# 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_if04161
#
_entry.id if04161
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 GLU 2   
1 n ASP 3   
1 n SER 4   
1 n HIS 5   
1 n LYS 6   
1 n GLY 7   
1 n HIS 8   
1 n UNK 9   
1 n UNK 10  
1 n UNK 11  
1 n UNK 12  
1 n GLU 13  
1 n ARG 14  
1 n GLU 15  
1 n GLY 16  
1 n GLY 17  
1 n ILE 18  
1 n ARG 19  
1 n GLU 20  
1 n GLY 21  
1 n ASP 22  
1 n CYS 23  
1 n LEU 24  
1 n LYS 25  
1 n VAL 26  
1 n LEU 27  
1 n ARG 28  
1 n ASP 29  
1 n LEU 30  
1 n CYS 31  
1 n GLU 32  
1 n LYS 33  
1 n SER 34  
1 n LEU 35  
1 n GLY 36  
1 n VAL 37  
1 n PHE 38  
1 n THR 39  
1 n ASP 40  
1 n ALA 41  
1 n HIS 42  
1 n CYS 43  
1 n HIS 44  
1 n PRO 45  
1 n PHE 46  
1 n ASP 47  
1 n LEU 48  
1 n VAL 49  
1 n ARG 50  
1 n HIS 51  
1 n PHE 52  
1 n PRO 53  
1 n ALA 54  
1 n ALA 55  
1 n GLU 56  
1 n ASP 57  
1 n GLU 58  
1 n ARG 59  
1 n ARG 60  
1 n ARG 61  
1 n LEU 62  
1 n GLY 63  
1 n VAL 64  
1 n MET 65  
1 n CYS 66  
1 n ALA 67  
1 n ALA 68  
1 n SER 69  
1 n ALA 70  
1 n THR 71  
1 n THR 72  
1 n VAL 73  
1 n GLU 74  
1 n GLU 75  
1 n PHE 76  
1 n GLU 77  
1 n TYR 78  
1 n CYS 79  
1 n GLU 80  
1 n ARG 81  
1 n PHE 82  
1 n SER 83  
1 n GLN 84  
1 n GLN 85  
1 n ALA 86  
1 n ASP 87  
1 n GLY 88  
1 n ALA 89  
1 n LEU 90  
1 n LEU 91  
1 n LEU 92  
1 n SER 93  
1 n CYS 94  
1 n PHE 95  
1 n ALA 96  
1 n VAL 97  
1 n HIS 98  
1 n PRO 99  
1 n GLN 100 
1 n MET 101 
1 n PRO 102 
1 n ALA 103 
1 n VAL 104 
1 n GLU 105 
1 n GLN 106 
1 n SER 107 
1 n VAL 108 
1 n ASN 109 
1 n ARG 110 
1 n ASP 111 
1 n GLU 112 
1 n GLN 113 
1 n LEU 114 
1 n ALA 115 
1 n ALA 116 
1 n LEU 117 
1 n GLU 118 
1 n THR 119 
1 n LEU 120 
1 n ALA 121 
1 n ALA 122 
1 n GLN 123 
1 n GLY 124 
1 n ARG 125 
1 n LEU 126 
1 n ALA 127 
1 n ALA 128 
1 n VAL 129 
1 n GLY 130 
1 n GLU 131 
1 n THR 132 
1 n GLY 133 
1 n PHE 134 
1 n ASP 135 
1 n LEU 136 
1 n TYR 137 
1 n ASN 138 
1 n ALA 139 
1 n ALA 140 
1 n PHE 141 
1 n ARG 142 
1 n GLU 143 
1 n THR 144 
1 n GLU 145 
1 n GLN 146 
1 n ILE 147 
1 n GLN 148 
1 n ASP 149 
1 n GLU 150 
1 n LEU 151 
1 n PHE 152 
1 n ALA 153 
1 n ALA 154 
1 n HIS 155 
1 n LEU 156 
1 n GLU 157 
1 n THR 158 
1 n ALA 159 
1 n LEU 160 
1 n ARG 161 
1 n HIS 162 
1 n ASP 163 
1 n LEU 164 
1 n PRO 165 
1 n LEU 166 
1 n VAL 167 
1 n ILE 168 
1 n HIS 169 
1 n VAL 170 
1 n ARG 171 
1 n ARG 172 
1 n ALA 173 
1 n MET 174 
1 n HIS 175 
1 n LYS 176 
1 n ILE 177 
1 n PHE 178 
1 n ALA 179 
1 n HIS 180 
1 n ALA 181 
1 n ALA 182 
1 n SER 183 
1 n LEU 184 
1 n LYS 185 
1 n LYS 186 
1 n CYS 187 
1 n ARG 188 
1 n ALA 189 
1 n VAL 190 
1 n ILE 191 
1 n PHE 192 
1 n HIS 193 
1 n SER 194 
1 n TRP 195 
1 n PRO 196 
1 n GLY 197 
1 n THR 198 
1 n ALA 199 
1 n GLY 200 
1 n GLU 201 
1 n GLY 202 
1 n GLU 203 
1 n ALA 204 
1 n LEU 205 
1 n LEU 206 
1 n ARG 207 
1 n ARG 208 
1 n GLY 209 
1 n ILE 210 
1 n ASN 211 
1 n ALA 212 
1 n PHE 213 
1 n PHE 214 
1 n SER 215 
1 n PHE 216 
1 n GLY 217 
1 n ASN 218 
1 n VAL 219 
1 n ILE 220 
1 n ARG 221 
1 n LEU 222 
1 n ASN 223 
1 n HIS 224 
1 n ARG 225 
1 n GLU 226 
1 n ALA 227 
1 n MET 228 
1 n ARG 229 
1 n CYS 230 
1 n CYS 231 
1 n THR 232 
1 n VAL 233 
1 n PHE 234 
1 n PRO 235 
1 n ALA 236 
1 n ASP 237 
1 n ARG 238 
1 n LEU 239 
1 n LEU 240 
1 n THR 241 
1 n GLU 242 
1 n THR 243 
1 n ASP 244 
1 n ALA 245 
1 n PRO 246 
1 n PHE 247 
1 n GLN 248 
1 n PRO 249 
1 n PRO 250 
1 n ARG 251 
1 n GLY 252 
1 n LYS 253 
1 n GLU 254 
1 n PHE 255 
1 n SER 256 
1 n CYS 257 
1 n TYR 258 
1 n ALA 259 
1 n ASP 260 
1 n LEU 261 
1 n ASP 262 
1 n PRO 263 
1 n ILE 264 
1 n LEU 265 
1 n GLU 266 
1 n THR 267 
1 n MET 268 
1 n ALA 269 
1 n ALA 270 
1 n LEU 271 
1 n ARG 272 
1 n ARG 273 
1 n ASP 274 
1 n ALA 275 
1 n GLY 276 
1 n THR 277 
1 n ALA 278 
1 n ASN 279 
1 n VAL 280 
1 n SER 281 
1 n ALA 282 
1 n ALA 283 
1 n GLU 284 
1 n ILE 285 
1 n GLU 286 
1 n ARG 287 
1 n ASN 288 
1 n PHE 289 
1 n HIS 290 
1 n ALA 291 
1 n ALA 292 
1 n PHE 293 
1 n ALA 294 
1 n ASP 295 
1 n LYS 296 
1 n SER 297 
1 n SER 298 
1 n HIS 299 
1 n GLY 300 
1 n GLU 301 
1 n CYS 302 
1 n CYS 303 
1 n LYS 304 
1 n GLN 305 
1 n ALA 306 
1 n GLU 307 
1 n LEU 308 
1 n ASP 309 
1 n ASN 310 
1 n PHE 311 
1 n THR 312 
1 n ILE 313 
1 n ARG 314 
#
_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 02:36:42)"
_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 83.57
_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 GLU . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n UNK . 9   A 9   
A 10  1 n UNK . 10  A 10  
A 11  1 n UNK . 11  A 11  
A 12  1 n UNK . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n TRP . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n CYS . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n CYS . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n CYS . 302 A 302 
A 303 1 n CYS . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ARG . 314 A 314 
#
_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   ? 84.259  14.493  12.564  1.00 20.11 1   A 1 
ATOM   2    C CA  . VAL A 1 1   ? 83.720  15.875  12.679  1.00 48.45 1   A 1 
ATOM   3    C C   . VAL A 1 1   ? 83.219  16.205  11.286  1.00 47.92 1   A 1 
ATOM   4    O O   . VAL A 1 1   ? 84.061  16.317  10.406  1.00 47.36 1   A 1 
ATOM   5    C CB  . VAL A 1 1   ? 84.813  16.878  13.119  1.00 47.82 1   A 1 
ATOM   6    C CG1 . VAL A 1 1   ? 84.217  18.235  13.473  1.00 42.35 1   A 1 
ATOM   7    C CG2 . VAL A 1 1   ? 85.617  16.398  14.335  1.00 47.48 1   A 1 
ATOM   8    N N   . GLU A 1 2   ? 81.942  16.202  10.928  1.00 24.72 2   A 1 
ATOM   9    C CA  . GLU A 1 2   ? 80.668  16.086  11.652  1.00 41.19 2   A 1 
ATOM   10   C C   . GLU A 1 2   ? 79.630  15.587  10.645  1.00 38.45 2   A 1 
ATOM   11   O O   . GLU A 1 2   ? 79.656  15.967  9.467   1.00 37.29 2   A 1 
ATOM   12   C CB  . GLU A 1 2   ? 80.248  17.462  12.202  1.00 44.33 2   A 1 
ATOM   13   C CG  . GLU A 1 2   ? 80.281  17.514  13.734  1.00 41.51 2   A 1 
ATOM   14   C CD  . GLU A 1 2   ? 80.235  18.933  14.307  1.00 37.53 2   A 1 
ATOM   15   O OE1 . GLU A 1 2   ? 79.964  19.052  15.522  1.00 38.15 2   A 1 
ATOM   16   O OE2 . GLU A 1 2   ? 80.531  19.890  13.553  1.00 44.96 2   A 1 
ATOM   17   N N   . ASP A 1 3   ? 78.766  14.713  11.105  1.00 23.48 3   A 1 
ATOM   18   C CA  . ASP A 1 3   ? 77.565  14.233  10.410  1.00 45.25 3   A 1 
ATOM   19   C C   . ASP A 1 3   ? 76.556  15.360  10.136  1.00 43.06 3   A 1 
ATOM   20   O O   . ASP A 1 3   ? 76.387  16.283  10.935  1.00 41.75 3   A 1 
ATOM   21   C CB  . ASP A 1 3   ? 76.875  13.183  11.301  1.00 45.19 3   A 1 
ATOM   22   C CG  . ASP A 1 3   ? 77.325  11.753  11.026  1.00 39.88 3   A 1 
ATOM   23   O OD1 . ASP A 1 3   ? 77.330  11.395  9.829   1.00 37.98 3   A 1 
ATOM   24   O OD2 . ASP A 1 3   ? 77.621  11.039  12.007  1.00 41.57 3   A 1 
ATOM   25   N N   . SER A 1 4   ? 75.818  15.250  9.040   1.00 28.92 4   A 1 
ATOM   26   C CA  . SER A 1 4   ? 74.576  16.009  8.825   1.00 49.31 4   A 1 
ATOM   27   C C   . SER A 1 4   ? 73.466  15.072  8.363   1.00 46.00 4   A 1 
ATOM   28   O O   . SER A 1 4   ? 73.314  14.767  7.179   1.00 43.20 4   A 1 
ATOM   29   C CB  . SER A 1 4   ? 74.786  17.169  7.845   1.00 48.75 4   A 1 
ATOM   30   O OG  . SER A 1 4   ? 75.703  18.100  8.368   1.00 44.19 4   A 1 
ATOM   31   N N   . HIS A 1 5   ? 72.679  14.610  9.331   1.00 22.44 5   A 1 
ATOM   32   C CA  . HIS A 1 5   ? 71.458  13.835  9.138   1.00 38.17 5   A 1 
ATOM   33   C C   . HIS A 1 5   ? 70.386  14.635  8.384   1.00 36.11 5   A 1 
ATOM   34   O O   . HIS A 1 5   ? 69.964  15.703  8.815   1.00 34.87 5   A 1 
ATOM   35   C CB  . HIS A 1 5   ? 70.916  13.416  10.513  1.00 37.87 5   A 1 
ATOM   36   C CG  . HIS A 1 5   ? 71.578  12.194  11.111  1.00 35.59 5   A 1 
ATOM   37   N ND1 . HIS A 1 5   ? 71.760  10.987  10.483  1.00 30.95 5   A 1 
ATOM   38   C CD2 . HIS A 1 5   ? 71.990  12.039  12.404  1.00 32.29 5   A 1 
ATOM   39   C CE1 . HIS A 1 5   ? 72.267  10.122  11.373  1.00 34.89 5   A 1 
ATOM   40   N NE2 . HIS A 1 5   ? 72.420  10.715  12.561  1.00 35.47 5   A 1 
ATOM   41   N N   . LYS A 1 6   ? 69.871  14.071  7.287   1.00 23.56 6   A 1 
ATOM   42   C CA  . LYS A 1 6   ? 68.569  14.433  6.710   1.00 38.83 6   A 1 
ATOM   43   C C   . LYS A 1 6   ? 67.497  13.525  7.302   1.00 36.09 6   A 1 
ATOM   44   O O   . LYS A 1 6   ? 67.459  12.334  7.004   1.00 33.82 6   A 1 
ATOM   45   C CB  . LYS A 1 6   ? 68.590  14.347  5.173   1.00 38.88 6   A 1 
ATOM   46   C CG  . LYS A 1 6   ? 69.204  15.594  4.527   1.00 35.99 6   A 1 
ATOM   47   C CD  . LYS A 1 6   ? 69.125  15.503  2.998   1.00 33.20 6   A 1 
ATOM   48   C CE  . LYS A 1 6   ? 69.657  16.788  2.353   1.00 31.01 6   A 1 
ATOM   49   N NZ  . LYS A 1 6   ? 69.608  16.720  0.878   1.00 27.87 6   A 1 
ATOM   50   N N   . GLY A 1 7   ? 66.616  14.091  8.138   1.00 30.12 7   A 1 
ATOM   51   C CA  . GLY A 1 7   ? 65.424  13.420  8.644   1.00 43.04 7   A 1 
ATOM   52   C C   . GLY A 1 7   ? 64.388  13.213  7.543   1.00 42.14 7   A 1 
ATOM   53   O O   . GLY A 1 7   ? 63.983  14.165  6.884   1.00 39.05 7   A 1 
ATOM   54   N N   . HIS A 1 8   ? 63.972  11.972  7.340   1.00 26.72 8   A 1 
ATOM   55   C CA  . HIS A 1 8   ? 62.744  11.626  6.626   1.00 36.81 8   A 1 
ATOM   56   C C   . HIS A 1 8   ? 61.600  11.587  7.642   1.00 34.56 8   A 1 
ATOM   57   O O   . HIS A 1 8   ? 61.576  10.741  8.532   1.00 33.41 8   A 1 
ATOM   58   C CB  . HIS A 1 8   ? 62.903  10.289  5.878   1.00 35.94 8   A 1 
ATOM   59   C CG  . HIS A 1 8   ? 63.351  10.459  4.443   1.00 33.54 8   A 1 
ATOM   60   N ND1 . HIS A 1 8   ? 64.287  11.344  3.970   1.00 30.07 8   A 1 
ATOM   61   C CD2 . HIS A 1 8   ? 62.859  9.776   3.364   1.00 31.62 8   A 1 
ATOM   62   C CE1 . HIS A 1 8   ? 64.353  11.206  2.640   1.00 33.72 8   A 1 
ATOM   63   N NE2 . HIS A 1 8   ? 63.505  10.259  2.222   1.00 34.70 8   A 1 
HETATM 64   N N   . UNK A 1 9   ? 60.651  12.538  7.538   1.00 22.84 9   A 1 
HETATM 65   C CA  . UNK A 1 9   ? 59.389  12.502  8.269   1.00 36.26 9   A 1 
HETATM 66   C C   . UNK A 1 9   ? 58.479  11.436  7.673   1.00 35.40 9   A 1 
HETATM 67   O O   . UNK A 1 9   ? 57.990  11.599  6.563   1.00 33.93 9   A 1 
HETATM 68   N N   . UNK A 1 10  ? 58.281  10.332  8.401   1.00 21.69 10  A 1 
HETATM 69   C CA  . UNK A 1 10  ? 57.270  9.326   8.095   1.00 36.16 10  A 1 
HETATM 70   C C   . UNK A 1 10  ? 55.874  9.894   8.342   1.00 35.05 10  A 1 
HETATM 71   O O   . UNK A 1 10  ? 55.521  10.213  9.474   1.00 32.82 10  A 1 
HETATM 72   N N   . UNK A 1 11  ? 55.085  10.053  7.283   1.00 23.75 11  A 1 
HETATM 73   C CA  . UNK A 1 11  ? 53.649  10.294  7.372   1.00 34.76 11  A 1 
HETATM 74   C C   . UNK A 1 11  ? 52.957  9.033   7.876   1.00 33.61 11  A 1 
HETATM 75   O O   . UNK A 1 11  ? 52.888  8.045   7.161   1.00 32.28 11  A 1 
HETATM 76   N N   . UNK A 1 12  ? 52.487  9.062   9.130   1.00 25.82 12  A 1 
HETATM 77   C CA  . UNK A 1 12  ? 51.612  8.022   9.659   1.00 37.30 12  A 1 
HETATM 78   C C   . UNK A 1 12  ? 50.241  8.109   8.992   1.00 36.52 12  A 1 
HETATM 79   O O   . UNK A 1 12  ? 49.504  9.066   9.222   1.00 34.72 12  A 1 
ATOM   80   N N   . GLU A 1 13  ? 49.907  7.124   8.177   1.00 25.34 13  A 1 
ATOM   81   C CA  . GLU A 1 13  ? 48.535  6.848   7.764   1.00 31.88 13  A 1 
ATOM   82   C C   . GLU A 1 13  ? 47.708  6.574   9.022   1.00 31.32 13  A 1 
ATOM   83   O O   . GLU A 1 13  ? 47.967  5.642   9.782   1.00 30.46 13  A 1 
ATOM   84   C CB  . GLU A 1 13  ? 48.495  5.662   6.784   1.00 31.77 13  A 1 
ATOM   85   C CG  . GLU A 1 13  ? 49.053  6.058   5.404   1.00 28.18 13  A 1 
ATOM   86   C CD  . GLU A 1 13  ? 49.044  4.912   4.380   1.00 26.48 13  A 1 
ATOM   87   O OE1 . GLU A 1 13  ? 48.977  5.239   3.171   1.00 23.72 13  A 1 
ATOM   88   O OE2 . GLU A 1 13  ? 49.156  3.745   4.803   1.00 29.76 13  A 1 
ATOM   89   N N   . ARG A 1 14  ? 46.738  7.440   9.308   1.00 27.77 14  A 1 
ATOM   90   C CA  . ARG A 1 14  ? 45.719  7.166   10.322  1.00 38.33 14  A 1 
ATOM   91   C C   . ARG A 1 14  ? 44.729  6.187   9.709   1.00 38.15 14  A 1 
ATOM   92   O O   . ARG A 1 14  ? 43.846  6.602   8.965   1.00 36.68 14  A 1 
ATOM   93   C CB  . ARG A 1 14  ? 45.021  8.455   10.791  1.00 37.77 14  A 1 
ATOM   94   C CG  . ARG A 1 14  ? 45.924  9.319   11.674  1.00 33.70 14  A 1 
ATOM   95   C CD  . ARG A 1 14  ? 45.145  10.512  12.245  1.00 32.15 14  A 1 
ATOM   96   N NE  . ARG A 1 14  ? 45.860  11.777  12.049  1.00 29.26 14  A 1 
ATOM   97   C CZ  . ARG A 1 14  ? 45.590  12.937  12.620  1.00 29.09 14  A 1 
ATOM   98   N NH1 . ARG A 1 14  ? 44.626  13.084  13.485  1.00 28.57 14  A 1 
ATOM   99   N NH2 . ARG A 1 14  ? 46.293  13.995  12.313  1.00 28.67 14  A 1 
ATOM   100  N N   . GLU A 1 15  ? 44.878  4.919   10.046  1.00 31.70 15  A 1 
ATOM   101  C CA  . GLU A 1 15  ? 43.790  3.956   9.922   1.00 38.36 15  A 1 
ATOM   102  C C   . GLU A 1 15  ? 42.592  4.496   10.708  1.00 37.86 15  A 1 
ATOM   103  O O   . GLU A 1 15  ? 42.620  4.636   11.933  1.00 36.91 15  A 1 
ATOM   104  C CB  . GLU A 1 15  ? 44.212  2.574   10.438  1.00 38.20 15  A 1 
ATOM   105  C CG  . GLU A 1 15  ? 45.148  1.841   9.457   1.00 34.73 15  A 1 
ATOM   106  C CD  . GLU A 1 15  ? 45.509  0.421   9.934   1.00 32.03 15  A 1 
ATOM   107  O OE1 . GLU A 1 15  ? 45.785  -0.427  9.059   1.00 29.52 15  A 1 
ATOM   108  O OE2 . GLU A 1 15  ? 45.521  0.203   11.168  1.00 35.62 15  A 1 
ATOM   109  N N   . GLY A 1 16  ? 41.556  4.888   9.989   1.00 45.32 16  A 1 
ATOM   110  C CA  . GLY A 1 16  ? 40.271  5.276   10.554  1.00 52.10 16  A 1 
ATOM   111  C C   . GLY A 1 16  ? 39.584  4.047   11.125  1.00 52.88 16  A 1 
ATOM   112  O O   . GLY A 1 16  ? 38.792  3.414   10.443  1.00 48.69 16  A 1 
ATOM   113  N N   . GLY A 1 17  ? 39.921  3.710   12.365  1.00 48.32 17  A 1 
ATOM   114  C CA  . GLY A 1 17  ? 39.195  2.692   13.113  1.00 56.10 17  A 1 
ATOM   115  C C   . GLY A 1 17  ? 37.731  3.102   13.254  1.00 55.82 17  A 1 
ATOM   116  O O   . GLY A 1 17  ? 37.433  4.193   13.748  1.00 53.14 17  A 1 
ATOM   117  N N   . ILE A 1 18  ? 36.820  2.239   12.811  1.00 44.27 18  A 1 
ATOM   118  C CA  . ILE A 1 18  ? 35.377  2.365   13.048  1.00 51.15 18  A 1 
ATOM   119  C C   . ILE A 1 18  ? 35.184  2.444   14.566  1.00 51.80 18  A 1 
ATOM   120  O O   . ILE A 1 18  ? 35.625  1.557   15.295  1.00 50.15 18  A 1 
ATOM   121  C CB  . ILE A 1 18  ? 34.614  1.178   12.418  1.00 49.90 18  A 1 
ATOM   122  C CG1 . ILE A 1 18  ? 34.848  1.123   10.888  1.00 46.97 18  A 1 
ATOM   123  C CG2 . ILE A 1 18  ? 33.114  1.281   12.728  1.00 48.00 18  A 1 
ATOM   124  C CD1 . ILE A 1 18  ? 34.253  -0.116  10.202  1.00 45.27 18  A 1 
ATOM   125  N N   . ARG A 1 19  ? 34.583  3.538   15.068  1.00 39.94 19  A 1 
ATOM   126  C CA  . ARG A 1 19  ? 34.359  3.708   16.502  1.00 52.46 19  A 1 
ATOM   127  C C   . ARG A 1 19  ? 33.320  2.686   16.959  1.00 52.13 19  A 1 
ATOM   128  O O   . ARG A 1 19  ? 32.356  2.425   16.246  1.00 51.15 19  A 1 
ATOM   129  C CB  . ARG A 1 19  ? 33.937  5.149   16.823  1.00 52.12 19  A 1 
ATOM   130  C CG  . ARG A 1 19  ? 35.027  6.164   16.453  1.00 49.67 19  A 1 
ATOM   131  C CD  . ARG A 1 19  ? 34.556  7.586   16.776  1.00 46.47 19  A 1 
ATOM   132  N NE  . ARG A 1 19  ? 35.548  8.589   16.353  1.00 41.26 19  A 1 
ATOM   133  C CZ  . ARG A 1 19  ? 35.448  9.900   16.497  1.00 37.97 19  A 1 
ATOM   134  N NH1 . ARG A 1 19  ? 34.414  10.446  17.072  1.00 35.40 19  A 1 
ATOM   135  N NH2 . ARG A 1 19  ? 36.388  10.687  16.058  1.00 35.31 19  A 1 
ATOM   136  N N   . GLU A 1 20  ? 33.482  2.132   18.147  1.00 40.79 20  A 1 
ATOM   137  C CA  . GLU A 1 20  ? 32.602  1.090   18.706  1.00 45.61 20  A 1 
ATOM   138  C C   . GLU A 1 20  ? 31.113  1.498   18.689  1.00 46.29 20  A 1 
ATOM   139  O O   . GLU A 1 20  ? 30.235  0.681   18.421  1.00 45.48 20  A 1 
ATOM   140  C CB  . GLU A 1 20  ? 33.129  0.805   20.121  1.00 44.65 20  A 1 
ATOM   141  C CG  . GLU A 1 20  ? 32.635  -0.501  20.742  1.00 40.91 20  A 1 
ATOM   142  C CD  . GLU A 1 20  ? 33.338  -0.808  22.083  1.00 37.52 20  A 1 
ATOM   143  O OE1 . GLU A 1 20  ? 33.123  -1.923  22.601  1.00 34.45 20  A 1 
ATOM   144  O OE2 . GLU A 1 20  ? 34.080  0.074   22.583  1.00 39.40 20  A 1 
ATOM   145  N N   . GLY A 1 21  ? 30.831  2.796   18.860  1.00 54.57 21  A 1 
ATOM   146  C CA  . GLY A 1 21  ? 29.487  3.365   18.705  1.00 59.70 21  A 1 
ATOM   147  C C   . GLY A 1 21  ? 28.941  3.329   17.272  1.00 61.18 21  A 1 
ATOM   148  O O   . GLY A 1 21  ? 27.731  3.179   17.095  1.00 56.13 21  A 1 
ATOM   149  N N   . ASP A 1 22  ? 29.799  3.424   16.252  1.00 42.58 22  A 1 
ATOM   150  C CA  . ASP A 1 22  ? 29.398  3.312   14.846  1.00 50.93 22  A 1 
ATOM   151  C C   . ASP A 1 22  ? 29.068  1.853   14.500  1.00 51.24 22  A 1 
ATOM   152  O O   . ASP A 1 22  ? 28.072  1.600   13.828  1.00 49.45 22  A 1 
ATOM   153  C CB  . ASP A 1 22  ? 30.489  3.874   13.912  1.00 49.72 22  A 1 
ATOM   154  C CG  . ASP A 1 22  ? 30.804  5.362   14.114  1.00 46.21 22  A 1 
ATOM   155  O OD1 . ASP A 1 22  ? 29.867  6.137   14.405  1.00 43.40 22  A 1 
ATOM   156  O OD2 . ASP A 1 22  ? 31.998  5.729   13.981  1.00 43.70 22  A 1 
ATOM   157  N N   . CYS A 1 23  ? 29.828  0.881   15.037  1.00 43.44 23  A 1 
ATOM   158  C CA  . CYS A 1 23  ? 29.516  -0.545  14.900  1.00 46.83 23  A 1 
ATOM   159  C C   . CYS A 1 23  ? 28.193  -0.923  15.577  1.00 44.87 23  A 1 
ATOM   160  O O   . CYS A 1 23  ? 27.385  -1.627  14.979  1.00 45.63 23  A 1 
ATOM   161  C CB  . CYS A 1 23  ? 30.654  -1.391  15.483  1.00 48.04 23  A 1 
ATOM   162  S SG  . CYS A 1 23  ? 31.884  -1.727  14.194  1.00 43.12 23  A 1 
ATOM   163  N N   . LEU A 1 24  ? 27.935  -0.431  16.798  1.00 47.13 24  A 1 
ATOM   164  C CA  . LEU A 1 24  ? 26.677  -0.673  17.510  1.00 48.03 24  A 1 
ATOM   165  C C   . LEU A 1 24  ? 25.482  -0.042  16.791  1.00 48.53 24  A 1 
ATOM   166  O O   . LEU A 1 24  ? 24.420  -0.654  16.727  1.00 49.20 24  A 1 
ATOM   167  C CB  . LEU A 1 24  ? 26.790  -0.139  18.946  1.00 49.31 24  A 1 
ATOM   168  C CG  . LEU A 1 24  ? 27.559  -1.080  19.888  1.00 47.20 24  A 1 
ATOM   169  C CD1 . LEU A 1 24  ? 27.944  -0.330  21.163  1.00 42.25 24  A 1 
ATOM   170  C CD2 . LEU A 1 24  ? 26.720  -2.296  20.285  1.00 48.14 24  A 1 
ATOM   171  N N   . LYS A 1 25  ? 25.661  1.158   16.213  1.00 45.97 25  A 1 
ATOM   172  C CA  . LYS A 1 25  ? 24.626  1.819   15.417  1.00 48.18 25  A 1 
ATOM   173  C C   . LYS A 1 25  ? 24.345  1.060   14.118  1.00 47.70 25  A 1 
ATOM   174  O O   . LYS A 1 25  ? 23.188  0.807   13.820  1.00 48.85 25  A 1 
ATOM   175  C CB  . LYS A 1 25  ? 25.036  3.271   15.177  1.00 49.08 25  A 1 
ATOM   176  C CG  . LYS A 1 25  ? 23.888  4.063   14.554  1.00 45.79 25  A 1 
ATOM   177  C CD  . LYS A 1 25  ? 24.284  5.532   14.389  1.00 43.08 25  A 1 
ATOM   178  C CE  . LYS A 1 25  ? 23.109  6.265   13.751  1.00 38.56 25  A 1 
ATOM   179  N NZ  . LYS A 1 25  ? 23.452  7.682   13.497  1.00 34.60 25  A 1 
ATOM   180  N N   . VAL A 1 26  ? 25.384  0.629   13.407  1.00 44.70 26  A 1 
ATOM   181  C CA  . VAL A 1 26  ? 25.245  -0.199  12.197  1.00 46.14 26  A 1 
ATOM   182  C C   . VAL A 1 26  ? 24.592  -1.543  12.526  1.00 46.40 26  A 1 
ATOM   183  O O   . VAL A 1 26  ? 23.703  -1.973  11.797  1.00 46.13 26  A 1 
ATOM   184  C CB  . VAL A 1 26  ? 26.611  -0.389  11.509  1.00 45.46 26  A 1 
ATOM   185  C CG1 . VAL A 1 26  ? 26.587  -1.442  10.393  1.00 40.69 26  A 1 
ATOM   186  C CG2 . VAL A 1 26  ? 27.080  0.927   10.871  1.00 42.55 26  A 1 
ATOM   187  N N   . LEU A 1 27  ? 24.965  -2.191  13.630  1.00 42.59 27  A 1 
ATOM   188  C CA  . LEU A 1 27  ? 24.333  -3.433  14.081  1.00 42.64 27  A 1 
ATOM   189  C C   . LEU A 1 27  ? 22.868  -3.229  14.478  1.00 44.13 27  A 1 
ATOM   190  O O   . LEU A 1 27  ? 22.039  -4.073  14.151  1.00 44.84 27  A 1 
ATOM   191  C CB  . LEU A 1 27  ? 25.134  -4.027  15.255  1.00 41.14 27  A 1 
ATOM   192  C CG  . LEU A 1 27  ? 26.402  -4.780  14.808  1.00 38.07 27  A 1 
ATOM   193  C CD1 . LEU A 1 27  ? 27.326  -4.996  16.011  1.00 35.11 27  A 1 
ATOM   194  C CD2 . LEU A 1 27  ? 26.065  -6.153  14.223  1.00 39.01 27  A 1 
ATOM   195  N N   . ARG A 1 28  ? 22.531  -2.103  15.137  1.00 43.18 28  A 1 
ATOM   196  C CA  . ARG A 1 28  ? 21.149  -1.748  15.484  1.00 44.30 28  A 1 
ATOM   197  C C   . ARG A 1 28  ? 20.319  -1.455  14.236  1.00 46.16 28  A 1 
ATOM   198  O O   . ARG A 1 28  ? 19.242  -2.021  14.099  1.00 46.35 28  A 1 
ATOM   199  C CB  . ARG A 1 28  ? 21.165  -0.573  16.461  1.00 43.03 28  A 1 
ATOM   200  C CG  . ARG A 1 28  ? 19.798  -0.361  17.113  1.00 38.93 28  A 1 
ATOM   201  C CD  . ARG A 1 28  ? 19.886  0.821   18.080  1.00 36.07 28  A 1 
ATOM   202  N NE  . ARG A 1 28  ? 18.753  0.830   19.008  1.00 34.91 28  A 1 
ATOM   203  C CZ  . ARG A 1 28  ? 18.633  1.593   20.075  1.00 31.48 28  A 1 
ATOM   204  N NH1 . ARG A 1 28  ? 19.514  2.511   20.367  1.00 30.86 28  A 1 
ATOM   205  N NH2 . ARG A 1 28  ? 17.622  1.438   20.882  1.00 30.88 28  A 1 
ATOM   206  N N   . ASP A 1 29  ? 20.857  -0.672  13.304  1.00 45.72 29  A 1 
ATOM   207  C CA  . ASP A 1 29  ? 20.216  -0.368  12.019  1.00 47.84 29  A 1 
ATOM   208  C C   . ASP A 1 29  ? 20.036  -1.643  11.168  1.00 47.28 29  A 1 
ATOM   209  O O   . ASP A 1 29  ? 19.007  -1.815  10.518  1.00 47.09 29  A 1 
ATOM   210  C CB  . ASP A 1 29  ? 21.057  0.667   11.241  1.00 47.42 29  A 1 
ATOM   211  C CG  . ASP A 1 29  ? 21.090  2.100   11.808  1.00 42.71 29  A 1 
ATOM   212  O OD1 . ASP A 1 29  ? 20.334  2.422   12.748  1.00 39.63 29  A 1 
ATOM   213  O OD2 . ASP A 1 29  ? 21.876  2.917   11.260  1.00 39.86 29  A 1 
ATOM   214  N N   . LEU A 1 30  ? 21.000  -2.570  11.191  1.00 40.34 30  A 1 
ATOM   215  C CA  . LEU A 1 30  ? 20.891  -3.881  10.536  1.00 41.14 30  A 1 
ATOM   216  C C   . LEU A 1 30  ? 19.878  -4.792  11.233  1.00 41.24 30  A 1 
ATOM   217  O O   . LEU A 1 30  ? 19.132  -5.496  10.553  1.00 40.47 30  A 1 
ATOM   218  C CB  . LEU A 1 30  ? 22.275  -4.563  10.488  1.00 38.97 30  A 1 
ATOM   219  C CG  . LEU A 1 30  ? 23.243  -3.981  9.440   1.00 36.50 30  A 1 
ATOM   220  C CD1 . LEU A 1 30  ? 24.650  -4.542  9.672   1.00 33.92 30  A 1 
ATOM   221  C CD2 . LEU A 1 30  ? 22.830  -4.340  8.014   1.00 36.06 30  A 1 
ATOM   222  N N   . CYS A 1 31  ? 19.808  -4.757  12.565  1.00 41.72 31  A 1 
ATOM   223  C CA  . CYS A 1 31  ? 18.842  -5.533  13.347  1.00 41.80 31  A 1 
ATOM   224  C C   . CYS A 1 31  ? 17.411  -5.001  13.142  1.00 42.81 31  A 1 
ATOM   225  O O   . CYS A 1 31  ? 16.496  -5.783  12.898  1.00 42.14 31  A 1 
ATOM   226  C CB  . CYS A 1 31  ? 19.281  -5.519  14.819  1.00 40.18 31  A 1 
ATOM   227  S SG  . CYS A 1 31  ? 18.836  -7.065  15.645  1.00 34.99 31  A 1 
ATOM   228  N N   . GLU A 1 32  ? 17.214  -3.674  13.146  1.00 48.15 32  A 1 
ATOM   229  C CA  . GLU A 1 32  ? 15.919  -3.029  12.856  1.00 48.50 32  A 1 
ATOM   230  C C   . GLU A 1 32  ? 15.471  -3.239  11.396  1.00 48.83 32  A 1 
ATOM   231  O O   . GLU A 1 32  ? 14.287  -3.443  11.147  1.00 47.13 32  A 1 
ATOM   232  C CB  . GLU A 1 32  ? 15.993  -1.527  13.195  1.00 47.22 32  A 1 
ATOM   233  C CG  . GLU A 1 32  ? 15.958  -1.258  14.713  1.00 42.67 32  A 1 
ATOM   234  C CD  . GLU A 1 32  ? 16.086  0.233   15.103  1.00 39.87 32  A 1 
ATOM   235  O OE1 . GLU A 1 32  ? 16.186  0.505   16.325  1.00 38.19 32  A 1 
ATOM   236  O OE2 . GLU A 1 32  ? 16.094  1.100   14.200  1.00 38.04 32  A 1 
ATOM   237  N N   . LYS A 1 33  ? 16.407  -3.271  10.444  1.00 47.87 33  A 1 
ATOM   238  C CA  . LYS A 1 33  ? 16.129  -3.653  9.043   1.00 48.36 33  A 1 
ATOM   239  C C   . LYS A 1 33  ? 15.778  -5.134  8.881   1.00 48.60 33  A 1 
ATOM   240  O O   . LYS A 1 33  ? 15.050  -5.475  7.959   1.00 46.44 33  A 1 
ATOM   241  C CB  . LYS A 1 33  ? 17.335  -3.328  8.156   1.00 45.67 33  A 1 
ATOM   242  C CG  . LYS A 1 33  ? 17.422  -1.844  7.777   1.00 42.76 33  A 1 
ATOM   243  C CD  . LYS A 1 33  ? 18.653  -1.637  6.889   1.00 40.35 33  A 1 
ATOM   244  C CE  . LYS A 1 33  ? 18.717  -0.198  6.369   1.00 38.51 33  A 1 
ATOM   245  N NZ  . LYS A 1 33  ? 19.676  -0.106  5.237   1.00 34.73 33  A 1 
ATOM   246  N N   . SER A 1 34  ? 16.297  -6.002  9.752   1.00 46.46 34  A 1 
ATOM   247  C CA  . SER A 1 34  ? 16.131  -7.460  9.662   1.00 46.20 34  A 1 
ATOM   248  C C   . SER A 1 34  ? 14.895  -8.008  10.392  1.00 49.11 34  A 1 
ATOM   249  O O   . SER A 1 34  ? 14.644  -9.206  10.294  1.00 46.00 34  A 1 
ATOM   250  C CB  . SER A 1 34  ? 17.398  -8.139  10.184  1.00 41.54 34  A 1 
ATOM   251  O OG  . SER A 1 34  ? 17.382  -9.525  9.897   1.00 36.49 34  A 1 
ATOM   252  N N   . LEU A 1 35  ? 14.160  -7.188  11.155  1.00 54.58 35  A 1 
ATOM   253  C CA  . LEU A 1 35  ? 13.078  -7.644  12.042  1.00 58.97 35  A 1 
ATOM   254  C C   . LEU A 1 35  ? 11.664  -7.228  11.611  1.00 65.56 35  A 1 
ATOM   255  O O   . LEU A 1 35  ? 10.707  -7.716  12.203  1.00 59.44 35  A 1 
ATOM   256  C CB  . LEU A 1 35  ? 13.379  -7.186  13.482  1.00 52.34 35  A 1 
ATOM   257  C CG  . LEU A 1 35  ? 14.511  -7.971  14.172  1.00 45.36 35  A 1 
ATOM   258  C CD1 . LEU A 1 35  ? 14.913  -7.257  15.465  1.00 40.42 35  A 1 
ATOM   259  C CD2 . LEU A 1 35  ? 14.087  -9.397  14.539  1.00 40.66 35  A 1 
ATOM   260  N N   . GLY A 1 36  ? 11.523  -6.341  10.628  1.00 76.99 36  A 1 
ATOM   261  C CA  . GLY A 1 36  ? 10.211  -5.902  10.140  1.00 82.19 36  A 1 
ATOM   262  C C   . GLY A 1 36  ? 9.768   -6.652  8.885   1.00 85.50 36  A 1 
ATOM   263  O O   . GLY A 1 36  ? 10.575  -6.888  7.985   1.00 82.21 36  A 1 
ATOM   264  N N   . VAL A 1 37  ? 8.488   -6.967  8.807   1.00 87.19 37  A 1 
ATOM   265  C CA  . VAL A 1 37  ? 7.848   -7.531  7.612   1.00 90.16 37  A 1 
ATOM   266  C C   . VAL A 1 37  ? 7.556   -6.406  6.614   1.00 92.43 37  A 1 
ATOM   267  O O   . VAL A 1 37  ? 7.164   -5.303  6.995   1.00 91.72 37  A 1 
ATOM   268  C CB  . VAL A 1 37  ? 6.579   -8.311  8.009   1.00 86.18 37  A 1 
ATOM   269  C CG1 . VAL A 1 37  ? 5.869   -8.912  6.801   1.00 77.02 37  A 1 
ATOM   270  C CG2 . VAL A 1 37  ? 6.927   -9.469  8.959   1.00 77.60 37  A 1 
ATOM   271  N N   . PHE A 1 38  ? 7.748   -6.664  5.317   1.00 91.83 38  A 1 
ATOM   272  C CA  . PHE A 1 38  ? 7.307   -5.709  4.304   1.00 93.02 38  A 1 
ATOM   273  C C   . PHE A 1 38  ? 5.784   -5.644  4.261   1.00 93.86 38  A 1 
ATOM   274  O O   . PHE A 1 38  ? 5.104   -6.672  4.265   1.00 93.04 38  A 1 
ATOM   275  C CB  . PHE A 1 38  ? 7.878   -6.047  2.924   1.00 91.87 38  A 1 
ATOM   276  C CG  . PHE A 1 38  ? 9.361   -5.785  2.770   1.00 90.86 38  A 1 
ATOM   277  C CD1 . PHE A 1 38  ? 9.879   -4.494  2.988   1.00 88.23 38  A 1 
ATOM   278  C CD2 . PHE A 1 38  ? 10.225  -6.826  2.380   1.00 87.64 38  A 1 
ATOM   279  C CE1 . PHE A 1 38  ? 11.254  -4.251  2.842   1.00 85.22 38  A 1 
ATOM   280  C CE2 . PHE A 1 38  ? 11.601  -6.579  2.228   1.00 85.69 38  A 1 
ATOM   281  C CZ  . PHE A 1 38  ? 12.118  -5.294  2.464   1.00 86.16 38  A 1 
ATOM   282  N N   . THR A 1 39  ? 5.254   -4.430  4.178   1.00 95.18 39  A 1 
ATOM   283  C CA  . THR A 1 39  ? 3.814   -4.189  4.066   1.00 95.82 39  A 1 
ATOM   284  C C   . THR A 1 39  ? 3.495   -3.397  2.811   1.00 96.55 39  A 1 
ATOM   285  O O   . THR A 1 39  ? 4.174   -2.422  2.490   1.00 96.71 39  A 1 
ATOM   286  C CB  . THR A 1 39  ? 3.247   -3.483  5.299   1.00 95.28 39  A 1 
ATOM   287  O OG1 . THR A 1 39  ? 3.847   -2.223  5.472   1.00 93.40 39  A 1 
ATOM   288  C CG2 . THR A 1 39  ? 3.483   -4.275  6.577   1.00 93.06 39  A 1 
ATOM   289  N N   . ASP A 1 40  ? 2.441   -3.803  2.125   1.00 97.09 40  A 1 
ATOM   290  C CA  . ASP A 1 40  ? 1.910   -3.150  0.938   1.00 97.72 40  A 1 
ATOM   291  C C   . ASP A 1 40  ? 0.511   -2.608  1.242   1.00 97.78 40  A 1 
ATOM   292  O O   . ASP A 1 40  ? -0.451  -3.364  1.366   1.00 97.53 40  A 1 
ATOM   293  C CB  . ASP A 1 40  ? 1.910   -4.154  -0.219  1.00 97.89 40  A 1 
ATOM   294  C CG  . ASP A 1 40  ? 1.715   -3.474  -1.566  1.00 97.91 40  A 1 
ATOM   295  O OD1 . ASP A 1 40  ? 1.282   -2.301  -1.593  1.00 97.09 40  A 1 
ATOM   296  O OD2 . ASP A 1 40  ? 2.092   -4.099  -2.576  1.00 97.08 40  A 1 
ATOM   297  N N   . ALA A 1 41  ? 0.402   -1.299  1.427   1.00 97.98 41  A 1 
ATOM   298  C CA  . ALA A 1 41  ? -0.853  -0.655  1.810   1.00 98.11 41  A 1 
ATOM   299  C C   . ALA A 1 41  ? -1.863  -0.570  0.660   1.00 98.11 41  A 1 
ATOM   300  O O   . ALA A 1 41  ? -3.024  -0.242  0.913   1.00 97.65 41  A 1 
ATOM   301  C CB  . ALA A 1 41  ? -0.534  0.722   2.393   1.00 97.96 41  A 1 
ATOM   302  N N   . HIS A 1 42  ? -1.434  -0.840  -0.579  1.00 98.01 42  A 1 
ATOM   303  C CA  . HIS A 1 42  ? -2.292  -0.833  -1.754  1.00 98.15 42  A 1 
ATOM   304  C C   . HIS A 1 42  ? -1.670  -1.587  -2.937  1.00 98.23 42  A 1 
ATOM   305  O O   . HIS A 1 42  ? -0.590  -1.236  -3.417  1.00 97.47 42  A 1 
ATOM   306  C CB  . HIS A 1 42  ? -2.587  0.614   -2.138  1.00 97.74 42  A 1 
ATOM   307  C CG  . HIS A 1 42  ? -3.616  0.713   -3.225  1.00 97.40 42  A 1 
ATOM   308  N ND1 . HIS A 1 42  ? -4.916  0.273   -3.133  1.00 92.95 42  A 1 
ATOM   309  C CD2 . HIS A 1 42  ? -3.422  1.238   -4.470  1.00 93.94 42  A 1 
ATOM   310  C CE1 . HIS A 1 42  ? -5.493  0.524   -4.310  1.00 94.04 42  A 1 
ATOM   311  N NE2 . HIS A 1 42  ? -4.626  1.117   -5.141  1.00 94.72 42  A 1 
ATOM   312  N N   . CYS A 1 43  ? -2.365  -2.627  -3.415  1.00 97.81 43  A 1 
ATOM   313  C CA  . CYS A 1 43  ? -1.999  -3.387  -4.609  1.00 97.75 43  A 1 
ATOM   314  C C   . CYS A 1 43  ? -3.224  -4.072  -5.225  1.00 97.68 43  A 1 
ATOM   315  O O   . CYS A 1 43  ? -4.248  -4.251  -4.559  1.00 97.30 43  A 1 
ATOM   316  C CB  . CYS A 1 43  ? -0.913  -4.417  -4.256  1.00 97.54 43  A 1 
ATOM   317  S SG  . CYS A 1 43  ? -1.483  -5.606  -3.000  1.00 97.08 43  A 1 
ATOM   318  N N   . HIS A 1 44  ? -3.100  -4.524  -6.473  1.00 98.03 44  A 1 
ATOM   319  C CA  . HIS A 1 44  ? -4.150  -5.215  -7.224  1.00 97.90 44  A 1 
ATOM   320  C C   . HIS A 1 44  ? -3.695  -6.628  -7.635  1.00 97.79 44  A 1 
ATOM   321  O O   . HIS A 1 44  ? -3.262  -6.837  -8.777  1.00 97.14 44  A 1 
ATOM   322  C CB  . HIS A 1 44  ? -4.564  -4.368  -8.430  1.00 97.70 44  A 1 
ATOM   323  C CG  . HIS A 1 44  ? -5.044  -2.988  -8.073  1.00 97.49 44  A 1 
ATOM   324  N ND1 . HIS A 1 44  ? -6.356  -2.602  -7.907  1.00 93.74 44  A 1 
ATOM   325  C CD2 . HIS A 1 44  ? -4.251  -1.898  -7.869  1.00 94.21 44  A 1 
ATOM   326  C CE1 . HIS A 1 44  ? -6.346  -1.297  -7.616  1.00 94.10 44  A 1 
ATOM   327  N NE2 . HIS A 1 44  ? -5.092  -0.833  -7.581  1.00 94.68 44  A 1 
ATOM   328  N N   . PRO A 1 45  ? -3.758  -7.639  -6.740  1.00 97.12 45  A 1 
ATOM   329  C CA  . PRO A 1 45  ? -3.252  -8.984  -7.031  1.00 96.78 45  A 1 
ATOM   330  C C   . PRO A 1 45  ? -3.893  -9.643  -8.255  1.00 96.70 45  A 1 
ATOM   331  O O   . PRO A 1 45  ? -3.222  -10.369 -8.991  1.00 96.31 45  A 1 
ATOM   332  C CB  . PRO A 1 45  ? -3.520  -9.807  -5.766  1.00 96.35 45  A 1 
ATOM   333  C CG  . PRO A 1 45  ? -3.534  -8.755  -4.661  1.00 95.58 45  A 1 
ATOM   334  C CD  . PRO A 1 45  ? -4.173  -7.553  -5.347  1.00 96.98 45  A 1 
ATOM   335  N N   . PHE A 1 46  ? -5.177  -9.382  -8.495  1.00 96.85 46  A 1 
ATOM   336  C CA  . PHE A 1 46  ? -5.903  -9.941  -9.637  1.00 96.74 46  A 1 
ATOM   337  C C   . PHE A 1 46  ? -5.418  -9.383  -10.983 1.00 96.70 46  A 1 
ATOM   338  O O   . PHE A 1 46  ? -5.348  -10.121 -11.969 1.00 96.04 46  A 1 
ATOM   339  C CB  . PHE A 1 46  ? -7.396  -9.678  -9.459  1.00 96.40 46  A 1 
ATOM   340  C CG  . PHE A 1 46  ? -8.250  -10.345 -10.517 1.00 96.03 46  A 1 
ATOM   341  C CD1 . PHE A 1 46  ? -8.712  -9.613  -11.625 1.00 94.00 46  A 1 
ATOM   342  C CD2 . PHE A 1 46  ? -8.596  -11.698 -10.387 1.00 94.49 46  A 1 
ATOM   343  C CE1 . PHE A 1 46  ? -9.541  -10.229 -12.579 1.00 93.51 46  A 1 
ATOM   344  C CE2 . PHE A 1 46  ? -9.426  -12.313 -11.340 1.00 93.74 46  A 1 
ATOM   345  C CZ  . PHE A 1 46  ? -9.907  -11.576 -12.431 1.00 93.89 46  A 1 
ATOM   346  N N   . ASP A 1 47  ? -5.043  -8.109  -11.027 1.00 97.42 47  A 1 
ATOM   347  C CA  . ASP A 1 47  ? -4.429  -7.533  -12.225 1.00 97.27 47  A 1 
ATOM   348  C C   . ASP A 1 47  ? -2.963  -7.948  -12.342 1.00 97.61 47  A 1 
ATOM   349  O O   . ASP A 1 47  ? -2.511  -8.323  -13.428 1.00 97.14 47  A 1 
ATOM   350  C CB  . ASP A 1 47  ? -4.576  -6.009  -12.219 1.00 96.67 47  A 1 
ATOM   351  C CG  . ASP A 1 47  ? -6.032  -5.590  -12.414 1.00 94.90 47  A 1 
ATOM   352  O OD1 . ASP A 1 47  ? -6.653  -6.122  -13.376 1.00 90.71 47  A 1 
ATOM   353  O OD2 . ASP A 1 47  ? -6.488  -4.761  -11.611 1.00 89.74 47  A 1 
ATOM   354  N N   . LEU A 1 48  ? -2.232  -7.970  -11.223 1.00 96.76 48  A 1 
ATOM   355  C CA  . LEU A 1 48  ? -0.815  -8.333  -11.215 1.00 97.06 48  A 1 
ATOM   356  C C   . LEU A 1 48  ? -0.571  -9.740  -11.776 1.00 96.99 48  A 1 
ATOM   357  O O   . LEU A 1 48  ? 0.367   -9.929  -12.550 1.00 96.93 48  A 1 
ATOM   358  C CB  . LEU A 1 48  ? -0.262  -8.176  -9.789  1.00 97.30 48  A 1 
ATOM   359  C CG  . LEU A 1 48  ? 1.230   -8.549  -9.653  1.00 96.78 48  A 1 
ATOM   360  C CD1 . LEU A 1 48  ? 2.145   -7.697  -10.529 1.00 95.29 48  A 1 
ATOM   361  C CD2 . LEU A 1 48  ? 1.669   -8.391  -8.198  1.00 95.68 48  A 1 
ATOM   362  N N   . VAL A 1 49  ? -1.423  -10.724 -11.455 1.00 96.80 49  A 1 
ATOM   363  C CA  . VAL A 1 49  ? -1.251  -12.107 -11.942 1.00 96.43 49  A 1 
ATOM   364  C C   . VAL A 1 49  ? -1.318  -12.220 -13.471 1.00 95.98 49  A 1 
ATOM   365  O O   . VAL A 1 49  ? -0.701  -13.114 -14.049 1.00 95.47 49  A 1 
ATOM   366  C CB  . VAL A 1 49  ? -2.250  -13.058 -11.253 1.00 95.96 49  A 1 
ATOM   367  C CG1 . VAL A 1 49  ? -3.690  -12.906 -11.760 1.00 91.08 49  A 1 
ATOM   368  C CG2 . VAL A 1 49  ? -1.827  -14.518 -11.413 1.00 90.32 49  A 1 
ATOM   369  N N   . ARG A 1 50  ? -2.003  -11.285 -14.146 1.00 97.29 50  A 1 
ATOM   370  C CA  . ARG A 1 50  ? -2.068  -11.232 -15.618 1.00 96.58 50  A 1 
ATOM   371  C C   . ARG A 1 50  ? -0.726  -10.835 -16.239 1.00 96.79 50  A 1 
ATOM   372  O O   . ARG A 1 50  ? -0.405  -11.277 -17.338 1.00 95.73 50  A 1 
ATOM   373  C CB  . ARG A 1 50  ? -3.161  -10.251 -16.064 1.00 95.70 50  A 1 
ATOM   374  C CG  . ARG A 1 50  ? -4.565  -10.625 -15.564 1.00 92.16 50  A 1 
ATOM   375  C CD  . ARG A 1 50  ? -5.543  -9.501  -15.912 1.00 87.58 50  A 1 
ATOM   376  N NE  . ARG A 1 50  ? -6.940  -9.847  -15.580 1.00 79.76 50  A 1 
ATOM   377  C CZ  . ARG A 1 50  ? -7.909  -8.985  -15.310 1.00 74.58 50  A 1 
ATOM   378  N NH1 . ARG A 1 50  ? -7.722  -7.696  -15.292 1.00 68.43 50  A 1 
ATOM   379  N NH2 . ARG A 1 50  ? -9.110  -9.407  -15.052 1.00 66.43 50  A 1 
ATOM   380  N N   . HIS A 1 51  ? 0.048   -10.020 -15.522 1.00 96.82 51  A 1 
ATOM   381  C CA  . HIS A 1 51  ? 1.387   -9.579  -15.921 1.00 96.64 51  A 1 
ATOM   382  C C   . HIS A 1 51  ? 2.480   -10.502 -15.376 1.00 97.08 51  A 1 
ATOM   383  O O   . HIS A 1 51  ? 3.490   -10.738 -16.041 1.00 95.65 51  A 1 
ATOM   384  C CB  . HIS A 1 51  ? 1.596   -8.140  -15.428 1.00 96.18 51  A 1 
ATOM   385  C CG  . HIS A 1 51  ? 0.669   -7.157  -16.098 1.00 95.89 51  A 1 
ATOM   386  N ND1 . HIS A 1 51  ? 0.892   -6.535  -17.307 1.00 86.42 51  A 1 
ATOM   387  C CD2 . HIS A 1 51  ? -0.551  -6.737  -15.648 1.00 87.63 51  A 1 
ATOM   388  C CE1 . HIS A 1 51  ? -0.173  -5.761  -17.575 1.00 89.26 51  A 1 
ATOM   389  N NE2 . HIS A 1 51  ? -1.077  -5.858  -16.593 1.00 90.98 51  A 1 
ATOM   390  N N   . PHE A 1 52  ? 2.276   -11.027 -14.169 1.00 96.41 52  A 1 
ATOM   391  C CA  . PHE A 1 52  ? 3.241   -11.837 -13.444 1.00 96.42 52  A 1 
ATOM   392  C C   . PHE A 1 52  ? 2.562   -13.041 -12.761 1.00 96.71 52  A 1 
ATOM   393  O O   . PHE A 1 52  ? 2.171   -12.958 -11.598 1.00 96.10 52  A 1 
ATOM   394  C CB  . PHE A 1 52  ? 3.990   -10.926 -12.459 1.00 95.75 52  A 1 
ATOM   395  C CG  . PHE A 1 52  ? 5.101   -11.608 -11.685 1.00 95.43 52  A 1 
ATOM   396  C CD1 . PHE A 1 52  ? 5.356   -11.222 -10.355 1.00 92.14 52  A 1 
ATOM   397  C CD2 . PHE A 1 52  ? 5.900   -12.597 -12.283 1.00 92.51 52  A 1 
ATOM   398  C CE1 . PHE A 1 52  ? 6.398   -11.826 -9.638  1.00 91.11 52  A 1 
ATOM   399  C CE2 . PHE A 1 52  ? 6.932   -13.211 -11.561 1.00 90.92 52  A 1 
ATOM   400  C CZ  . PHE A 1 52  ? 7.182   -12.826 -10.238 1.00 91.65 52  A 1 
ATOM   401  N N   . PRO A 1 53  ? 2.430   -14.190 -13.452 1.00 96.51 53  A 1 
ATOM   402  C CA  . PRO A 1 53  ? 1.736   -15.368 -12.920 1.00 95.93 53  A 1 
ATOM   403  C C   . PRO A 1 53  ? 2.281   -15.913 -11.591 1.00 95.25 53  A 1 
ATOM   404  O O   . PRO A 1 53  ? 1.540   -16.550 -10.850 1.00 94.67 53  A 1 
ATOM   405  C CB  . PRO A 1 53  ? 1.833   -16.422 -14.025 1.00 96.18 53  A 1 
ATOM   406  C CG  . PRO A 1 53  ? 1.894   -15.582 -15.300 1.00 95.50 53  A 1 
ATOM   407  C CD  . PRO A 1 53  ? 2.723   -14.377 -14.869 1.00 96.72 53  A 1 
ATOM   408  N N   . ALA A 1 54  ? 3.553   -15.654 -11.276 1.00 95.64 54  A 1 
ATOM   409  C CA  . ALA A 1 54  ? 4.198   -16.065 -10.026 1.00 95.06 54  A 1 
ATOM   410  C C   . ALA A 1 54  ? 4.122   -14.994 -8.913  1.00 94.64 54  A 1 
ATOM   411  O O   . ALA A 1 54  ? 4.882   -15.058 -7.947  1.00 93.84 54  A 1 
ATOM   412  C CB  . ALA A 1 54  ? 5.636   -16.505 -10.343 1.00 94.78 54  A 1 
ATOM   413  N N   . ALA A 1 55  ? 3.240   -13.984 -9.045  1.00 95.56 55  A 1 
ATOM   414  C CA  . ALA A 1 55  ? 3.129   -12.873 -8.096  1.00 95.11 55  A 1 
ATOM   415  C C   . ALA A 1 55  ? 2.842   -13.332 -6.661  1.00 94.60 55  A 1 
ATOM   416  O O   . ALA A 1 55  ? 3.485   -12.863 -5.724  1.00 94.26 55  A 1 
ATOM   417  C CB  . ALA A 1 55  ? 2.028   -11.933 -8.587  1.00 95.26 55  A 1 
ATOM   418  N N   . GLU A 1 56  ? 1.923   -14.277 -6.472  1.00 94.41 56  A 1 
ATOM   419  C CA  . GLU A 1 56  ? 1.598   -14.791 -5.138  1.00 93.45 56  A 1 
ATOM   420  C C   . GLU A 1 56  ? 2.760   -15.596 -4.533  1.00 93.00 56  A 1 
ATOM   421  O O   . GLU A 1 56  ? 3.062   -15.445 -3.350  1.00 92.35 56  A 1 
ATOM   422  C CB  . GLU A 1 56  ? 0.292   -15.596 -5.206  1.00 92.85 56  A 1 
ATOM   423  C CG  . GLU A 1 56  ? -0.137  -16.218 -3.871  1.00 89.06 56  A 1 
ATOM   424  C CD  . GLU A 1 56  ? -0.313  -15.230 -2.708  1.00 90.44 56  A 1 
ATOM   425  O OE1 . GLU A 1 56  ? -0.357  -15.702 -1.546  1.00 84.55 56  A 1 
ATOM   426  O OE2 . GLU A 1 56  ? -0.377  -14.002 -2.905  1.00 86.81 56  A 1 
ATOM   427  N N   . ASP A 1 57  ? 3.486   -16.365 -5.343  1.00 92.87 57  A 1 
ATOM   428  C CA  . ASP A 1 57  ? 4.701   -17.055 -4.891  1.00 92.08 57  A 1 
ATOM   429  C C   . ASP A 1 57  ? 5.777   -16.054 -4.447  1.00 91.99 57  A 1 
ATOM   430  O O   . ASP A 1 57  ? 6.440   -16.257 -3.429  1.00 91.62 57  A 1 
ATOM   431  C CB  . ASP A 1 57  ? 5.270   -17.941 -6.009  1.00 91.76 57  A 1 
ATOM   432  C CG  . ASP A 1 57  ? 4.411   -19.155 -6.361  1.00 88.10 57  A 1 
ATOM   433  O OD1 . ASP A 1 57  ? 3.668   -19.636 -5.478  1.00 84.33 57  A 1 
ATOM   434  O OD2 . ASP A 1 57  ? 4.566   -19.632 -7.509  1.00 84.09 57  A 1 
ATOM   435  N N   . GLU A 1 58  ? 5.942   -14.943 -5.177  1.00 93.63 58  A 1 
ATOM   436  C CA  . GLU A 1 58  ? 6.841   -13.853 -4.788  1.00 93.54 58  A 1 
ATOM   437  C C   . GLU A 1 58  ? 6.397   -13.214 -3.468  1.00 93.18 58  A 1 
ATOM   438  O O   . GLU A 1 58  ? 7.222   -13.081 -2.558  1.00 92.92 58  A 1 
ATOM   439  C CB  . GLU A 1 58  ? 6.958   -12.800 -5.903  1.00 93.77 58  A 1 
ATOM   440  C CG  . GLU A 1 58  ? 7.940   -11.694 -5.492  1.00 92.80 58  A 1 
ATOM   441  C CD  . GLU A 1 58  ? 8.158   -10.640 -6.572  1.00 93.35 58  A 1 
ATOM   442  O OE1 . GLU A 1 58  ? 9.257   -10.647 -7.165  1.00 88.49 58  A 1 
ATOM   443  O OE2 . GLU A 1 58  ? 7.263   -9.790  -6.746  1.00 90.22 58  A 1 
ATOM   444  N N   . ARG A 1 59  ? 5.114   -12.871 -3.327  1.00 93.78 59  A 1 
ATOM   445  C CA  . ARG A 1 59  ? 4.548   -12.265 -2.115  1.00 93.95 59  A 1 
ATOM   446  C C   . ARG A 1 59  ? 4.819   -13.123 -0.883  1.00 93.34 59  A 1 
ATOM   447  O O   . ARG A 1 59  ? 5.326   -12.615 0.115   1.00 93.17 59  A 1 
ATOM   448  C CB  . ARG A 1 59  ? 3.037   -12.046 -2.305  1.00 94.33 59  A 1 
ATOM   449  C CG  . ARG A 1 59  ? 2.448   -11.164 -1.194  1.00 93.60 59  A 1 
ATOM   450  C CD  . ARG A 1 59  ? 0.917   -11.147 -1.236  1.00 93.42 59  A 1 
ATOM   451  N NE  . ARG A 1 59  ? 0.342   -12.429 -0.802  1.00 91.68 59  A 1 
ATOM   452  C CZ  . ARG A 1 59  ? 0.180   -12.855 0.438   1.00 93.34 59  A 1 
ATOM   453  N NH1 . ARG A 1 59  ? 0.502   -12.139 1.474   1.00 87.98 59  A 1 
ATOM   454  N NH2 . ARG A 1 59  ? -0.326  -14.033 0.650   1.00 89.05 59  A 1 
ATOM   455  N N   . ARG A 1 60  ? 4.541   -14.419 -0.984  1.00 92.74 60  A 1 
ATOM   456  C CA  . ARG A 1 60  ? 4.763   -15.392 0.097   1.00 91.47 60  A 1 
ATOM   457  C C   . ARG A 1 60  ? 6.246   -15.562 0.411   1.00 91.28 60  A 1 
ATOM   458  O O   . ARG A 1 60  ? 6.620   -15.535 1.580   1.00 90.43 60  A 1 
ATOM   459  C CB  . ARG A 1 60  ? 4.140   -16.736 -0.284  1.00 90.76 60  A 1 
ATOM   460  C CG  . ARG A 1 60  ? 2.601   -16.677 -0.291  1.00 86.21 60  A 1 
ATOM   461  C CD  . ARG A 1 60  ? 1.984   -17.997 -0.745  1.00 82.26 60  A 1 
ATOM   462  N NE  . ARG A 1 60  ? 2.207   -19.065 0.242   1.00 76.26 60  A 1 
ATOM   463  C CZ  . ARG A 1 60  ? 1.332   -19.931 0.715   1.00 70.81 60  A 1 
ATOM   464  N NH1 . ARG A 1 60  ? 0.102   -20.014 0.300   1.00 64.79 60  A 1 
ATOM   465  N NH2 . ARG A 1 60  ? 1.683   -20.750 1.647   1.00 62.09 60  A 1 
ATOM   466  N N   . ARG A 1 61  ? 7.100   -15.684 -0.603  1.00 89.45 61  A 1 
ATOM   467  C CA  . ARG A 1 61  ? 8.556   -15.820 -0.435  1.00 88.68 61  A 1 
ATOM   468  C C   . ARG A 1 61  ? 9.180   -14.605 0.254   1.00 88.31 61  A 1 
ATOM   469  O O   . ARG A 1 61  ? 10.111  -14.770 1.035   1.00 88.26 61  A 1 
ATOM   470  C CB  . ARG A 1 61  ? 9.188   -16.058 -1.809  1.00 89.54 61  A 1 
ATOM   471  C CG  . ARG A 1 61  ? 10.713  -16.247 -1.745  1.00 85.46 61  A 1 
ATOM   472  C CD  . ARG A 1 61  ? 11.317  -16.412 -3.145  1.00 83.43 61  A 1 
ATOM   473  N NE  . ARG A 1 61  ? 11.056  -15.258 -4.030  1.00 77.34 61  A 1 
ATOM   474  C CZ  . ARG A 1 61  ? 11.626  -14.068 -3.987  1.00 72.97 61  A 1 
ATOM   475  N NH1 . ARG A 1 61  ? 12.557  -13.774 -3.128  1.00 64.76 61  A 1 
ATOM   476  N NH2 . ARG A 1 61  ? 11.259  -13.140 -4.826  1.00 64.87 61  A 1 
ATOM   477  N N   . LEU A 1 62  ? 8.677   -13.411 -0.051  1.00 90.14 62  A 1 
ATOM   478  C CA  . LEU A 1 62  ? 9.110   -12.156 0.572   1.00 90.22 62  A 1 
ATOM   479  C C   . LEU A 1 62  ? 8.441   -11.902 1.931   1.00 90.17 62  A 1 
ATOM   480  O O   . LEU A 1 62  ? 8.849   -10.989 2.633   1.00 89.40 62  A 1 
ATOM   481  C CB  . LEU A 1 62  ? 8.848   -10.994 -0.404  1.00 91.28 62  A 1 
ATOM   482  C CG  . LEU A 1 62  ? 9.687   -11.017 -1.696  1.00 90.63 62  A 1 
ATOM   483  C CD1 . LEU A 1 62  ? 9.246   -9.867  -2.601  1.00 89.33 62  A 1 
ATOM   484  C CD2 . LEU A 1 62  ? 11.185  -10.858 -1.422  1.00 89.61 62  A 1 
ATOM   485  N N   . GLY A 1 63  ? 7.423   -12.682 2.302   1.00 90.17 63  A 1 
ATOM   486  C CA  . GLY A 1 63  ? 6.665   -12.492 3.539   1.00 89.68 63  A 1 
ATOM   487  C C   . GLY A 1 63  ? 5.843   -11.200 3.556   1.00 90.64 63  A 1 
ATOM   488  O O   . GLY A 1 63  ? 5.591   -10.670 4.626   1.00 89.19 63  A 1 
ATOM   489  N N   . VAL A 1 64  ? 5.443   -10.670 2.394   1.00 93.07 64  A 1 
ATOM   490  C CA  . VAL A 1 64  ? 4.751   -9.373  2.296   1.00 94.16 64  A 1 
ATOM   491  C C   . VAL A 1 64  ? 3.318   -9.475  2.811   1.00 93.92 64  A 1 
ATOM   492  O O   . VAL A 1 64  ? 2.512   -10.237 2.271   1.00 93.36 64  A 1 
ATOM   493  C CB  . VAL A 1 64  ? 4.765   -8.835  0.856   1.00 94.84 64  A 1 
ATOM   494  C CG1 . VAL A 1 64  ? 3.990   -7.522  0.715   1.00 94.33 64  A 1 
ATOM   495  C CG2 . VAL A 1 64  ? 6.200   -8.591  0.371   1.00 94.08 64  A 1 
ATOM   496  N N   . MET A 1 65  ? 2.975   -8.649  3.802   1.00 93.96 65  A 1 
ATOM   497  C CA  . MET A 1 65  ? 1.584   -8.384  4.187   1.00 93.99 65  A 1 
ATOM   498  C C   . MET A 1 65  ? 1.005   -7.304  3.276   1.00 95.09 65  A 1 
ATOM   499  O O   . MET A 1 65  ? 1.666   -6.294  3.041   1.00 94.81 65  A 1 
ATOM   500  C CB  . MET A 1 65  ? 1.497   -7.929  5.649   1.00 91.97 65  A 1 
ATOM   501  C CG  . MET A 1 65  ? 2.015   -8.982  6.631   1.00 85.25 65  A 1 
ATOM   502  S SD  . MET A 1 65  ? 1.677   -8.606  8.367   1.00 83.60 65  A 1 
ATOM   503  C CE  . MET A 1 65  ? 2.781   -7.196  8.621   1.00 71.93 65  A 1 
ATOM   504  N N   . CYS A 1 66  ? -0.222  -7.473  2.781   1.00 94.87 66  A 1 
ATOM   505  C CA  . CYS A 1 66  ? -0.806  -6.495  1.866   1.00 95.21 66  A 1 
ATOM   506  C C   . CYS A 1 66  ? -2.291  -6.229  2.110   1.00 95.39 66  A 1 
ATOM   507  O O   . CYS A 1 66  ? -3.037  -7.107  2.550   1.00 94.94 66  A 1 
ATOM   508  C CB  . CYS A 1 66  ? -0.509  -6.894  0.414   1.00 94.54 66  A 1 
ATOM   509  S SG  . CYS A 1 66  ? -1.328  -8.451  -0.044  1.00 92.37 66  A 1 
ATOM   510  N N   . ALA A 1 67  ? -2.722  -5.001  1.782   1.00 96.03 67  A 1 
ATOM   511  C CA  . ALA A 1 67  ? -4.117  -4.635  1.575   1.00 96.61 67  A 1 
ATOM   512  C C   . ALA A 1 67  ? -4.427  -4.760  0.073   1.00 96.85 67  A 1 
ATOM   513  O O   . ALA A 1 67  ? -3.978  -3.952  -0.742  1.00 96.82 67  A 1 
ATOM   514  C CB  . ALA A 1 67  ? -4.356  -3.233  2.143   1.00 96.73 67  A 1 
ATOM   515  N N   . ALA A 1 68  ? -5.145  -5.823  -0.285  1.00 96.48 68  A 1 
ATOM   516  C CA  . ALA A 1 68  ? -5.434  -6.210  -1.657  1.00 96.59 68  A 1 
ATOM   517  C C   . ALA A 1 68  ? -6.728  -5.546  -2.141  1.00 96.66 68  A 1 
ATOM   518  O O   . ALA A 1 68  ? -7.817  -5.878  -1.659  1.00 96.34 68  A 1 
ATOM   519  C CB  . ALA A 1 68  ? -5.504  -7.738  -1.713  1.00 96.29 68  A 1 
ATOM   520  N N   . SER A 1 69  ? -6.608  -4.611  -3.076  1.00 97.53 69  A 1 
ATOM   521  C CA  . SER A 1 69  ? -7.733  -3.908  -3.682  1.00 97.38 69  A 1 
ATOM   522  C C   . SER A 1 69  ? -8.459  -4.791  -4.696  1.00 97.33 69  A 1 
ATOM   523  O O   . SER A 1 69  ? -7.832  -5.512  -5.475  1.00 96.73 69  A 1 
ATOM   524  C CB  . SER A 1 69  ? -7.259  -2.614  -4.345  1.00 96.73 69  A 1 
ATOM   525  O OG  . SER A 1 69  ? -8.361  -1.773  -4.613  1.00 85.60 69  A 1 
ATOM   526  N N   . ALA A 1 70  ? -9.784  -4.722  -4.684  1.00 97.17 70  A 1 
ATOM   527  C CA  . ALA A 1 70  ? -10.663 -5.329  -5.672  1.00 97.05 70  A 1 
ATOM   528  C C   . ALA A 1 70  ? -11.773 -4.343  -6.049  1.00 96.74 70  A 1 
ATOM   529  O O   . ALA A 1 70  ? -12.328 -3.659  -5.182  1.00 96.01 70  A 1 
ATOM   530  C CB  . ALA A 1 70  ? -11.235 -6.627  -5.097  1.00 96.85 70  A 1 
ATOM   531  N N   . THR A 1 71  ? -12.112 -4.290  -7.326  1.00 96.03 71  A 1 
ATOM   532  C CA  . THR A 1 71  ? -13.149 -3.409  -7.888  1.00 95.14 71  A 1 
ATOM   533  C C   . THR A 1 71  ? -14.390 -4.178  -8.336  1.00 94.63 71  A 1 
ATOM   534  O O   . THR A 1 71  ? -15.449 -3.594  -8.554  1.00 93.07 71  A 1 
ATOM   535  C CB  . THR A 1 71  ? -12.591 -2.566  -9.040  1.00 94.38 71  A 1 
ATOM   536  O OG1 . THR A 1 71  ? -12.336 -3.345  -10.181 1.00 90.75 71  A 1 
ATOM   537  C CG2 . THR A 1 71  ? -11.299 -1.834  -8.668  1.00 88.89 71  A 1 
ATOM   538  N N   . THR A 1 72  ? -14.278 -5.505  -8.421  1.00 94.48 72  A 1 
ATOM   539  C CA  . THR A 1 72  ? -15.370 -6.436  -8.730  1.00 94.12 72  A 1 
ATOM   540  C C   . THR A 1 72  ? -15.423 -7.579  -7.716  1.00 94.88 72  A 1 
ATOM   541  O O   . THR A 1 72  ? -14.449 -7.877  -7.021  1.00 95.08 72  A 1 
ATOM   542  C CB  . THR A 1 72  ? -15.249 -7.004  -10.152 1.00 93.27 72  A 1 
ATOM   543  O OG1 . THR A 1 72  ? -14.168 -7.896  -10.235 1.00 91.90 72  A 1 
ATOM   544  C CG2 . THR A 1 72  ? -15.088 -5.943  -11.236 1.00 91.21 72  A 1 
ATOM   545  N N   . VAL A 1 73  ? -16.571 -8.254  -7.627  1.00 94.60 73  A 1 
ATOM   546  C CA  . VAL A 1 73  ? -16.739 -9.430  -6.752  1.00 95.02 73  A 1 
ATOM   547  C C   . VAL A 1 73  ? -15.786 -10.558 -7.149  1.00 95.55 73  A 1 
ATOM   548  O O   . VAL A 1 73  ? -15.236 -11.218 -6.274  1.00 95.57 73  A 1 
ATOM   549  C CB  . VAL A 1 73  ? -18.202 -9.913  -6.751  1.00 94.64 73  A 1 
ATOM   550  C CG1 . VAL A 1 73  ? -18.411 -11.185 -5.916  1.00 92.95 73  A 1 
ATOM   551  C CG2 . VAL A 1 73  ? -19.131 -8.835  -6.174  1.00 92.99 73  A 1 
ATOM   552  N N   . GLU A 1 74  ? -15.528 -10.751 -8.439  1.00 94.14 74  A 1 
ATOM   553  C CA  . GLU A 1 74  ? -14.580 -11.760 -8.938  1.00 94.45 74  A 1 
ATOM   554  C C   . GLU A 1 74  ? -13.153 -11.503 -8.430  1.00 95.18 74  A 1 
ATOM   555  O O   . GLU A 1 74  ? -12.488 -12.417 -7.929  1.00 94.98 74  A 1 
ATOM   556  C CB  . GLU A 1 74  ? -14.619 -11.766 -10.475 1.00 93.80 74  A 1 
ATOM   557  C CG  . GLU A 1 74  ? -13.697 -12.840 -11.087 1.00 88.00 74  A 1 
ATOM   558  C CD  . GLU A 1 74  ? -13.688 -12.851 -12.627 1.00 84.96 74  A 1 
ATOM   559  O OE1 . GLU A 1 74  ? -13.038 -13.770 -13.182 1.00 75.86 74  A 1 
ATOM   560  O OE2 . GLU A 1 74  ? -14.314 -11.971 -13.251 1.00 78.41 74  A 1 
ATOM   561  N N   . GLU A 1 75  ? -12.700 -10.249 -8.502  1.00 95.20 75  A 1 
ATOM   562  C CA  . GLU A 1 75  ? -11.397 -9.829  -7.976  1.00 95.61 75  A 1 
ATOM   563  C C   . GLU A 1 75  ? -11.315 -10.018 -6.463  1.00 96.17 75  A 1 
ATOM   564  O O   . GLU A 1 75  ? -10.311 -10.518 -5.943  1.00 96.01 75  A 1 
ATOM   565  C CB  . GLU A 1 75  ? -11.174 -8.349  -8.297  1.00 95.12 75  A 1 
ATOM   566  C CG  . GLU A 1 75  ? -10.913 -8.075  -9.782  1.00 93.64 75  A 1 
ATOM   567  C CD  . GLU A 1 75  ? -11.030 -6.590  -10.129 1.00 93.03 75  A 1 
ATOM   568  O OE1 . GLU A 1 75  ? -11.285 -6.307  -11.317 1.00 88.04 75  A 1 
ATOM   569  O OE2 . GLU A 1 75  ? -10.931 -5.752  -9.207  1.00 89.40 75  A 1 
ATOM   570  N N   . PHE A 1 76  ? -12.387 -9.665  -5.741  1.00 95.76 76  A 1 
ATOM   571  C CA  . PHE A 1 76  ? -12.468 -9.855  -4.297  1.00 96.18 76  A 1 
ATOM   572  C C   . PHE A 1 76  ? -12.357 -11.335 -3.916  1.00 96.09 76  A 1 
ATOM   573  O O   . PHE A 1 76  ? -11.539 -11.693 -3.070  1.00 95.91 76  A 1 
ATOM   574  C CB  . PHE A 1 76  ? -13.767 -9.245  -3.762  1.00 96.40 76  A 1 
ATOM   575  C CG  . PHE A 1 76  ? -13.918 -9.455  -2.273  1.00 96.41 76  A 1 
ATOM   576  C CD1 . PHE A 1 76  ? -14.583 -10.595 -1.784  1.00 95.76 76  A 1 
ATOM   577  C CD2 . PHE A 1 76  ? -13.304 -8.564  -1.380  1.00 95.96 76  A 1 
ATOM   578  C CE1 . PHE A 1 76  ? -14.623 -10.845 -0.404  1.00 95.65 76  A 1 
ATOM   579  C CE2 . PHE A 1 76  ? -13.344 -8.812  -0.001  1.00 95.56 76  A 1 
ATOM   580  C CZ  . PHE A 1 76  ? -13.996 -9.959  0.488   1.00 95.55 76  A 1 
ATOM   581  N N   . GLU A 1 77  ? -13.124 -12.210 -4.556  1.00 95.50 77  A 1 
ATOM   582  C CA  . GLU A 1 77  ? -13.085 -13.655 -4.307  1.00 95.27 77  A 1 
ATOM   583  C C   . GLU A 1 77  ? -11.726 -14.266 -4.672  1.00 94.83 77  A 1 
ATOM   584  O O   . GLU A 1 77  ? -11.267 -15.205 -4.018  1.00 94.06 77  A 1 
ATOM   585  C CB  . GLU A 1 77  ? -14.188 -14.349 -5.113  1.00 95.44 77  A 1 
ATOM   586  C CG  . GLU A 1 77  ? -15.594 -14.092 -4.542  1.00 93.63 77  A 1 
ATOM   587  C CD  . GLU A 1 77  ? -16.705 -14.785 -5.348  1.00 91.87 77  A 1 
ATOM   588  O OE1 . GLU A 1 77  ? -17.854 -14.774 -4.842  1.00 85.46 77  A 1 
ATOM   589  O OE2 . GLU A 1 77  ? -16.410 -15.362 -6.422  1.00 86.58 77  A 1 
ATOM   590  N N   . TYR A 1 78  ? -11.052 -13.731 -5.690  1.00 95.70 78  A 1 
ATOM   591  C CA  . TYR A 1 78  ? -9.675  -14.107 -6.008  1.00 95.27 78  A 1 
ATOM   592  C C   . TYR A 1 78  ? -8.732  -13.791 -4.842  1.00 94.89 78  A 1 
ATOM   593  O O   . TYR A 1 78  ? -8.000  -14.678 -4.406  1.00 94.09 78  A 1 
ATOM   594  C CB  . TYR A 1 78  ? -9.224  -13.421 -7.303  1.00 95.20 78  A 1 
ATOM   595  C CG  . TYR A 1 78  ? -7.774  -13.681 -7.649  1.00 95.37 78  A 1 
ATOM   596  C CD1 . TYR A 1 78  ? -6.767  -12.830 -7.152  1.00 94.40 78  A 1 
ATOM   597  C CD2 . TYR A 1 78  ? -7.424  -14.790 -8.436  1.00 94.85 78  A 1 
ATOM   598  C CE1 . TYR A 1 78  ? -5.416  -13.093 -7.439  1.00 94.29 78  A 1 
ATOM   599  C CE2 . TYR A 1 78  ? -6.076  -15.056 -8.730  1.00 94.25 78  A 1 
ATOM   600  C CZ  . TYR A 1 78  ? -5.069  -14.211 -8.225  1.00 94.55 78  A 1 
ATOM   601  O OH  . TYR A 1 78  ? -3.761  -14.473 -8.490  1.00 93.66 78  A 1 
ATOM   602  N N   . CYS A 1 79  ? -8.782  -12.567 -4.300  1.00 94.92 79  A 1 
ATOM   603  C CA  . CYS A 1 79  ? -7.945  -12.144 -3.173  1.00 94.38 79  A 1 
ATOM   604  C C   . CYS A 1 79  ? -8.277  -12.919 -1.888  1.00 93.20 79  A 1 
ATOM   605  O O   . CYS A 1 79  ? -7.376  -13.393 -1.196  1.00 92.32 79  A 1 
ATOM   606  C CB  . CYS A 1 79  ? -8.107  -10.629 -2.976  1.00 94.88 79  A 1 
ATOM   607  S SG  . CYS A 1 79  ? -7.447  -9.740  -4.418  1.00 94.31 79  A 1 
ATOM   608  N N   . GLU A 1 80  ? -9.561  -13.105 -1.591  1.00 93.95 80  A 1 
ATOM   609  C CA  . GLU A 1 80  ? -10.029 -13.774 -0.380  1.00 92.99 80  A 1 
ATOM   610  C C   . GLU A 1 80  ? -9.564  -15.239 -0.288  1.00 91.61 80  A 1 
ATOM   611  O O   . GLU A 1 80  ? -9.255  -15.722 0.802   1.00 89.98 80  A 1 
ATOM   612  C CB  . GLU A 1 80  ? -11.557 -13.679 -0.308  1.00 92.56 80  A 1 
ATOM   613  C CG  . GLU A 1 80  ? -12.083 -14.154 1.055   1.00 90.36 80  A 1 
ATOM   614  C CD  . GLU A 1 80  ? -13.609 -14.109 1.115   1.00 91.80 80  A 1 
ATOM   615  O OE1 . GLU A 1 80  ? -14.175 -13.436 1.998   1.00 85.41 80  A 1 
ATOM   616  O OE2 . GLU A 1 80  ? -14.258 -14.773 0.276   1.00 86.99 80  A 1 
ATOM   617  N N   . ARG A 1 81  ? -9.418  -15.941 -1.412  1.00 92.35 81  A 1 
ATOM   618  C CA  . ARG A 1 81  ? -8.858  -17.303 -1.424  1.00 91.17 81  A 1 
ATOM   619  C C   . ARG A 1 81  ? -7.455  -17.371 -0.817  1.00 90.39 81  A 1 
ATOM   620  O O   . ARG A 1 81  ? -7.129  -18.367 -0.180  1.00 87.59 81  A 1 
ATOM   621  C CB  . ARG A 1 81  ? -8.830  -17.853 -2.853  1.00 90.29 81  A 1 
ATOM   622  C CG  . ARG A 1 81  ? -10.222 -18.281 -3.334  1.00 81.06 81  A 1 
ATOM   623  C CD  . ARG A 1 81  ? -10.197 -18.875 -4.742  1.00 79.57 81  A 1 
ATOM   624  N NE  . ARG A 1 81  ? -9.633  -17.949 -5.733  1.00 70.72 81  A 1 
ATOM   625  C CZ  . ARG A 1 81  ? -9.679  -18.083 -7.053  1.00 64.14 81  A 1 
ATOM   626  N NH1 . ARG A 1 81  ? -10.264 -19.095 -7.623  1.00 58.60 81  A 1 
ATOM   627  N NH2 . ARG A 1 81  ? -9.128  -17.193 -7.825  1.00 54.70 81  A 1 
ATOM   628  N N   . PHE A 1 82  ? -6.636  -16.338 -1.001  1.00 88.47 82  A 1 
ATOM   629  C CA  . PHE A 1 82  ? -5.299  -16.276 -0.409  1.00 86.66 82  A 1 
ATOM   630  C C   . PHE A 1 82  ? -5.327  -15.792 1.040   1.00 85.88 82  A 1 
ATOM   631  O O   . PHE A 1 82  ? -4.522  -16.262 1.835   1.00 82.81 82  A 1 
ATOM   632  C CB  . PHE A 1 82  ? -4.380  -15.401 -1.266  1.00 86.69 82  A 1 
ATOM   633  C CG  . PHE A 1 82  ? -4.218  -15.901 -2.686  1.00 86.39 82  A 1 
ATOM   634  C CD1 . PHE A 1 82  ? -3.567  -17.122 -2.940  1.00 81.95 82  A 1 
ATOM   635  C CD2 . PHE A 1 82  ? -4.731  -15.150 -3.756  1.00 83.17 82  A 1 
ATOM   636  C CE1 . PHE A 1 82  ? -3.429  -17.588 -4.257  1.00 80.52 82  A 1 
ATOM   637  C CE2 . PHE A 1 82  ? -4.594  -15.615 -5.072  1.00 81.58 82  A 1 
ATOM   638  C CZ  . PHE A 1 82  ? -3.941  -16.835 -5.325  1.00 81.92 82  A 1 
ATOM   639  N N   . SER A 1 83  ? -6.272  -14.917 1.417   1.00 87.84 83  A 1 
ATOM   640  C CA  . SER A 1 83  ? -6.411  -14.447 2.803   1.00 85.37 83  A 1 
ATOM   641  C C   . SER A 1 83  ? -6.787  -15.568 3.778   1.00 83.67 83  A 1 
ATOM   642  O O   . SER A 1 83  ? -6.466  -15.497 4.959   1.00 81.28 83  A 1 
ATOM   643  C CB  . SER A 1 83  ? -7.415  -13.296 2.894   1.00 84.81 83  A 1 
ATOM   644  O OG  . SER A 1 83  ? -8.754  -13.728 2.768   1.00 75.45 83  A 1 
ATOM   645  N N   . GLN A 1 84  ? -7.432  -16.620 3.285   1.00 84.19 84  A 1 
ATOM   646  C CA  . GLN A 1 84  ? -7.861  -17.780 4.073   1.00 82.75 84  A 1 
ATOM   647  C C   . GLN A 1 84  ? -6.776  -18.863 4.227   1.00 82.23 84  A 1 
ATOM   648  O O   . GLN A 1 84  ? -6.992  -19.853 4.933   1.00 78.79 84  A 1 
ATOM   649  C CB  . GLN A 1 84  ? -9.136  -18.353 3.439   1.00 82.09 84  A 1 
ATOM   650  C CG  . GLN A 1 84  ? -10.330 -17.392 3.549   1.00 79.84 84  A 1 
ATOM   651  C CD  . GLN A 1 84  ? -11.568 -17.885 2.803   1.00 75.71 84  A 1 
ATOM   652  O OE1 . GLN A 1 84  ? -11.620 -18.971 2.253   1.00 71.29 84  A 1 
ATOM   653  N NE2 . GLN A 1 84  ? -12.621 -17.102 2.766   1.00 68.90 84  A 1 
ATOM   654  N N   . GLN A 1 85  ? -5.612  -18.708 3.588   1.00 80.07 85  A 1 
ATOM   655  C CA  . GLN A 1 85  ? -4.526  -19.685 3.680   1.00 79.54 85  A 1 
ATOM   656  C C   . GLN A 1 85  ? -3.715  -19.482 4.966   1.00 77.18 85  A 1 
ATOM   657  O O   . GLN A 1 85  ? -3.074  -18.451 5.156   1.00 71.77 85  A 1 
ATOM   658  C CB  . GLN A 1 85  ? -3.634  -19.633 2.428   1.00 79.49 85  A 1 
ATOM   659  C CG  . GLN A 1 85  ? -4.397  -20.086 1.175   1.00 77.78 85  A 1 
ATOM   660  C CD  . GLN A 1 85  ? -3.562  -20.045 -0.101  1.00 74.23 85  A 1 
ATOM   661  O OE1 . GLN A 1 85  ? -2.355  -19.860 -0.117  1.00 69.69 85  A 1 
ATOM   662  N NE2 . GLN A 1 85  ? -4.178  -20.241 -1.245  1.00 66.56 85  A 1 
ATOM   663  N N   . ALA A 1 86  ? -3.709  -20.487 5.846   1.00 68.74 86  A 1 
ATOM   664  C CA  . ALA A 1 86  ? -3.102  -20.407 7.182   1.00 63.32 86  A 1 
ATOM   665  C C   . ALA A 1 86  ? -1.565  -20.268 7.189   1.00 63.76 86  A 1 
ATOM   666  O O   . ALA A 1 86  ? -0.991  -19.899 8.207   1.00 58.88 86  A 1 
ATOM   667  C CB  . ALA A 1 86  ? -3.541  -21.653 7.964   1.00 54.81 86  A 1 
ATOM   668  N N   . ASP A 1 87  ? -0.901  -20.584 6.088   1.00 69.29 87  A 1 
ATOM   669  C CA  . ASP A 1 87  ? 0.559   -20.618 5.958   1.00 70.04 87  A 1 
ATOM   670  C C   . ASP A 1 87  ? 1.131   -19.465 5.108   1.00 71.28 87  A 1 
ATOM   671  O O   . ASP A 1 87  ? 2.320   -19.463 4.778   1.00 63.64 87  A 1 
ATOM   672  C CB  . ASP A 1 87  ? 0.961   -22.004 5.411   1.00 62.94 87  A 1 
ATOM   673  C CG  . ASP A 1 87  ? 0.547   -22.229 3.943   1.00 55.06 87  A 1 
ATOM   674  O OD1 . ASP A 1 87  ? -0.369  -21.543 3.444   1.00 49.67 87  A 1 
ATOM   675  O OD2 . ASP A 1 87  ? 1.207   -23.040 3.265   1.00 50.28 87  A 1 
ATOM   676  N N   . GLY A 1 88  ? 0.289   -18.497 4.727   1.00 73.10 88  A 1 
ATOM   677  C CA  . GLY A 1 88  ? 0.671   -17.317 3.953   1.00 73.99 88  A 1 
ATOM   678  C C   . GLY A 1 88  ? 0.905   -16.077 4.815   1.00 77.53 88  A 1 
ATOM   679  O O   . GLY A 1 88  ? 0.371   -15.956 5.914   1.00 72.59 88  A 1 
ATOM   680  N N   . ALA A 1 89  ? 1.663   -15.114 4.290   1.00 81.44 89  A 1 
ATOM   681  C CA  . ALA A 1 89  ? 1.675   -13.759 4.835   1.00 83.43 89  A 1 
ATOM   682  C C   . ALA A 1 89  ? 0.270   -13.135 4.735   1.00 85.85 89  A 1 
ATOM   683  O O   . ALA A 1 89  ? -0.467  -13.394 3.780   1.00 83.41 89  A 1 
ATOM   684  C CB  . ALA A 1 89  ? 2.727   -12.928 4.093   1.00 80.23 89  A 1 
ATOM   685  N N   . LEU A 1 90  ? -0.088  -12.293 5.715   1.00 88.10 90  A 1 
ATOM   686  C CA  . LEU A 1 90  ? -1.407  -11.668 5.826   1.00 89.80 90  A 1 
ATOM   687  C C   . LEU A 1 90  ? -1.801  -10.951 4.522   1.00 91.72 90  A 1 
ATOM   688  O O   . LEU A 1 90  ? -1.089  -10.066 4.051   1.00 91.43 90  A 1 
ATOM   689  C CB  . LEU A 1 90  ? -1.383  -10.700 7.025   1.00 87.73 90  A 1 
ATOM   690  C CG  . LEU A 1 90  ? -2.703  -9.956  7.301   1.00 82.70 90  A 1 
ATOM   691  C CD1 . LEU A 1 90  ? -3.810  -10.914 7.731   1.00 79.78 90  A 1 
ATOM   692  C CD2 . LEU A 1 90  ? -2.484  -8.927  8.410   1.00 79.25 90  A 1 
ATOM   693  N N   . LEU A 1 91  ? -2.965  -11.306 3.976   1.00 92.26 91  A 1 
ATOM   694  C CA  . LEU A 1 91  ? -3.602  -10.605 2.867   1.00 93.36 91  A 1 
ATOM   695  C C   . LEU A 1 91  ? -4.955  -10.081 3.343   1.00 92.70 91  A 1 
ATOM   696  O O   . LEU A 1 91  ? -5.828  -10.852 3.733   1.00 91.18 91  A 1 
ATOM   697  C CB  . LEU A 1 91  ? -3.670  -11.523 1.635   1.00 93.56 91  A 1 
ATOM   698  C CG  . LEU A 1 91  ? -4.171  -10.825 0.348   1.00 93.31 91  A 1 
ATOM   699  C CD1 . LEU A 1 91  ? -3.657  -11.564 -0.885  1.00 90.27 91  A 1 
ATOM   700  C CD2 . LEU A 1 91  ? -5.699  -10.777 0.248   1.00 90.45 91  A 1 
ATOM   701  N N   . LEU A 1 92  ? -5.116  -8.763  3.330   1.00 93.86 92  A 1 
ATOM   702  C CA  . LEU A 1 92  ? -6.330  -8.066  3.729   1.00 94.16 92  A 1 
ATOM   703  C C   . LEU A 1 92  ? -7.181  -7.778  2.493   1.00 95.06 92  A 1 
ATOM   704  O O   . LEU A 1 92  ? -6.801  -6.951  1.667   1.00 94.85 92  A 1 
ATOM   705  C CB  . LEU A 1 92  ? -5.943  -6.776  4.470   1.00 93.74 92  A 1 
ATOM   706  C CG  . LEU A 1 92  ? -5.161  -6.976  5.778   1.00 92.40 92  A 1 
ATOM   707  C CD1 . LEU A 1 92  ? -4.880  -5.613  6.405   1.00 90.58 92  A 1 
ATOM   708  C CD2 . LEU A 1 92  ? -5.932  -7.822  6.793   1.00 90.30 92  A 1 
ATOM   709  N N   . SER A 1 93  ? -8.328  -8.437  2.366   1.00 94.01 93  A 1 
ATOM   710  C CA  . SER A 1 93  ? -9.237  -8.237  1.233   1.00 94.52 93  A 1 
ATOM   711  C C   . SER A 1 93  ? -10.008 -6.921  1.374   1.00 95.28 93  A 1 
ATOM   712  O O   . SER A 1 93  ? -10.764 -6.719  2.329   1.00 94.69 93  A 1 
ATOM   713  C CB  . SER A 1 93  ? -10.201 -9.418  1.093   1.00 93.39 93  A 1 
ATOM   714  O OG  . SER A 1 93  ? -9.480  -10.632 0.981   1.00 88.19 93  A 1 
ATOM   715  N N   . CYS A 1 94  ? -9.825  -6.024  0.411   1.00 96.36 94  A 1 
ATOM   716  C CA  . CYS A 1 94  ? -10.489 -4.727  0.315   1.00 96.81 94  A 1 
ATOM   717  C C   . CYS A 1 94  ? -11.417 -4.710  -0.905  1.00 97.00 94  A 1 
ATOM   718  O O   . CYS A 1 94  ? -11.120 -5.341  -1.915  1.00 96.73 94  A 1 
ATOM   719  C CB  . CYS A 1 94  ? -9.437  -3.614  0.237   1.00 96.78 94  A 1 
ATOM   720  S SG  . CYS A 1 94  ? -8.255  -3.718  1.617   1.00 96.05 94  A 1 
ATOM   721  N N   . PHE A 1 95  ? -12.524 -3.979  -0.834  1.00 97.66 95  A 1 
ATOM   722  C CA  . PHE A 1 95  ? -13.464 -3.865  -1.948  1.00 97.94 95  A 1 
ATOM   723  C C   . PHE A 1 95  ? -14.097 -2.479  -2.014  1.00 98.00 95  A 1 
ATOM   724  O O   . PHE A 1 95  ? -14.581 -1.961  -1.003  1.00 97.42 95  A 1 
ATOM   725  C CB  . PHE A 1 95  ? -14.536 -4.951  -1.836  1.00 97.64 95  A 1 
ATOM   726  C CG  . PHE A 1 95  ? -15.540 -4.949  -2.974  1.00 97.54 95  A 1 
ATOM   727  C CD1 . PHE A 1 95  ? -16.776 -4.294  -2.831  1.00 96.21 95  A 1 
ATOM   728  C CD2 . PHE A 1 95  ? -15.232 -5.592  -4.181  1.00 96.14 95  A 1 
ATOM   729  C CE1 . PHE A 1 95  ? -17.697 -4.283  -3.891  1.00 95.22 95  A 1 
ATOM   730  C CE2 . PHE A 1 95  ? -16.153 -5.582  -5.241  1.00 95.07 95  A 1 
ATOM   731  C CZ  . PHE A 1 95  ? -17.389 -4.927  -5.099  1.00 95.20 95  A 1 
ATOM   732  N N   . ALA A 1 96  ? -14.144 -1.903  -3.204  1.00 97.03 96  A 1 
ATOM   733  C CA  . ALA A 1 96  ? -14.939 -0.719  -3.513  1.00 96.73 96  A 1 
ATOM   734  C C   . ALA A 1 96  ? -15.172 -0.571  -5.019  1.00 96.12 96  A 1 
ATOM   735  O O   . ALA A 1 96  ? -14.451 -1.120  -5.841  1.00 94.43 96  A 1 
ATOM   736  C CB  . ALA A 1 96  ? -14.240 0.534   -2.975  1.00 95.93 96  A 1 
ATOM   737  N N   . VAL A 1 97  ? -16.158 0.246   -5.384  1.00 96.14 97  A 1 
ATOM   738  C CA  . VAL A 1 97  ? -16.331 0.715   -6.761  1.00 95.45 97  A 1 
ATOM   739  C C   . VAL A 1 97  ? -15.317 1.826   -7.028  1.00 95.49 97  A 1 
ATOM   740  O O   . VAL A 1 97  ? -15.399 2.912   -6.445  1.00 94.65 97  A 1 
ATOM   741  C CB  . VAL A 1 97  ? -17.765 1.200   -7.007  1.00 94.33 97  A 1 
ATOM   742  C CG1 . VAL A 1 97  ? -17.971 1.566   -8.471  1.00 91.73 97  A 1 
ATOM   743  C CG2 . VAL A 1 97  ? -18.806 0.132   -6.633  1.00 92.41 97  A 1 
ATOM   744  N N   . HIS A 1 98  ? -14.356 1.572   -7.916  1.00 94.87 98  A 1 
ATOM   745  C CA  . HIS A 1 98  ? -13.288 2.520   -8.232  1.00 95.19 98  A 1 
ATOM   746  C C   . HIS A 1 98  ? -13.846 3.817   -8.868  1.00 95.34 98  A 1 
ATOM   747  O O   . HIS A 1 98  ? -14.728 3.739   -9.730  1.00 94.65 98  A 1 
ATOM   748  C CB  . HIS A 1 98  ? -12.272 1.827   -9.149  1.00 94.12 98  A 1 
ATOM   749  C CG  . HIS A 1 98  ? -11.034 2.655   -9.361  1.00 92.71 98  A 1 
ATOM   750  N ND1 . HIS A 1 98  ? -10.826 3.561   -10.374 1.00 84.67 98  A 1 
ATOM   751  C CD2 . HIS A 1 98  ? -9.949  2.713   -8.543  1.00 83.35 98  A 1 
ATOM   752  C CE1 . HIS A 1 98  ? -9.640  4.157   -10.162 1.00 83.64 98  A 1 
ATOM   753  N NE2 . HIS A 1 98  ? -9.078  3.672   -9.058  1.00 84.78 98  A 1 
ATOM   754  N N   . PRO A 1 99  ? -13.351 5.025   -8.520  1.00 95.65 99  A 1 
ATOM   755  C CA  . PRO A 1 99  ? -13.891 6.290   -9.038  1.00 95.57 99  A 1 
ATOM   756  C C   . PRO A 1 99  ? -13.806 6.440   -10.563 1.00 95.49 99  A 1 
ATOM   757  O O   . PRO A 1 99  ? -14.603 7.178   -11.147 1.00 94.01 99  A 1 
ATOM   758  C CB  . PRO A 1 99  ? -13.086 7.388   -8.329  1.00 95.08 99  A 1 
ATOM   759  C CG  . PRO A 1 99  ? -11.796 6.691   -7.905  1.00 94.79 99  A 1 
ATOM   760  C CD  . PRO A 1 99  ? -12.279 5.284   -7.572  1.00 96.54 99  A 1 
ATOM   761  N N   . GLN A 1 100 ? -12.896 5.743   -11.229 1.00 95.29 100 A 1 
ATOM   762  C CA  . GLN A 1 100 ? -12.788 5.748   -12.694 1.00 94.80 100 A 1 
ATOM   763  C C   . GLN A 1 100 ? -13.801 4.822   -13.384 1.00 94.12 100 A 1 
ATOM   764  O O   . GLN A 1 100 ? -14.056 4.993   -14.578 1.00 93.35 100 A 1 
ATOM   765  C CB  . GLN A 1 100 ? -11.366 5.363   -13.118 1.00 94.80 100 A 1 
ATOM   766  C CG  . GLN A 1 100 ? -10.301 6.376   -12.668 1.00 93.64 100 A 1 
ATOM   767  C CD  . GLN A 1 100 ? -8.887  5.920   -13.003 1.00 92.94 100 A 1 
ATOM   768  O OE1 . GLN A 1 100 ? -8.641  4.824   -13.474 1.00 89.33 100 A 1 
ATOM   769  N NE2 . GLN A 1 100 ? -7.891  6.737   -12.761 1.00 87.84 100 A 1 
ATOM   770  N N   . MET A 1 101 ? -14.389 3.857   -12.667 1.00 94.40 101 A 1 
ATOM   771  C CA  . MET A 1 101 ? -15.280 2.841   -13.231 1.00 93.04 101 A 1 
ATOM   772  C C   . MET A 1 101 ? -16.429 3.437   -14.066 1.00 93.33 101 A 1 
ATOM   773  O O   . MET A 1 101 ? -16.629 2.970   -15.186 1.00 92.96 101 A 1 
ATOM   774  C CB  . MET A 1 101 ? -15.769 1.896   -12.118 1.00 91.21 101 A 1 
ATOM   775  C CG  . MET A 1 101 ? -16.668 0.765   -12.635 1.00 77.57 101 A 1 
ATOM   776  S SD  . MET A 1 101 ? -18.409 1.197   -12.950 1.00 68.58 101 A 1 
ATOM   777  C CE  . MET A 1 101 ? -19.047 1.233   -11.263 1.00 58.38 101 A 1 
ATOM   778  N N   . PRO A 1 102 ? -17.133 4.514   -13.635 1.00 93.78 102 A 1 
ATOM   779  C CA  . PRO A 1 102 ? -18.230 5.087   -14.422 1.00 92.79 102 A 1 
ATOM   780  C C   . PRO A 1 102 ? -17.835 5.541   -15.834 1.00 92.99 102 A 1 
ATOM   781  O O   . PRO A 1 102 ? -18.683 5.594   -16.725 1.00 91.35 102 A 1 
ATOM   782  C CB  . PRO A 1 102 ? -18.740 6.271   -13.598 1.00 91.66 102 A 1 
ATOM   783  C CG  . PRO A 1 102 ? -18.351 5.918   -12.168 1.00 91.80 102 A 1 
ATOM   784  C CD  . PRO A 1 102 ? -17.021 5.212   -12.359 1.00 94.27 102 A 1 
ATOM   785  N N   . ALA A 1 103 ? -16.561 5.885   -16.046 1.00 92.56 103 A 1 
ATOM   786  C CA  . ALA A 1 103 ? -16.041 6.305   -17.343 1.00 92.20 103 A 1 
ATOM   787  C C   . ALA A 1 103 ? -15.429 5.148   -18.150 1.00 91.62 103 A 1 
ATOM   788  O O   . ALA A 1 103 ? -15.457 5.187   -19.380 1.00 89.02 103 A 1 
ATOM   789  C CB  . ALA A 1 103 ? -15.015 7.422   -17.107 1.00 92.27 103 A 1 
ATOM   790  N N   . VAL A 1 104 ? -14.859 4.141   -17.474 1.00 92.69 104 A 1 
ATOM   791  C CA  . VAL A 1 104 ? -14.080 3.060   -18.111 1.00 90.18 104 A 1 
ATOM   792  C C   . VAL A 1 104 ? -14.924 1.804   -18.348 1.00 87.76 104 A 1 
ATOM   793  O O   . VAL A 1 104 ? -14.808 1.175   -19.399 1.00 83.47 104 A 1 
ATOM   794  C CB  . VAL A 1 104 ? -12.818 2.750   -17.277 1.00 89.06 104 A 1 
ATOM   795  C CG1 . VAL A 1 104 ? -11.962 1.652   -17.914 1.00 82.67 104 A 1 
ATOM   796  C CG2 . VAL A 1 104 ? -11.928 3.995   -17.134 1.00 83.98 104 A 1 
ATOM   797  N N   . GLU A 1 105 ? -15.812 1.463   -17.419 1.00 85.65 105 A 1 
ATOM   798  C CA  . GLU A 1 105 ? -16.568 0.204   -17.396 1.00 83.20 105 A 1 
ATOM   799  C C   . GLU A 1 105 ? -18.075 0.451   -17.251 1.00 83.13 105 A 1 
ATOM   800  O O   . GLU A 1 105 ? -18.732 0.023   -16.305 1.00 78.58 105 A 1 
ATOM   801  C CB  . GLU A 1 105 ? -16.028 -0.722  -16.300 1.00 78.86 105 A 1 
ATOM   802  C CG  . GLU A 1 105 ? -14.601 -1.190  -16.578 1.00 69.91 105 A 1 
ATOM   803  C CD  . GLU A 1 105 ? -14.119 -2.259  -15.588 1.00 66.15 105 A 1 
ATOM   804  O OE1 . GLU A 1 105 ? -12.894 -2.506  -15.601 1.00 59.94 105 A 1 
ATOM   805  O OE2 . GLU A 1 105 ? -14.977 -2.828  -14.883 1.00 59.95 105 A 1 
ATOM   806  N N   . GLN A 1 106 ? -18.659 1.138   -18.223 1.00 82.05 106 A 1 
ATOM   807  C CA  . GLN A 1 106 ? -20.080 1.534   -18.215 1.00 81.60 106 A 1 
ATOM   808  C C   . GLN A 1 106 ? -21.074 0.357   -18.163 1.00 82.03 106 A 1 
ATOM   809  O O   . GLN A 1 106 ? -22.256 0.563   -17.892 1.00 77.56 106 A 1 
ATOM   810  C CB  . GLN A 1 106 ? -20.377 2.384   -19.461 1.00 79.14 106 A 1 
ATOM   811  C CG  . GLN A 1 106 ? -19.563 3.684   -19.489 1.00 75.64 106 A 1 
ATOM   812  C CD  . GLN A 1 106 ? -19.861 4.551   -20.704 1.00 69.44 106 A 1 
ATOM   813  O OE1 . GLN A 1 106 ? -20.663 4.245   -21.573 1.00 65.33 106 A 1 
ATOM   814  N NE2 . GLN A 1 106 ? -19.207 5.684   -20.812 1.00 61.42 106 A 1 
ATOM   815  N N   . SER A 1 107 ? -20.625 -0.869  -18.448 1.00 81.62 107 A 1 
ATOM   816  C CA  . SER A 1 107 ? -21.441 -2.086  -18.384 1.00 80.49 107 A 1 
ATOM   817  C C   . SER A 1 107 ? -21.621 -2.634  -16.967 1.00 80.75 107 A 1 
ATOM   818  O O   . SER A 1 107 ? -22.514 -3.454  -16.758 1.00 76.62 107 A 1 
ATOM   819  C CB  . SER A 1 107 ? -20.825 -3.173  -19.272 1.00 77.06 107 A 1 
ATOM   820  O OG  . SER A 1 107 ? -19.467 -3.382  -18.954 1.00 70.05 107 A 1 
ATOM   821  N N   . VAL A 1 108 ? -20.801 -2.210  -16.010 1.00 80.63 108 A 1 
ATOM   822  C CA  . VAL A 1 108 ? -20.890 -2.661  -14.618 1.00 80.57 108 A 1 
ATOM   823  C C   . VAL A 1 108 ? -22.084 -1.989  -13.940 1.00 82.90 108 A 1 
ATOM   824  O O   . VAL A 1 108 ? -22.201 -0.761  -13.907 1.00 81.30 108 A 1 
ATOM   825  C CB  . VAL A 1 108 ? -19.578 -2.409  -13.858 1.00 77.17 108 A 1 
ATOM   826  C CG1 . VAL A 1 108 ? -19.684 -2.846  -12.391 1.00 71.22 108 A 1 
ATOM   827  C CG2 . VAL A 1 108 ? -18.429 -3.207  -14.485 1.00 73.30 108 A 1 
ATOM   828  N N   . ASN A 1 109 ? -22.977 -2.799  -13.370 1.00 86.00 109 A 1 
ATOM   829  C CA  . ASN A 1 109 ? -24.108 -2.286  -12.610 1.00 88.58 109 A 1 
ATOM   830  C C   . ASN A 1 109 ? -23.629 -1.761  -11.246 1.00 89.59 109 A 1 
ATOM   831  O O   . ASN A 1 109 ? -23.326 -2.518  -10.326 1.00 88.30 109 A 1 
ATOM   832  C CB  . ASN A 1 109 ? -25.192 -3.370  -12.504 1.00 86.57 109 A 1 
ATOM   833  C CG  . ASN A 1 109 ? -26.462 -2.857  -11.845 1.00 84.75 109 A 1 
ATOM   834  O OD1 . ASN A 1 109 ? -26.488 -1.867  -11.129 1.00 79.86 109 A 1 
ATOM   835  N ND2 . ASN A 1 109 ? -27.568 -3.522  -12.064 1.00 78.35 109 A 1 
ATOM   836  N N   . ARG A 1 110 ? -23.590 -0.431  -11.112 1.00 89.32 110 A 1 
ATOM   837  C CA  . ARG A 1 110 ? -23.174 0.279   -9.894  1.00 89.93 110 A 1 
ATOM   838  C C   . ARG A 1 110 ? -23.953 -0.164  -8.657  1.00 92.17 110 A 1 
ATOM   839  O O   . ARG A 1 110 ? -23.362 -0.359  -7.603  1.00 92.58 110 A 1 
ATOM   840  C CB  . ARG A 1 110 ? -23.346 1.787   -10.135 1.00 87.74 110 A 1 
ATOM   841  C CG  . ARG A 1 110 ? -22.987 2.635   -8.906  1.00 82.62 110 A 1 
ATOM   842  C CD  . ARG A 1 110 ? -23.425 4.088   -9.096  1.00 79.00 110 A 1 
ATOM   843  N NE  . ARG A 1 110 ? -24.897 4.195   -9.130  1.00 72.12 110 A 1 
ATOM   844  C CZ  . ARG A 1 110 ? -25.598 5.295   -9.316  1.00 66.23 110 A 1 
ATOM   845  N NH1 . ARG A 1 110 ? -25.040 6.461   -9.498  1.00 60.87 110 A 1 
ATOM   846  N NH2 . ARG A 1 110 ? -26.888 5.228   -9.328  1.00 58.14 110 A 1 
ATOM   847  N N   . ASP A 1 111 ? -25.271 -0.304  -8.772  1.00 90.72 111 A 1 
ATOM   848  C CA  . ASP A 1 111 ? -26.134 -0.599  -7.628  1.00 91.77 111 A 1 
ATOM   849  C C   . ASP A 1 111 ? -25.895 -2.032  -7.124  1.00 93.35 111 A 1 
ATOM   850  O O   . ASP A 1 111 ? -25.874 -2.269  -5.920  1.00 93.16 111 A 1 
ATOM   851  C CB  . ASP A 1 111 ? -27.602 -0.353  -8.002  1.00 90.81 111 A 1 
ATOM   852  C CG  . ASP A 1 111 ? -27.934 1.100   -8.395  1.00 88.45 111 A 1 
ATOM   853  O OD1 . ASP A 1 111 ? -27.099 2.018   -8.191  1.00 84.41 111 A 1 
ATOM   854  O OD2 . ASP A 1 111 ? -29.039 1.298   -8.945  1.00 84.14 111 A 1 
ATOM   855  N N   . GLU A 1 112 ? -25.615 -2.976  -8.030  1.00 92.72 112 A 1 
ATOM   856  C CA  . GLU A 1 112 ? -25.199 -4.338  -7.674  1.00 93.53 112 A 1 
ATOM   857  C C   . GLU A 1 112 ? -23.845 -4.353  -6.954  1.00 94.58 112 A 1 
ATOM   858  O O   . GLU A 1 112 ? -23.699 -5.046  -5.946  1.00 94.24 112 A 1 
ATOM   859  C CB  . GLU A 1 112 ? -25.121 -5.220  -8.931  1.00 92.43 112 A 1 
ATOM   860  C CG  . GLU A 1 112 ? -26.516 -5.596  -9.462  1.00 82.86 112 A 1 
ATOM   861  C CD  . GLU A 1 112 ? -26.481 -6.300  -10.831 1.00 79.98 112 A 1 
ATOM   862  O OE1 . GLU A 1 112 ? -27.554 -6.309  -11.480 1.00 71.96 112 A 1 
ATOM   863  O OE2 . GLU A 1 112 ? -25.404 -6.752  -11.264 1.00 75.36 112 A 1 
ATOM   864  N N   . GLN A 1 113 ? -22.876 -3.561  -7.409  1.00 94.80 113 A 1 
ATOM   865  C CA  . GLN A 1 113 ? -21.564 -3.471  -6.761  1.00 94.86 113 A 1 
ATOM   866  C C   . GLN A 1 113 ? -21.652 -2.829  -5.368  1.00 96.12 113 A 1 
ATOM   867  O O   . GLN A 1 113 ? -21.015 -3.303  -4.428  1.00 95.98 113 A 1 
ATOM   868  C CB  . GLN A 1 113 ? -20.580 -2.697  -7.654  1.00 93.51 113 A 1 
ATOM   869  C CG  . GLN A 1 113 ? -20.252 -3.408  -8.979  1.00 89.48 113 A 1 
ATOM   870  C CD  . GLN A 1 113 ? -19.582 -4.766  -8.806  1.00 84.76 113 A 1 
ATOM   871  O OE1 . GLN A 1 113 ? -18.896 -5.051  -7.842  1.00 75.96 113 A 1 
ATOM   872  N NE2 . GLN A 1 113 ? -19.766 -5.677  -9.733  1.00 71.75 113 A 1 
ATOM   873  N N   . LEU A 1 114 ? -22.483 -1.789  -5.183  1.00 95.93 114 A 1 
ATOM   874  C CA  . LEU A 1 114 ? -22.732 -1.199  -3.866  1.00 96.58 114 A 1 
ATOM   875  C C   . LEU A 1 114 ? -23.484 -2.161  -2.932  1.00 97.25 114 A 1 
ATOM   876  O O   . LEU A 1 114 ? -23.185 -2.218  -1.742  1.00 97.33 114 A 1 
ATOM   877  C CB  . LEU A 1 114 ? -23.506 0.122   -4.028  1.00 96.47 114 A 1 
ATOM   878  C CG  . LEU A 1 114 ? -22.693 1.283   -4.633  1.00 95.92 114 A 1 
ATOM   879  C CD1 . LEU A 1 114 ? -23.607 2.499   -4.799  1.00 95.25 114 A 1 
ATOM   880  C CD2 . LEU A 1 114 ? -21.509 1.692   -3.751  1.00 95.06 114 A 1 
ATOM   881  N N   . ALA A 1 115 ? -24.423 -2.953  -3.453  1.00 97.04 115 A 1 
ATOM   882  C CA  . ALA A 1 115 ? -25.084 -4.006  -2.681  1.00 97.39 115 A 1 
ATOM   883  C C   . ALA A 1 115 ? -24.105 -5.128  -2.283  1.00 97.65 115 A 1 
ATOM   884  O O   . ALA A 1 115 ? -24.165 -5.631  -1.157  1.00 97.49 115 A 1 
ATOM   885  C CB  . ALA A 1 115 ? -26.263 -4.545  -3.500  1.00 97.17 115 A 1 
ATOM   886  N N   . ALA A 1 116 ? -23.177 -5.489  -3.170  1.00 97.64 116 A 1 
ATOM   887  C CA  . ALA A 1 116 ? -22.103 -6.428  -2.862  1.00 97.64 116 A 1 
ATOM   888  C C   . ALA A 1 116 ? -21.180 -5.883  -1.765  1.00 97.91 116 A 1 
ATOM   889  O O   . ALA A 1 116 ? -20.920 -6.597  -0.800  1.00 97.59 116 A 1 
ATOM   890  C CB  . ALA A 1 116 ? -21.335 -6.760  -4.144  1.00 97.14 116 A 1 
ATOM   891  N N   . LEU A 1 117 ? -20.768 -4.609  -1.844  1.00 97.97 117 A 1 
ATOM   892  C CA  . LEU A 1 117 ? -19.983 -3.933  -0.805  1.00 98.13 117 A 1 
ATOM   893  C C   . LEU A 1 117 ? -20.650 -4.038  0.570   1.00 98.18 117 A 1 
ATOM   894  O O   . LEU A 1 117 ? -20.019 -4.496  1.524   1.00 98.01 117 A 1 
ATOM   895  C CB  . LEU A 1 117 ? -19.784 -2.458  -1.207  1.00 98.02 117 A 1 
ATOM   896  C CG  . LEU A 1 117 ? -19.113 -1.599  -0.120  1.00 97.57 117 A 1 
ATOM   897  C CD1 . LEU A 1 117 ? -17.649 -1.961  0.057   1.00 96.61 117 A 1 
ATOM   898  C CD2 . LEU A 1 117 ? -19.219 -0.125  -0.484  1.00 96.41 117 A 1 
ATOM   899  N N   . GLU A 1 118 ? -21.927 -3.649  0.679   1.00 97.94 118 A 1 
ATOM   900  C CA  . GLU A 1 118 ? -22.676 -3.716  1.937   1.00 97.91 118 A 1 
ATOM   901  C C   . GLU A 1 118 ? -22.772 -5.156  2.457   1.00 97.98 118 A 1 
ATOM   902  O O   . GLU A 1 118 ? -22.575 -5.408  3.643   1.00 97.70 118 A 1 
ATOM   903  C CB  . GLU A 1 118 ? -24.073 -3.110  1.727   1.00 97.65 118 A 1 
ATOM   904  C CG  . GLU A 1 118 ? -24.961 -3.114  2.989   1.00 94.13 118 A 1 
ATOM   905  C CD  . GLU A 1 118 ? -24.450 -2.210  4.130   1.00 94.78 118 A 1 
ATOM   906  O OE1 . GLU A 1 118 ? -24.898 -2.396  5.282   1.00 87.43 118 A 1 
ATOM   907  O OE2 . GLU A 1 118 ? -23.710 -1.237  3.871   1.00 90.32 118 A 1 
ATOM   908  N N   . THR A 1 119 ? -23.016 -6.121  1.568   1.00 97.92 119 A 1 
ATOM   909  C CA  . THR A 1 119 ? -23.098 -7.544  1.928   1.00 97.85 119 A 1 
ATOM   910  C C   . THR A 1 119 ? -21.768 -8.062  2.476   1.00 97.74 119 A 1 
ATOM   911  O O   . THR A 1 119 ? -21.743 -8.697  3.529   1.00 97.24 119 A 1 
ATOM   912  C CB  . THR A 1 119 ? -23.531 -8.387  0.718   1.00 97.72 119 A 1 
ATOM   913  O OG1 . THR A 1 119 ? -24.804 -7.977  0.281   1.00 95.36 119 A 1 
ATOM   914  C CG2 . THR A 1 119 ? -23.636 -9.880  1.046   1.00 94.99 119 A 1 
ATOM   915  N N   . LEU A 1 120 ? -20.655 -7.780  1.797   1.00 97.61 120 A 1 
ATOM   916  C CA  . LEU A 1 120 ? -19.315 -8.195  2.217   1.00 97.23 120 A 1 
ATOM   917  C C   . LEU A 1 120 ? -18.911 -7.544  3.548   1.00 96.99 120 A 1 
ATOM   918  O O   . LEU A 1 120 ? -18.346 -8.213  4.413   1.00 96.61 120 A 1 
ATOM   919  C CB  . LEU A 1 120 ? -18.310 -7.839  1.108   1.00 97.28 120 A 1 
ATOM   920  C CG  . LEU A 1 120 ? -18.444 -8.643  -0.198  1.00 96.63 120 A 1 
ATOM   921  C CD1 . LEU A 1 120 ? -17.509 -8.047  -1.253  1.00 95.54 120 A 1 
ATOM   922  C CD2 . LEU A 1 120 ? -18.086 -10.114 -0.012  1.00 95.55 120 A 1 
ATOM   923  N N   . ALA A 1 121 ? -19.245 -6.257  3.742   1.00 97.10 121 A 1 
ATOM   924  C CA  . ALA A 1 121 ? -18.996 -5.535  4.984   1.00 96.92 121 A 1 
ATOM   925  C C   . ALA A 1 121 ? -19.805 -6.116  6.153   1.00 96.68 121 A 1 
ATOM   926  O O   . ALA A 1 121 ? -19.238 -6.437  7.196   1.00 96.33 121 A 1 
ATOM   927  C CB  . ALA A 1 121 ? -19.308 -4.053  4.753   1.00 97.08 121 A 1 
ATOM   928  N N   . ALA A 1 122 ? -21.108 -6.336  5.969   1.00 96.61 122 A 1 
ATOM   929  C CA  . ALA A 1 122 ? -21.994 -6.916  6.981   1.00 96.67 122 A 1 
ATOM   930  C C   . ALA A 1 122 ? -21.601 -8.351  7.375   1.00 96.12 122 A 1 
ATOM   931  O O   . ALA A 1 122 ? -21.835 -8.775  8.507   1.00 95.24 122 A 1 
ATOM   932  C CB  . ALA A 1 122 ? -23.426 -6.873  6.442   1.00 96.92 122 A 1 
ATOM   933  N N   . GLN A 1 123 ? -20.983 -9.094  6.456   1.00 95.18 123 A 1 
ATOM   934  C CA  . GLN A 1 123 ? -20.440 -10.432 6.713   1.00 94.55 123 A 1 
ATOM   935  C C   . GLN A 1 123 ? -19.070 -10.413 7.412   1.00 93.62 123 A 1 
ATOM   936  O O   . GLN A 1 123 ? -18.551 -11.479 7.737   1.00 92.31 123 A 1 
ATOM   937  C CB  . GLN A 1 123 ? -20.367 -11.203 5.387   1.00 95.20 123 A 1 
ATOM   938  C CG  . GLN A 1 123 ? -21.756 -11.603 4.868   1.00 94.70 123 A 1 
ATOM   939  C CD  . GLN A 1 123 ? -21.705 -12.221 3.473   1.00 94.25 123 A 1 
ATOM   940  O OE1 . GLN A 1 123 ? -20.675 -12.378 2.836   1.00 91.55 123 A 1 
ATOM   941  N NE2 . GLN A 1 123 ? -22.835 -12.614 2.932   1.00 89.49 123 A 1 
ATOM   942  N N   . GLY A 1 124 ? -18.468 -9.240  7.640   1.00 94.49 124 A 1 
ATOM   943  C CA  . GLY A 1 124 ? -17.132 -9.116  8.228   1.00 93.31 124 A 1 
ATOM   944  C C   . GLY A 1 124 ? -16.009 -9.639  7.324   1.00 93.27 124 A 1 
ATOM   945  O O   . GLY A 1 124 ? -14.947 -9.997  7.819   1.00 91.10 124 A 1 
ATOM   946  N N   . ARG A 1 125 ? -16.239 -9.703  6.014   1.00 94.59 125 A 1 
ATOM   947  C CA  . ARG A 1 125 ? -15.265 -10.195 5.021   1.00 94.47 125 A 1 
ATOM   948  C C   . ARG A 1 125 ? -14.321 -9.103  4.516   1.00 94.34 125 A 1 
ATOM   949  O O   . ARG A 1 125 ? -13.301 -9.416  3.907   1.00 93.51 125 A 1 
ATOM   950  C CB  . ARG A 1 125 ? -16.004 -10.867 3.854   1.00 94.43 125 A 1 
ATOM   951  C CG  . ARG A 1 125 ? -16.703 -12.173 4.274   1.00 93.82 125 A 1 
ATOM   952  C CD  . ARG A 1 125 ? -17.622 -12.709 3.164   1.00 93.40 125 A 1 
ATOM   953  N NE  . ARG A 1 125 ? -16.900 -13.130 1.949   1.00 91.86 125 A 1 
ATOM   954  C CZ  . ARG A 1 125 ? -17.428 -13.339 0.748   1.00 91.91 125 A 1 
ATOM   955  N NH1 . ARG A 1 125 ? -18.692 -13.165 0.504   1.00 87.36 125 A 1 
ATOM   956  N NH2 . ARG A 1 125 ? -16.694 -13.736 -0.240  1.00 85.60 125 A 1 
ATOM   957  N N   . LEU A 1 126 ? -14.635 -7.823  4.777   1.00 94.99 126 A 1 
ATOM   958  C CA  . LEU A 1 126 ? -13.803 -6.692  4.370   1.00 95.00 126 A 1 
ATOM   959  C C   . LEU A 1 126 ? -12.837 -6.267  5.471   1.00 94.96 126 A 1 
ATOM   960  O O   . LEU A 1 126 ? -13.245 -5.987  6.598   1.00 93.28 126 A 1 
ATOM   961  C CB  . LEU A 1 126 ? -14.673 -5.495  3.953   1.00 93.73 126 A 1 
ATOM   962  C CG  . LEU A 1 126 ? -15.590 -5.743  2.751   1.00 91.09 126 A 1 
ATOM   963  C CD1 . LEU A 1 126 ? -16.286 -4.436  2.377   1.00 90.07 126 A 1 
ATOM   964  C CD2 . LEU A 1 126 ? -14.825 -6.234  1.529   1.00 90.12 126 A 1 
ATOM   965  N N   . ALA A 1 127 ? -11.567 -6.105  5.110   1.00 95.22 127 A 1 
ATOM   966  C CA  . ALA A 1 127 ? -10.578 -5.444  5.958   1.00 94.91 127 A 1 
ATOM   967  C C   . ALA A 1 127 ? -10.607 -3.912  5.801   1.00 95.71 127 A 1 
ATOM   968  O O   . ALA A 1 127 ? -10.330 -3.186  6.756   1.00 95.11 127 A 1 
ATOM   969  C CB  . ALA A 1 127 ? -9.207  -6.019  5.613   1.00 93.86 127 A 1 
ATOM   970  N N   . ALA A 1 128 ? -10.967 -3.418  4.611   1.00 96.10 128 A 1 
ATOM   971  C CA  . ALA A 1 128 ? -11.171 -2.002  4.327   1.00 96.92 128 A 1 
ATOM   972  C C   . ALA A 1 128 ? -12.175 -1.790  3.184   1.00 97.29 128 A 1 
ATOM   973  O O   . ALA A 1 128 ? -12.340 -2.648  2.317   1.00 97.16 128 A 1 
ATOM   974  C CB  . ALA A 1 128 ? -9.823  -1.354  3.990   1.00 96.93 128 A 1 
ATOM   975  N N   . VAL A 1 129 ? -12.801 -0.611  3.163   1.00 97.76 129 A 1 
ATOM   976  C CA  . VAL A 1 129 ? -13.530 -0.112  1.992   1.00 98.12 129 A 1 
ATOM   977  C C   . VAL A 1 129 ? -12.548 0.657   1.120   1.00 98.09 129 A 1 
ATOM   978  O O   . VAL A 1 129 ? -12.042 1.707   1.534   1.00 97.54 129 A 1 
ATOM   979  C CB  . VAL A 1 129 ? -14.720 0.767   2.407   1.00 98.00 129 A 1 
ATOM   980  C CG1 . VAL A 1 129 ? -15.468 1.303   1.182   1.00 97.23 129 A 1 
ATOM   981  C CG2 . VAL A 1 129 ? -15.715 -0.017  3.272   1.00 97.17 129 A 1 
ATOM   982  N N   . GLY A 1 130 ? -12.252 0.130   -0.064  1.00 94.04 130 A 1 
ATOM   983  C CA  . GLY A 1 130 ? -11.325 0.795   -0.970  1.00 92.93 130 A 1 
ATOM   984  C C   . GLY A 1 130 ? -10.797 -0.093  -2.095  1.00 92.65 130 A 1 
ATOM   985  O O   . GLY A 1 130 ? -10.934 -1.310  -2.051  1.00 87.16 130 A 1 
ATOM   986  N N   . GLU A 1 131 ? -10.204 0.538   -3.139  1.00 94.79 131 A 1 
ATOM   987  C CA  . GLU A 1 131 ? -10.074 2.004   -3.186  1.00 94.85 131 A 1 
ATOM   988  C C   . GLU A 1 131 ? -11.331 2.718   -3.717  1.00 95.02 131 A 1 
ATOM   989  O O   . GLU A 1 131 ? -12.004 2.269   -4.632  1.00 91.14 131 A 1 
ATOM   990  C CB  . GLU A 1 131 ? -8.831  2.405   -3.984  1.00 91.56 131 A 1 
ATOM   991  C CG  . GLU A 1 131 ? -8.845  1.937   -5.443  1.00 88.38 131 A 1 
ATOM   992  C CD  . GLU A 1 131 ? -7.649  2.467   -6.234  1.00 89.62 131 A 1 
ATOM   993  O OE1 . GLU A 1 131 ? -7.326  1.820   -7.248  1.00 83.01 131 A 1 
ATOM   994  O OE2 . GLU A 1 131 ? -7.114  3.545   -5.881  1.00 85.24 131 A 1 
ATOM   995  N N   . THR A 1 132 ? -11.633 3.872   -3.106  1.00 97.46 132 A 1 
ATOM   996  C CA  . THR A 1 132 ? -12.724 4.769   -3.508  1.00 97.54 132 A 1 
ATOM   997  C C   . THR A 1 132 ? -12.259 6.221   -3.435  1.00 97.72 132 A 1 
ATOM   998  O O   . THR A 1 132 ? -11.240 6.517   -2.827  1.00 96.60 132 A 1 
ATOM   999  C CB  . THR A 1 132 ? -13.964 4.541   -2.635  1.00 96.78 132 A 1 
ATOM   1000 O OG1 . THR A 1 132 ? -15.047 5.307   -3.116  1.00 93.37 132 A 1 
ATOM   1001 C CG2 . THR A 1 132 ? -13.756 4.916   -1.162  1.00 93.17 132 A 1 
ATOM   1002 N N   . GLY A 1 133 ? -12.990 7.160   -4.033  1.00 97.70 133 A 1 
ATOM   1003 C CA  . GLY A 1 133 ? -12.602 8.569   -3.987  1.00 97.72 133 A 1 
ATOM   1004 C C   . GLY A 1 133 ? -12.936 9.309   -5.264  1.00 97.98 133 A 1 
ATOM   1005 O O   . GLY A 1 133 ? -14.066 9.227   -5.741  1.00 97.22 133 A 1 
ATOM   1006 N N   . PHE A 1 134 ? -11.977 10.072  -5.781  1.00 98.23 134 A 1 
ATOM   1007 C CA  . PHE A 1 134 ? -12.213 11.002  -6.879  1.00 98.29 134 A 1 
ATOM   1008 C C   . PHE A 1 134 ? -11.043 11.050  -7.858  1.00 98.12 134 A 1 
ATOM   1009 O O   . PHE A 1 134 ? -9.904  11.327  -7.471  1.00 97.32 134 A 1 
ATOM   1010 C CB  . PHE A 1 134 ? -12.466 12.404  -6.317  1.00 98.19 134 A 1 
ATOM   1011 C CG  . PHE A 1 134 ? -13.587 12.486  -5.304  1.00 98.31 134 A 1 
ATOM   1012 C CD1 . PHE A 1 134 ? -14.922 12.533  -5.734  1.00 97.69 134 A 1 
ATOM   1013 C CD2 . PHE A 1 134 ? -13.293 12.485  -3.926  1.00 97.86 134 A 1 
ATOM   1014 C CE1 . PHE A 1 134 ? -15.963 12.586  -4.791  1.00 97.48 134 A 1 
ATOM   1015 C CE2 . PHE A 1 134 ? -14.335 12.536  -2.984  1.00 97.47 134 A 1 
ATOM   1016 C CZ  . PHE A 1 134 ? -15.670 12.588  -3.416  1.00 97.57 134 A 1 
ATOM   1017 N N   . ASP A 1 135 ? -11.352 10.911  -9.140  1.00 98.01 135 A 1 
ATOM   1018 C CA  . ASP A 1 135 ? -10.419 11.208  -10.223 1.00 98.04 135 A 1 
ATOM   1019 C C   . ASP A 1 135 ? -11.004 12.267  -11.171 1.00 98.09 135 A 1 
ATOM   1020 O O   . ASP A 1 135 ? -11.979 12.035  -11.876 1.00 97.50 135 A 1 
ATOM   1021 C CB  . ASP A 1 135 ? -9.978  9.936   -10.956 1.00 97.57 135 A 1 
ATOM   1022 C CG  . ASP A 1 135 ? -8.706  10.185  -11.779 1.00 96.81 135 A 1 
ATOM   1023 O OD1 . ASP A 1 135 ? -8.526  11.313  -12.295 1.00 94.90 135 A 1 
ATOM   1024 O OD2 . ASP A 1 135 ? -7.836  9.296   -11.845 1.00 93.95 135 A 1 
ATOM   1025 N N   . LEU A 1 136 ? -10.392 13.455  -11.183 1.00 97.63 136 A 1 
ATOM   1026 C CA  . LEU A 1 136 ? -10.756 14.563  -12.077 1.00 97.83 136 A 1 
ATOM   1027 C C   . LEU A 1 136 ? -9.610  14.914  -13.045 1.00 97.72 136 A 1 
ATOM   1028 O O   . LEU A 1 136 ? -9.468  16.058  -13.494 1.00 96.75 136 A 1 
ATOM   1029 C CB  . LEU A 1 136 ? -11.242 15.768  -11.249 1.00 97.78 136 A 1 
ATOM   1030 C CG  . LEU A 1 136 ? -12.421 15.494  -10.293 1.00 97.37 136 A 1 
ATOM   1031 C CD1 . LEU A 1 136 ? -12.793 16.801  -9.586  1.00 96.39 136 A 1 
ATOM   1032 C CD2 . LEU A 1 136 ? -13.665 14.973  -11.011 1.00 96.18 136 A 1 
ATOM   1033 N N   . TYR A 1 137 ? -8.753  13.934  -13.359 1.00 96.55 137 A 1 
ATOM   1034 C CA  . TYR A 1 137 ? -7.545  14.174  -14.151 1.00 95.76 137 A 1 
ATOM   1035 C C   . TYR A 1 137 ? -7.841  14.644  -15.580 1.00 95.91 137 A 1 
ATOM   1036 O O   . TYR A 1 137 ? -7.212  15.596  -16.059 1.00 93.37 137 A 1 
ATOM   1037 C CB  . TYR A 1 137 ? -6.692  12.899  -14.169 1.00 94.01 137 A 1 
ATOM   1038 C CG  . TYR A 1 137 ? -5.454  13.019  -15.036 1.00 90.27 137 A 1 
ATOM   1039 C CD1 . TYR A 1 137 ? -5.379  12.332  -16.263 1.00 83.29 137 A 1 
ATOM   1040 C CD2 . TYR A 1 137 ? -4.388  13.839  -14.630 1.00 82.84 137 A 1 
ATOM   1041 C CE1 . TYR A 1 137 ? -4.228  12.452  -17.068 1.00 78.54 137 A 1 
ATOM   1042 C CE2 . TYR A 1 137 ? -3.238  13.964  -15.436 1.00 79.02 137 A 1 
ATOM   1043 C CZ  . TYR A 1 137 ? -3.154  13.266  -16.652 1.00 75.87 137 A 1 
ATOM   1044 O OH  . TYR A 1 137 ? -2.040  13.371  -17.418 1.00 77.00 137 A 1 
ATOM   1045 N N   . ASN A 1 138 ? -8.794  13.988  -16.258 1.00 96.48 138 A 1 
ATOM   1046 C CA  . ASN A 1 138 ? -9.136  14.271  -17.653 1.00 96.52 138 A 1 
ATOM   1047 C C   . ASN A 1 138 ? -10.619 14.654  -17.820 1.00 97.29 138 A 1 
ATOM   1048 O O   . ASN A 1 138 ? -11.364 14.726  -16.840 1.00 97.13 138 A 1 
ATOM   1049 C CB  . ASN A 1 138 ? -8.664  13.084  -18.526 1.00 95.48 138 A 1 
ATOM   1050 C CG  . ASN A 1 138 ? -9.462  11.812  -18.321 1.00 94.67 138 A 1 
ATOM   1051 O OD1 . ASN A 1 138 ? -10.649 11.846  -18.074 1.00 91.05 138 A 1 
ATOM   1052 N ND2 . ASN A 1 138 ? -8.853  10.660  -18.452 1.00 89.73 138 A 1 
ATOM   1053 N N   . ALA A 1 139 ? -11.038 14.971  -19.048 1.00 97.49 139 A 1 
ATOM   1054 C CA  . ALA A 1 139 ? -12.409 15.380  -19.353 1.00 97.55 139 A 1 
ATOM   1055 C C   . ALA A 1 139 ? -13.424 14.258  -19.085 1.00 97.58 139 A 1 
ATOM   1056 O O   . ALA A 1 139 ? -14.408 14.509  -18.404 1.00 96.99 139 A 1 
ATOM   1057 C CB  . ALA A 1 139 ? -12.476 15.876  -20.801 1.00 97.35 139 A 1 
ATOM   1058 N N   . ALA A 1 140 ? -13.137 13.024  -19.505 1.00 97.09 140 A 1 
ATOM   1059 C CA  . ALA A 1 140 ? -14.022 11.872  -19.321 1.00 96.59 140 A 1 
ATOM   1060 C C   . ALA A 1 140 ? -14.319 11.598  -17.835 1.00 96.80 140 A 1 
ATOM   1061 O O   . ALA A 1 140 ? -15.464 11.389  -17.451 1.00 96.20 140 A 1 
ATOM   1062 C CB  . ALA A 1 140 ? -13.374 10.657  -19.996 1.00 96.03 140 A 1 
ATOM   1063 N N   . PHE A 1 141 ? -13.307 11.682  -16.972 1.00 97.16 141 A 1 
ATOM   1064 C CA  . PHE A 1 141 ? -13.515 11.516  -15.531 1.00 97.39 141 A 1 
ATOM   1065 C C   . PHE A 1 141 ? -14.286 12.688  -14.907 1.00 97.58 141 A 1 
ATOM   1066 O O   . PHE A 1 141 ? -15.061 12.484  -13.977 1.00 97.21 141 A 1 
ATOM   1067 C CB  . PHE A 1 141 ? -12.166 11.305  -14.829 1.00 97.11 141 A 1 
ATOM   1068 C CG  . PHE A 1 141 ? -11.367 10.083  -15.254 1.00 97.05 141 A 1 
ATOM   1069 C CD1 . PHE A 1 141 ? -11.990 8.938   -15.781 1.00 95.30 141 A 1 
ATOM   1070 C CD2 . PHE A 1 141 ? -9.968  10.087  -15.087 1.00 95.31 141 A 1 
ATOM   1071 C CE1 . PHE A 1 141 ? -11.229 7.818   -16.164 1.00 94.35 141 A 1 
ATOM   1072 C CE2 . PHE A 1 141 ? -9.206  8.966   -15.466 1.00 94.24 141 A 1 
ATOM   1073 C CZ  . PHE A 1 141 ? -9.835  7.834   -16.011 1.00 94.60 141 A 1 
ATOM   1074 N N   . ARG A 1 142 ? -14.131 13.916  -15.416 1.00 97.55 142 A 1 
ATOM   1075 C CA  . ARG A 1 142 ? -14.925 15.071  -14.952 1.00 97.65 142 A 1 
ATOM   1076 C C   . ARG A 1 142 ? -16.393 14.977  -15.359 1.00 97.49 142 A 1 
ATOM   1077 O O   . ARG A 1 142 ? -17.237 15.466  -14.621 1.00 97.15 142 A 1 
ATOM   1078 C CB  . ARG A 1 142 ? -14.333 16.375  -15.480 1.00 97.66 142 A 1 
ATOM   1079 C CG  . ARG A 1 142 ? -12.996 16.696  -14.812 1.00 95.26 142 A 1 
ATOM   1080 C CD  . ARG A 1 142 ? -12.404 17.917  -15.497 1.00 93.97 142 A 1 
ATOM   1081 N NE  . ARG A 1 142 ? -11.010 18.130  -15.074 1.00 85.96 142 A 1 
ATOM   1082 C CZ  . ARG A 1 142 ? -10.148 18.934  -15.649 1.00 80.65 142 A 1 
ATOM   1083 N NH1 . ARG A 1 142 ? -10.493 19.719  -16.632 1.00 70.93 142 A 1 
ATOM   1084 N NH2 . ARG A 1 142 ? -8.914  18.948  -15.243 1.00 69.98 142 A 1 
ATOM   1085 N N   . GLU A 1 143 ? -16.700 14.359  -16.489 1.00 97.32 143 A 1 
ATOM   1086 C CA  . GLU A 1 143 ? -18.085 14.100  -16.910 1.00 96.82 143 A 1 
ATOM   1087 C C   . GLU A 1 143 ? -18.820 13.161  -15.940 1.00 96.67 143 A 1 
ATOM   1088 O O   . GLU A 1 143 ? -20.035 13.258  -15.795 1.00 95.73 143 A 1 
ATOM   1089 C CB  . GLU A 1 143 ? -18.093 13.525  -18.336 1.00 96.36 143 A 1 
ATOM   1090 C CG  . GLU A 1 143 ? -17.763 14.605  -19.384 1.00 88.35 143 A 1 
ATOM   1091 C CD  . GLU A 1 143 ? -17.545 14.056  -20.806 1.00 80.64 143 A 1 
ATOM   1092 O OE1 . GLU A 1 143 ? -17.124 14.876  -21.661 1.00 71.15 143 A 1 
ATOM   1093 O OE2 . GLU A 1 143 ? -17.777 12.855  -21.041 1.00 72.49 143 A 1 
ATOM   1094 N N   . THR A 1 144 ? -18.093 12.315  -15.209 1.00 97.05 144 A 1 
ATOM   1095 C CA  . THR A 1 144 ? -18.660 11.410  -14.195 1.00 96.80 144 A 1 
ATOM   1096 C C   . THR A 1 144 ? -18.542 11.939  -12.762 1.00 96.98 144 A 1 
ATOM   1097 O O   . THR A 1 144 ? -18.814 11.199  -11.816 1.00 96.77 144 A 1 
ATOM   1098 C CB  . THR A 1 144 ? -18.076 9.994   -14.316 1.00 96.33 144 A 1 
ATOM   1099 O OG1 . THR A 1 144 ? -16.698 9.982   -14.045 1.00 95.35 144 A 1 
ATOM   1100 C CG2 . THR A 1 144 ? -18.276 9.417   -15.718 1.00 94.79 144 A 1 
ATOM   1101 N N   . GLU A 1 145 ? -18.174 13.210  -12.554 1.00 97.05 145 A 1 
ATOM   1102 C CA  . GLU A 1 145 ? -17.925 13.799  -11.227 1.00 97.26 145 A 1 
ATOM   1103 C C   . GLU A 1 145 ? -19.104 13.624  -10.256 1.00 97.31 145 A 1 
ATOM   1104 O O   . GLU A 1 145 ? -18.902 13.219  -9.113  1.00 97.08 145 A 1 
ATOM   1105 C CB  . GLU A 1 145 ? -17.559 15.283  -11.399 1.00 97.15 145 A 1 
ATOM   1106 C CG  . GLU A 1 145 ? -17.284 15.982  -10.059 1.00 95.98 145 A 1 
ATOM   1107 C CD  . GLU A 1 145 ? -16.735 17.409  -10.183 1.00 95.98 145 A 1 
ATOM   1108 O OE1 . GLU A 1 145 ? -16.419 17.979  -9.110  1.00 91.20 145 A 1 
ATOM   1109 O OE2 . GLU A 1 145 ? -16.561 17.932  -11.307 1.00 92.81 145 A 1 
ATOM   1110 N N   . GLN A 1 146 ? -20.336 13.850  -10.713 1.00 96.93 146 A 1 
ATOM   1111 C CA  . GLN A 1 146 ? -21.542 13.655  -9.897  1.00 96.62 146 A 1 
ATOM   1112 C C   . GLN A 1 146 ? -21.715 12.189  -9.457  1.00 96.59 146 A 1 
ATOM   1113 O O   . GLN A 1 146 ? -22.102 11.922  -8.323  1.00 96.26 146 A 1 
ATOM   1114 C CB  . GLN A 1 146 ? -22.759 14.151  -10.693 1.00 96.44 146 A 1 
ATOM   1115 C CG  . GLN A 1 146 ? -24.090 14.014  -9.931  1.00 87.36 146 A 1 
ATOM   1116 C CD  . GLN A 1 146 ? -24.113 14.792  -8.618  1.00 80.32 146 A 1 
ATOM   1117 O OE1 . GLN A 1 146 ? -23.616 15.902  -8.506  1.00 73.38 146 A 1 
ATOM   1118 N NE2 . GLN A 1 146 ? -24.701 14.237  -7.585  1.00 69.97 146 A 1 
ATOM   1119 N N   . ILE A 1 147 ? -21.401 11.239  -10.335 1.00 96.33 147 A 1 
ATOM   1120 C CA  . ILE A 1 147 ? -21.465 9.808   -10.014 1.00 96.09 147 A 1 
ATOM   1121 C C   . ILE A 1 147 ? -20.372 9.457   -8.999  1.00 96.44 147 A 1 
ATOM   1122 O O   . ILE A 1 147 ? -20.625 8.715   -8.056  1.00 96.27 147 A 1 
ATOM   1123 C CB  . ILE A 1 147 ? -21.358 8.945   -11.290 1.00 95.61 147 A 1 
ATOM   1124 C CG1 . ILE A 1 147 ? -22.486 9.293   -12.294 1.00 94.15 147 A 1 
ATOM   1125 C CG2 . ILE A 1 147 ? -21.410 7.449   -10.922 1.00 94.25 147 A 1 
ATOM   1126 C CD1 . ILE A 1 147 ? -22.364 8.584   -13.649 1.00 89.86 147 A 1 
ATOM   1127 N N   . GLN A 1 148 ? -19.171 10.023  -9.143  1.00 96.74 148 A 1 
ATOM   1128 C CA  . GLN A 1 148 ? -18.095 9.856   -8.161  1.00 97.24 148 A 1 
ATOM   1129 C C   . GLN A 1 148 ? -18.494 10.403  -6.779  1.00 97.49 148 A 1 
ATOM   1130 O O   . GLN A 1 148 ? -18.181 9.772   -5.771  1.00 97.70 148 A 1 
ATOM   1131 C CB  . GLN A 1 148 ? -16.810 10.532  -8.649  1.00 97.41 148 A 1 
ATOM   1132 C CG  . GLN A 1 148 ? -16.213 9.896   -9.917  1.00 97.22 148 A 1 
ATOM   1133 C CD  . GLN A 1 148 ? -14.950 10.610  -10.372 1.00 97.51 148 A 1 
ATOM   1134 O OE1 . GLN A 1 148 ? -14.097 11.002  -9.582  1.00 95.15 148 A 1 
ATOM   1135 N NE2 . GLN A 1 148 ? -14.761 10.810  -11.657 1.00 94.98 148 A 1 
ATOM   1136 N N   . ASP A 1 149 ? -19.220 11.533  -6.711  1.00 97.68 149 A 1 
ATOM   1137 C CA  . ASP A 1 149 ? -19.757 12.079  -5.454  1.00 97.70 149 A 1 
ATOM   1138 C C   . ASP A 1 149 ? -20.737 11.102  -4.784  1.00 97.69 149 A 1 
ATOM   1139 O O   . ASP A 1 149 ? -20.632 10.834  -3.584  1.00 97.49 149 A 1 
ATOM   1140 C CB  . ASP A 1 149 ? -20.454 13.440  -5.702  1.00 97.64 149 A 1 
ATOM   1141 C CG  . ASP A 1 149 ? -19.486 14.603  -5.946  1.00 96.97 149 A 1 
ATOM   1142 O OD1 . ASP A 1 149 ? -18.406 14.630  -5.317  1.00 94.93 149 A 1 
ATOM   1143 O OD2 . ASP A 1 149 ? -19.794 15.551  -6.699  1.00 94.90 149 A 1 
ATOM   1144 N N   . GLU A 1 150 ? -21.668 10.532  -5.553  1.00 96.81 150 A 1 
ATOM   1145 C CA  . GLU A 1 150 ? -22.641 9.542   -5.071  1.00 96.50 150 A 1 
ATOM   1146 C C   . GLU A 1 150 ? -21.956 8.254   -4.593  1.00 96.94 150 A 1 
ATOM   1147 O O   . GLU A 1 150 ? -22.253 7.762   -3.500  1.00 96.65 150 A 1 
ATOM   1148 C CB  . GLU A 1 150 ? -23.632 9.204   -6.196  1.00 95.96 150 A 1 
ATOM   1149 C CG  . GLU A 1 150 ? -24.590 10.359  -6.536  1.00 93.70 150 A 1 
ATOM   1150 C CD  . GLU A 1 150 ? -25.407 10.105  -7.815  1.00 91.65 150 A 1 
ATOM   1151 O OE1 . GLU A 1 150 ? -26.007 11.091  -8.309  1.00 85.55 150 A 1 
ATOM   1152 O OE2 . GLU A 1 150 ? -25.451 8.948   -8.302  1.00 86.66 150 A 1 
ATOM   1153 N N   . LEU A 1 151 ? -21.011 7.735   -5.382  1.00 96.94 151 A 1 
ATOM   1154 C CA  . LEU A 1 151 ? -20.217 6.565   -5.022  1.00 97.04 151 A 1 
ATOM   1155 C C   . LEU A 1 151 ? -19.456 6.816   -3.726  1.00 97.66 151 A 1 
ATOM   1156 O O   . LEU A 1 151 ? -19.604 6.048   -2.780  1.00 97.75 151 A 1 
ATOM   1157 C CB  . LEU A 1 151 ? -19.238 6.212   -6.158  1.00 96.50 151 A 1 
ATOM   1158 C CG  . LEU A 1 151 ? -19.879 5.531   -7.378  1.00 95.13 151 A 1 
ATOM   1159 C CD1 . LEU A 1 151 ? -18.819 5.365   -8.469  1.00 94.30 151 A 1 
ATOM   1160 C CD2 . LEU A 1 151 ? -20.440 4.153   -7.038  1.00 94.29 151 A 1 
ATOM   1161 N N   . PHE A 1 152 ? -18.700 7.910   -3.633  1.00 97.72 152 A 1 
ATOM   1162 C CA  . PHE A 1 152 ? -17.904 8.196   -2.443  1.00 98.19 152 A 1 
ATOM   1163 C C   . PHE A 1 152 ? -18.763 8.323   -1.183  1.00 98.33 152 A 1 
ATOM   1164 O O   . PHE A 1 152 ? -18.390 7.801   -0.135  1.00 98.32 152 A 1 
ATOM   1165 C CB  . PHE A 1 152 ? -17.074 9.462   -2.661  1.00 98.30 152 A 1 
ATOM   1166 C CG  . PHE A 1 152 ? -16.109 9.715   -1.520  1.00 98.43 152 A 1 
ATOM   1167 C CD1 . PHE A 1 152 ? -16.353 10.747  -0.592  1.00 98.08 152 A 1 
ATOM   1168 C CD2 . PHE A 1 152 ? -14.986 8.887   -1.364  1.00 98.13 152 A 1 
ATOM   1169 C CE1 . PHE A 1 152 ? -15.466 10.952  0.476   1.00 98.04 152 A 1 
ATOM   1170 C CE2 . PHE A 1 152 ? -14.100 9.091   -0.294  1.00 97.97 152 A 1 
ATOM   1171 C CZ  . PHE A 1 152 ? -14.336 10.125  0.626   1.00 98.17 152 A 1 
ATOM   1172 N N   . ALA A 1 153 ? -19.935 8.967   -1.281  1.00 98.24 153 A 1 
ATOM   1173 C CA  . ALA A 1 153 ? -20.874 9.069   -0.167  1.00 98.23 153 A 1 
ATOM   1174 C C   . ALA A 1 153 ? -21.345 7.687   0.315   1.00 98.31 153 A 1 
ATOM   1175 O O   . ALA A 1 153 ? -21.316 7.432   1.521   1.00 98.20 153 A 1 
ATOM   1176 C CB  . ALA A 1 153 ? -22.044 9.961   -0.592  1.00 98.02 153 A 1 
ATOM   1177 N N   . ALA A 1 154 ? -21.703 6.782   -0.599  1.00 98.03 154 A 1 
ATOM   1178 C CA  . ALA A 1 154 ? -22.124 5.422   -0.266  1.00 98.00 154 A 1 
ATOM   1179 C C   . ALA A 1 154 ? -20.993 4.611   0.391   1.00 98.23 154 A 1 
ATOM   1180 O O   . ALA A 1 154 ? -21.194 4.004   1.444   1.00 98.09 154 A 1 
ATOM   1181 C CB  . ALA A 1 154 ? -22.647 4.749   -1.542  1.00 97.67 154 A 1 
ATOM   1182 N N   . HIS A 1 155 ? -19.774 4.663   -0.163  1.00 98.25 155 A 1 
ATOM   1183 C CA  . HIS A 1 155 ? -18.613 3.975   0.413   1.00 98.41 155 A 1 
ATOM   1184 C C   . HIS A 1 155 ? -18.267 4.496   1.810   1.00 98.54 155 A 1 
ATOM   1185 O O   . HIS A 1 155 ? -18.010 3.713   2.726   1.00 98.35 155 A 1 
ATOM   1186 C CB  . HIS A 1 155 ? -17.391 4.143   -0.498  1.00 98.16 155 A 1 
ATOM   1187 C CG  . HIS A 1 155 ? -17.505 3.411   -1.803  1.00 97.67 155 A 1 
ATOM   1188 N ND1 . HIS A 1 155 ? -18.028 3.929   -2.963  1.00 90.74 155 A 1 
ATOM   1189 C CD2 . HIS A 1 155 ? -17.104 2.137   -2.062  1.00 90.75 155 A 1 
ATOM   1190 C CE1 . HIS A 1 155 ? -17.960 2.971   -3.898  1.00 91.34 155 A 1 
ATOM   1191 N NE2 . HIS A 1 155 ? -17.398 1.872   -3.396  1.00 92.76 155 A 1 
ATOM   1192 N N   . LEU A 1 156 ? -18.293 5.822   2.003   1.00 98.51 156 A 1 
ATOM   1193 C CA  . LEU A 1 156 ? -18.046 6.460   3.293   1.00 98.61 156 A 1 
ATOM   1194 C C   . LEU A 1 156 ? -19.112 6.072   4.323   1.00 98.60 156 A 1 
ATOM   1195 O O   . LEU A 1 156 ? -18.786 5.838   5.485   1.00 98.44 156 A 1 
ATOM   1196 C CB  . LEU A 1 156 ? -17.968 7.982   3.065   1.00 98.55 156 A 1 
ATOM   1197 C CG  . LEU A 1 156 ? -17.782 8.834   4.331   1.00 98.06 156 A 1 
ATOM   1198 C CD1 . LEU A 1 156 ? -16.524 8.477   5.113   1.00 97.42 156 A 1 
ATOM   1199 C CD2 . LEU A 1 156 ? -17.671 10.302  3.913   1.00 97.31 156 A 1 
ATOM   1200 N N   . GLU A 1 157 ? -20.378 5.991   3.918   1.00 98.39 157 A 1 
ATOM   1201 C CA  . GLU A 1 157 ? -21.462 5.542   4.790   1.00 98.23 157 A 1 
ATOM   1202 C C   . GLU A 1 157 ? -21.272 4.082   5.220   1.00 98.24 157 A 1 
ATOM   1203 O O   . GLU A 1 157 ? -21.339 3.794   6.417   1.00 97.81 157 A 1 
ATOM   1204 C CB  . GLU A 1 157 ? -22.816 5.756   4.098   1.00 97.81 157 A 1 
ATOM   1205 C CG  . GLU A 1 157 ? -23.963 5.503   5.091   1.00 87.19 157 A 1 
ATOM   1206 C CD  . GLU A 1 157 ? -25.368 5.636   4.488   1.00 82.58 157 A 1 
ATOM   1207 O OE1 . GLU A 1 157 ? -26.293 5.119   5.160   1.00 72.60 157 A 1 
ATOM   1208 O OE2 . GLU A 1 157 ? -25.521 6.233   3.404   1.00 75.65 157 A 1 
ATOM   1209 N N   . THR A 1 158 ? -20.960 3.177   4.286   1.00 98.38 158 A 1 
ATOM   1210 C CA  . THR A 1 158 ? -20.670 1.766   4.587   1.00 98.43 158 A 1 
ATOM   1211 C C   . THR A 1 158 ? -19.464 1.632   5.519   1.00 98.39 158 A 1 
ATOM   1212 O O   . THR A 1 158 ? -19.549 0.939   6.532   1.00 98.15 158 A 1 
ATOM   1213 C CB  . THR A 1 158 ? -20.450 0.963   3.294   1.00 98.31 158 A 1 
ATOM   1214 O OG1 . THR A 1 158 ? -21.626 0.995   2.523   1.00 97.06 158 A 1 
ATOM   1215 C CG2 . THR A 1 158 ? -20.130 -0.508  3.547   1.00 97.16 158 A 1 
ATOM   1216 N N   . ALA A 1 159 ? -18.374 2.357   5.261   1.00 98.38 159 A 1 
ATOM   1217 C CA  . ALA A 1 159 ? -17.193 2.325   6.127   1.00 98.34 159 A 1 
ATOM   1218 C C   . ALA A 1 159 ? -17.509 2.776   7.562   1.00 98.21 159 A 1 
ATOM   1219 O O   . ALA A 1 159 ? -17.077 2.139   8.521   1.00 97.91 159 A 1 
ATOM   1220 C CB  . ALA A 1 159 ? -16.102 3.199   5.504   1.00 98.32 159 A 1 
ATOM   1221 N N   . LEU A 1 160 ? -18.302 3.847   7.728   1.00 98.35 160 A 1 
ATOM   1222 C CA  . LEU A 1 160 ? -18.729 4.340   9.040   1.00 98.25 160 A 1 
ATOM   1223 C C   . LEU A 1 160 ? -19.685 3.370   9.745   1.00 97.96 160 A 1 
ATOM   1224 O O   . LEU A 1 160 ? -19.583 3.199   10.957  1.00 97.53 160 A 1 
ATOM   1225 C CB  . LEU A 1 160 ? -19.400 5.714   8.874   1.00 98.38 160 A 1 
ATOM   1226 C CG  . LEU A 1 160 ? -18.428 6.857   8.538   1.00 97.95 160 A 1 
ATOM   1227 C CD1 . LEU A 1 160 ? -19.228 8.119   8.205   1.00 97.01 160 A 1 
ATOM   1228 C CD2 . LEU A 1 160 ? -17.501 7.180   9.707   1.00 97.01 160 A 1 
ATOM   1229 N N   . ARG A 1 161 ? -20.602 2.749   9.007   1.00 98.12 161 A 1 
ATOM   1230 C CA  . ARG A 1 161 ? -21.589 1.797   9.541   1.00 98.00 161 A 1 
ATOM   1231 C C   . ARG A 1 161 ? -20.924 0.542   10.108  1.00 97.72 161 A 1 
ATOM   1232 O O   . ARG A 1 161 ? -21.348 0.057   11.148  1.00 96.99 161 A 1 
ATOM   1233 C CB  . ARG A 1 161 ? -22.591 1.449   8.427   1.00 97.73 161 A 1 
ATOM   1234 C CG  . ARG A 1 161 ? -23.753 0.574   8.919   1.00 93.95 161 A 1 
ATOM   1235 C CD  . ARG A 1 161 ? -24.670 0.150   7.763   1.00 93.57 161 A 1 
ATOM   1236 N NE  . ARG A 1 161 ? -25.329 1.298   7.100   1.00 88.00 161 A 1 
ATOM   1237 C CZ  . ARG A 1 161 ? -25.456 1.505   5.800   1.00 86.36 161 A 1 
ATOM   1238 N NH1 . ARG A 1 161 ? -25.044 0.659   4.907   1.00 75.12 161 A 1 
ATOM   1239 N NH2 . ARG A 1 161 ? -26.011 2.588   5.364   1.00 75.18 161 A 1 
ATOM   1240 N N   . HIS A 1 162 ? -19.872 0.062   9.455   1.00 97.00 162 A 1 
ATOM   1241 C CA  . HIS A 1 162 ? -19.177 -1.181  9.804   1.00 96.42 162 A 1 
ATOM   1242 C C   . HIS A 1 162 ? -17.813 -0.963  10.489  1.00 95.67 162 A 1 
ATOM   1243 O O   . HIS A 1 162 ? -17.073 -1.919  10.680  1.00 94.67 162 A 1 
ATOM   1244 C CB  . HIS A 1 162 ? -19.098 -2.065  8.553   1.00 96.95 162 A 1 
ATOM   1245 C CG  . HIS A 1 162 ? -20.459 -2.475  8.038   1.00 97.39 162 A 1 
ATOM   1246 N ND1 . HIS A 1 162 ? -21.278 -3.440  8.605   1.00 91.40 162 A 1 
ATOM   1247 C CD2 . HIS A 1 162 ? -21.106 -1.944  6.962   1.00 92.31 162 A 1 
ATOM   1248 C CE1 . HIS A 1 162 ? -22.392 -3.482  7.874   1.00 92.87 162 A 1 
ATOM   1249 N NE2 . HIS A 1 162 ? -22.334 -2.593  6.870   1.00 94.25 162 A 1 
ATOM   1250 N N   . ASP A 1 163 ? -17.481 0.283   10.894  1.00 96.58 163 A 1 
ATOM   1251 C CA  . ASP A 1 163 ? -16.198 0.661   11.523  1.00 96.00 163 A 1 
ATOM   1252 C C   . ASP A 1 163 ? -14.966 0.195   10.709  1.00 95.83 163 A 1 
ATOM   1253 O O   . ASP A 1 163 ? -13.960 -0.262  11.257  1.00 94.47 163 A 1 
ATOM   1254 C CB  . ASP A 1 163 ? -16.166 0.244   13.012  1.00 95.14 163 A 1 
ATOM   1255 C CG  . ASP A 1 163 ? -15.049 0.917   13.843  1.00 93.25 163 A 1 
ATOM   1256 O OD1 . ASP A 1 163 ? -14.762 2.124   13.661  1.00 90.04 163 A 1 
ATOM   1257 O OD2 . ASP A 1 163 ? -14.529 0.302   14.807  1.00 88.53 163 A 1 
ATOM   1258 N N   . LEU A 1 164 ? -15.046 0.306   9.381   1.00 97.10 164 A 1 
ATOM   1259 C CA  . LEU A 1 164 ? -13.979 -0.079  8.456   1.00 97.23 164 A 1 
ATOM   1260 C C   . LEU A 1 164 ? -13.082 1.119   8.099   1.00 97.55 164 A 1 
ATOM   1261 O O   . LEU A 1 164 ? -13.569 2.251   7.994   1.00 97.28 164 A 1 
ATOM   1262 C CB  . LEU A 1 164 ? -14.583 -0.725  7.196   1.00 97.08 164 A 1 
ATOM   1263 C CG  . LEU A 1 164 ? -15.244 -2.096  7.437   1.00 96.55 164 A 1 
ATOM   1264 C CD1 . LEU A 1 164 ? -16.026 -2.514  6.195   1.00 95.60 164 A 1 
ATOM   1265 C CD2 . LEU A 1 164 ? -14.215 -3.186  7.744   1.00 95.34 164 A 1 
ATOM   1266 N N   . PRO A 1 165 ? -11.768 0.908   7.891   1.00 97.12 165 A 1 
ATOM   1267 C CA  . PRO A 1 165 ? -10.911 1.924   7.295   1.00 97.43 165 A 1 
ATOM   1268 C C   . PRO A 1 165 ? -11.288 2.176   5.827   1.00 97.92 165 A 1 
ATOM   1269 O O   . PRO A 1 165 ? -11.860 1.317   5.155   1.00 97.52 165 A 1 
ATOM   1270 C CB  . PRO A 1 165 ? -9.482  1.396   7.443   1.00 96.31 165 A 1 
ATOM   1271 C CG  . PRO A 1 165 ? -9.670  -0.119  7.431   1.00 93.27 165 A 1 
ATOM   1272 C CD  . PRO A 1 165 ? -11.039 -0.328  8.075   1.00 96.73 165 A 1 
ATOM   1273 N N   . LEU A 1 166 ? -10.926 3.366   5.333   1.00 98.04 166 A 1 
ATOM   1274 C CA  . LEU A 1 166 ? -11.065 3.756   3.927   1.00 98.19 166 A 1 
ATOM   1275 C C   . LEU A 1 166 ? -9.696  3.800   3.255   1.00 98.49 166 A 1 
ATOM   1276 O O   . LEU A 1 166 ? -8.795  4.465   3.768   1.00 98.20 166 A 1 
ATOM   1277 C CB  . LEU A 1 166 ? -11.733 5.140   3.831   1.00 97.42 166 A 1 
ATOM   1278 C CG  . LEU A 1 166 ? -13.261 5.118   3.960   1.00 94.38 166 A 1 
ATOM   1279 C CD1 . LEU A 1 166 ? -13.756 6.541   4.206   1.00 91.63 166 A 1 
ATOM   1280 C CD2 . LEU A 1 166 ? -13.923 4.613   2.678   1.00 92.34 166 A 1 
ATOM   1281 N N   . VAL A 1 167 ? -9.571  3.203   2.073   1.00 98.34 167 A 1 
ATOM   1282 C CA  . VAL A 1 167 ? -8.449  3.425   1.148   1.00 98.40 167 A 1 
ATOM   1283 C C   . VAL A 1 167 ? -8.922  4.369   0.045   1.00 98.31 167 A 1 
ATOM   1284 O O   . VAL A 1 167 ? -9.909  4.095   -0.639  1.00 97.89 167 A 1 
ATOM   1285 C CB  . VAL A 1 167 ? -7.894  2.110   0.580   1.00 98.23 167 A 1 
ATOM   1286 C CG1 . VAL A 1 167 ? -6.659  2.376   -0.289  1.00 97.68 167 A 1 
ATOM   1287 C CG2 . VAL A 1 167 ? -7.492  1.136   1.693   1.00 97.77 167 A 1 
ATOM   1288 N N   . ILE A 1 168 ? -8.265  5.522   -0.074  1.00 98.35 168 A 1 
ATOM   1289 C CA  . ILE A 1 168 ? -8.734  6.628   -0.911  1.00 98.30 168 A 1 
ATOM   1290 C C   . ILE A 1 168 ? -7.812  6.846   -2.108  1.00 98.23 168 A 1 
ATOM   1291 O O   . ILE A 1 168 ? -6.629  7.157   -1.945  1.00 97.46 168 A 1 
ATOM   1292 C CB  . ILE A 1 168 ? -8.931  7.916   -0.074  1.00 97.69 168 A 1 
ATOM   1293 C CG1 . ILE A 1 168 ? -10.019 7.690   1.005   1.00 95.82 168 A 1 
ATOM   1294 C CG2 . ILE A 1 168 ? -9.324  9.087   -0.986  1.00 96.52 168 A 1 
ATOM   1295 C CD1 . ILE A 1 168 ? -10.444 8.951   1.772   1.00 90.30 168 A 1 
ATOM   1296 N N   . HIS A 1 169 ? -8.407  6.812   -3.302  1.00 97.71 169 A 1 
ATOM   1297 C CA  . HIS A 1 169 ? -7.873  7.344   -4.549  1.00 97.47 169 A 1 
ATOM   1298 C C   . HIS A 1 169 ? -8.266  8.819   -4.695  1.00 97.44 169 A 1 
ATOM   1299 O O   . HIS A 1 169 ? -9.452  9.162   -4.668  1.00 96.08 169 A 1 
ATOM   1300 C CB  . HIS A 1 169 ? -8.425  6.539   -5.728  1.00 96.51 169 A 1 
ATOM   1301 C CG  . HIS A 1 169 ? -7.867  6.983   -7.058  1.00 95.72 169 A 1 
ATOM   1302 N ND1 . HIS A 1 169 ? -6.823  6.378   -7.723  1.00 89.47 169 A 1 
ATOM   1303 C CD2 . HIS A 1 169 ? -8.268  8.043   -7.823  1.00 89.85 169 A 1 
ATOM   1304 C CE1 . HIS A 1 169 ? -6.605  7.055   -8.859  1.00 89.62 169 A 1 
ATOM   1305 N NE2 . HIS A 1 169 ? -7.463  8.085   -8.956  1.00 90.38 169 A 1 
ATOM   1306 N N   . VAL A 1 170 ? -7.300  9.711   -4.901  1.00 97.58 170 A 1 
ATOM   1307 C CA  . VAL A 1 170 ? -7.610  11.113  -5.224  1.00 97.49 170 A 1 
ATOM   1308 C C   . VAL A 1 170 ? -6.698  11.623  -6.320  1.00 97.41 170 A 1 
ATOM   1309 O O   . VAL A 1 170 ? -5.484  11.608  -6.177  1.00 95.71 170 A 1 
ATOM   1310 C CB  . VAL A 1 170 ? -7.513  12.049  -4.004  1.00 95.95 170 A 1 
ATOM   1311 C CG1 . VAL A 1 170 ? -8.017  13.462  -4.343  1.00 87.66 170 A 1 
ATOM   1312 C CG2 . VAL A 1 170 ? -8.357  11.556  -2.835  1.00 88.27 170 A 1 
ATOM   1313 N N   . ARG A 1 171 ? -7.267  12.179  -7.380  1.00 97.54 171 A 1 
ATOM   1314 C CA  . ARG A 1 171 ? -6.484  12.829  -8.425  1.00 97.41 171 A 1 
ATOM   1315 C C   . ARG A 1 171 ? -7.133  14.139  -8.868  1.00 97.68 171 A 1 
ATOM   1316 O O   . ARG A 1 171 ? -8.237  14.167  -9.398  1.00 97.05 171 A 1 
ATOM   1317 C CB  . ARG A 1 171 ? -6.288  11.830  -9.562  1.00 96.24 171 A 1 
ATOM   1318 C CG  . ARG A 1 171 ? -5.130  12.217  -10.477 1.00 88.65 171 A 1 
ATOM   1319 C CD  . ARG A 1 171 ? -4.954  11.094  -11.490 1.00 86.88 171 A 1 
ATOM   1320 N NE  . ARG A 1 171 ? -3.859  11.348  -12.428 1.00 76.94 171 A 1 
ATOM   1321 C CZ  . ARG A 1 171 ? -3.546  10.557  -13.433 1.00 71.70 171 A 1 
ATOM   1322 N NH1 . ARG A 1 171 ? -4.224  9.469   -13.682 1.00 66.53 171 A 1 
ATOM   1323 N NH2 . ARG A 1 171 ? -2.543  10.839  -14.207 1.00 60.48 171 A 1 
ATOM   1324 N N   . ARG A 1 172 ? -6.439  15.261  -8.619  1.00 97.41 172 A 1 
ATOM   1325 C CA  . ARG A 1 172 ? -6.915  16.640  -8.873  1.00 97.57 172 A 1 
ATOM   1326 C C   . ARG A 1 172 ? -8.244  16.993  -8.178  1.00 98.05 172 A 1 
ATOM   1327 O O   . ARG A 1 172 ? -8.942  17.899  -8.633  1.00 96.98 172 A 1 
ATOM   1328 C CB  . ARG A 1 172 ? -6.956  16.936  -10.385 1.00 96.84 172 A 1 
ATOM   1329 C CG  . ARG A 1 172 ? -5.604  16.749  -11.081 1.00 94.10 172 A 1 
ATOM   1330 C CD  . ARG A 1 172 ? -5.753  17.106  -12.557 1.00 87.80 172 A 1 
ATOM   1331 N NE  . ARG A 1 172 ? -4.458  17.086  -13.252 1.00 79.66 172 A 1 
ATOM   1332 C CZ  . ARG A 1 172 ? -4.238  17.444  -14.504 1.00 70.92 172 A 1 
ATOM   1333 N NH1 . ARG A 1 172 ? -5.197  17.851  -15.283 1.00 64.16 172 A 1 
ATOM   1334 N NH2 . ARG A 1 172 ? -3.031  17.396  -14.996 1.00 64.04 172 A 1 
ATOM   1335 N N   . ALA A 1 173 ? -8.565  16.324  -7.068  1.00 97.87 173 A 1 
ATOM   1336 C CA  . ALA A 1 173 ? -9.854  16.431  -6.383  1.00 98.03 173 A 1 
ATOM   1337 C C   . ALA A 1 173 ? -9.741  16.563  -4.853  1.00 98.20 173 A 1 
ATOM   1338 O O   . ALA A 1 173 ? -10.702 16.307  -4.134  1.00 97.61 173 A 1 
ATOM   1339 C CB  . ALA A 1 173 ? -10.706 15.240  -6.820  1.00 97.67 173 A 1 
ATOM   1340 N N   . MET A 1 174 ? -8.603  17.009  -4.324  1.00 98.05 174 A 1 
ATOM   1341 C CA  . MET A 1 174 ? -8.388  17.125  -2.871  1.00 98.15 174 A 1 
ATOM   1342 C C   . MET A 1 174 ? -9.424  18.039  -2.183  1.00 98.33 174 A 1 
ATOM   1343 O O   . MET A 1 174 ? -9.808  17.813  -1.034  1.00 98.06 174 A 1 
ATOM   1344 C CB  . MET A 1 174 ? -6.953  17.614  -2.629  1.00 97.76 174 A 1 
ATOM   1345 C CG  . MET A 1 174 ? -6.540  17.521  -1.159  1.00 94.53 174 A 1 
ATOM   1346 S SD  . MET A 1 174 ? -6.643  15.868  -0.406  1.00 95.47 174 A 1 
ATOM   1347 C CE  . MET A 1 174 ? -5.348  15.007  -1.331  1.00 89.61 174 A 1 
ATOM   1348 N N   . HIS A 1 175 ? -9.955  19.039  -2.884  1.00 98.23 175 A 1 
ATOM   1349 C CA  . HIS A 1 175 ? -11.031 19.897  -2.377  1.00 98.18 175 A 1 
ATOM   1350 C C   . HIS A 1 175 ? -12.301 19.111  -1.994  1.00 98.29 175 A 1 
ATOM   1351 O O   . HIS A 1 175 ? -12.955 19.470  -1.014  1.00 97.82 175 A 1 
ATOM   1352 C CB  . HIS A 1 175 ? -11.339 20.987  -3.414  1.00 97.92 175 A 1 
ATOM   1353 C CG  . HIS A 1 175 ? -11.875 20.455  -4.723  1.00 97.30 175 A 1 
ATOM   1354 N ND1 . HIS A 1 175 ? -11.140 19.969  -5.786  1.00 92.99 175 A 1 
ATOM   1355 C CD2 . HIS A 1 175 ? -13.197 20.375  -5.070  1.00 93.47 175 A 1 
ATOM   1356 C CE1 . HIS A 1 175 ? -12.000 19.608  -6.748  1.00 93.82 175 A 1 
ATOM   1357 N NE2 . HIS A 1 175 ? -13.260 19.835  -6.357  1.00 94.19 175 A 1 
ATOM   1358 N N   . LYS A 1 176 ? -12.619 18.009  -2.687  1.00 98.16 176 A 1 
ATOM   1359 C CA  . LYS A 1 176 ? -13.747 17.126  -2.350  1.00 98.19 176 A 1 
ATOM   1360 C C   . LYS A 1 176 ? -13.484 16.361  -1.053  1.00 98.46 176 A 1 
ATOM   1361 O O   . LYS A 1 176 ? -14.366 16.278  -0.202  1.00 98.23 176 A 1 
ATOM   1362 C CB  . LYS A 1 176 ? -14.041 16.163  -3.512  1.00 97.90 176 A 1 
ATOM   1363 C CG  . LYS A 1 176 ? -14.595 16.889  -4.749  1.00 96.48 176 A 1 
ATOM   1364 C CD  . LYS A 1 176 ? -14.911 15.882  -5.860  1.00 94.75 176 A 1 
ATOM   1365 C CE  . LYS A 1 176 ? -15.714 16.495  -7.004  1.00 92.78 176 A 1 
ATOM   1366 N NZ  . LYS A 1 176 ? -17.164 16.598  -6.696  1.00 91.64 176 A 1 
ATOM   1367 N N   . ILE A 1 177 ? -12.254 15.905  -0.830  1.00 98.44 177 A 1 
ATOM   1368 C CA  . ILE A 1 177 ? -11.855 15.280  0.440   1.00 98.55 177 A 1 
ATOM   1369 C C   . ILE A 1 177 ? -12.059 16.252  1.606   1.00 98.64 177 A 1 
ATOM   1370 O O   . ILE A 1 177 ? -12.637 15.886  2.631   1.00 98.51 177 A 1 
ATOM   1371 C CB  . ILE A 1 177 ? -10.397 14.782  0.367   1.00 98.41 177 A 1 
ATOM   1372 C CG1 . ILE A 1 177 ? -10.208 13.735  -0.748  1.00 97.80 177 A 1 
ATOM   1373 C CG2 . ILE A 1 177 ? -9.908  14.234  1.716   1.00 98.07 177 A 1 
ATOM   1374 C CD1 . ILE A 1 177 ? -11.114 12.499  -0.642  1.00 96.30 177 A 1 
ATOM   1375 N N   . PHE A 1 178 ? -11.660 17.519  1.449   1.00 98.62 178 A 1 
ATOM   1376 C CA  . PHE A 1 178 ? -11.891 18.534  2.481   1.00 98.61 178 A 1 
ATOM   1377 C C   . PHE A 1 178 ? -13.375 18.830  2.727   1.00 98.54 178 A 1 
ATOM   1378 O O   . PHE A 1 178 ? -13.733 19.106  3.875   1.00 98.11 178 A 1 
ATOM   1379 C CB  . PHE A 1 178 ? -11.117 19.814  2.149   1.00 98.53 178 A 1 
ATOM   1380 C CG  . PHE A 1 178 ? -9.637  19.713  2.454   1.00 98.56 178 A 1 
ATOM   1381 C CD1 . PHE A 1 178 ? -9.207  19.591  3.783   1.00 98.08 178 A 1 
ATOM   1382 C CD2 . PHE A 1 178 ? -8.695  19.717  1.415   1.00 98.12 178 A 1 
ATOM   1383 C CE1 . PHE A 1 178 ? -7.839  19.458  4.075   1.00 97.82 178 A 1 
ATOM   1384 C CE2 . PHE A 1 178 ? -7.326  19.585  1.704   1.00 97.75 178 A 1 
ATOM   1385 C CZ  . PHE A 1 178 ? -6.900  19.451  3.035   1.00 97.94 178 A 1 
ATOM   1386 N N   . ALA A 1 179 ? -14.236 18.730  1.716   1.00 98.46 179 A 1 
ATOM   1387 C CA  . ALA A 1 179 ? -15.688 18.852  1.881   1.00 98.31 179 A 1 
ATOM   1388 C C   . ALA A 1 179 ? -16.265 17.740  2.780   1.00 98.36 179 A 1 
ATOM   1389 O O   . ALA A 1 179 ? -17.194 17.984  3.544   1.00 97.94 179 A 1 
ATOM   1390 C CB  . ALA A 1 179 ? -16.345 18.873  0.495   1.00 97.98 179 A 1 
ATOM   1391 N N   . HIS A 1 180 ? -15.655 16.550  2.778   1.00 98.39 180 A 1 
ATOM   1392 C CA  . HIS A 1 180 ? -16.045 15.411  3.621   1.00 98.46 180 A 1 
ATOM   1393 C C   . HIS A 1 180 ? -15.274 15.305  4.951   1.00 98.58 180 A 1 
ATOM   1394 O O   . HIS A 1 180 ? -15.464 14.340  5.689   1.00 98.30 180 A 1 
ATOM   1395 C CB  . HIS A 1 180 ? -15.957 14.125  2.791   1.00 98.32 180 A 1 
ATOM   1396 C CG  . HIS A 1 180 ? -17.033 14.051  1.738   1.00 98.17 180 A 1 
ATOM   1397 N ND1 . HIS A 1 180 ? -18.349 13.712  1.940   1.00 90.06 180 A 1 
ATOM   1398 C CD2 . HIS A 1 180 ? -16.888 14.325  0.406   1.00 91.84 180 A 1 
ATOM   1399 C CE1 . HIS A 1 180 ? -18.979 13.779  0.757   1.00 92.26 180 A 1 
ATOM   1400 N NE2 . HIS A 1 180 ? -18.131 14.150  -0.204  1.00 94.31 180 A 1 
ATOM   1401 N N   . ALA A 1 181 ? -14.448 16.287  5.321   1.00 98.44 181 A 1 
ATOM   1402 C CA  . ALA A 1 181 ? -13.555 16.191  6.486   1.00 98.43 181 A 1 
ATOM   1403 C C   . ALA A 1 181 ? -14.272 15.859  7.811   1.00 98.49 181 A 1 
ATOM   1404 O O   . ALA A 1 181 ? -13.744 15.113  8.636   1.00 98.21 181 A 1 
ATOM   1405 C CB  . ALA A 1 181 ? -12.778 17.510  6.608   1.00 98.16 181 A 1 
ATOM   1406 N N   . ALA A 1 182 ? -15.488 16.383  8.026   1.00 98.43 182 A 1 
ATOM   1407 C CA  . ALA A 1 182 ? -16.278 16.103  9.232   1.00 98.38 182 A 1 
ATOM   1408 C C   . ALA A 1 182 ? -16.690 14.622  9.361   1.00 98.44 182 A 1 
ATOM   1409 O O   . ALA A 1 182 ? -16.752 14.099  10.477  1.00 97.91 182 A 1 
ATOM   1410 C CB  . ALA A 1 182 ? -17.511 17.014  9.223   1.00 98.03 182 A 1 
ATOM   1411 N N   . SER A 1 183 ? -16.967 13.952  8.242   1.00 98.42 183 A 1 
ATOM   1412 C CA  . SER A 1 183 ? -17.287 12.522  8.193   1.00 98.40 183 A 1 
ATOM   1413 C C   . SER A 1 183 ? -16.020 11.672  8.245   1.00 98.50 183 A 1 
ATOM   1414 O O   . SER A 1 183 ? -15.950 10.749  9.051   1.00 98.18 183 A 1 
ATOM   1415 C CB  . SER A 1 183 ? -18.101 12.199  6.941   1.00 98.10 183 A 1 
ATOM   1416 O OG  . SER A 1 183 ? -19.304 12.934  6.953   1.00 94.61 183 A 1 
ATOM   1417 N N   . LEU A 1 184 ? -14.986 12.044  7.491   1.00 98.53 184 A 1 
ATOM   1418 C CA  . LEU A 1 184 ? -13.693 11.345  7.484   1.00 98.58 184 A 1 
ATOM   1419 C C   . LEU A 1 184 ? -13.035 11.309  8.869   1.00 98.51 184 A 1 
ATOM   1420 O O   . LEU A 1 184 ? -12.422 10.315  9.233   1.00 98.29 184 A 1 
ATOM   1421 C CB  . LEU A 1 184 ? -12.752 12.013  6.469   1.00 98.58 184 A 1 
ATOM   1422 C CG  . LEU A 1 184 ? -13.162 11.826  4.998   1.00 98.26 184 A 1 
ATOM   1423 C CD1 . LEU A 1 184 ? -12.259 12.679  4.110   1.00 97.88 184 A 1 
ATOM   1424 C CD2 . LEU A 1 184 ? -13.052 10.374  4.549   1.00 97.73 184 A 1 
ATOM   1425 N N   . LYS A 1 185 ? -13.239 12.356  9.686   1.00 98.24 185 A 1 
ATOM   1426 C CA  . LYS A 1 185 ? -12.792 12.376  11.091  1.00 98.05 185 A 1 
ATOM   1427 C C   . LYS A 1 185 ? -13.390 11.249  11.948  1.00 97.96 185 A 1 
ATOM   1428 O O   . LYS A 1 185 ? -12.831 10.913  12.989  1.00 96.80 185 A 1 
ATOM   1429 C CB  . LYS A 1 185 ? -13.111 13.761  11.677  1.00 97.05 185 A 1 
ATOM   1430 C CG  . LYS A 1 185 ? -12.649 13.887  13.134  1.00 93.67 185 A 1 
ATOM   1431 C CD  . LYS A 1 185 ? -12.824 15.303  13.672  1.00 92.00 185 A 1 
ATOM   1432 C CE  . LYS A 1 185 ? -12.353 15.308  15.126  1.00 83.20 185 A 1 
ATOM   1433 N NZ  . LYS A 1 185 ? -12.350 16.670  15.698  1.00 75.75 185 A 1 
ATOM   1434 N N   . LYS A 1 186 ? -14.543 10.712  11.560  1.00 97.77 186 A 1 
ATOM   1435 C CA  . LYS A 1 186 ? -15.214 9.622   12.286  1.00 97.40 186 A 1 
ATOM   1436 C C   . LYS A 1 186 ? -14.761 8.240   11.825  1.00 96.76 186 A 1 
ATOM   1437 O O   . LYS A 1 186 ? -15.062 7.274   12.512  1.00 95.68 186 A 1 
ATOM   1438 C CB  . LYS A 1 186 ? -16.736 9.733   12.127  1.00 97.61 186 A 1 
ATOM   1439 C CG  . LYS A 1 186 ? -17.324 11.080  12.553  1.00 96.90 186 A 1 
ATOM   1440 C CD  . LYS A 1 186 ? -18.806 11.102  12.177  1.00 94.17 186 A 1 
ATOM   1441 C CE  . LYS A 1 186 ? -19.435 12.461  12.475  1.00 90.25 186 A 1 
ATOM   1442 N NZ  . LYS A 1 186 ? -20.828 12.503  11.967  1.00 81.80 186 A 1 
ATOM   1443 N N   . CYS A 1 187 ? -14.083 8.139   10.688  1.00 97.67 187 A 1 
ATOM   1444 C CA  . CYS A 1 187 ? -13.556 6.874   10.195  1.00 97.24 187 A 1 
ATOM   1445 C C   . CYS A 1 187 ? -12.445 6.367   11.114  1.00 96.77 187 A 1 
ATOM   1446 O O   . CYS A 1 187 ? -11.647 7.152   11.630  1.00 96.02 187 A 1 
ATOM   1447 C CB  . CYS A 1 187 ? -13.029 7.025   8.761   1.00 97.25 187 A 1 
ATOM   1448 S SG  . CYS A 1 187 ? -14.380 7.504   7.652   1.00 96.48 187 A 1 
ATOM   1449 N N   . ARG A 1 188 ? -12.374 5.053   11.255  1.00 96.79 188 A 1 
ATOM   1450 C CA  . ARG A 1 188 ? -11.320 4.377   12.022  1.00 96.00 188 A 1 
ATOM   1451 C C   . ARG A 1 188 ? -9.921  4.773   11.539  1.00 96.96 188 A 1 
ATOM   1452 O O   . ARG A 1 188 ? -9.077  5.156   12.343  1.00 96.07 188 A 1 
ATOM   1453 C CB  . ARG A 1 188 ? -11.540 2.858   11.924  1.00 93.04 188 A 1 
ATOM   1454 C CG  . ARG A 1 188 ? -10.569 2.100   12.839  1.00 88.69 188 A 1 
ATOM   1455 C CD  . ARG A 1 188 ? -10.881 0.604   12.841  1.00 86.28 188 A 1 
ATOM   1456 N NE  . ARG A 1 188 ? -10.428 -0.078  11.621  1.00 82.39 188 A 1 
ATOM   1457 C CZ  . ARG A 1 188 ? -10.754 -1.304  11.267  1.00 78.51 188 A 1 
ATOM   1458 N NH1 . ARG A 1 188 ? -11.646 -2.005  11.901  1.00 71.13 188 A 1 
ATOM   1459 N NH2 . ARG A 1 188 ? -10.158 -1.875  10.263  1.00 68.81 188 A 1 
ATOM   1460 N N   . ALA A 1 189 ? -9.715  4.715   10.236  1.00 97.00 189 A 1 
ATOM   1461 C CA  . ALA A 1 189 ? -8.518  5.190   9.550   1.00 97.64 189 A 1 
ATOM   1462 C C   . ALA A 1 189 ? -8.862  5.624   8.119   1.00 98.09 189 A 1 
ATOM   1463 O O   . ALA A 1 189 ? -9.845  5.161   7.535   1.00 97.92 189 A 1 
ATOM   1464 C CB  . ALA A 1 189 ? -7.451  4.090   9.561   1.00 97.39 189 A 1 
ATOM   1465 N N   . VAL A 1 190 ? -8.046  6.516   7.565   1.00 98.44 190 A 1 
ATOM   1466 C CA  . VAL A 1 190 ? -8.151  6.986   6.183   1.00 98.63 190 A 1 
ATOM   1467 C C   . VAL A 1 190 ? -6.775  6.864   5.539   1.00 98.70 190 A 1 
ATOM   1468 O O   . VAL A 1 190 ? -5.862  7.609   5.893   1.00 98.58 190 A 1 
ATOM   1469 C CB  . VAL A 1 190 ? -8.672  8.436   6.129   1.00 98.56 190 A 1 
ATOM   1470 C CG1 . VAL A 1 190 ? -8.828  8.902   4.683   1.00 98.08 190 A 1 
ATOM   1471 C CG2 . VAL A 1 190 ? -10.042 8.583   6.811   1.00 98.02 190 A 1 
ATOM   1472 N N   . ILE A 1 191 ? -6.627  5.924   4.626   1.00 98.62 191 A 1 
ATOM   1473 C CA  . ILE A 1 191 ? -5.384  5.635   3.919   1.00 98.66 191 A 1 
ATOM   1474 C C   . ILE A 1 191 ? -5.451  6.317   2.553   1.00 98.64 191 A 1 
ATOM   1475 O O   . ILE A 1 191 ? -6.328  6.013   1.755   1.00 98.44 191 A 1 
ATOM   1476 C CB  . ILE A 1 191 ? -5.145  4.111   3.798   1.00 98.54 191 A 1 
ATOM   1477 C CG1 . ILE A 1 191 ? -5.085  3.393   5.170   1.00 97.68 191 A 1 
ATOM   1478 C CG2 . ILE A 1 191 ? -3.824  3.857   3.047   1.00 98.07 191 A 1 
ATOM   1479 C CD1 . ILE A 1 191 ? -6.448  3.049   5.780   1.00 94.61 191 A 1 
ATOM   1480 N N   . PHE A 1 192 ? -4.553  7.249   2.283   1.00 98.52 192 A 1 
ATOM   1481 C CA  . PHE A 1 192 ? -4.404  7.848   0.961   1.00 98.46 192 A 1 
ATOM   1482 C C   . PHE A 1 192 ? -3.347  7.068   0.190   1.00 98.28 192 A 1 
ATOM   1483 O O   . PHE A 1 192 ? -2.151  7.237   0.463   1.00 97.55 192 A 1 
ATOM   1484 C CB  . PHE A 1 192 ? -4.043  9.325   1.094   1.00 98.35 192 A 1 
ATOM   1485 C CG  . PHE A 1 192 ? -5.151  10.172  1.681   1.00 98.43 192 A 1 
ATOM   1486 C CD1 . PHE A 1 192 ? -6.143  10.705  0.838   1.00 97.97 192 A 1 
ATOM   1487 C CD2 . PHE A 1 192 ? -5.211  10.404  3.067   1.00 98.00 192 A 1 
ATOM   1488 C CE1 . PHE A 1 192 ? -7.188  11.476  1.377   1.00 97.79 192 A 1 
ATOM   1489 C CE2 . PHE A 1 192 ? -6.260  11.170  3.608   1.00 97.68 192 A 1 
ATOM   1490 C CZ  . PHE A 1 192 ? -7.249  11.708  2.763   1.00 97.89 192 A 1 
ATOM   1491 N N   . HIS A 1 193 ? -3.797  6.233   -0.755  1.00 96.84 193 A 1 
ATOM   1492 C CA  . HIS A 1 193 ? -2.862  5.533   -1.626  1.00 96.18 193 A 1 
ATOM   1493 C C   . HIS A 1 193 ? -2.203  6.535   -2.584  1.00 95.73 193 A 1 
ATOM   1494 O O   . HIS A 1 193 ? -2.812  7.551   -2.947  1.00 92.37 193 A 1 
ATOM   1495 C CB  . HIS A 1 193 ? -3.543  4.345   -2.330  1.00 94.45 193 A 1 
ATOM   1496 C CG  . HIS A 1 193 ? -3.984  4.644   -3.722  1.00 94.59 193 A 1 
ATOM   1497 N ND1 . HIS A 1 193 ? -3.220  4.491   -4.862  1.00 86.21 193 A 1 
ATOM   1498 C CD2 . HIS A 1 193 ? -5.179  5.182   -4.102  1.00 87.85 193 A 1 
ATOM   1499 C CE1 . HIS A 1 193 ? -3.948  4.921   -5.903  1.00 87.63 193 A 1 
ATOM   1500 N NE2 . HIS A 1 193 ? -5.138  5.359   -5.478  1.00 89.26 193 A 1 
ATOM   1501 N N   . SER A 1 194 ? -0.945  6.269   -2.943  1.00 96.96 194 A 1 
ATOM   1502 C CA  . SER A 1 194 ? -0.147  7.104   -3.849  1.00 96.61 194 A 1 
ATOM   1503 C C   . SER A 1 194 ? -0.314  8.607   -3.589  1.00 96.62 194 A 1 
ATOM   1504 O O   . SER A 1 194 ? -0.680  9.361   -4.490  1.00 94.22 194 A 1 
ATOM   1505 C CB  . SER A 1 194 ? -0.463  6.739   -5.304  1.00 95.18 194 A 1 
ATOM   1506 O OG  . SER A 1 194 ? 0.049   5.464   -5.604  1.00 86.47 194 A 1 
ATOM   1507 N N   . TRP A 1 195 ? -0.081  9.053   -2.332  1.00 97.72 195 A 1 
ATOM   1508 C CA  . TRP A 1 195 ? -0.428  10.394  -1.836  1.00 97.60 195 A 1 
ATOM   1509 C C   . TRP A 1 195 ? -0.333  11.501  -2.909  1.00 96.88 195 A 1 
ATOM   1510 O O   . TRP A 1 195 ? 0.769   11.848  -3.359  1.00 94.88 195 A 1 
ATOM   1511 C CB  . TRP A 1 195 ? 0.430   10.780  -0.627  1.00 97.47 195 A 1 
ATOM   1512 C CG  . TRP A 1 195 ? 0.230   12.206  -0.176  1.00 97.84 195 A 1 
ATOM   1513 C CD1 . TRP A 1 195 ? 1.127   13.208  -0.317  1.00 96.94 195 A 1 
ATOM   1514 C CD2 . TRP A 1 195 ? -0.969  12.828  0.382   1.00 97.97 195 A 1 
ATOM   1515 N NE1 . TRP A 1 195 ? 0.578   14.399  0.126   1.00 96.81 195 A 1 
ATOM   1516 C CE2 . TRP A 1 195 ? -0.717  14.222  0.561   1.00 97.66 195 A 1 
ATOM   1517 C CE3 . TRP A 1 195 ? -2.248  12.356  0.743   1.00 97.33 195 A 1 
ATOM   1518 C CZ2 . TRP A 1 195 ? -1.690  15.106  1.065   1.00 97.34 195 A 1 
ATOM   1519 C CZ3 . TRP A 1 195 ? -3.231  13.235  1.255   1.00 96.51 195 A 1 
ATOM   1520 C CH2 . TRP A 1 195 ? -2.953  14.606  1.409   1.00 96.45 195 A 1 
ATOM   1521 N N   . PRO A 1 196 ? -1.473  12.094  -3.312  1.00 96.14 196 A 1 
ATOM   1522 C CA  . PRO A 1 196 ? -1.536  12.988  -4.463  1.00 95.00 196 A 1 
ATOM   1523 C C   . PRO A 1 196 ? -1.445  14.469  -4.092  1.00 95.52 196 A 1 
ATOM   1524 O O   . PRO A 1 196 ? -1.418  15.333  -4.969  1.00 93.72 196 A 1 
ATOM   1525 C CB  . PRO A 1 196 ? -2.903  12.680  -5.076  1.00 93.32 196 A 1 
ATOM   1526 C CG  . PRO A 1 196 ? -3.766  12.491  -3.829  1.00 91.73 196 A 1 
ATOM   1527 C CD  . PRO A 1 196 ? -2.834  11.766  -2.862  1.00 94.25 196 A 1 
ATOM   1528 N N   . GLY A 1 197 ? -1.506  14.775  -2.798  1.00 96.88 197 A 1 
ATOM   1529 C CA  . GLY A 1 197 ? -1.640  16.127  -2.274  1.00 96.97 197 A 1 
ATOM   1530 C C   . GLY A 1 197 ? -0.304  16.797  -1.963  1.00 97.36 197 A 1 
ATOM   1531 O O   . GLY A 1 197 ? 0.780   16.220  -2.076  1.00 96.74 197 A 1 
ATOM   1532 N N   . THR A 1 198 ? -0.403  18.039  -1.523  1.00 97.97 198 A 1 
ATOM   1533 C CA  . THR A 1 198 ? 0.719   18.816  -0.994  1.00 98.13 198 A 1 
ATOM   1534 C C   . THR A 1 198 ? 0.985   18.485  0.475   1.00 98.32 198 A 1 
ATOM   1535 O O   . THR A 1 198 ? 0.114   18.000  1.204   1.00 98.26 198 A 1 
ATOM   1536 C CB  . THR A 1 198 ? 0.467   20.322  -1.152  1.00 97.99 198 A 1 
ATOM   1537 O OG1 . THR A 1 198 ? -0.656  20.716  -0.403  1.00 97.26 198 A 1 
ATOM   1538 C CG2 . THR A 1 198 ? 0.232   20.743  -2.602  1.00 96.61 198 A 1 
ATOM   1539 N N   . ALA A 1 199 ? 2.175   18.838  0.962   1.00 98.05 199 A 1 
ATOM   1540 C CA  . ALA A 1 199 ? 2.506   18.736  2.383   1.00 98.07 199 A 1 
ATOM   1541 C C   . ALA A 1 199 ? 1.506   19.510  3.265   1.00 98.26 199 A 1 
ATOM   1542 O O   . ALA A 1 199 ? 1.013   18.989  4.263   1.00 98.03 199 A 1 
ATOM   1543 C CB  . ALA A 1 199 ? 3.942   19.241  2.582   1.00 97.55 199 A 1 
ATOM   1544 N N   . GLY A 1 200 ? 1.129   20.732  2.855   1.00 98.26 200 A 1 
ATOM   1545 C CA  . GLY A 1 200 ? 0.155   21.553  3.582   1.00 98.28 200 A 1 
ATOM   1546 C C   . GLY A 1 200 ? -1.250  20.947  3.643   1.00 98.50 200 A 1 
ATOM   1547 O O   . GLY A 1 200 ? -1.940  21.102  4.653   1.00 98.26 200 A 1 
ATOM   1548 N N   . GLU A 1 201 ? -1.686  20.233  2.602   1.00 98.47 201 A 1 
ATOM   1549 C CA  . GLU A 1 201 ? -2.966  19.517  2.602   1.00 98.55 201 A 1 
ATOM   1550 C C   . GLU A 1 201 ? -2.941  18.325  3.563   1.00 98.65 201 A 1 
ATOM   1551 O O   . GLU A 1 201 ? -3.846  18.210  4.392   1.00 98.54 201 A 1 
ATOM   1552 C CB  . GLU A 1 201 ? -3.321  19.069  1.179   1.00 98.42 201 A 1 
ATOM   1553 C CG  . GLU A 1 201 ? -3.815  20.248  0.325   1.00 97.85 201 A 1 
ATOM   1554 C CD  . GLU A 1 201 ? -3.851  19.919  -1.168  1.00 97.74 201 A 1 
ATOM   1555 O OE1 . GLU A 1 201 ? -4.820  20.332  -1.838  1.00 94.61 201 A 1 
ATOM   1556 O OE2 . GLU A 1 201 ? -2.863  19.313  -1.635  1.00 95.29 201 A 1 
ATOM   1557 N N   . GLY A 1 202 ? -1.893  17.507  3.544   1.00 98.40 202 A 1 
ATOM   1558 C CA  . GLY A 1 202 ? -1.737  16.388  4.478   1.00 98.47 202 A 1 
ATOM   1559 C C   . GLY A 1 202 ? -1.715  16.839  5.939   1.00 98.59 202 A 1 
ATOM   1560 O O   . GLY A 1 202 ? -2.482  16.347  6.769   1.00 98.50 202 A 1 
ATOM   1561 N N   . GLU A 1 203 ? -0.927  17.874  6.253   1.00 98.32 203 A 1 
ATOM   1562 C CA  . GLU A 1 203 ? -0.933  18.493  7.585   1.00 98.20 203 A 1 
ATOM   1563 C C   . GLU A 1 203 ? -2.319  19.032  7.971   1.00 98.35 203 A 1 
ATOM   1564 O O   . GLU A 1 203 ? -2.740  18.942  9.126   1.00 98.11 203 A 1 
ATOM   1565 C CB  . GLU A 1 203 ? 0.024   19.679  7.602   1.00 97.56 203 A 1 
ATOM   1566 C CG  . GLU A 1 203 ? 1.518   19.347  7.561   1.00 89.08 203 A 1 
ATOM   1567 C CD  . GLU A 1 203 ? 2.346   20.633  7.422   1.00 82.93 203 A 1 
ATOM   1568 O OE1 . GLU A 1 203 ? 3.544   20.516  7.097   1.00 74.63 203 A 1 
ATOM   1569 O OE2 . GLU A 1 203 ? 1.765   21.731  7.633   1.00 76.34 203 A 1 
ATOM   1570 N N   . ALA A 1 204 ? -3.056  19.613  7.023   1.00 98.52 204 A 1 
ATOM   1571 C CA  . ALA A 1 204 ? -4.390  20.142  7.277   1.00 98.57 204 A 1 
ATOM   1572 C C   . ALA A 1 204 ? -5.422  19.041  7.567   1.00 98.65 204 A 1 
ATOM   1573 O O   . ALA A 1 204 ? -6.349  19.292  8.344   1.00 98.47 204 A 1 
ATOM   1574 C CB  . ALA A 1 204 ? -4.812  21.029  6.101   1.00 98.43 204 A 1 
ATOM   1575 N N   . LEU A 1 205 ? -5.286  17.844  6.983   1.00 98.59 205 A 1 
ATOM   1576 C CA  . LEU A 1 205 ? -6.099  16.672  7.330   1.00 98.60 205 A 1 
ATOM   1577 C C   . LEU A 1 205 ? -5.814  16.218  8.769   1.00 98.65 205 A 1 
ATOM   1578 O O   . LEU A 1 205 ? -6.745  16.094  9.570   1.00 98.49 205 A 1 
ATOM   1579 C CB  . LEU A 1 205 ? -5.839  15.530  6.326   1.00 98.52 205 A 1 
ATOM   1580 C CG  . LEU A 1 205 ? -6.289  15.804  4.877   1.00 98.16 205 A 1 
ATOM   1581 C CD1 . LEU A 1 205 ? -5.769  14.702  3.960   1.00 97.64 205 A 1 
ATOM   1582 C CD2 . LEU A 1 205 ? -7.806  15.878  4.739   1.00 97.46 205 A 1 
ATOM   1583 N N   . LEU A 1 206 ? -4.538  16.091  9.138   1.00 98.25 206 A 1 
ATOM   1584 C CA  . LEU A 1 206 ? -4.128  15.718  10.497  1.00 98.15 206 A 1 
ATOM   1585 C C   . LEU A 1 206 ? -4.603  16.742  11.541  1.00 98.16 206 A 1 
ATOM   1586 O O   . LEU A 1 206 ? -5.191  16.368  12.557  1.00 97.80 206 A 1 
ATOM   1587 C CB  . LEU A 1 206 ? -2.599  15.548  10.550  1.00 98.07 206 A 1 
ATOM   1588 C CG  . LEU A 1 206 ? -2.028  14.407  9.687   1.00 97.70 206 A 1 
ATOM   1589 C CD1 . LEU A 1 206 ? -0.502  14.419  9.785   1.00 96.92 206 A 1 
ATOM   1590 C CD2 . LEU A 1 206 ? -2.534  13.036  10.122  1.00 96.79 206 A 1 
ATOM   1591 N N   . ARG A 1 207 ? -4.453  18.060  11.277  1.00 98.38 207 A 1 
ATOM   1592 C CA  . ARG A 1 207 ? -4.948  19.129  12.173  1.00 98.32 207 A 1 
ATOM   1593 C C   . ARG A 1 207 ? -6.470  19.114  12.361  1.00 98.35 207 A 1 
ATOM   1594 O O   . ARG A 1 207 ? -6.954  19.567  13.398  1.00 97.84 207 A 1 
ATOM   1595 C CB  . ARG A 1 207 ? -4.523  20.512  11.658  1.00 97.97 207 A 1 
ATOM   1596 C CG  . ARG A 1 207 ? -3.036  20.820  11.913  1.00 91.47 207 A 1 
ATOM   1597 C CD  . ARG A 1 207 ? -2.712  22.296  11.630  1.00 90.17 207 A 1 
ATOM   1598 N NE  . ARG A 1 207 ? -3.012  22.691  10.232  1.00 80.15 207 A 1 
ATOM   1599 C CZ  . ARG A 1 207 ? -2.152  22.757  9.226   1.00 73.81 207 A 1 
ATOM   1600 N NH1 . ARG A 1 207 ? -0.889  22.485  9.361   1.00 64.12 207 A 1 
ATOM   1601 N NH2 . ARG A 1 207 ? -2.551  23.111  8.037   1.00 62.55 207 A 1 
ATOM   1602 N N   . ARG A 1 208 ? -7.228  18.603  11.388  1.00 98.29 208 A 1 
ATOM   1603 C CA  . ARG A 1 208 ? -8.685  18.406  11.519  1.00 98.18 208 A 1 
ATOM   1604 C C   . ARG A 1 208 ? -9.049  17.173  12.354  1.00 98.34 208 A 1 
ATOM   1605 O O   . ARG A 1 208 ? -10.228 16.963  12.647  1.00 97.69 208 A 1 
ATOM   1606 C CB  . ARG A 1 208 ? -9.331  18.362  10.124  1.00 97.91 208 A 1 
ATOM   1607 C CG  . ARG A 1 208 ? -9.404  19.764  9.496   1.00 96.45 208 A 1 
ATOM   1608 C CD  . ARG A 1 208 ? -9.832  19.655  8.026   1.00 95.41 208 A 1 
ATOM   1609 N NE  . ARG A 1 208 ? -10.017 20.973  7.389   1.00 92.19 208 A 1 
ATOM   1610 C CZ  . ARG A 1 208 ? -9.075  21.819  7.018   1.00 89.35 208 A 1 
ATOM   1611 N NH1 . ARG A 1 208 ? -7.814  21.581  7.222   1.00 81.84 208 A 1 
ATOM   1612 N NH2 . ARG A 1 208 ? -9.389  22.938  6.425   1.00 83.36 208 A 1 
ATOM   1613 N N   . GLY A 1 209 ? -8.059  16.404  12.794  1.00 97.51 209 A 1 
ATOM   1614 C CA  . GLY A 1 209 ? -8.239  15.193  13.589  1.00 97.26 209 A 1 
ATOM   1615 C C   . GLY A 1 209 ? -8.697  13.990  12.770  1.00 97.63 209 A 1 
ATOM   1616 O O   . GLY A 1 209 ? -9.313  13.096  13.340  1.00 96.54 209 A 1 
ATOM   1617 N N   . ILE A 1 210 ? -8.445  13.995  11.461  1.00 98.34 210 A 1 
ATOM   1618 C CA  . ILE A 1 210 ? -8.623  12.807  10.621  1.00 98.50 210 A 1 
ATOM   1619 C C   . ILE A 1 210 ? -7.469  11.850  10.928  1.00 98.43 210 A 1 
ATOM   1620 O O   . ILE A 1 210 ? -6.308  12.265  10.933  1.00 98.15 210 A 1 
ATOM   1621 C CB  . ILE A 1 210 ? -8.697  13.194  9.123   1.00 98.53 210 A 1 
ATOM   1622 C CG1 . ILE A 1 210 ? -9.908  14.132  8.878   1.00 98.08 210 A 1 
ATOM   1623 C CG2 . ILE A 1 210 ? -8.802  11.941  8.235   1.00 98.14 210 A 1 
ATOM   1624 C CD1 . ILE A 1 210 ? -9.944  14.775  7.489   1.00 96.23 210 A 1 
ATOM   1625 N N   . ASN A 1 211 ? -7.782  10.586  11.197  1.00 97.93 211 A 1 
ATOM   1626 C CA  . ASN A 1 211 ? -6.774  9.540   11.393  1.00 97.77 211 A 1 
ATOM   1627 C C   . ASN A 1 211 ? -6.180  9.119   10.033  1.00 97.98 211 A 1 
ATOM   1628 O O   . ASN A 1 211 ? -6.463  8.032   9.531   1.00 97.63 211 A 1 
ATOM   1629 C CB  . ASN A 1 211 ? -7.388  8.369   12.189  1.00 97.26 211 A 1 
ATOM   1630 C CG  . ASN A 1 211 ? -6.328  7.357   12.601  1.00 96.63 211 A 1 
ATOM   1631 O OD1 . ASN A 1 211 ? -5.164  7.698   12.786  1.00 94.33 211 A 1 
ATOM   1632 N ND2 . ASN A 1 211 ? -6.692  6.116   12.802  1.00 93.47 211 A 1 
ATOM   1633 N N   . ALA A 1 212 ? -5.441  10.033  9.409   1.00 98.24 212 A 1 
ATOM   1634 C CA  . ALA A 1 212 ? -4.911  9.864   8.066   1.00 98.37 212 A 1 
ATOM   1635 C C   . ALA A 1 212 ? -3.548  9.156   8.065   1.00 98.36 212 A 1 
ATOM   1636 O O   . ALA A 1 212 ? -2.681  9.463   8.890   1.00 98.09 212 A 1 
ATOM   1637 C CB  . ALA A 1 212 ? -4.856  11.229  7.369   1.00 98.30 212 A 1 
ATOM   1638 N N   . PHE A 1 213 ? -3.376  8.276   7.088   1.00 98.50 213 A 1 
ATOM   1639 C CA  . PHE A 1 213 ? -2.118  7.640   6.715   1.00 98.51 213 A 1 
ATOM   1640 C C   . PHE A 1 213 ? -1.812  7.955   5.250   1.00 98.58 213 A 1 
ATOM   1641 O O   . PHE A 1 213 ? -2.723  8.067   4.424   1.00 98.37 213 A 1 
ATOM   1642 C CB  . PHE A 1 213 ? -2.200  6.131   6.950   1.00 98.32 213 A 1 
ATOM   1643 C CG  . PHE A 1 213 ? -2.325  5.735   8.405   1.00 98.26 213 A 1 
ATOM   1644 C CD1 . PHE A 1 213 ? -1.182  5.357   9.134   1.00 97.73 213 A 1 
ATOM   1645 C CD2 . PHE A 1 213 ? -3.582  5.745   9.038   1.00 97.78 213 A 1 
ATOM   1646 C CE1 . PHE A 1 213 ? -1.294  4.985   10.483  1.00 97.40 213 A 1 
ATOM   1647 C CE2 . PHE A 1 213 ? -3.694  5.379   10.390  1.00 97.38 213 A 1 
ATOM   1648 C CZ  . PHE A 1 213 ? -2.552  4.995   11.111  1.00 97.41 213 A 1 
ATOM   1649 N N   . PHE A 1 214 ? -0.534  8.113   4.932   1.00 98.66 214 A 1 
ATOM   1650 C CA  . PHE A 1 214 ? -0.060  8.535   3.618   1.00 98.67 214 A 1 
ATOM   1651 C C   . PHE A 1 214 ? 0.849   7.455   3.043   1.00 98.60 214 A 1 
ATOM   1652 O O   . PHE A 1 214 ? 1.940   7.212   3.572   1.00 98.33 214 A 1 
ATOM   1653 C CB  . PHE A 1 214 ? 0.660   9.877   3.749   1.00 98.65 214 A 1 
ATOM   1654 C CG  . PHE A 1 214 ? -0.141  10.952  4.458   1.00 98.70 214 A 1 
ATOM   1655 C CD1 . PHE A 1 214 ? -1.224  11.566  3.808   1.00 98.40 214 A 1 
ATOM   1656 C CD2 . PHE A 1 214 ? 0.171   11.312  5.783   1.00 98.39 214 A 1 
ATOM   1657 C CE1 . PHE A 1 214 ? -1.985  12.546  4.472   1.00 98.23 214 A 1 
ATOM   1658 C CE2 . PHE A 1 214 ? -0.588  12.293  6.447   1.00 98.15 214 A 1 
ATOM   1659 C CZ  . PHE A 1 214 ? -1.665  12.913  5.790   1.00 98.30 214 A 1 
ATOM   1660 N N   . SER A 1 215 ? 0.394   6.814   1.979   1.00 98.53 215 A 1 
ATOM   1661 C CA  . SER A 1 215 ? 1.122   5.737   1.329   1.00 98.53 215 A 1 
ATOM   1662 C C   . SER A 1 215 ? 1.961   6.254   0.158   1.00 98.44 215 A 1 
ATOM   1663 O O   . SER A 1 215 ? 1.553   7.158   -0.580  1.00 97.93 215 A 1 
ATOM   1664 C CB  . SER A 1 215 ? 0.156   4.639   0.902   1.00 98.21 215 A 1 
ATOM   1665 O OG  . SER A 1 215 ? 0.901   3.519   0.525   1.00 93.71 215 A 1 
ATOM   1666 N N   . PHE A 1 216 ? 3.164   5.704   0.020   1.00 98.40 216 A 1 
ATOM   1667 C CA  . PHE A 1 216 ? 4.123   6.055   -1.022  1.00 98.39 216 A 1 
ATOM   1668 C C   . PHE A 1 216 ? 4.679   4.802   -1.691  1.00 98.36 216 A 1 
ATOM   1669 O O   . PHE A 1 216 ? 5.220   3.914   -1.033  1.00 97.86 216 A 1 
ATOM   1670 C CB  . PHE A 1 216 ? 5.258   6.905   -0.443  1.00 98.23 216 A 1 
ATOM   1671 C CG  . PHE A 1 216 ? 4.825   8.241   0.128   1.00 98.34 216 A 1 
ATOM   1672 C CD1 . PHE A 1 216 ? 4.695   9.361   -0.712  1.00 97.84 216 A 1 
ATOM   1673 C CD2 . PHE A 1 216 ? 4.532   8.360   1.499   1.00 97.86 216 A 1 
ATOM   1674 C CE1 . PHE A 1 216 ? 4.278   10.593  -0.186  1.00 97.60 216 A 1 
ATOM   1675 C CE2 . PHE A 1 216 ? 4.109   9.592   2.026   1.00 97.54 216 A 1 
ATOM   1676 C CZ  . PHE A 1 216 ? 3.983   10.708  1.185   1.00 97.78 216 A 1 
ATOM   1677 N N   . GLY A 1 217 ? 4.598   4.777   -3.018  1.00 98.05 217 A 1 
ATOM   1678 C CA  . GLY A 1 217 ? 5.175   3.752   -3.871  1.00 97.94 217 A 1 
ATOM   1679 C C   . GLY A 1 217 ? 6.328   4.280   -4.720  1.00 97.92 217 A 1 
ATOM   1680 O O   . GLY A 1 217 ? 7.071   5.193   -4.338  1.00 97.11 217 A 1 
ATOM   1681 N N   . ASN A 1 218 ? 6.452   3.734   -5.937  1.00 97.77 218 A 1 
ATOM   1682 C CA  . ASN A 1 218 ? 7.460   4.154   -6.916  1.00 97.48 218 A 1 
ATOM   1683 C C   . ASN A 1 218 ? 7.410   5.656   -7.263  1.00 97.09 218 A 1 
ATOM   1684 O O   . ASN A 1 218 ? 8.413   6.204   -7.721  1.00 96.02 218 A 1 
ATOM   1685 C CB  . ASN A 1 218 ? 7.325   3.277   -8.174  1.00 97.25 218 A 1 
ATOM   1686 C CG  . ASN A 1 218 ? 7.965   1.912   -7.997  1.00 96.78 218 A 1 
ATOM   1687 O OD1 . ASN A 1 218 ? 9.074   1.799   -7.485  1.00 93.45 218 A 1 
ATOM   1688 N ND2 . ASN A 1 218 ? 7.321   0.859   -8.437  1.00 92.88 218 A 1 
ATOM   1689 N N   . VAL A 1 219 ? 6.310   6.357   -6.972  1.00 97.12 219 A 1 
ATOM   1690 C CA  . VAL A 1 219 ? 6.169   7.813   -7.145  1.00 96.75 219 A 1 
ATOM   1691 C C   . VAL A 1 219 ? 7.344   8.595   -6.536  1.00 97.26 219 A 1 
ATOM   1692 O O   . VAL A 1 219 ? 7.875   9.511   -7.169  1.00 96.42 219 A 1 
ATOM   1693 C CB  . VAL A 1 219 ? 4.800   8.267   -6.590  1.00 95.03 219 A 1 
ATOM   1694 C CG1 . VAL A 1 219 ? 4.675   8.164   -5.062  1.00 85.16 219 A 1 
ATOM   1695 C CG2 . VAL A 1 219 ? 4.471   9.695   -7.013  1.00 85.73 219 A 1 
ATOM   1696 N N   . ILE A 1 220 ? 7.836   8.202   -5.357  1.00 97.51 220 A 1 
ATOM   1697 C CA  . ILE A 1 220 ? 8.984   8.862   -4.702  1.00 97.48 220 A 1 
ATOM   1698 C C   . ILE A 1 220 ? 10.339  8.539   -5.357  1.00 97.10 220 A 1 
ATOM   1699 O O   . ILE A 1 220 ? 11.321  9.232   -5.106  1.00 96.09 220 A 1 
ATOM   1700 C CB  . ILE A 1 220 ? 9.015   8.594   -3.177  1.00 97.55 220 A 1 
ATOM   1701 C CG1 . ILE A 1 220 ? 9.252   7.105   -2.846  1.00 97.10 220 A 1 
ATOM   1702 C CG2 . ILE A 1 220 ? 7.737   9.153   -2.520  1.00 96.51 220 A 1 
ATOM   1703 C CD1 . ILE A 1 220 ? 9.468   6.817   -1.356  1.00 96.69 220 A 1 
ATOM   1704 N N   . ARG A 1 221 ? 10.384  7.539   -6.237  1.00 97.10 221 A 1 
ATOM   1705 C CA  . ARG A 1 221 ? 11.567  7.134   -7.016  1.00 96.55 221 A 1 
ATOM   1706 C C   . ARG A 1 221 ? 11.579  7.730   -8.428  1.00 95.90 221 A 1 
ATOM   1707 O O   . ARG A 1 221 ? 12.585  7.647   -9.134  1.00 93.28 221 A 1 
ATOM   1708 C CB  . ARG A 1 221 ? 11.640  5.600   -7.072  1.00 95.88 221 A 1 
ATOM   1709 C CG  . ARG A 1 221 ? 11.656  4.939   -5.677  1.00 93.28 221 A 1 
ATOM   1710 C CD  . ARG A 1 221 ? 11.538  3.409   -5.778  1.00 92.08 221 A 1 
ATOM   1711 N NE  . ARG A 1 221 ? 12.697  2.794   -6.443  1.00 87.42 221 A 1 
ATOM   1712 C CZ  . ARG A 1 221 ? 12.713  1.615   -7.042  1.00 86.95 221 A 1 
ATOM   1713 N NH1 . ARG A 1 221 ? 11.653  0.857   -7.130  1.00 78.40 221 A 1 
ATOM   1714 N NH2 . ARG A 1 221 ? 13.817  1.164   -7.564  1.00 76.90 221 A 1 
ATOM   1715 N N   . LEU A 1 222 ? 10.472  8.348   -8.849  1.00 95.28 222 A 1 
ATOM   1716 C CA  . LEU A 1 222 ? 10.260  8.860   -10.208 1.00 93.44 222 A 1 
ATOM   1717 C C   . LEU A 1 222 ? 10.367  10.395  -10.311 1.00 91.70 222 A 1 
ATOM   1718 O O   . LEU A 1 222 ? 9.880   10.995  -11.266 1.00 87.48 222 A 1 
ATOM   1719 C CB  . LEU A 1 222 ? 8.937   8.294   -10.761 1.00 93.08 222 A 1 
ATOM   1720 C CG  . LEU A 1 222 ? 8.916   6.762   -10.940 1.00 91.86 222 A 1 
ATOM   1721 C CD1 . LEU A 1 222 ? 7.524   6.323   -11.402 1.00 89.17 222 A 1 
ATOM   1722 C CD2 . LEU A 1 222 ? 9.941   6.271   -11.966 1.00 89.91 222 A 1 
ATOM   1723 N N   . ASN A 1 223 ? 11.051  11.036  -9.353  1.00 90.53 223 A 1 
ATOM   1724 C CA  . ASN A 1 223 ? 11.276  12.491  -9.301  1.00 90.28 223 A 1 
ATOM   1725 C C   . ASN A 1 223 ? 10.006  13.348  -9.132  1.00 91.65 223 A 1 
ATOM   1726 O O   . ASN A 1 223 ? 9.998   14.532  -9.486  1.00 87.79 223 A 1 
ATOM   1727 C CB  . ASN A 1 223 ? 12.157  12.951  -10.483 1.00 86.24 223 A 1 
ATOM   1728 C CG  . ASN A 1 223 ? 13.527  12.305  -10.494 1.00 77.63 223 A 1 
ATOM   1729 O OD1 . ASN A 1 223 ? 14.229  12.251  -9.511  1.00 69.19 223 A 1 
ATOM   1730 N ND2 . ASN A 1 223 ? 13.977  11.826  -11.626 1.00 67.58 223 A 1 
ATOM   1731 N N   . HIS A 1 224 ? 8.935   12.797  -8.544  1.00 95.18 224 A 1 
ATOM   1732 C CA  . HIS A 1 224 ? 7.753   13.570  -8.154  1.00 95.61 224 A 1 
ATOM   1733 C C   . HIS A 1 224 ? 8.065   14.412  -6.914  1.00 96.49 224 A 1 
ATOM   1734 O O   . HIS A 1 224 ? 7.932   13.966  -5.776  1.00 95.90 224 A 1 
ATOM   1735 C CB  . HIS A 1 224 ? 6.557   12.642  -7.945  1.00 93.94 224 A 1 
ATOM   1736 C CG  . HIS A 1 224 ? 6.053   12.055  -9.234  1.00 80.66 224 A 1 
ATOM   1737 N ND1 . HIS A 1 224 ? 5.117   12.612  -10.070 1.00 67.75 224 A 1 
ATOM   1738 C CD2 . HIS A 1 224 ? 6.461   10.880  -9.801  1.00 67.00 224 A 1 
ATOM   1739 C CE1 . HIS A 1 224 ? 4.952   11.780  -11.115 1.00 64.36 224 A 1 
ATOM   1740 N NE2 . HIS A 1 224 ? 5.760   10.720  -10.992 1.00 65.70 224 A 1 
ATOM   1741 N N   . ARG A 1 225 ? 8.494   15.668  -7.134  1.00 96.59 225 A 1 
ATOM   1742 C CA  . ARG A 1 225 ? 9.049   16.545  -6.092  1.00 97.02 225 A 1 
ATOM   1743 C C   . ARG A 1 225 ? 8.139   16.725  -4.878  1.00 97.63 225 A 1 
ATOM   1744 O O   . ARG A 1 225 ? 8.634   16.718  -3.759  1.00 97.10 225 A 1 
ATOM   1745 C CB  . ARG A 1 225 ? 9.382   17.926  -6.671  1.00 96.31 225 A 1 
ATOM   1746 C CG  . ARG A 1 225 ? 10.522  17.883  -7.691  1.00 89.05 225 A 1 
ATOM   1747 C CD  . ARG A 1 225 ? 10.844  19.305  -8.155  1.00 80.22 225 A 1 
ATOM   1748 N NE  . ARG A 1 225 ? 11.946  19.324  -9.128  1.00 70.23 225 A 1 
ATOM   1749 C CZ  . ARG A 1 225 ? 12.435  20.391  -9.734  1.00 59.22 225 A 1 
ATOM   1750 N NH1 . ARG A 1 225 ? 11.955  21.588  -9.516  1.00 52.96 225 A 1 
ATOM   1751 N NH2 . ARG A 1 225 ? 13.423  20.274  -10.577 1.00 50.72 225 A 1 
ATOM   1752 N N   . GLU A 1 226 ? 6.835   16.899  -5.088  1.00 97.04 226 A 1 
ATOM   1753 C CA  . GLU A 1 226 ? 5.911   17.108  -3.971  1.00 97.40 226 A 1 
ATOM   1754 C C   . GLU A 1 226 ? 5.669   15.812  -3.182  1.00 97.81 226 A 1 
ATOM   1755 O O   . GLU A 1 226 ? 5.686   15.857  -1.959  1.00 97.64 226 A 1 
ATOM   1756 C CB  . GLU A 1 226 ? 4.607   17.754  -4.465  1.00 96.98 226 A 1 
ATOM   1757 C CG  . GLU A 1 226 ? 3.708   18.257  -3.314  1.00 94.36 226 A 1 
ATOM   1758 C CD  . GLU A 1 226 ? 4.332   19.364  -2.435  1.00 94.96 226 A 1 
ATOM   1759 O OE1 . GLU A 1 226 ? 3.809   19.622  -1.325  1.00 88.60 226 A 1 
ATOM   1760 O OE2 . GLU A 1 226 ? 5.340   19.985  -2.835  1.00 90.68 226 A 1 
ATOM   1761 N N   . ALA A 1 227 ? 5.562   14.652  -3.837  1.00 97.78 227 A 1 
ATOM   1762 C CA  . ALA A 1 227 ? 5.474   13.360  -3.150  1.00 97.95 227 A 1 
ATOM   1763 C C   . ALA A 1 227 ? 6.738   13.082  -2.318  1.00 98.19 227 A 1 
ATOM   1764 O O   . ALA A 1 227 ? 6.648   12.739  -1.143  1.00 98.08 227 A 1 
ATOM   1765 C CB  . ALA A 1 227 ? 5.226   12.256  -4.184  1.00 97.68 227 A 1 
ATOM   1766 N N   . MET A 1 228 ? 7.925   13.327  -2.891  1.00 98.00 228 A 1 
ATOM   1767 C CA  . MET A 1 228 ? 9.197   13.226  -2.164  1.00 98.06 228 A 1 
ATOM   1768 C C   . MET A 1 228 ? 9.219   14.156  -0.949  1.00 98.03 228 A 1 
ATOM   1769 O O   . MET A 1 228 ? 9.559   13.728  0.148   1.00 97.71 228 A 1 
ATOM   1770 C CB  . MET A 1 228 ? 10.371  13.557  -3.090  1.00 97.85 228 A 1 
ATOM   1771 C CG  . MET A 1 228 ? 10.570  12.539  -4.214  1.00 96.94 228 A 1 
ATOM   1772 S SD  . MET A 1 228 ? 11.780  13.072  -5.456  1.00 95.48 228 A 1 
ATOM   1773 C CE  . MET A 1 228 ? 13.307  12.953  -4.493  1.00 86.19 228 A 1 
ATOM   1774 N N   . ARG A 1 229 ? 8.792   15.427  -1.111  1.00 97.98 229 A 1 
ATOM   1775 C CA  . ARG A 1 229 ? 8.689   16.393  -0.012  1.00 97.97 229 A 1 
ATOM   1776 C C   . ARG A 1 229 ? 7.733   15.909  1.073   1.00 98.12 229 A 1 
ATOM   1777 O O   . ARG A 1 229 ? 8.097   15.931  2.243   1.00 97.75 229 A 1 
ATOM   1778 C CB  . ARG A 1 229 ? 8.265   17.754  -0.564  1.00 97.44 229 A 1 
ATOM   1779 C CG  . ARG A 1 229 ? 8.164   18.801  0.547   1.00 94.29 229 A 1 
ATOM   1780 C CD  . ARG A 1 229 ? 7.652   20.110  -0.032  1.00 90.55 229 A 1 
ATOM   1781 N NE  . ARG A 1 229 ? 7.496   21.119  1.020   1.00 82.35 229 A 1 
ATOM   1782 C CZ  . ARG A 1 229 ? 7.025   22.334  0.846   1.00 79.34 229 A 1 
ATOM   1783 N NH1 . ARG A 1 229 ? 6.648   22.758  -0.328  1.00 69.22 229 A 1 
ATOM   1784 N NH2 . ARG A 1 229 ? 6.930   23.149  1.861   1.00 68.86 229 A 1 
ATOM   1785 N N   . CYS A 1 230 ? 6.532   15.461  0.712   1.00 98.16 230 A 1 
ATOM   1786 C CA  . CYS A 1 230 ? 5.549   14.936  1.658   1.00 98.24 230 A 1 
ATOM   1787 C C   . CYS A 1 230 ? 6.118   13.759  2.461   1.00 98.18 230 A 1 
ATOM   1788 O O   . CYS A 1 230 ? 6.044   13.761  3.686   1.00 97.97 230 A 1 
ATOM   1789 C CB  . CYS A 1 230 ? 4.285   14.531  0.896   1.00 98.30 230 A 1 
ATOM   1790 S SG  . CYS A 1 230 ? 3.459   16.001  0.237   1.00 98.04 230 A 1 
ATOM   1791 N N   . CYS A 1 231 ? 6.772   12.817  1.782   1.00 97.90 231 A 1 
ATOM   1792 C CA  . CYS A 1 231 ? 7.445   11.684  2.413   1.00 97.74 231 A 1 
ATOM   1793 C C   . CYS A 1 231 ? 8.501   12.124  3.454   1.00 97.54 231 A 1 
ATOM   1794 O O   . CYS A 1 231 ? 8.658   11.475  4.491   1.00 96.69 231 A 1 
ATOM   1795 C CB  . CYS A 1 231 ? 8.058   10.838  1.286   1.00 97.46 231 A 1 
ATOM   1796 S SG  . CYS A 1 231 ? 8.869   9.376   1.970   1.00 96.06 231 A 1 
ATOM   1797 N N   . THR A 1 232 ? 9.190   13.254  3.232   1.00 97.55 232 A 1 
ATOM   1798 C CA  . THR A 1 232 ? 10.182  13.760  4.197   1.00 97.10 232 A 1 
ATOM   1799 C C   . THR A 1 232 ? 9.558   14.440  5.413   1.00 97.00 232 A 1 
ATOM   1800 O O   . THR A 1 232 ? 10.089  14.300  6.512   1.00 95.07 232 A 1 
ATOM   1801 C CB  . THR A 1 232 ? 11.204  14.719  3.571   1.00 95.51 232 A 1 
ATOM   1802 O OG1 . THR A 1 232 ? 10.630  15.896  3.066   1.00 86.21 232 A 1 
ATOM   1803 C CG2 . THR A 1 232 ? 11.984  14.077  2.433   1.00 85.45 232 A 1 
ATOM   1804 N N   . VAL A 1 233 ? 8.444   15.176  5.248   1.00 97.04 233 A 1 
ATOM   1805 C CA  . VAL A 1 233 ? 7.920   16.069  6.299   1.00 96.53 233 A 1 
ATOM   1806 C C   . VAL A 1 233 ? 6.783   15.476  7.126   1.00 96.91 233 A 1 
ATOM   1807 O O   . VAL A 1 233 ? 6.565   15.931  8.246   1.00 96.14 233 A 1 
ATOM   1808 C CB  . VAL A 1 233 ? 7.508   17.444  5.748   1.00 95.46 233 A 1 
ATOM   1809 C CG1 . VAL A 1 233 ? 8.682   18.125  5.032   1.00 92.87 233 A 1 
ATOM   1810 C CG2 . VAL A 1 233 ? 6.298   17.390  4.808   1.00 92.22 233 A 1 
ATOM   1811 N N   . PHE A 1 234 ? 6.043   14.490  6.602   1.00 97.40 234 A 1 
ATOM   1812 C CA  . PHE A 1 234 ? 4.950   13.883  7.361   1.00 97.66 234 A 1 
ATOM   1813 C C   . PHE A 1 234 ? 5.462   13.117  8.590   1.00 97.42 234 A 1 
ATOM   1814 O O   . PHE A 1 234 ? 6.588   12.612  8.582   1.00 96.95 234 A 1 
ATOM   1815 C CB  . PHE A 1 234 ? 4.079   13.005  6.455   1.00 97.83 234 A 1 
ATOM   1816 C CG  . PHE A 1 234 ? 3.225   13.740  5.432   1.00 98.11 234 A 1 
ATOM   1817 C CD1 . PHE A 1 234 ? 2.949   15.119  5.533   1.00 97.60 234 A 1 
ATOM   1818 C CD2 . PHE A 1 234 ? 2.655   13.003  4.377   1.00 97.45 234 A 1 
ATOM   1819 C CE1 . PHE A 1 234 ? 2.130   15.753  4.582   1.00 97.33 234 A 1 
ATOM   1820 C CE2 . PHE A 1 234 ? 1.835   13.636  3.428   1.00 97.33 234 A 1 
ATOM   1821 C CZ  . PHE A 1 234 ? 1.575   15.012  3.525   1.00 97.71 234 A 1 
ATOM   1822 N N   . PRO A 1 235 ? 4.650   13.030  9.667   1.00 97.48 235 A 1 
ATOM   1823 C CA  . PRO A 1 235 ? 5.012   12.245  10.843  1.00 97.28 235 A 1 
ATOM   1824 C C   . PRO A 1 235 ? 5.323   10.790  10.469  1.00 97.29 235 A 1 
ATOM   1825 O O   . PRO A 1 235 ? 4.637   10.207  9.636   1.00 97.03 235 A 1 
ATOM   1826 C CB  . PRO A 1 235 ? 3.821   12.355  11.798  1.00 97.04 235 A 1 
ATOM   1827 C CG  . PRO A 1 235 ? 3.118   13.637  11.368  1.00 96.18 235 A 1 
ATOM   1828 C CD  . PRO A 1 235 ? 3.356   13.666  9.864   1.00 97.57 235 A 1 
ATOM   1829 N N   . ALA A 1 236 ? 6.359   10.210  11.071  1.00 96.02 236 A 1 
ATOM   1830 C CA  . ALA A 1 236 ? 6.817   8.857   10.740  1.00 95.77 236 A 1 
ATOM   1831 C C   . ALA A 1 236 ? 5.732   7.795   10.991  1.00 95.91 236 A 1 
ATOM   1832 O O   . ALA A 1 236 ? 5.572   6.893   10.177  1.00 95.41 236 A 1 
ATOM   1833 C CB  . ALA A 1 236 ? 8.098   8.563   11.531  1.00 94.81 236 A 1 
ATOM   1834 N N   . ASP A 1 237 ? 4.927   7.977   12.041  1.00 95.32 237 A 1 
ATOM   1835 C CA  . ASP A 1 237 ? 3.798   7.116   12.425  1.00 95.30 237 A 1 
ATOM   1836 C C   . ASP A 1 237 ? 2.579   7.221   11.484  1.00 95.99 237 A 1 
ATOM   1837 O O   . ASP A 1 237 ? 1.545   6.598   11.727  1.00 95.52 237 A 1 
ATOM   1838 C CB  . ASP A 1 237 ? 3.393   7.453   13.880  1.00 94.77 237 A 1 
ATOM   1839 C CG  . ASP A 1 237 ? 2.749   8.839   14.043  1.00 94.08 237 A 1 
ATOM   1840 O OD1 . ASP A 1 237 ? 3.238   9.793   13.398  1.00 92.18 237 A 1 
ATOM   1841 O OD2 . ASP A 1 237 ? 1.760   8.974   14.795  1.00 91.29 237 A 1 
ATOM   1842 N N   . ARG A 1 238 ? 2.679   8.028   10.421  1.00 97.04 238 A 1 
ATOM   1843 C CA  . ARG A 1 238 ? 1.623   8.208   9.412   1.00 97.70 238 A 1 
ATOM   1844 C C   . ARG A 1 238 ? 2.027   7.736   8.018   1.00 98.17 238 A 1 
ATOM   1845 O O   . ARG A 1 238 ? 1.250   7.897   7.081   1.00 97.93 238 A 1 
ATOM   1846 C CB  . ARG A 1 238 ? 1.189   9.683   9.377   1.00 97.53 238 A 1 
ATOM   1847 C CG  . ARG A 1 238 ? 0.717   10.218  10.737  1.00 96.68 238 A 1 
ATOM   1848 C CD  . ARG A 1 238 ? -0.485  9.430   11.246  1.00 95.49 238 A 1 
ATOM   1849 N NE  . ARG A 1 238 ? -0.853  9.826   12.603  1.00 93.49 238 A 1 
ATOM   1850 C CZ  . ARG A 1 238 ? -1.975  9.469   13.198  1.00 93.89 238 A 1 
ATOM   1851 N NH1 . ARG A 1 238 ? -2.896  8.788   12.579  1.00 86.92 238 A 1 
ATOM   1852 N NH2 . ARG A 1 238 ? -2.184  9.780   14.444  1.00 88.24 238 A 1 
ATOM   1853 N N   . LEU A 1 239 ? 3.229   7.208   7.869   1.00 97.99 239 A 1 
ATOM   1854 C CA  . LEU A 1 239 ? 3.762   6.770   6.582   1.00 98.04 239 A 1 
ATOM   1855 C C   . LEU A 1 239 ? 3.460   5.294   6.335   1.00 98.01 239 A 1 
ATOM   1856 O O   . LEU A 1 239 ? 3.584   4.472   7.238   1.00 97.67 239 A 1 
ATOM   1857 C CB  . LEU A 1 239 ? 5.271   7.037   6.521   1.00 97.93 239 A 1 
ATOM   1858 C CG  . LEU A 1 239 ? 5.658   8.519   6.645   1.00 97.39 239 A 1 
ATOM   1859 C CD1 . LEU A 1 239 ? 7.178   8.636   6.625   1.00 96.42 239 A 1 
ATOM   1860 C CD2 . LEU A 1 239 ? 5.107   9.377   5.513   1.00 96.03 239 A 1 
ATOM   1861 N N   . LEU A 1 240 ? 3.124   4.971   5.091   1.00 98.21 240 A 1 
ATOM   1862 C CA  . LEU A 1 240 ? 2.956   3.606   4.599   1.00 98.32 240 A 1 
ATOM   1863 C C   . LEU A 1 240 ? 3.747   3.428   3.297   1.00 98.33 240 A 1 
ATOM   1864 O O   . LEU A 1 240 ? 4.026   4.403   2.591   1.00 98.18 240 A 1 
ATOM   1865 C CB  . LEU A 1 240 ? 1.457   3.313   4.393   1.00 98.32 240 A 1 
ATOM   1866 C CG  . LEU A 1 240 ? 0.604   3.330   5.675   1.00 98.10 240 A 1 
ATOM   1867 C CD1 . LEU A 1 240 ? -0.874  3.234   5.309   1.00 97.68 240 A 1 
ATOM   1868 C CD2 . LEU A 1 240 ? 0.945   2.170   6.609   1.00 97.51 240 A 1 
ATOM   1869 N N   . THR A 1 241 ? 4.094   2.193   2.983   1.00 98.25 241 A 1 
ATOM   1870 C CA  . THR A 1 241 ? 4.623   1.793   1.673   1.00 98.35 241 A 1 
ATOM   1871 C C   . THR A 1 241 ? 3.559   1.053   0.875   1.00 98.44 241 A 1 
ATOM   1872 O O   . THR A 1 241 ? 2.726   0.357   1.453   1.00 98.25 241 A 1 
ATOM   1873 C CB  . THR A 1 241 ? 5.889   0.932   1.785   1.00 98.04 241 A 1 
ATOM   1874 O OG1 . THR A 1 241 ? 5.719   -0.118  2.704   1.00 96.50 241 A 1 
ATOM   1875 C CG2 . THR A 1 241 ? 7.082   1.761   2.254   1.00 96.03 241 A 1 
ATOM   1876 N N   . GLU A 1 242 ? 3.613   1.186   -0.441  1.00 98.38 242 A 1 
ATOM   1877 C CA  . GLU A 1 242 ? 2.764   0.443   -1.378  1.00 98.45 242 A 1 
ATOM   1878 C C   . GLU A 1 242 ? 3.513   0.131   -2.673  1.00 98.44 242 A 1 
ATOM   1879 O O   . GLU A 1 242 ? 4.491   0.800   -3.020  1.00 97.84 242 A 1 
ATOM   1880 C CB  . GLU A 1 242 ? 1.489   1.238   -1.686  1.00 98.06 242 A 1 
ATOM   1881 C CG  . GLU A 1 242 ? 1.767   2.475   -2.549  1.00 97.40 242 A 1 
ATOM   1882 C CD  . GLU A 1 242 ? 0.566   3.394   -2.731  1.00 97.67 242 A 1 
ATOM   1883 O OE1 . GLU A 1 242 ? 0.564   4.138   -3.733  1.00 94.71 242 A 1 
ATOM   1884 O OE2 . GLU A 1 242 ? -0.280  3.491   -1.823  1.00 95.86 242 A 1 
ATOM   1885 N N   . THR A 1 243 ? 3.026   -0.860  -3.411  1.00 98.27 243 A 1 
ATOM   1886 C CA  . THR A 1 243 ? 3.478   -1.112  -4.785  1.00 98.20 243 A 1 
ATOM   1887 C C   . THR A 1 243 ? 2.559   -0.495  -5.828  1.00 97.84 243 A 1 
ATOM   1888 O O   . THR A 1 243 ? 3.048   -0.152  -6.903  1.00 96.62 243 A 1 
ATOM   1889 C CB  . THR A 1 243 ? 3.620   -2.607  -5.080  1.00 98.07 243 A 1 
ATOM   1890 O OG1 . THR A 1 243 ? 2.382   -3.263  -4.990  1.00 97.03 243 A 1 
ATOM   1891 C CG2 . THR A 1 243 ? 4.620   -3.291  -4.156  1.00 96.62 243 A 1 
ATOM   1892 N N   . ASP A 1 244 ? 1.260   -0.389  -5.530  1.00 98.02 244 A 1 
ATOM   1893 C CA  . ASP A 1 244 ? 0.194   -0.171  -6.524  1.00 97.97 244 A 1 
ATOM   1894 C C   . ASP A 1 244 ? 0.276   -1.192  -7.681  1.00 97.95 244 A 1 
ATOM   1895 O O   . ASP A 1 244 ? -0.052  -0.920  -8.827  1.00 96.43 244 A 1 
ATOM   1896 C CB  . ASP A 1 244 ? 0.171   1.310   -6.945  1.00 97.42 244 A 1 
ATOM   1897 C CG  . ASP A 1 244 ? -1.062  1.729   -7.749  1.00 96.55 244 A 1 
ATOM   1898 O OD1 . ASP A 1 244 ? -2.089  1.022   -7.690  1.00 94.31 244 A 1 
ATOM   1899 O OD2 . ASP A 1 244 ? -0.967  2.786   -8.428  1.00 93.61 244 A 1 
ATOM   1900 N N   . ALA A 1 245 ? 0.801   -2.399  -7.393  1.00 97.56 245 A 1 
ATOM   1901 C CA  . ALA A 1 245 ? 1.075   -3.395  -8.425  1.00 97.64 245 A 1 
ATOM   1902 C C   . ALA A 1 245 ? -0.214  -3.879  -9.113  1.00 97.68 245 A 1 
ATOM   1903 O O   . ALA A 1 245 ? -1.170  -4.212  -8.415  1.00 97.20 245 A 1 
ATOM   1904 C CB  . ALA A 1 245 ? 1.870   -4.552  -7.813  1.00 97.37 245 A 1 
ATOM   1905 N N   . PRO A 1 246 ? -0.251  -3.970  -10.458 1.00 97.58 246 A 1 
ATOM   1906 C CA  . PRO A 1 246 ? 0.851   -3.819  -11.422 1.00 97.53 246 A 1 
ATOM   1907 C C   . PRO A 1 246 ? 1.086   -2.385  -11.915 1.00 97.47 246 A 1 
ATOM   1908 O O   . PRO A 1 246 ? 1.920   -2.163  -12.798 1.00 96.30 246 A 1 
ATOM   1909 C CB  . PRO A 1 246 ? 0.448   -4.735  -12.582 1.00 97.33 246 A 1 
ATOM   1910 C CG  . PRO A 1 246 ? -1.070  -4.565  -12.630 1.00 97.07 246 A 1 
ATOM   1911 C CD  . PRO A 1 246 ? -1.449  -4.446  -11.157 1.00 97.83 246 A 1 
ATOM   1912 N N   . PHE A 1 247 ? 0.368   -1.403  -11.381 1.00 97.52 247 A 1 
ATOM   1913 C CA  . PHE A 1 247 ? 0.442   -0.011  -11.809 1.00 96.85 247 A 1 
ATOM   1914 C C   . PHE A 1 247 ? 1.684   0.693   -11.244 1.00 95.94 247 A 1 
ATOM   1915 O O   . PHE A 1 247 ? 2.440   0.131   -10.453 1.00 92.69 247 A 1 
ATOM   1916 C CB  . PHE A 1 247 ? -0.884  0.693   -11.471 1.00 96.45 247 A 1 
ATOM   1917 C CG  . PHE A 1 247 ? -2.112  -0.056  -11.956 1.00 96.65 247 A 1 
ATOM   1918 C CD1 . PHE A 1 247 ? -2.353  -0.198  -13.334 1.00 94.68 247 A 1 
ATOM   1919 C CD2 . PHE A 1 247 ? -2.986  -0.656  -11.031 1.00 94.85 247 A 1 
ATOM   1920 C CE1 . PHE A 1 247 ? -3.461  -0.942  -13.782 1.00 93.63 247 A 1 
ATOM   1921 C CE2 . PHE A 1 247 ? -4.094  -1.398  -11.479 1.00 93.94 247 A 1 
ATOM   1922 C CZ  . PHE A 1 247 ? -4.332  -1.543  -12.856 1.00 94.17 247 A 1 
ATOM   1923 N N   . GLN A 1 248 ? 1.944   1.923   -11.683 1.00 96.62 248 A 1 
ATOM   1924 C CA  . GLN A 1 248 ? 3.100   2.729   -11.266 1.00 96.24 248 A 1 
ATOM   1925 C C   . GLN A 1 248 ? 4.462   1.989   -11.304 1.00 96.94 248 A 1 
ATOM   1926 O O   . GLN A 1 248 ? 5.194   1.972   -10.309 1.00 95.84 248 A 1 
ATOM   1927 C CB  . GLN A 1 248 ? 2.836   3.392   -9.903  1.00 94.60 248 A 1 
ATOM   1928 C CG  . GLN A 1 248 ? 1.575   4.256   -9.908  1.00 87.25 248 A 1 
ATOM   1929 C CD  . GLN A 1 248 ? 1.457   5.110   -8.659  1.00 80.35 248 A 1 
ATOM   1930 O OE1 . GLN A 1 248 ? 2.432   5.575   -8.085  1.00 72.47 248 A 1 
ATOM   1931 N NE2 . GLN A 1 248 ? 0.258   5.403   -8.220  1.00 69.05 248 A 1 
ATOM   1932 N N   . PRO A 1 249 ? 4.856   1.404   -12.447 1.00 97.13 249 A 1 
ATOM   1933 C CA  . PRO A 1 249 ? 6.100   0.651   -12.539 1.00 97.08 249 A 1 
ATOM   1934 C C   . PRO A 1 249 ? 7.335   1.524   -12.265 1.00 97.05 249 A 1 
ATOM   1935 O O   . PRO A 1 249 ? 7.352   2.727   -12.575 1.00 96.33 249 A 1 
ATOM   1936 C CB  . PRO A 1 249 ? 6.126   0.076   -13.954 1.00 96.52 249 A 1 
ATOM   1937 C CG  . PRO A 1 249 ? 5.277   1.057   -14.752 1.00 94.92 249 A 1 
ATOM   1938 C CD  . PRO A 1 249 ? 4.210   1.466   -13.744 1.00 96.76 249 A 1 
ATOM   1939 N N   . PRO A 1 250 ? 8.424   0.941   -11.734 1.00 96.93 250 A 1 
ATOM   1940 C CA  . PRO A 1 250 ? 9.700   1.630   -11.672 1.00 96.71 250 A 1 
ATOM   1941 C C   . PRO A 1 250 ? 10.235  1.917   -13.083 1.00 96.74 250 A 1 
ATOM   1942 O O   . PRO A 1 250 ? 9.868   1.298   -14.081 1.00 95.15 250 A 1 
ATOM   1943 C CB  . PRO A 1 250 ? 10.625  0.719   -10.858 1.00 95.60 250 A 1 
ATOM   1944 C CG  . PRO A 1 250 ? 10.065  -0.677  -11.120 1.00 94.31 250 A 1 
ATOM   1945 C CD  . PRO A 1 250 ? 8.568   -0.437  -11.283 1.00 96.63 250 A 1 
ATOM   1946 N N   . ARG A 1 251 ? 11.154  2.875   -13.186 1.00 95.74 251 A 1 
ATOM   1947 C CA  . ARG A 1 251 ? 11.716  3.286   -14.479 1.00 95.41 251 A 1 
ATOM   1948 C C   . ARG A 1 251 ? 12.295  2.091   -15.243 1.00 95.94 251 A 1 
ATOM   1949 O O   . ARG A 1 251 ? 13.197  1.421   -14.756 1.00 94.52 251 A 1 
ATOM   1950 C CB  . ARG A 1 251 ? 12.759  4.387   -14.254 1.00 93.78 251 A 1 
ATOM   1951 C CG  . ARG A 1 251 ? 13.288  4.949   -15.583 1.00 84.79 251 A 1 
ATOM   1952 C CD  . ARG A 1 251 ? 14.311  6.066   -15.366 1.00 79.80 251 A 1 
ATOM   1953 N NE  . ARG A 1 251 ? 13.706  7.239   -14.703 1.00 70.81 251 A 1 
ATOM   1954 C CZ  . ARG A 1 251 ? 14.040  8.505   -14.858 1.00 64.21 251 A 1 
ATOM   1955 N NH1 . ARG A 1 251 ? 15.000  8.873   -15.658 1.00 57.20 251 A 1 
ATOM   1956 N NH2 . ARG A 1 251 ? 13.392  9.431   -14.205 1.00 56.65 251 A 1 
ATOM   1957 N N   . GLY A 1 252 ? 11.839  1.910   -16.478 1.00 95.67 252 A 1 
ATOM   1958 C CA  . GLY A 1 252 ? 12.321  0.859   -17.379 1.00 95.56 252 A 1 
ATOM   1959 C C   . GLY A 1 252 ? 11.703  -0.522  -17.143 1.00 96.05 252 A 1 
ATOM   1960 O O   . GLY A 1 252 ? 12.201  -1.492  -17.702 1.00 94.37 252 A 1 
ATOM   1961 N N   . LYS A 1 253 ? 10.654  -0.618  -16.337 1.00 96.53 253 A 1 
ATOM   1962 C CA  . LYS A 1 253 ? 9.834   -1.825  -16.163 1.00 96.44 253 A 1 
ATOM   1963 C C   . LYS A 1 253 ? 8.429   -1.602  -16.723 1.00 97.07 253 A 1 
ATOM   1964 O O   . LYS A 1 253 ? 7.989   -0.464  -16.835 1.00 96.40 253 A 1 
ATOM   1965 C CB  . LYS A 1 253 ? 9.795   -2.208  -14.677 1.00 95.59 253 A 1 
ATOM   1966 C CG  . LYS A 1 253 ? 11.171  -2.540  -14.073 1.00 91.22 253 A 1 
ATOM   1967 C CD  . LYS A 1 253 ? 11.754  -3.826  -14.662 1.00 83.17 253 A 1 
ATOM   1968 C CE  . LYS A 1 253 ? 13.021  -4.214  -13.892 1.00 77.20 253 A 1 
ATOM   1969 N NZ  . LYS A 1 253 ? 13.488  -5.562  -14.297 1.00 66.96 253 A 1 
ATOM   1970 N N   . GLU A 1 254 ? 7.753   -2.694  -17.066 1.00 96.03 254 A 1 
ATOM   1971 C CA  . GLU A 1 254 ? 6.389   -2.668  -17.615 1.00 96.34 254 A 1 
ATOM   1972 C C   . GLU A 1 254 ? 5.317   -2.643  -16.522 1.00 96.96 254 A 1 
ATOM   1973 O O   . GLU A 1 254 ? 4.248   -2.080  -16.728 1.00 95.46 254 A 1 
ATOM   1974 C CB  . GLU A 1 254 ? 6.181   -3.885  -18.532 1.00 95.35 254 A 1 
ATOM   1975 C CG  . GLU A 1 254 ? 7.099   -3.832  -19.765 1.00 88.06 254 A 1 
ATOM   1976 C CD  . GLU A 1 254 ? 6.879   -4.996  -20.742 1.00 80.56 254 A 1 
ATOM   1977 O OE1 . GLU A 1 254 ? 7.312   -4.835  -21.908 1.00 71.33 254 A 1 
ATOM   1978 O OE2 . GLU A 1 254 ? 6.340   -6.040  -20.318 1.00 72.41 254 A 1 
ATOM   1979 N N   . PHE A 1 255 ? 5.616   -3.214  -15.358 1.00 97.27 255 A 1 
ATOM   1980 C CA  . PHE A 1 255 ? 4.723   -3.285  -14.208 1.00 97.53 255 A 1 
ATOM   1981 C C   . PHE A 1 255 ? 5.521   -3.241  -12.903 1.00 97.65 255 A 1 
ATOM   1982 O O   . PHE A 1 255 ? 6.728   -3.523  -12.889 1.00 97.07 255 A 1 
ATOM   1983 C CB  . PHE A 1 255 ? 3.855   -4.556  -14.310 1.00 97.11 255 A 1 
ATOM   1984 C CG  . PHE A 1 255 ? 4.625   -5.864  -14.358 1.00 96.58 255 A 1 
ATOM   1985 C CD1 . PHE A 1 255 ? 5.022   -6.417  -15.593 1.00 94.88 255 A 1 
ATOM   1986 C CD2 . PHE A 1 255 ? 4.947   -6.532  -13.166 1.00 95.50 255 A 1 
ATOM   1987 C CE1 . PHE A 1 255 ? 5.743   -7.620  -15.628 1.00 93.29 255 A 1 
ATOM   1988 C CE2 . PHE A 1 255 ? 5.671   -7.737  -13.199 1.00 93.80 255 A 1 
ATOM   1989 C CZ  . PHE A 1 255 ? 6.070   -8.279  -14.429 1.00 93.39 255 A 1 
ATOM   1990 N N   . SER A 1 256 ? 4.859   -2.859  -11.803 1.00 97.60 256 A 1 
ATOM   1991 C CA  . SER A 1 256 ? 5.371   -2.969  -10.439 1.00 97.65 256 A 1 
ATOM   1992 C C   . SER A 1 256 ? 5.015   -4.331  -9.830  1.00 97.67 256 A 1 
ATOM   1993 O O   . SER A 1 256 ? 4.075   -4.998  -10.259 1.00 97.14 256 A 1 
ATOM   1994 C CB  . SER A 1 256 ? 4.851   -1.820  -9.574  1.00 97.04 256 A 1 
ATOM   1995 O OG  . SER A 1 256 ? 3.450   -1.781  -9.644  1.00 91.54 256 A 1 
ATOM   1996 N N   . CYS A 1 257 ? 5.786   -4.764  -8.826  1.00 97.59 257 A 1 
ATOM   1997 C CA  . CYS A 1 257 ? 5.585   -6.025  -8.113  1.00 97.49 257 A 1 
ATOM   1998 C C   . CYS A 1 257 ? 6.027   -5.909  -6.647  1.00 97.74 257 A 1 
ATOM   1999 O O   . CYS A 1 257 ? 6.623   -4.905  -6.244  1.00 97.29 257 A 1 
ATOM   2000 C CB  . CYS A 1 257 ? 6.333   -7.143  -8.861  1.00 96.59 257 A 1 
ATOM   2001 S SG  . CYS A 1 257 ? 8.136   -6.891  -8.797  1.00 94.83 257 A 1 
ATOM   2002 N N   . TYR A 1 258 ? 5.773   -6.934  -5.830  1.00 97.37 258 A 1 
ATOM   2003 C CA  . TYR A 1 258 ? 6.087   -6.920  -4.392  1.00 97.38 258 A 1 
ATOM   2004 C C   . TYR A 1 258 ? 7.576   -6.702  -4.084  1.00 97.30 258 A 1 
ATOM   2005 O O   . TYR A 1 258 ? 7.913   -6.077  -3.079  1.00 96.94 258 A 1 
ATOM   2006 C CB  . TYR A 1 258 ? 5.593   -8.220  -3.756  1.00 97.15 258 A 1 
ATOM   2007 C CG  . TYR A 1 258 ? 4.097   -8.432  -3.865  1.00 97.12 258 A 1 
ATOM   2008 C CD1 . TYR A 1 258 ? 3.215   -7.578  -3.172  1.00 96.28 258 A 1 
ATOM   2009 C CD2 . TYR A 1 258 ? 3.583   -9.477  -4.658  1.00 96.21 258 A 1 
ATOM   2010 C CE1 . TYR A 1 258 ? 1.825   -7.772  -3.267  1.00 95.78 258 A 1 
ATOM   2011 C CE2 . TYR A 1 258 ? 2.194   -9.673  -4.755  1.00 95.68 258 A 1 
ATOM   2012 C CZ  . TYR A 1 258 ? 1.310   -8.823  -4.057  1.00 96.05 258 A 1 
ATOM   2013 O OH  . TYR A 1 258 ? -0.032  -9.021  -4.140  1.00 94.97 258 A 1 
ATOM   2014 N N   . ALA A 1 259 ? 8.472   -7.128  -4.968  1.00 97.19 259 A 1 
ATOM   2015 C CA  . ALA A 1 259 ? 9.910   -6.883  -4.837  1.00 96.97 259 A 1 
ATOM   2016 C C   . ALA A 1 259 ? 10.294  -5.388  -4.887  1.00 96.96 259 A 1 
ATOM   2017 O O   . ALA A 1 259 ? 11.409  -5.033  -4.501  1.00 96.37 259 A 1 
ATOM   2018 C CB  . ALA A 1 259 ? 10.640  -7.679  -5.926  1.00 96.48 259 A 1 
ATOM   2019 N N   . ASP A 1 260 ? 9.394   -4.501  -5.329  1.00 97.20 260 A 1 
ATOM   2020 C CA  . ASP A 1 260 ? 9.643   -3.056  -5.330  1.00 97.30 260 A 1 
ATOM   2021 C C   . ASP A 1 260 ? 9.581   -2.432  -3.924  1.00 97.50 260 A 1 
ATOM   2022 O O   . ASP A 1 260 ? 10.093  -1.325  -3.742  1.00 97.30 260 A 1 
ATOM   2023 C CB  . ASP A 1 260 ? 8.670   -2.340  -6.281  1.00 97.24 260 A 1 
ATOM   2024 C CG  . ASP A 1 260 ? 8.919   -2.624  -7.763  1.00 96.82 260 A 1 
ATOM   2025 O OD1 . ASP A 1 260 ? 10.110  -2.694  -8.161  1.00 94.59 260 A 1 
ATOM   2026 O OD2 . ASP A 1 260 ? 7.934   -2.624  -8.531  1.00 94.21 260 A 1 
ATOM   2027 N N   . LEU A 1 261 ? 9.000   -3.111  -2.921  1.00 96.93 261 A 1 
ATOM   2028 C CA  . LEU A 1 261 ? 8.851   -2.572  -1.559  1.00 96.84 261 A 1 
ATOM   2029 C C   . LEU A 1 261 ? 10.196  -2.254  -0.896  1.00 96.50 261 A 1 
ATOM   2030 O O   . LEU A 1 261 ? 10.329  -1.195  -0.279  1.00 96.26 261 A 1 
ATOM   2031 C CB  . LEU A 1 261 ? 8.060   -3.558  -0.684  1.00 97.06 261 A 1 
ATOM   2032 C CG  . LEU A 1 261 ? 6.575   -3.657  -1.060  1.00 96.76 261 A 1 
ATOM   2033 C CD1 . LEU A 1 261 ? 5.948   -4.835  -0.329  1.00 95.94 261 A 1 
ATOM   2034 C CD2 . LEU A 1 261 ? 5.802   -2.388  -0.688  1.00 95.93 261 A 1 
ATOM   2035 N N   . ASP A 1 262 ? 11.197  -3.119  -1.055  1.00 95.81 262 A 1 
ATOM   2036 C CA  . ASP A 1 262 ? 12.541  -2.889  -0.511  1.00 94.91 262 A 1 
ATOM   2037 C C   . ASP A 1 262 ? 13.167  -1.585  -1.052  1.00 95.07 262 A 1 
ATOM   2038 O O   . ASP A 1 262 ? 13.412  -0.667  -0.259  1.00 94.92 262 A 1 
ATOM   2039 C CB  . ASP A 1 262 ? 13.410  -4.137  -0.728  1.00 93.21 262 A 1 
ATOM   2040 C CG  . ASP A 1 262 ? 14.794  -4.027  -0.083  1.00 89.88 262 A 1 
ATOM   2041 O OD1 . ASP A 1 262 ? 14.859  -3.502  1.048   1.00 85.77 262 A 1 
ATOM   2042 O OD2 . ASP A 1 262 ? 15.757  -4.515  -0.705  1.00 84.10 262 A 1 
ATOM   2043 N N   . PRO A 1 263 ? 13.306  -1.370  -2.369  1.00 95.90 263 A 1 
ATOM   2044 C CA  . PRO A 1 263 ? 13.851  -0.113  -2.889  1.00 96.23 263 A 1 
ATOM   2045 C C   . PRO A 1 263 ? 12.941  1.108   -2.667  1.00 96.70 263 A 1 
ATOM   2046 O O   . PRO A 1 263 ? 13.437  2.238   -2.660  1.00 96.42 263 A 1 
ATOM   2047 C CB  . PRO A 1 263 ? 14.105  -0.381  -4.378  1.00 95.42 263 A 1 
ATOM   2048 C CG  . PRO A 1 263 ? 13.116  -1.487  -4.726  1.00 93.08 263 A 1 
ATOM   2049 C CD  . PRO A 1 263 ? 13.091  -2.317  -3.461  1.00 96.14 263 A 1 
ATOM   2050 N N   . ILE A 1 264 ? 11.618  0.942   -2.484  1.00 96.96 264 A 1 
ATOM   2051 C CA  . ILE A 1 264 ? 10.713  2.025   -2.059  1.00 97.25 264 A 1 
ATOM   2052 C C   . ILE A 1 264 ? 11.045  2.443   -0.625  1.00 97.04 264 A 1 
ATOM   2053 O O   . ILE A 1 264 ? 11.260  3.632   -0.372  1.00 96.97 264 A 1 
ATOM   2054 C CB  . ILE A 1 264 ? 9.229   1.607   -2.223  1.00 97.67 264 A 1 
ATOM   2055 C CG1 . ILE A 1 264 ? 8.847   1.580   -3.722  1.00 97.38 264 A 1 
ATOM   2056 C CG2 . ILE A 1 264 ? 8.277   2.557   -1.469  1.00 97.50 264 A 1 
ATOM   2057 C CD1 . ILE A 1 264 ? 7.587   0.754   -4.019  1.00 96.85 264 A 1 
ATOM   2058 N N   . LEU A 1 265 ? 11.143  1.489   0.299   1.00 96.73 265 A 1 
ATOM   2059 C CA  . LEU A 1 265 ? 11.491  1.745   1.694   1.00 96.21 265 A 1 
ATOM   2060 C C   . LEU A 1 265 ? 12.893  2.356   1.829   1.00 95.91 265 A 1 
ATOM   2061 O O   . LEU A 1 265 ? 13.072  3.327   2.569   1.00 95.59 265 A 1 
ATOM   2062 C CB  . LEU A 1 265 ? 11.365  0.433   2.484   1.00 95.57 265 A 1 
ATOM   2063 C CG  . LEU A 1 265 ? 11.717  0.573   3.976   1.00 93.46 265 A 1 
ATOM   2064 C CD1 . LEU A 1 265 ? 10.769  1.509   4.721   1.00 91.26 265 A 1 
ATOM   2065 C CD2 . LEU A 1 265 ? 11.660  -0.797  4.640   1.00 91.16 265 A 1 
ATOM   2066 N N   . GLU A 1 266 ? 13.877  1.856   1.088   1.00 94.87 266 A 1 
ATOM   2067 C CA  . GLU A 1 266 ? 15.219  2.442   1.043   1.00 94.28 266 A 1 
ATOM   2068 C C   . GLU A 1 266 ? 15.190  3.906   0.586   1.00 94.47 266 A 1 
ATOM   2069 O O   . GLU A 1 266 ? 15.841  4.762   1.196   1.00 94.21 266 A 1 
ATOM   2070 C CB  . GLU A 1 266 ? 16.118  1.668   0.074   1.00 93.66 266 A 1 
ATOM   2071 C CG  . GLU A 1 266 ? 16.581  0.308   0.613   1.00 84.71 266 A 1 
ATOM   2072 C CD  . GLU A 1 266 ? 17.705  -0.263  -0.253  1.00 77.59 266 A 1 
ATOM   2073 O OE1 . GLU A 1 266 ? 18.583  -0.921  0.343   1.00 68.37 266 A 1 
ATOM   2074 O OE2 . GLU A 1 266 ? 17.783  0.100   -1.450  1.00 70.21 266 A 1 
ATOM   2075 N N   . THR A 1 267 ? 14.405  4.205   -0.455  1.00 96.07 267 A 1 
ATOM   2076 C CA  . THR A 1 267 ? 14.232  5.576   -0.958  1.00 96.57 267 A 1 
ATOM   2077 C C   . THR A 1 267 ? 13.564  6.461   0.090   1.00 96.74 267 A 1 
ATOM   2078 O O   . THR A 1 267 ? 14.037  7.570   0.340   1.00 96.61 267 A 1 
ATOM   2079 C CB  . THR A 1 267 ? 13.421  5.601   -2.261  1.00 96.85 267 A 1 
ATOM   2080 O OG1 . THR A 1 267 ? 14.070  4.839   -3.252  1.00 95.94 267 A 1 
ATOM   2081 C CG2 . THR A 1 267 ? 13.276  7.015   -2.827  1.00 95.91 267 A 1 
ATOM   2082 N N   . MET A 1 268 ? 12.506  5.981   0.741   1.00 96.81 268 A 1 
ATOM   2083 C CA  . MET A 1 268 ? 11.824  6.691   1.825   1.00 96.66 268 A 1 
ATOM   2084 C C   . MET A 1 268 ? 12.793  7.015   2.973   1.00 96.64 268 A 1 
ATOM   2085 O O   . MET A 1 268 ? 12.891  8.166   3.408   1.00 96.11 268 A 1 
ATOM   2086 C CB  . MET A 1 268 ? 10.635  5.838   2.302   1.00 96.05 268 A 1 
ATOM   2087 C CG  . MET A 1 268 ? 9.828   6.535   3.400   1.00 92.04 268 A 1 
ATOM   2088 S SD  . MET A 1 268 ? 8.445   5.584   4.072   1.00 93.07 268 A 1 
ATOM   2089 C CE  . MET A 1 268 ? 7.299   5.581   2.671   1.00 87.68 268 A 1 
ATOM   2090 N N   . ALA A 1 269 ? 13.562  6.028   3.424   1.00 95.31 269 A 1 
ATOM   2091 C CA  . ALA A 1 269 ? 14.556  6.206   4.475   1.00 94.51 269 A 1 
ATOM   2092 C C   . ALA A 1 269 ? 15.671  7.184   4.059   1.00 94.72 269 A 1 
ATOM   2093 O O   . ALA A 1 269 ? 16.088  8.016   4.866   1.00 94.43 269 A 1 
ATOM   2094 C CB  . ALA A 1 269 ? 15.114  4.828   4.852   1.00 93.64 269 A 1 
ATOM   2095 N N   . ALA A 1 270 ? 16.135  7.132   2.814   1.00 94.97 270 A 1 
ATOM   2096 C CA  . ALA A 1 270 ? 17.143  8.056   2.291   1.00 95.00 270 A 1 
ATOM   2097 C C   . ALA A 1 270 ? 16.633  9.504   2.263   1.00 95.22 270 A 1 
ATOM   2098 O O   . ALA A 1 270 ? 17.269  10.378  2.850   1.00 94.79 270 A 1 
ATOM   2099 C CB  . ALA A 1 270 ? 17.602  7.582   0.908   1.00 95.08 270 A 1 
ATOM   2100 N N   . LEU A 1 271 ? 15.445  9.741   1.696   1.00 96.23 271 A 1 
ATOM   2101 C CA  . LEU A 1 271 ? 14.817  11.066  1.642   1.00 96.17 271 A 1 
ATOM   2102 C C   . LEU A 1 271 ? 14.693  11.693  3.036   1.00 96.41 271 A 1 
ATOM   2103 O O   . LEU A 1 271 ? 14.984  12.874  3.220   1.00 96.15 271 A 1 
ATOM   2104 C CB  . LEU A 1 271 ? 13.419  10.932  1.007   1.00 96.35 271 A 1 
ATOM   2105 C CG  . LEU A 1 271 ? 13.413  10.695  -0.515  1.00 95.81 271 A 1 
ATOM   2106 C CD1 . LEU A 1 271 ? 11.983  10.380  -0.970  1.00 95.29 271 A 1 
ATOM   2107 C CD2 . LEU A 1 271 ? 13.903  11.922  -1.283  1.00 95.33 271 A 1 
ATOM   2108 N N   . ARG A 1 272 ? 14.292  10.897  4.026   1.00 95.66 272 A 1 
ATOM   2109 C CA  . ARG A 1 272 ? 14.118  11.370  5.406   1.00 95.80 272 A 1 
ATOM   2110 C C   . ARG A 1 272 ? 15.448  11.646  6.105   1.00 95.84 272 A 1 
ATOM   2111 O O   . ARG A 1 272 ? 15.557  12.670  6.782   1.00 95.09 272 A 1 
ATOM   2112 C CB  . ARG A 1 272 ? 13.265  10.369  6.185   1.00 95.69 272 A 1 
ATOM   2113 C CG  . ARG A 1 272 ? 11.826  10.356  5.640   1.00 94.05 272 A 1 
ATOM   2114 C CD  . ARG A 1 272 ? 10.938  9.435   6.464   1.00 94.11 272 A 1 
ATOM   2115 N NE  . ARG A 1 272 ? 10.630  10.034  7.776   1.00 93.08 272 A 1 
ATOM   2116 C CZ  . ARG A 1 272 ? 9.698   10.936  8.031   1.00 95.30 272 A 1 
ATOM   2117 N NH1 . ARG A 1 272 ? 8.904   11.421  7.119   1.00 88.07 272 A 1 
ATOM   2118 N NH2 . ARG A 1 272 ? 9.542   11.374  9.240   1.00 89.56 272 A 1 
ATOM   2119 N N   . ARG A 1 273 ? 16.466  10.806  5.904   1.00 94.02 273 A 1 
ATOM   2120 C CA  . ARG A 1 273 ? 17.820  11.072  6.423   1.00 92.73 273 A 1 
ATOM   2121 C C   . ARG A 1 273 ? 18.392  12.371  5.859   1.00 93.30 273 A 1 
ATOM   2122 O O   . ARG A 1 273 ? 18.880  13.190  6.632   1.00 93.56 273 A 1 
ATOM   2123 C CB  . ARG A 1 273 ? 18.781  9.920   6.096   1.00 92.34 273 A 1 
ATOM   2124 C CG  . ARG A 1 273 ? 18.572  8.679   6.974   1.00 86.25 273 A 1 
ATOM   2125 C CD  . ARG A 1 273 ? 19.699  7.655   6.764   1.00 83.80 273 A 1 
ATOM   2126 N NE  . ARG A 1 273 ? 19.952  7.353   5.336   1.00 77.00 273 A 1 
ATOM   2127 C CZ  . ARG A 1 273 ? 19.432  6.380   4.605   1.00 72.06 273 A 1 
ATOM   2128 N NH1 . ARG A 1 273 ? 18.588  5.522   5.093   1.00 64.60 273 A 1 
ATOM   2129 N NH2 . ARG A 1 273 ? 19.764  6.253   3.349   1.00 64.63 273 A 1 
ATOM   2130 N N   . ASP A 1 274 ? 18.276  12.577  4.556   1.00 94.11 274 A 1 
ATOM   2131 C CA  . ASP A 1 274 ? 18.800  13.764  3.875   1.00 94.19 274 A 1 
ATOM   2132 C C   . ASP A 1 274 ? 18.083  15.045  4.329   1.00 94.77 274 A 1 
ATOM   2133 O O   . ASP A 1 274 ? 18.691  16.108  4.425   1.00 93.79 274 A 1 
ATOM   2134 C CB  . ASP A 1 274 ? 18.668  13.580  2.354   1.00 93.85 274 A 1 
ATOM   2135 C CG  . ASP A 1 274 ? 19.564  12.480  1.768   1.00 92.22 274 A 1 
ATOM   2136 O OD1 . ASP A 1 274 ? 20.460  11.978  2.488   1.00 89.18 274 A 1 
ATOM   2137 O OD2 . ASP A 1 274 ? 19.359  12.163  0.574   1.00 89.20 274 A 1 
ATOM   2138 N N   . ALA A 1 275 ? 16.794  14.944  4.679   1.00 94.87 275 A 1 
ATOM   2139 C CA  . ALA A 1 275 ? 16.006  16.039  5.244   1.00 94.40 275 A 1 
ATOM   2140 C C   . ALA A 1 275 ? 16.213  16.243  6.761   1.00 94.37 275 A 1 
ATOM   2141 O O   . ALA A 1 275 ? 15.680  17.202  7.325   1.00 91.79 275 A 1 
ATOM   2142 C CB  . ALA A 1 275 ? 14.537  15.789  4.897   1.00 93.78 275 A 1 
ATOM   2143 N N   . GLY A 1 276 ? 16.939  15.360  7.444   1.00 92.64 276 A 1 
ATOM   2144 C CA  . GLY A 1 276 ? 17.135  15.413  8.898   1.00 92.33 276 A 1 
ATOM   2145 C C   . GLY A 1 276 ? 15.863  15.140  9.708   1.00 92.46 276 A 1 
ATOM   2146 O O   . GLY A 1 276 ? 15.746  15.603  10.843  1.00 88.79 276 A 1 
ATOM   2147 N N   . THR A 1 277 ? 14.882  14.418  9.147   1.00 93.42 277 A 1 
ATOM   2148 C CA  . THR A 1 277 ? 13.643  14.020  9.840   1.00 92.43 277 A 1 
ATOM   2149 C C   . THR A 1 277 ? 13.766  12.614  10.441  1.00 90.56 277 A 1 
ATOM   2150 O O   . THR A 1 277 ? 14.722  11.891  10.165  1.00 86.01 277 A 1 
ATOM   2151 C CB  . THR A 1 277 ? 12.407  14.145  8.931   1.00 91.21 277 A 1 
ATOM   2152 O OG1 . THR A 1 277 ? 12.482  13.299  7.814   1.00 86.17 277 A 1 
ATOM   2153 C CG2 . THR A 1 277 ? 12.211  15.563  8.408   1.00 84.90 277 A 1 
ATOM   2154 N N   . ALA A 1 278 ? 12.804  12.217  11.285  1.00 87.07 278 A 1 
ATOM   2155 C CA  . ALA A 1 278 ? 12.818  10.889  11.898  1.00 85.63 278 A 1 
ATOM   2156 C C   . ALA A 1 278 ? 12.898  9.785   10.831  1.00 86.19 278 A 1 
ATOM   2157 O O   . ALA A 1 278 ? 12.114  9.787   9.881   1.00 81.77 278 A 1 
ATOM   2158 C CB  . ALA A 1 278 ? 11.579  10.721  12.781  1.00 80.29 278 A 1 
ATOM   2159 N N   . ASN A 1 279 ? 13.844  8.858   10.985  1.00 86.34 279 A 1 
ATOM   2160 C CA  . ASN A 1 279 ? 14.030  7.748   10.053  1.00 85.62 279 A 1 
ATOM   2161 C C   . ASN A 1 279 ? 12.838  6.775   10.103  1.00 87.19 279 A 1 
ATOM   2162 O O   . ASN A 1 279 ? 12.062  6.788   11.053  1.00 83.34 279 A 1 
ATOM   2163 C CB  . ASN A 1 279 ? 15.374  7.052   10.354  1.00 78.85 279 A 1 
ATOM   2164 C CG  . ASN A 1 279 ? 15.856  6.173   9.211   1.00 69.44 279 A 1 
ATOM   2165 O OD1 . ASN A 1 279 ? 15.467  6.328   8.061   1.00 63.63 279 A 1 
ATOM   2166 N ND2 . ASN A 1 279 ? 16.732  5.237   9.475   1.00 61.69 279 A 1 
ATOM   2167 N N   . VAL A 1 280 ? 12.711  5.930   9.080   1.00 90.07 280 A 1 
ATOM   2168 C CA  . VAL A 1 280 ? 11.713  4.854   9.018   1.00 90.90 280 A 1 
ATOM   2169 C C   . VAL A 1 280 ? 12.400  3.529   8.700   1.00 90.95 280 A 1 
ATOM   2170 O O   . VAL A 1 280 ? 13.396  3.492   7.975   1.00 88.69 280 A 1 
ATOM   2171 C CB  . VAL A 1 280 ? 10.587  5.151   8.010   1.00 89.41 280 A 1 
ATOM   2172 C CG1 . VAL A 1 280 ? 9.703   6.299   8.506   1.00 83.89 280 A 1 
ATOM   2173 C CG2 . VAL A 1 280 ? 11.112  5.490   6.613   1.00 84.65 280 A 1 
ATOM   2174 N N   . SER A 1 281 ? 11.863  2.446   9.243   1.00 90.80 281 A 1 
ATOM   2175 C CA  . SER A 1 281 ? 12.294  1.067   9.011   1.00 90.42 281 A 1 
ATOM   2176 C C   . SER A 1 281 ? 11.102  0.208   8.594   1.00 91.41 281 A 1 
ATOM   2177 O O   . SER A 1 281 ? 9.956   0.641   8.729   1.00 91.54 281 A 1 
ATOM   2178 C CB  . SER A 1 281 ? 12.952  0.513   10.280  1.00 88.48 281 A 1 
ATOM   2179 O OG  . SER A 1 281 ? 12.020  0.390   11.338  1.00 86.80 281 A 1 
ATOM   2180 N N   . ALA A 1 282 ? 11.351  -1.019  8.131   1.00 90.47 282 A 1 
ATOM   2181 C CA  . ALA A 1 282 ? 10.278  -1.973  7.843   1.00 90.94 282 A 1 
ATOM   2182 C C   . ALA A 1 282 ? 9.369   -2.182  9.065   1.00 91.56 282 A 1 
ATOM   2183 O O   . ALA A 1 282 ? 8.156   -2.098  8.936   1.00 91.02 282 A 1 
ATOM   2184 C CB  . ALA A 1 282 ? 10.896  -3.288  7.360   1.00 89.86 282 A 1 
ATOM   2185 N N   . ALA A 1 283 ? 9.946   -2.304  10.263  1.00 89.52 283 A 1 
ATOM   2186 C CA  . ALA A 1 283 ? 9.192   -2.461  11.507  1.00 88.96 283 A 1 
ATOM   2187 C C   . ALA A 1 283 ? 8.316   -1.239  11.855  1.00 89.74 283 A 1 
ATOM   2188 O O   . ALA A 1 283 ? 7.240   -1.387  12.425  1.00 89.14 283 A 1 
ATOM   2189 C CB  . ALA A 1 283 ? 10.192  -2.754  12.631  1.00 87.25 283 A 1 
ATOM   2190 N N   . GLU A 1 284 ? 8.755   -0.010  11.532  1.00 91.45 284 A 1 
ATOM   2191 C CA  . GLU A 1 284 ? 7.933   1.201   11.713  1.00 91.68 284 A 1 
ATOM   2192 C C   . GLU A 1 284 ? 6.748   1.213   10.744  1.00 92.79 284 A 1 
ATOM   2193 O O   . GLU A 1 284 ? 5.613   1.437   11.155  1.00 92.56 284 A 1 
ATOM   2194 C CB  . GLU A 1 284 ? 8.808   2.454   11.539  1.00 90.50 284 A 1 
ATOM   2195 C CG  . GLU A 1 284 ? 8.071   3.787   11.814  1.00 81.70 284 A 1 
ATOM   2196 C CD  . GLU A 1 284 ? 7.639   3.983   13.271  1.00 75.77 284 A 1 
ATOM   2197 O OE1 . GLU A 1 284 ? 6.793   4.860   13.522  1.00 67.39 284 A 1 
ATOM   2198 O OE2 . GLU A 1 284 ? 8.172   3.279   14.152  1.00 67.69 284 A 1 
ATOM   2199 N N   . ILE A 1 285 ? 7.004   0.924   9.468   1.00 94.04 285 A 1 
ATOM   2200 C CA  . ILE A 1 285 ? 5.955   0.858   8.447   1.00 94.94 285 A 1 
ATOM   2201 C C   . ILE A 1 285 ? 4.967   -0.281  8.743   1.00 94.84 285 A 1 
ATOM   2202 O O   . ILE A 1 285 ? 3.762   -0.080  8.613   1.00 94.74 285 A 1 
ATOM   2203 C CB  . ILE A 1 285 ? 6.587   0.752   7.045   1.00 95.71 285 A 1 
ATOM   2204 C CG1 . ILE A 1 285 ? 7.470   1.975   6.694   1.00 94.86 285 A 1 
ATOM   2205 C CG2 . ILE A 1 285 ? 5.518   0.576   5.966   1.00 95.24 285 A 1 
ATOM   2206 C CD1 . ILE A 1 285 ? 6.767   3.339   6.718   1.00 92.72 285 A 1 
ATOM   2207 N N   . GLU A 1 286 ? 5.442   -1.425  9.220   1.00 92.19 286 A 1 
ATOM   2208 C CA  . GLU A 1 286 ? 4.602   -2.535  9.685   1.00 91.57 286 A 1 
ATOM   2209 C C   . GLU A 1 286 ? 3.685   -2.105  10.846  1.00 91.27 286 A 1 
ATOM   2210 O O   . GLU A 1 286 ? 2.476   -2.346  10.808  1.00 91.09 286 A 1 
ATOM   2211 C CB  . GLU A 1 286 ? 5.511   -3.698  10.089  1.00 90.72 286 A 1 
ATOM   2212 C CG  . GLU A 1 286 ? 4.724   -4.906  10.604  1.00 88.85 286 A 1 
ATOM   2213 C CD  . GLU A 1 286 ? 5.620   -6.054  11.090  1.00 88.20 286 A 1 
ATOM   2214 O OE1 . GLU A 1 286 ? 5.045   -7.070  11.534  1.00 80.93 286 A 1 
ATOM   2215 O OE2 . GLU A 1 286 ? 6.863   -5.916  11.053  1.00 83.09 286 A 1 
ATOM   2216 N N   . ARG A 1 287 ? 4.214   -1.392  11.852  1.00 91.04 287 A 1 
ATOM   2217 C CA  . ARG A 1 287 ? 3.387   -0.832  12.938  1.00 90.53 287 A 1 
ATOM   2218 C C   . ARG A 1 287 ? 2.305   0.103   12.406  1.00 91.62 287 A 1 
ATOM   2219 O O   . ARG A 1 287 ? 1.160   0.029   12.851  1.00 91.84 287 A 1 
ATOM   2220 C CB  . ARG A 1 287 ? 4.249   -0.076  13.953  1.00 89.40 287 A 1 
ATOM   2221 C CG  . ARG A 1 287 ? 4.989   -1.003  14.916  1.00 81.43 287 A 1 
ATOM   2222 C CD  . ARG A 1 287 ? 5.666   -0.192  16.026  1.00 78.09 287 A 1 
ATOM   2223 N NE  . ARG A 1 287 ? 6.745   0.697   15.546  1.00 68.83 287 A 1 
ATOM   2224 C CZ  . ARG A 1 287 ? 8.017   0.369   15.391  1.00 60.94 287 A 1 
ATOM   2225 N NH1 . ARG A 1 287 ? 8.445   -0.849  15.545  1.00 55.35 287 A 1 
ATOM   2226 N NH2 . ARG A 1 287 ? 8.905   1.267   15.098  1.00 52.18 287 A 1 
ATOM   2227 N N   . ASN A 1 288 ? 2.658   0.969   11.456  1.00 93.01 288 A 1 
ATOM   2228 C CA  . ASN A 1 288 ? 1.708   1.891   10.836  1.00 94.07 288 A 1 
ATOM   2229 C C   . ASN A 1 288 ? 0.636   1.143   10.032  1.00 94.73 288 A 1 
ATOM   2230 O O   . ASN A 1 288 ? -0.538  1.504   10.104  1.00 94.82 288 A 1 
ATOM   2231 C CB  . ASN A 1 288 ? 2.465   2.882   9.947   1.00 94.96 288 A 1 
ATOM   2232 C CG  . ASN A 1 288 ? 3.443   3.765   10.692  1.00 95.01 288 A 1 
ATOM   2233 O OD1 . ASN A 1 288 ? 3.439   3.891   11.907  1.00 92.74 288 A 1 
ATOM   2234 N ND2 . ASN A 1 288 ? 4.309   4.422   9.963   1.00 92.92 288 A 1 
ATOM   2235 N N   . PHE A 1 289 ? 1.015   0.082   9.317   1.00 94.87 289 A 1 
ATOM   2236 C CA  . PHE A 1 289 ? 0.089   -0.782  8.588   1.00 94.77 289 A 1 
ATOM   2237 C C   . PHE A 1 289 ? -0.920  -1.441  9.541   1.00 94.33 289 A 1 
ATOM   2238 O O   . PHE A 1 289 ? -2.129  -1.350  9.328   1.00 93.86 289 A 1 
ATOM   2239 C CB  . PHE A 1 289 ? 0.891   -1.823  7.798   1.00 94.94 289 A 1 
ATOM   2240 C CG  . PHE A 1 289 ? 0.040   -2.745  6.955   1.00 95.09 289 A 1 
ATOM   2241 C CD1 . PHE A 1 289 ? -0.490  -3.926  7.502   1.00 94.59 289 A 1 
ATOM   2242 C CD2 . PHE A 1 289 ? -0.213  -2.422  5.610   1.00 94.88 289 A 1 
ATOM   2243 C CE1 . PHE A 1 289 ? -1.266  -4.783  6.705   1.00 94.75 289 A 1 
ATOM   2244 C CE2 . PHE A 1 289 ? -0.984  -3.282  4.814   1.00 94.71 289 A 1 
ATOM   2245 C CZ  . PHE A 1 289 ? -1.511  -4.465  5.361   1.00 94.94 289 A 1 
ATOM   2246 N N   . HIS A 1 290 ? -0.450  -2.012  10.647  1.00 93.38 290 A 1 
ATOM   2247 C CA  . HIS A 1 290 ? -1.340  -2.548  11.674  1.00 92.45 290 A 1 
ATOM   2248 C C   . HIS A 1 290 ? -2.226  -1.464  12.300  1.00 92.97 290 A 1 
ATOM   2249 O O   . HIS A 1 290 ? -3.420  -1.680  12.472  1.00 92.60 290 A 1 
ATOM   2250 C CB  . HIS A 1 290 ? -0.524  -3.280  12.743  1.00 91.33 290 A 1 
ATOM   2251 C CG  . HIS A 1 290 ? -0.001  -4.613  12.270  1.00 89.23 290 A 1 
ATOM   2252 N ND1 . HIS A 1 290 ? -0.769  -5.687  11.874  1.00 80.96 290 A 1 
ATOM   2253 C CD2 . HIS A 1 290 ? 1.307   -4.983  12.174  1.00 79.89 290 A 1 
ATOM   2254 C CE1 . HIS A 1 290 ? 0.062   -6.681  11.550  1.00 80.94 290 A 1 
ATOM   2255 N NE2 . HIS A 1 290 ? 1.334   -6.301  11.719  1.00 81.91 290 A 1 
ATOM   2256 N N   . ALA A 1 291 ? -1.701  -0.269  12.583  1.00 92.27 291 A 1 
ATOM   2257 C CA  . ALA A 1 291 ? -2.497  0.846   13.101  1.00 93.37 291 A 1 
ATOM   2258 C C   . ALA A 1 291 ? -3.575  1.331   12.113  1.00 94.67 291 A 1 
ATOM   2259 O O   . ALA A 1 291 ? -4.636  1.799   12.537  1.00 94.37 291 A 1 
ATOM   2260 C CB  . ALA A 1 291 ? -1.543  1.983   13.484  1.00 93.60 291 A 1 
ATOM   2261 N N   . ALA A 1 292 ? -3.324  1.222   10.806  1.00 94.89 292 A 1 
ATOM   2262 C CA  . ALA A 1 292 ? -4.268  1.600   9.762   1.00 95.83 292 A 1 
ATOM   2263 C C   . ALA A 1 292 ? -5.356  0.540   9.519   1.00 95.77 292 A 1 
ATOM   2264 O O   . ALA A 1 292 ? -6.527  0.889   9.381   1.00 95.27 292 A 1 
ATOM   2265 C CB  . ALA A 1 292 ? -3.470  1.896   8.487   1.00 96.50 292 A 1 
ATOM   2266 N N   . PHE A 1 293 ? -4.981  -0.745  9.490   1.00 94.81 293 A 1 
ATOM   2267 C CA  . PHE A 1 293 ? -5.858  -1.826  9.018   1.00 94.01 293 A 1 
ATOM   2268 C C   . PHE A 1 293 ? -6.334  -2.801  10.103  1.00 90.75 293 A 1 
ATOM   2269 O O   . PHE A 1 293 ? -7.390  -3.407  9.932   1.00 84.87 293 A 1 
ATOM   2270 C CB  . PHE A 1 293 ? -5.154  -2.580  7.888   1.00 94.81 293 A 1 
ATOM   2271 C CG  . PHE A 1 293 ? -4.952  -1.768  6.624   1.00 96.16 293 A 1 
ATOM   2272 C CD1 . PHE A 1 293 ? -6.031  -1.559  5.744   1.00 95.56 293 A 1 
ATOM   2273 C CD2 . PHE A 1 293 ? -3.687  -1.241  6.308   1.00 95.81 293 A 1 
ATOM   2274 C CE1 . PHE A 1 293 ? -5.843  -0.836  4.557   1.00 95.74 293 A 1 
ATOM   2275 C CE2 . PHE A 1 293 ? -3.499  -0.518  5.118   1.00 96.05 293 A 1 
ATOM   2276 C CZ  . PHE A 1 293 ? -4.574  -0.316  4.240   1.00 96.40 293 A 1 
ATOM   2277 N N   . ALA A 1 294 ? -5.620  -2.969  11.219  1.00 86.18 294 A 1 
ATOM   2278 C CA  . ALA A 1 294 ? -5.991  -3.959  12.231  1.00 81.78 294 A 1 
ATOM   2279 C C   . ALA A 1 294 ? -7.283  -3.580  12.968  1.00 79.98 294 A 1 
ATOM   2280 O O   . ALA A 1 294 ? -7.582  -2.404  13.198  1.00 73.32 294 A 1 
ATOM   2281 C CB  . ALA A 1 294 ? -4.834  -4.207  13.199  1.00 75.74 294 A 1 
ATOM   2282 N N   . ASP A 1 295 ? -8.043  -4.593  13.379  1.00 67.44 295 A 1 
ATOM   2283 C CA  . ASP A 1 295 ? -9.238  -4.427  14.196  1.00 64.40 295 A 1 
ATOM   2284 C C   . ASP A 1 295 ? -8.879  -4.048  15.648  1.00 61.96 295 A 1 
ATOM   2285 O O   . ASP A 1 295 ? -7.833  -4.435  16.185  1.00 55.67 295 A 1 
ATOM   2286 C CB  . ASP A 1 295 ? -10.113 -5.692  14.110  1.00 56.93 295 A 1 
ATOM   2287 C CG  . ASP A 1 295 ? -11.425 -5.558  14.892  1.00 49.54 295 A 1 
ATOM   2288 O OD1 . ASP A 1 295 ? -11.879 -4.410  15.095  1.00 45.45 295 A 1 
ATOM   2289 O OD2 . ASP A 1 295 ? -11.880 -6.593  15.411  1.00 45.52 295 A 1 
ATOM   2290 N N   . LYS A 1 296 ? -9.768  -3.290  16.316  1.00 50.61 296 A 1 
ATOM   2291 C CA  . LYS A 1 296 ? -9.616  -2.854  17.715  1.00 49.24 296 A 1 
ATOM   2292 C C   . LYS A 1 296 ? -9.489  -4.026  18.691  1.00 48.53 296 A 1 
ATOM   2293 O O   . LYS A 1 296 ? -8.894  -3.858  19.759  1.00 44.77 296 A 1 
ATOM   2294 C CB  . LYS A 1 296 ? -10.802 -1.960  18.109  1.00 44.66 296 A 1 
ATOM   2295 C CG  . LYS A 1 296 ? -10.752 -0.577  17.443  1.00 40.65 296 A 1 
ATOM   2296 C CD  . LYS A 1 296 ? -12.037 0.204   17.735  1.00 37.85 296 A 1 
ATOM   2297 C CE  . LYS A 1 296 ? -12.022 1.554   17.003  1.00 33.83 296 A 1 
ATOM   2298 N NZ  . LYS A 1 296 ? -13.396 1.986   16.648  1.00 30.84 296 A 1 
ATOM   2299 N N   . SER A 1 297 ? -10.003 -5.199  18.347  1.00 42.14 297 A 1 
ATOM   2300 C CA  . SER A 1 297 ? -9.879  -6.425  19.139  1.00 42.01 297 A 1 
ATOM   2301 C C   . SER A 1 297 ? -8.430  -6.921  19.276  1.00 43.39 297 A 1 
ATOM   2302 O O   . SER A 1 297 ? -8.074  -7.462  20.323  1.00 41.45 297 A 1 
ATOM   2303 C CB  . SER A 1 297 ? -10.776 -7.512  18.533  1.00 38.52 297 A 1 
ATOM   2304 O OG  . SER A 1 297 ? -10.412 -7.781  17.202  1.00 33.67 297 A 1 
ATOM   2305 N N   . SER A 1 298 ? -7.560  -6.653  18.292  1.00 41.92 298 A 1 
ATOM   2306 C CA  . SER A 1 298 ? -6.131  -7.010  18.315  1.00 41.88 298 A 1 
ATOM   2307 C C   . SER A 1 298 ? -5.230  -5.940  18.958  1.00 42.60 298 A 1 
ATOM   2308 O O   . SER A 1 298 ? -4.107  -6.230  19.373  1.00 40.20 298 A 1 
ATOM   2309 C CB  . SER A 1 298 ? -5.668  -7.349  16.894  1.00 39.47 298 A 1 
ATOM   2310 O OG  . SER A 1 298 ? -5.808  -6.234  16.046  1.00 35.94 298 A 1 
ATOM   2311 N N   . HIS A 1 299 ? -5.734  -4.699  19.148  1.00 36.38 299 A 1 
ATOM   2312 C CA  . HIS A 1 299 ? -4.998  -3.602  19.798  1.00 36.76 299 A 1 
ATOM   2313 C C   . HIS A 1 299 ? -4.678  -3.860  21.281  1.00 37.21 299 A 1 
ATOM   2314 O O   . HIS A 1 299 ? -3.747  -3.267  21.826  1.00 36.13 299 A 1 
ATOM   2315 C CB  . HIS A 1 299 ? -5.780  -2.285  19.638  1.00 34.96 299 A 1 
ATOM   2316 C CG  . HIS A 1 299 ? -5.259  -1.414  18.520  1.00 32.52 299 A 1 
ATOM   2317 N ND1 . HIS A 1 299 ? -5.226  -1.720  17.186  1.00 30.17 299 A 1 
ATOM   2318 C CD2 . HIS A 1 299 ? -4.705  -0.165  18.656  1.00 29.08 299 A 1 
ATOM   2319 C CE1 . HIS A 1 299 ? -4.660  -0.689  16.534  1.00 28.92 299 A 1 
ATOM   2320 N NE2 . HIS A 1 299 ? -4.333  0.285   17.391  1.00 28.26 299 A 1 
ATOM   2321 N N   . GLY A 1 300 ? -5.430  -4.739  21.960  1.00 35.05 300 A 1 
ATOM   2322 C CA  . GLY A 1 300 ? -5.227  -5.054  23.378  1.00 35.38 300 A 1 
ATOM   2323 C C   . GLY A 1 300 ? -3.948  -5.843  23.681  1.00 37.01 300 A 1 
ATOM   2324 O O   . GLY A 1 300 ? -3.444  -5.747  24.804  1.00 35.17 300 A 1 
ATOM   2325 N N   . GLU A 1 301 ? -3.412  -6.586  22.725  1.00 32.18 301 A 1 
ATOM   2326 C CA  . GLU A 1 301 ? -2.208  -7.412  22.902  1.00 32.44 301 A 1 
ATOM   2327 C C   . GLU A 1 301 ? -0.933  -6.715  22.398  1.00 33.92 301 A 1 
ATOM   2328 O O   . GLU A 1 301 ? 0.081   -6.730  23.096  1.00 32.66 301 A 1 
ATOM   2329 C CB  . GLU A 1 301 ? -2.425  -8.795  22.266  1.00 31.00 301 A 1 
ATOM   2330 C CG  . GLU A 1 301 ? -3.403  -9.633  23.114  1.00 27.39 301 A 1 
ATOM   2331 C CD  . GLU A 1 301 ? -3.633  -11.056 22.585  1.00 24.77 301 A 1 
ATOM   2332 O OE1 . GLU A 1 301 ? -3.998  -11.915 23.421  1.00 22.25 301 A 1 
ATOM   2333 O OE2 . GLU A 1 301 ? -3.491  -11.264 21.362  1.00 24.49 301 A 1 
ATOM   2334 N N   . CYS A 1 302 ? -0.997  -6.000  21.277  1.00 34.14 302 A 1 
ATOM   2335 C CA  . CYS A 1 302 ? 0.182   -5.353  20.681  1.00 35.58 302 A 1 
ATOM   2336 C C   . CYS A 1 302 ? 0.681   -4.138  21.496  1.00 36.50 302 A 1 
ATOM   2337 O O   . CYS A 1 302 ? 1.883   -3.985  21.725  1.00 35.93 302 A 1 
ATOM   2338 C CB  . CYS A 1 302 ? -0.158  -5.009  19.222  1.00 35.63 302 A 1 
ATOM   2339 S SG  . CYS A 1 302 ? 1.357   -4.770  18.267  1.00 31.52 302 A 1 
ATOM   2340 N N   . CYS A 1 303 ? -0.234  -3.302  22.046  1.00 32.58 303 A 1 
ATOM   2341 C CA  . CYS A 1 303 ? 0.157   -2.164  22.895  1.00 33.90 303 A 1 
ATOM   2342 C C   . CYS A 1 303 ? 0.724   -2.592  24.257  1.00 34.19 303 A 1 
ATOM   2343 O O   . CYS A 1 303 ? 1.587   -1.903  24.798  1.00 32.76 303 A 1 
ATOM   2344 C CB  . CYS A 1 303 ? -1.032  -1.207  23.081  1.00 32.88 303 A 1 
ATOM   2345 S SG  . CYS A 1 303 ? -1.315  -0.261  21.561  1.00 28.67 303 A 1 
ATOM   2346 N N   . LYS A 1 304 ? 0.289   -3.729  24.809  1.00 35.21 304 A 1 
ATOM   2347 C CA  . LYS A 1 304 ? 0.836   -4.238  26.081  1.00 38.12 304 A 1 
ATOM   2348 C C   . LYS A 1 304 ? 2.264   -4.745  25.933  1.00 38.05 304 A 1 
ATOM   2349 O O   . LYS A 1 304 ? 3.051   -4.581  26.863  1.00 36.13 304 A 1 
ATOM   2350 C CB  . LYS A 1 304 ? -0.066  -5.336  26.654  1.00 36.37 304 A 1 
ATOM   2351 C CG  . LYS A 1 304 ? -1.337  -4.754  27.274  1.00 32.24 304 A 1 
ATOM   2352 C CD  . LYS A 1 304 ? -2.217  -5.893  27.800  1.00 29.49 304 A 1 
ATOM   2353 C CE  . LYS A 1 304 ? -3.510  -5.330  28.375  1.00 25.92 304 A 1 
ATOM   2354 N NZ  . LYS A 1 304 ? -4.425  -6.435  28.762  1.00 24.12 304 A 1 
ATOM   2355 N N   . GLN A 1 305 ? 2.608   -5.312  24.789  1.00 41.80 305 A 1 
ATOM   2356 C CA  . GLN A 1 305 ? 3.971   -5.777  24.537  1.00 42.99 305 A 1 
ATOM   2357 C C   . GLN A 1 305 ? 4.951   -4.599  24.400  1.00 43.82 305 A 1 
ATOM   2358 O O   . GLN A 1 305 ? 6.016   -4.615  25.019  1.00 42.68 305 A 1 
ATOM   2359 C CB  . GLN A 1 305 ? 3.964   -6.696  23.298  1.00 42.06 305 A 1 
ATOM   2360 C CG  . GLN A 1 305 ? 5.212   -7.585  23.232  1.00 37.29 305 A 1 
ATOM   2361 C CD  . GLN A 1 305 ? 5.297   -8.582  24.389  1.00 34.18 305 A 1 
ATOM   2362 O OE1 . GLN A 1 305 ? 4.314   -9.151  24.842  1.00 34.89 305 A 1 
ATOM   2363 N NE2 . GLN A 1 305 ? 6.471   -8.817  24.925  1.00 32.47 305 A 1 
ATOM   2364 N N   . ALA A 1 306 ? 4.552   -3.517  23.716  1.00 41.66 306 A 1 
ATOM   2365 C CA  . ALA A 1 306 ? 5.379   -2.315  23.564  1.00 42.32 306 A 1 
ATOM   2366 C C   . ALA A 1 306 ? 5.592   -1.546  24.887  1.00 42.19 306 A 1 
ATOM   2367 O O   . ALA A 1 306 ? 6.638   -0.924  25.084  1.00 41.40 306 A 1 
ATOM   2368 C CB  . ALA A 1 306 ? 4.725   -1.430  22.495  1.00 41.40 306 A 1 
ATOM   2369 N N   . GLU A 1 307 ? 4.632   -1.580  25.825  1.00 31.37 307 A 1 
ATOM   2370 C CA  . GLU A 1 307 ? 4.790   -1.008  27.175  1.00 34.00 307 A 1 
ATOM   2371 C C   . GLU A 1 307 ? 5.660   -1.892  28.087  1.00 33.82 307 A 1 
ATOM   2372 O O   . GLU A 1 307 ? 6.423   -1.360  28.895  1.00 32.88 307 A 1 
ATOM   2373 C CB  . GLU A 1 307 ? 3.420   -0.734  27.818  1.00 33.70 307 A 1 
ATOM   2374 C CG  . GLU A 1 307 ? 2.739   0.517   27.232  1.00 29.47 307 A 1 
ATOM   2375 C CD  . GLU A 1 307 ? 1.434   0.902   27.958  1.00 26.39 307 A 1 
ATOM   2376 O OE1 . GLU A 1 307 ? 1.015   2.072   27.810  1.00 24.00 307 A 1 
ATOM   2377 O OE2 . GLU A 1 307 ? 0.853   0.041   28.664  1.00 27.83 307 A 1 
ATOM   2378 N N   . LEU A 1 308 ? 5.603   -3.216  27.948  1.00 44.09 308 A 1 
ATOM   2379 C CA  . LEU A 1 308 ? 6.442   -4.158  28.703  1.00 45.68 308 A 1 
ATOM   2380 C C   . LEU A 1 308 ? 7.920   -4.078  28.292  1.00 44.26 308 A 1 
ATOM   2381 O O   . LEU A 1 308 ? 8.799   -4.086  29.160  1.00 42.74 308 A 1 
ATOM   2382 C CB  . LEU A 1 308 ? 5.875   -5.584  28.532  1.00 46.10 308 A 1 
ATOM   2383 C CG  . LEU A 1 308 ? 4.705   -5.873  29.491  1.00 43.98 308 A 1 
ATOM   2384 C CD1 . LEU A 1 308 ? 3.840   -7.023  28.968  1.00 39.71 308 A 1 
ATOM   2385 C CD2 . LEU A 1 308 ? 5.211   -6.269  30.880  1.00 46.51 308 A 1 
ATOM   2386 N N   . ASP A 1 309 ? 8.201   -3.904  27.005  1.00 39.99 309 A 1 
ATOM   2387 C CA  . ASP A 1 309 ? 9.573   -3.789  26.494  1.00 42.25 309 A 1 
ATOM   2388 C C   . ASP A 1 309 ? 10.245  -2.464  26.918  1.00 39.88 309 A 1 
ATOM   2389 O O   . ASP A 1 309 ? 11.458  -2.420  27.144  1.00 38.66 309 A 1 
ATOM   2390 C CB  . ASP A 1 309 ? 9.566   -3.979  24.967  1.00 42.54 309 A 1 
ATOM   2391 C CG  . ASP A 1 309 ? 9.189   -5.407  24.518  1.00 39.77 309 A 1 
ATOM   2392 O OD1 . ASP A 1 309 ? 9.242   -6.348  25.347  1.00 38.04 309 A 1 
ATOM   2393 O OD2 . ASP A 1 309 ? 8.855   -5.561  23.324  1.00 38.90 309 A 1 
ATOM   2394 N N   . ASN A 1 310 ? 9.461   -1.392  27.147  1.00 40.44 310 A 1 
ATOM   2395 C CA  . ASN A 1 310 ? 9.954   -0.114  27.687  1.00 43.53 310 A 1 
ATOM   2396 C C   . ASN A 1 310 ? 10.202  -0.127  29.210  1.00 41.95 310 A 1 
ATOM   2397 O O   . ASN A 1 310 ? 10.893  0.757   29.721  1.00 40.44 310 A 1 
ATOM   2398 C CB  . ASN A 1 310 ? 8.980   1.011   27.284  1.00 42.95 310 A 1 
ATOM   2399 C CG  . ASN A 1 310 ? 9.400   1.754   26.028  1.00 38.63 310 A 1 
ATOM   2400 O OD1 . ASN A 1 310 ? 10.565  1.940   25.717  1.00 36.10 310 A 1 
ATOM   2401 N ND2 . ASN A 1 310 ? 8.454   2.266   25.281  1.00 35.54 310 A 1 
ATOM   2402 N N   . PHE A 1 311 ? 9.664   -1.096  29.950  1.00 41.20 311 A 1 
ATOM   2403 C CA  . PHE A 1 311 ? 9.855   -1.221  31.401  1.00 44.81 311 A 1 
ATOM   2404 C C   . PHE A 1 311 ? 11.039  -2.114  31.798  1.00 43.93 311 A 1 
ATOM   2405 O O   . PHE A 1 311 ? 11.450  -2.097  32.960  1.00 41.72 311 A 1 
ATOM   2406 C CB  . PHE A 1 311 ? 8.540   -1.650  32.074  1.00 42.70 311 A 1 
ATOM   2407 C CG  . PHE A 1 311 ? 7.968   -0.562  32.963  1.00 41.51 311 A 1 
ATOM   2408 C CD1 . PHE A 1 311 ? 8.354   -0.476  34.313  1.00 38.19 311 A 1 
ATOM   2409 C CD2 . PHE A 1 311 ? 7.069   0.384   32.431  1.00 37.89 311 A 1 
ATOM   2410 C CE1 . PHE A 1 311 ? 7.842   0.544   35.132  1.00 33.81 311 A 1 
ATOM   2411 C CE2 . PHE A 1 311 ? 6.559   1.409   33.248  1.00 33.48 311 A 1 
ATOM   2412 C CZ  . PHE A 1 311 ? 6.941   1.488   34.599  1.00 35.66 311 A 1 
ATOM   2413 N N   . THR A 1 312 ? 11.610  -2.867  30.863  1.00 46.89 312 A 1 
ATOM   2414 C CA  . THR A 1 312 ? 12.702  -3.827  31.147  1.00 52.36 312 A 1 
ATOM   2415 C C   . THR A 1 312 ? 14.107  -3.239  30.935  1.00 50.72 312 A 1 
ATOM   2416 O O   . THR A 1 312 ? 15.106  -3.929  31.142  1.00 48.60 312 A 1 
ATOM   2417 C CB  . THR A 1 312 ? 12.487  -5.155  30.396  1.00 51.70 312 A 1 
ATOM   2418 O OG1 . THR A 1 312 ? 11.119  -5.504  30.392  1.00 47.82 312 A 1 
ATOM   2419 C CG2 . THR A 1 312 ? 13.193  -6.330  31.076  1.00 49.31 312 A 1 
ATOM   2420 N N   . ILE A 1 313 ? 14.216  -1.947  30.593  1.00 40.78 313 A 1 
ATOM   2421 C CA  . ILE A 1 313 ? 15.496  -1.229  30.497  1.00 45.06 313 A 1 
ATOM   2422 C C   . ILE A 1 313 ? 15.461  -0.008  31.424  1.00 46.07 313 A 1 
ATOM   2423 O O   . ILE A 1 313 ? 15.413  1.136   30.974  1.00 43.59 313 A 1 
ATOM   2424 C CB  . ILE A 1 313 ? 15.887  -0.889  29.034  1.00 43.03 313 A 1 
ATOM   2425 C CG1 . ILE A 1 313 ? 15.745  -2.117  28.098  1.00 39.47 313 A 1 
ATOM   2426 C CG2 . ILE A 1 313 ? 17.339  -0.360  28.991  1.00 39.96 313 A 1 
ATOM   2427 C CD1 . ILE A 1 313 ? 16.082  -1.831  26.627  1.00 36.87 313 A 1 
ATOM   2428 N N   . ARG A 1 314 ? 15.476  -0.245  32.750  1.00 46.09 314 A 1 
ATOM   2429 C CA  . ARG A 1 314 ? 15.978  0.688   33.774  1.00 48.81 314 A 1 
ATOM   2430 C C   . ARG A 1 314 ? 16.673  -0.064  34.894  1.00 42.73 314 A 1 
ATOM   2431 O O   . ARG A 1 314 ? 16.088  -1.072  35.354  1.00 39.01 314 A 1 
ATOM   2432 C CB  . ARG A 1 314 ? 14.880  1.590   34.359  1.00 46.15 314 A 1 
ATOM   2433 C CG  . ARG A 1 314 ? 14.610  2.787   33.446  1.00 42.63 314 A 1 
ATOM   2434 C CD  . ARG A 1 314 ? 13.829  3.860   34.196  1.00 40.35 314 A 1 
ATOM   2435 N NE  . ARG A 1 314 ? 13.600  5.023   33.324  1.00 36.01 314 A 1 
ATOM   2436 C CZ  . ARG A 1 314 ? 13.032  6.162   33.682  1.00 32.22 314 A 1 
ATOM   2437 N NH1 . ARG A 1 314 ? 12.625  6.374   34.902  1.00 33.01 314 A 1 
ATOM   2438 N NH2 . ARG A 1 314 ? 12.868  7.112   32.809  1.00 30.84 314 A 1 
ATOM   2439 O OXT . ARG A 1 314 ? 17.755  0.455   35.281  1.00 42.80 314 A 1 
#
