# 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_if08958
#
_entry.id if08958
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n PRO 3   
1 n GLY 4   
1 n ALA 5   
1 n TRP 6   
1 n GLU 7   
1 n THR 8   
1 n THR 9   
1 n PRO 10  
1 n LEU 11  
1 n LEU 12  
1 n PHE 13  
1 n VAL 14  
1 n GLN 15  
1 n GLY 16  
1 n SER 17  
1 n GLY 18  
1 n LYS 19  
1 n GLN 20  
1 n LYS 21  
1 n MET 22  
1 n LYS 23  
1 n ASN 24  
1 n ILE 25  
1 n LEU 26  
1 n ALA 27  
1 n ILE 28  
1 n GLN 29  
1 n SER 30  
1 n HIS 31  
1 n VAL 32  
1 n VAL 33  
1 n PHE 34  
1 n GLY 35  
1 n HIS 36  
1 n ALA 37  
1 n GLY 38  
1 n ASN 39  
1 n SER 40  
1 n ALA 41  
1 n ALA 42  
1 n GLU 43  
1 n PHE 44  
1 n PRO 45  
1 n MET 46  
1 n ARG 47  
1 n ARG 48  
1 n LEU 49  
1 n GLY 50  
1 n ALA 51  
1 n ASN 52  
1 n VAL 53  
1 n TRP 54  
1 n PRO 55  
1 n LEU 56  
1 n ASN 57  
1 n THR 58  
1 n VAL 59  
1 n GLN 60  
1 n PHE 61  
1 n SER 62  
1 n ASN 63  
1 n HIS 64  
1 n THR 65  
1 n GLN 66  
1 n TYR 67  
1 n GLY 68  
1 n LYS 69  
1 n TRP 70  
1 n THR 71  
1 n GLY 72  
1 n CYS 73  
1 n VAL 74  
1 n MET 75  
1 n PRO 76  
1 n PRO 77  
1 n SER 78  
1 n HIS 79  
1 n LEU 80  
1 n THR 81  
1 n GLU 82  
1 n ILE 83  
1 n VAL 84  
1 n GLN 85  
1 n GLY 86  
1 n ILE 87  
1 n ALA 88  
1 n ASP 89  
1 n ILE 90  
1 n ASP 91  
1 n GLN 92  
1 n LEU 93  
1 n LYS 94  
1 n ARG 95  
1 n CYS 96  
1 n ASP 97  
1 n ALA 98  
1 n VAL 99  
1 n LEU 100 
1 n SER 101 
1 n GLY 102 
1 n TYR 103 
1 n LEU 104 
1 n GLY 105 
1 n SER 106 
1 n ALA 107 
1 n GLU 108 
1 n GLN 109 
1 n GLY 110 
1 n GLU 111 
1 n HIS 112 
1 n ILE 113 
1 n LEU 114 
1 n GLY 115 
1 n ILE 116 
1 n VAL 117 
1 n ARG 118 
1 n GLN 119 
1 n VAL 120 
1 n LYS 121 
1 n ALA 122 
1 n ALA 123 
1 n ASN 124 
1 n PRO 125 
1 n SER 126 
1 n ALA 127 
1 n LYS 128 
1 n TYR 129 
1 n PHE 130 
1 n CYS 131 
1 n ASP 132 
1 n PRO 133 
1 n VAL 134 
1 n MET 135 
1 n GLY 136 
1 n HIS 137 
1 n PRO 138 
1 n GLU 139 
1 n LYS 140 
1 n GLY 141 
1 n CYS 142 
1 n ILE 143 
1 n VAL 144 
1 n ALA 145 
1 n PRO 146 
1 n GLY 147 
1 n VAL 148 
1 n ALA 149 
1 n GLU 150 
1 n PHE 151 
1 n HIS 152 
1 n VAL 153 
1 n ARG 154 
1 n HIS 155 
1 n ALA 156 
1 n LEU 157 
1 n PRO 158 
1 n ALA 159 
1 n SER 160 
1 n ASP 161 
1 n ILE 162 
1 n ILE 163 
1 n ALA 164 
1 n PRO 165 
1 n ASN 166 
1 n LEU 167 
1 n LEU 168 
1 n GLU 169 
1 n LEU 170 
1 n GLU 171 
1 n ILE 172 
1 n LEU 173 
1 n CYS 174 
1 n GLU 175 
1 n HIS 176 
1 n PRO 177 
1 n VAL 178 
1 n ASN 179 
1 n SER 180 
1 n VAL 181 
1 n ASP 182 
1 n GLU 183 
1 n ALA 184 
1 n VAL 185 
1 n SER 186 
1 n ALA 187 
1 n SER 188 
1 n ARG 189 
1 n GLU 190 
1 n LEU 191 
1 n ILE 192 
1 n ALA 193 
1 n GLN 194 
1 n GLY 195 
1 n PRO 196 
1 n GLU 197 
1 n ILE 198 
1 n VAL 199 
1 n LEU 200 
1 n VAL 201 
1 n LYS 202 
1 n HIS 203 
1 n LEU 204 
1 n ALA 205 
1 n ARG 206 
1 n ALA 207 
1 n GLY 208 
1 n ILE 209 
1 n SER 210 
1 n GLN 211 
1 n ASP 212 
1 n ARG 213 
1 n PHE 214 
1 n GLU 215 
1 n MET 216 
1 n LEU 217 
1 n LEU 218 
1 n VAL 219 
1 n THR 220 
1 n ARG 221 
1 n ASP 222 
1 n ASP 223 
1 n ALA 224 
1 n TRP 225 
1 n HIS 226 
1 n ILE 227 
1 n SER 228 
1 n ARG 229 
1 n PRO 230 
1 n LEU 231 
1 n VAL 232 
1 n ASP 233 
1 n PHE 234 
1 n GLY 235 
1 n VAL 236 
1 n ARG 237 
1 n GLN 238 
1 n PRO 239 
1 n VAL 240 
1 n GLY 241 
1 n VAL 242 
1 n GLY 243 
1 n ASP 244 
1 n VAL 245 
1 n THR 246 
1 n SER 247 
1 n GLY 248 
1 n LEU 249 
1 n LEU 250 
1 n LEU 251 
1 n VAL 252 
1 n LYS 253 
1 n LEU 254 
1 n LEU 255 
1 n GLN 256 
1 n GLY 257 
1 n ALA 258 
1 n THR 259 
1 n LEU 260 
1 n ARG 261 
1 n ASP 262 
1 n ALA 263 
1 n LEU 264 
1 n GLU 265 
1 n HIS 266 
1 n VAL 267 
1 n THR 268 
1 n ALA 269 
1 n ALA 270 
1 n VAL 271 
1 n TYR 272 
1 n GLU 273 
1 n ILE 274 
1 n MET 275 
1 n ILE 276 
1 n THR 277 
1 n THR 278 
1 n LYS 279 
1 n ASP 280 
1 n MET 281 
1 n HIS 282 
1 n GLU 283 
1 n TYR 284 
1 n GLU 285 
1 n LEU 286 
1 n GLN 287 
1 n VAL 288 
1 n VAL 289 
1 n ALA 290 
1 n ALA 291 
1 n GLN 292 
1 n GLU 293 
1 n ARG 294 
1 n ILE 295 
1 n ALA 296 
1 n LYS 297 
1 n PRO 298 
1 n ASP 299 
1 n HIS 300 
1 n TYR 301 
1 n PHE 302 
1 n SER 303 
1 n ALA 304 
1 n THR 305 
1 n ARG 306 
1 n LEU 307 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 17:08:22)"
_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 90.46
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n TRP . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n TRP . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n CYS . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n TRP . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n LEU . 307 A 307 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 43.973  -50.282 -17.033 1.00 21.16 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 44.367  -48.862 -17.091 1.00 36.72 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 43.763  -48.258 -18.341 1.00 39.33 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 44.171  -48.662 -19.424 1.00 37.10 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 45.901  -48.682 -17.158 1.00 35.29 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 46.630  -48.969 -15.845 1.00 32.02 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 48.414  -48.681 -16.000 1.00 27.93 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 49.015  -49.435 -14.464 1.00 22.82 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 42.785  -47.388 -18.178 1.00 25.83 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 42.379  -46.285 -19.073 1.00 41.65 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 41.170  -45.609 -18.422 1.00 41.25 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 40.137  -46.265 -18.287 1.00 39.52 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 41.974  -46.745 -20.481 1.00 40.13 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 43.135  -47.079 -21.210 1.00 35.45 2   A 1 
ATOM 15   N N   . PRO A 1 3   ? 41.288  -44.360 -17.934 1.00 33.72 3   A 1 
ATOM 16   C CA  . PRO A 1 3   ? 40.151  -43.653 -17.359 1.00 44.84 3   A 1 
ATOM 17   C C   . PRO A 1 3   ? 39.337  -42.979 -18.466 1.00 46.95 3   A 1 
ATOM 18   O O   . PRO A 1 3   ? 39.885  -42.328 -19.353 1.00 43.19 3   A 1 
ATOM 19   C CB  . PRO A 1 3   ? 40.762  -42.667 -16.361 1.00 41.35 3   A 1 
ATOM 20   C CG  . PRO A 1 3   ? 42.162  -42.389 -16.912 1.00 43.19 3   A 1 
ATOM 21   C CD  . PRO A 1 3   ? 42.485  -43.558 -17.858 1.00 52.86 3   A 1 
ATOM 22   N N   . GLY A 1 4   ? 38.014  -43.166 -18.408 1.00 38.83 4   A 1 
ATOM 23   C CA  . GLY A 1 4   ? 37.057  -42.534 -19.306 1.00 55.06 4   A 1 
ATOM 24   C C   . GLY A 1 4   ? 37.019  -41.017 -19.130 1.00 57.06 4   A 1 
ATOM 25   O O   . GLY A 1 4   ? 37.043  -40.509 -18.012 1.00 51.89 4   A 1 
ATOM 26   N N   . ALA A 1 5   ? 36.972  -40.325 -20.255 1.00 33.87 5   A 1 
ATOM 27   C CA  . ALA A 1 5   ? 36.820  -38.883 -20.322 1.00 50.32 5   A 1 
ATOM 28   C C   . ALA A 1 5   ? 35.410  -38.482 -19.863 1.00 52.17 5   A 1 
ATOM 29   O O   . ALA A 1 5   ? 34.418  -38.932 -20.426 1.00 48.60 5   A 1 
ATOM 30   C CB  . ALA A 1 5   ? 37.108  -38.445 -21.762 1.00 46.77 5   A 1 
ATOM 31   N N   . TRP A 1 6   ? 35.336  -37.627 -18.846 1.00 44.01 6   A 1 
ATOM 32   C CA  . TRP A 1 6   ? 34.111  -36.935 -18.456 1.00 46.74 6   A 1 
ATOM 33   C C   . TRP A 1 6   ? 34.030  -35.642 -19.269 1.00 46.97 6   A 1 
ATOM 34   O O   . TRP A 1 6   ? 34.843  -34.746 -19.084 1.00 42.30 6   A 1 
ATOM 35   C CB  . TRP A 1 6   ? 34.117  -36.681 -16.947 1.00 45.92 6   A 1 
ATOM 36   C CG  . TRP A 1 6   ? 34.070  -37.920 -16.102 1.00 44.17 6   A 1 
ATOM 37   C CD1 . TRP A 1 6   ? 35.128  -38.664 -15.722 1.00 38.31 6   A 1 
ATOM 38   C CD2 . TRP A 1 6   ? 32.897  -38.592 -15.537 1.00 45.02 6   A 1 
ATOM 39   N NE1 . TRP A 1 6   ? 34.701  -39.748 -14.974 1.00 38.46 6   A 1 
ATOM 40   C CE2 . TRP A 1 6   ? 33.336  -39.752 -14.826 1.00 42.71 6   A 1 
ATOM 41   C CE3 . TRP A 1 6   ? 31.508  -38.326 -15.553 1.00 45.33 6   A 1 
ATOM 42   C CZ2 . TRP A 1 6   ? 32.440  -40.605 -14.164 1.00 47.20 6   A 1 
ATOM 43   C CZ3 . TRP A 1 6   ? 30.602  -39.180 -14.887 1.00 42.78 6   A 1 
ATOM 44   C CH2 . TRP A 1 6   ? 31.061  -40.314 -14.197 1.00 42.59 6   A 1 
ATOM 45   N N   . GLU A 1 7   ? 33.073  -35.564 -20.186 1.00 25.64 7   A 1 
ATOM 46   C CA  . GLU A 1 7   ? 32.722  -34.314 -20.856 1.00 36.69 7   A 1 
ATOM 47   C C   . GLU A 1 7   ? 32.141  -33.339 -19.827 1.00 35.47 7   A 1 
ATOM 48   O O   . GLU A 1 7   ? 31.063  -33.538 -19.269 1.00 34.49 7   A 1 
ATOM 49   C CB  . GLU A 1 7   ? 31.730  -34.564 -22.001 1.00 36.85 7   A 1 
ATOM 50   C CG  . GLU A 1 7   ? 32.413  -35.163 -23.241 1.00 32.78 7   A 1 
ATOM 51   C CD  . GLU A 1 7   ? 31.447  -35.377 -24.421 1.00 30.32 7   A 1 
ATOM 52   O OE1 . GLU A 1 7   ? 31.951  -35.428 -25.569 1.00 26.58 7   A 1 
ATOM 53   O OE2 . GLU A 1 7   ? 30.229  -35.507 -24.175 1.00 35.56 7   A 1 
ATOM 54   N N   . THR A 1 8   ? 32.880  -32.278 -19.547 1.00 36.99 8   A 1 
ATOM 55   C CA  . THR A 1 8   ? 32.409  -31.156 -18.737 1.00 46.79 8   A 1 
ATOM 56   C C   . THR A 1 8   ? 31.480  -30.288 -19.579 1.00 46.63 8   A 1 
ATOM 57   O O   . THR A 1 8   ? 31.931  -29.519 -20.424 1.00 42.99 8   A 1 
ATOM 58   C CB  . THR A 1 8   ? 33.585  -30.326 -18.197 1.00 43.15 8   A 1 
ATOM 59   O OG1 . THR A 1 8   ? 34.503  -30.048 -19.225 1.00 38.19 8   A 1 
ATOM 60   C CG2 . THR A 1 8   ? 34.342  -31.067 -17.095 1.00 40.13 8   A 1 
ATOM 61   N N   . THR A 1 9   ? 30.180  -30.393 -19.322 1.00 29.12 9   A 1 
ATOM 62   C CA  . THR A 1 9   ? 29.188  -29.431 -19.817 1.00 38.47 9   A 1 
ATOM 63   C C   . THR A 1 9   ? 29.513  -28.043 -19.248 1.00 39.28 9   A 1 
ATOM 64   O O   . THR A 1 9   ? 29.672  -27.925 -18.030 1.00 37.17 9   A 1 
ATOM 65   C CB  . THR A 1 9   ? 27.771  -29.847 -19.388 1.00 35.73 9   A 1 
ATOM 66   O OG1 . THR A 1 9   ? 27.590  -31.229 -19.572 1.00 31.16 9   A 1 
ATOM 67   C CG2 . THR A 1 9   ? 26.688  -29.149 -20.205 1.00 34.25 9   A 1 
ATOM 68   N N   . PRO A 1 10  ? 29.617  -26.971 -20.064 1.00 28.42 10  A 1 
ATOM 69   C CA  . PRO A 1 10  ? 29.853  -25.634 -19.535 1.00 34.20 10  A 1 
ATOM 70   C C   . PRO A 1 10  ? 28.629  -25.178 -18.736 1.00 34.85 10  A 1 
ATOM 71   O O   . PRO A 1 10  ? 27.528  -25.074 -19.270 1.00 34.28 10  A 1 
ATOM 72   C CB  . PRO A 1 10  ? 30.137  -24.721 -20.737 1.00 32.81 10  A 1 
ATOM 73   C CG  . PRO A 1 10  ? 30.325  -25.679 -21.912 1.00 32.87 10  A 1 
ATOM 74   C CD  . PRO A 1 10  ? 29.553  -26.929 -21.513 1.00 40.16 10  A 1 
ATOM 75   N N   . LEU A 1 11  ? 28.834  -24.884 -17.453 1.00 27.26 11  A 1 
ATOM 76   C CA  . LEU A 1 11  ? 27.884  -24.126 -16.652 1.00 33.12 11  A 1 
ATOM 77   C C   . LEU A 1 11  ? 27.691  -22.758 -17.319 1.00 32.90 11  A 1 
ATOM 78   O O   . LEU A 1 11  ? 28.586  -21.914 -17.308 1.00 32.21 11  A 1 
ATOM 79   C CB  . LEU A 1 11  ? 28.429  -23.991 -15.212 1.00 31.77 11  A 1 
ATOM 80   C CG  . LEU A 1 11  ? 28.067  -25.183 -14.307 1.00 27.87 11  A 1 
ATOM 81   C CD1 . LEU A 1 11  ? 29.119  -25.396 -13.224 1.00 25.58 11  A 1 
ATOM 82   C CD2 . LEU A 1 11  ? 26.717  -24.946 -13.618 1.00 29.09 11  A 1 
ATOM 83   N N   . LEU A 1 12  ? 26.517  -22.550 -17.906 1.00 22.66 12  A 1 
ATOM 84   C CA  . LEU A 1 12  ? 26.033  -21.235 -18.302 1.00 29.66 12  A 1 
ATOM 85   C C   . LEU A 1 12  ? 25.958  -20.362 -17.044 1.00 29.81 12  A 1 
ATOM 86   O O   . LEU A 1 12  ? 25.008  -20.429 -16.268 1.00 29.70 12  A 1 
ATOM 87   C CB  . LEU A 1 12  ? 24.663  -21.390 -19.004 1.00 29.26 12  A 1 
ATOM 88   C CG  . LEU A 1 12  ? 24.777  -21.532 -20.533 1.00 25.47 12  A 1 
ATOM 89   C CD1 . LEU A 1 12  ? 23.658  -22.406 -21.091 1.00 23.69 12  A 1 
ATOM 90   C CD2 . LEU A 1 12  ? 24.697  -20.164 -21.213 1.00 28.37 12  A 1 
ATOM 91   N N   . PHE A 1 13  ? 27.001  -19.560 -16.827 1.00 21.84 13  A 1 
ATOM 92   C CA  . PHE A 1 13  ? 26.934  -18.442 -15.906 1.00 27.67 13  A 1 
ATOM 93   C C   . PHE A 1 13  ? 25.879  -17.475 -16.442 1.00 28.43 13  A 1 
ATOM 94   O O   . PHE A 1 13  ? 26.112  -16.761 -17.415 1.00 27.67 13  A 1 
ATOM 95   C CB  . PHE A 1 13  ? 28.313  -17.771 -15.770 1.00 25.92 13  A 1 
ATOM 96   C CG  . PHE A 1 13  ? 29.229  -18.435 -14.758 1.00 22.58 13  A 1 
ATOM 97   C CD1 . PHE A 1 13  ? 29.226  -17.996 -13.422 1.00 19.94 13  A 1 
ATOM 98   C CD2 . PHE A 1 13  ? 30.081  -19.485 -15.140 1.00 20.29 13  A 1 
ATOM 99   C CE1 . PHE A 1 13  ? 30.075  -18.598 -12.475 1.00 19.52 13  A 1 
ATOM 100  C CE2 . PHE A 1 13  ? 30.925  -20.093 -14.193 1.00 21.29 13  A 1 
ATOM 101  C CZ  . PHE A 1 13  ? 30.924  -19.644 -12.861 1.00 24.16 13  A 1 
ATOM 102  N N   . VAL A 1 14  ? 24.714  -17.449 -15.791 1.00 27.32 14  A 1 
ATOM 103  C CA  . VAL A 1 14  ? 23.738  -16.375 -15.953 1.00 33.70 14  A 1 
ATOM 104  C C   . VAL A 1 14  ? 24.398  -15.103 -15.428 1.00 35.54 14  A 1 
ATOM 105  O O   . VAL A 1 14  ? 24.444  -14.847 -14.223 1.00 34.39 14  A 1 
ATOM 106  C CB  . VAL A 1 14  ? 22.411  -16.705 -15.235 1.00 31.03 14  A 1 
ATOM 107  C CG1 . VAL A 1 14  ? 21.390  -15.575 -15.392 1.00 25.55 14  A 1 
ATOM 108  C CG2 . VAL A 1 14  ? 21.781  -17.985 -15.815 1.00 28.17 14  A 1 
ATOM 109  N N   . GLN A 1 15  ? 24.985  -14.321 -16.331 1.00 27.01 15  A 1 
ATOM 110  C CA  . GLN A 1 15  ? 25.404  -12.960 -16.044 1.00 32.77 15  A 1 
ATOM 111  C C   . GLN A 1 15  ? 24.158  -12.111 -15.795 1.00 33.47 15  A 1 
ATOM 112  O O   . GLN A 1 15  ? 23.283  -12.036 -16.661 1.00 33.04 15  A 1 
ATOM 113  C CB  . GLN A 1 15  ? 26.219  -12.384 -17.220 1.00 32.27 15  A 1 
ATOM 114  C CG  . GLN A 1 15  ? 27.667  -12.914 -17.284 1.00 28.76 15  A 1 
ATOM 115  C CD  . GLN A 1 15  ? 28.491  -12.249 -18.390 1.00 24.84 15  A 1 
ATOM 116  O OE1 . GLN A 1 15  ? 27.986  -11.674 -19.338 1.00 25.34 15  A 1 
ATOM 117  N NE2 . GLN A 1 15  ? 29.798  -12.293 -18.316 1.00 27.73 15  A 1 
ATOM 118  N N   . GLY A 1 16  ? 24.117  -11.437 -14.645 1.00 35.27 16  A 1 
ATOM 119  C CA  . GLY A 1 16  ? 23.248  -10.265 -14.461 1.00 42.98 16  A 1 
ATOM 120  C C   . GLY A 1 16  ? 22.202  -10.316 -13.358 1.00 44.95 16  A 1 
ATOM 121  O O   . GLY A 1 16  ? 21.145  -9.720  -13.533 1.00 41.74 16  A 1 
ATOM 122  N N   . SER A 1 17  ? 22.476  -10.894 -12.178 1.00 47.38 17  A 1 
ATOM 123  C CA  . SER A 1 17  ? 21.769  -10.448 -10.968 1.00 53.55 17  A 1 
ATOM 124  C C   . SER A 1 17  ? 22.496  -9.226  -10.403 1.00 55.69 17  A 1 
ATOM 125  O O   . SER A 1 17  ? 23.349  -9.339  -9.522  1.00 51.16 17  A 1 
ATOM 126  C CB  . SER A 1 17  ? 21.584  -11.581 -9.947  1.00 50.29 17  A 1 
ATOM 127  O OG  . SER A 1 17  ? 22.822  -12.051 -9.465  1.00 44.91 17  A 1 
ATOM 128  N N   . GLY A 1 18  ? 22.195  -8.039  -10.932 1.00 53.54 18  A 1 
ATOM 129  C CA  . GLY A 1 18  ? 22.495  -6.812  -10.202 1.00 62.51 18  A 1 
ATOM 130  C C   . GLY A 1 18  ? 21.874  -6.960  -8.816  1.00 65.67 18  A 1 
ATOM 131  O O   . GLY A 1 18  ? 20.673  -7.196  -8.719  1.00 62.85 18  A 1 
ATOM 132  N N   . LYS A 1 19  ? 22.689  -6.919  -7.735  1.00 63.29 19  A 1 
ATOM 133  C CA  . LYS A 1 19  ? 22.190  -7.017  -6.357  1.00 68.88 19  A 1 
ATOM 134  C C   . LYS A 1 19  ? 21.096  -5.965  -6.182  1.00 72.00 19  A 1 
ATOM 135  O O   . LYS A 1 19  ? 21.405  -4.772  -6.132  1.00 67.64 19  A 1 
ATOM 136  C CB  . LYS A 1 19  ? 23.324  -6.795  -5.337  1.00 63.04 19  A 1 
ATOM 137  C CG  . LYS A 1 19  ? 24.211  -8.028  -5.125  1.00 57.02 19  A 1 
ATOM 138  C CD  . LYS A 1 19  ? 25.304  -7.732  -4.081  1.00 52.66 19  A 1 
ATOM 139  C CE  . LYS A 1 19  ? 26.148  -8.984  -3.814  1.00 44.54 19  A 1 
ATOM 140  N NZ  . LYS A 1 19  ? 27.252  -8.720  -2.854  1.00 38.83 19  A 1 
ATOM 141  N N   . GLN A 1 20  ? 19.831  -6.385  -6.138  1.00 77.20 20  A 1 
ATOM 142  C CA  . GLN A 1 20  ? 18.713  -5.480  -5.929  1.00 81.44 20  A 1 
ATOM 143  C C   . GLN A 1 20  ? 18.931  -4.800  -4.578  1.00 84.93 20  A 1 
ATOM 144  O O   . GLN A 1 20  ? 19.044  -5.466  -3.546  1.00 80.80 20  A 1 
ATOM 145  C CB  . GLN A 1 20  ? 17.390  -6.254  -6.040  1.00 74.40 20  A 1 
ATOM 146  C CG  . GLN A 1 20  ? 16.164  -5.328  -6.160  1.00 64.73 20  A 1 
ATOM 147  C CD  . GLN A 1 20  ? 14.879  -6.106  -6.450  1.00 58.53 20  A 1 
ATOM 148  O OE1 . GLN A 1 20  ? 14.822  -7.321  -6.375  1.00 52.40 20  A 1 
ATOM 149  N NE2 . GLN A 1 20  ? 13.801  -5.441  -6.795  1.00 48.86 20  A 1 
ATOM 150  N N   . LYS A 1 21  ? 19.096  -3.470  -4.592  1.00 83.66 21  A 1 
ATOM 151  C CA  . LYS A 1 21  ? 19.340  -2.696  -3.373  1.00 88.20 21  A 1 
ATOM 152  C C   . LYS A 1 21  ? 18.119  -2.850  -2.465  1.00 91.25 21  A 1 
ATOM 153  O O   . LYS A 1 21  ? 17.004  -2.576  -2.902  1.00 88.56 21  A 1 
ATOM 154  C CB  . LYS A 1 21  ? 19.638  -1.230  -3.740  1.00 82.70 21  A 1 
ATOM 155  C CG  . LYS A 1 21  ? 19.999  -0.364  -2.522  1.00 73.43 21  A 1 
ATOM 156  C CD  . LYS A 1 21  ? 20.169  1.111   -2.925  1.00 70.02 21  A 1 
ATOM 157  C CE  . LYS A 1 21  ? 20.378  1.985   -1.687  1.00 60.25 21  A 1 
ATOM 158  N NZ  . LYS A 1 21  ? 20.232  3.436   -1.991  1.00 52.98 21  A 1 
ATOM 159  N N   . MET A 1 22  ? 18.343  -3.275  -1.219  1.00 91.20 22  A 1 
ATOM 160  C CA  . MET A 1 22  ? 17.291  -3.381  -0.204  1.00 94.30 22  A 1 
ATOM 161  C C   . MET A 1 22  ? 16.573  -2.040  -0.043  1.00 95.84 22  A 1 
ATOM 162  O O   . MET A 1 22  ? 17.231  -1.016  0.151   1.00 93.84 22  A 1 
ATOM 163  C CB  . MET A 1 22  ? 17.914  -3.830  1.125   1.00 90.80 22  A 1 
ATOM 164  C CG  . MET A 1 22  ? 16.872  -4.012  2.233   1.00 83.72 22  A 1 
ATOM 165  S SD  . MET A 1 22  ? 15.585  -5.234  1.873   1.00 81.48 22  A 1 
ATOM 166  C CE  . MET A 1 22  ? 16.530  -6.772  1.911   1.00 70.82 22  A 1 
ATOM 167  N N   . LYS A 1 23  ? 15.241  -2.053  -0.113  1.00 96.39 23  A 1 
ATOM 168  C CA  . LYS A 1 23  ? 14.384  -0.871  0.028   1.00 96.72 23  A 1 
ATOM 169  C C   . LYS A 1 23  ? 14.068  -0.606  1.490   1.00 97.29 23  A 1 
ATOM 170  O O   . LYS A 1 23  ? 13.847  -1.553  2.242   1.00 96.62 23  A 1 
ATOM 171  C CB  . LYS A 1 23  ? 13.111  -1.051  -0.821  1.00 96.19 23  A 1 
ATOM 172  C CG  . LYS A 1 23  ? 13.391  -1.176  -2.332  1.00 95.29 23  A 1 
ATOM 173  C CD  . LYS A 1 23  ? 14.138  0.059   -2.841  1.00 92.21 23  A 1 
ATOM 174  C CE  . LYS A 1 23  ? 14.225  0.147   -4.356  1.00 89.69 23  A 1 
ATOM 175  N NZ  . LYS A 1 23  ? 14.740  1.493   -4.714  1.00 83.89 23  A 1 
ATOM 176  N N   . ASN A 1 24  ? 14.056  0.659   1.889   1.00 97.66 24  A 1 
ATOM 177  C CA  . ASN A 1 24  ? 13.790  1.101   3.255   1.00 97.91 24  A 1 
ATOM 178  C C   . ASN A 1 24  ? 12.589  2.049   3.278   1.00 98.30 24  A 1 
ATOM 179  O O   . ASN A 1 24  ? 12.564  3.040   2.553   1.00 98.23 24  A 1 
ATOM 180  C CB  . ASN A 1 24  ? 15.031  1.771   3.868   1.00 97.65 24  A 1 
ATOM 181  C CG  . ASN A 1 24  ? 16.290  0.932   3.765   1.00 97.17 24  A 1 
ATOM 182  O OD1 . ASN A 1 24  ? 16.568  0.044   4.554   1.00 93.04 24  A 1 
ATOM 183  N ND2 . ASN A 1 24  ? 17.104  1.186   2.766   1.00 93.09 24  A 1 
ATOM 184  N N   . ILE A 1 25  ? 11.616  1.763   4.143   1.00 98.49 25  A 1 
ATOM 185  C CA  . ILE A 1 25  ? 10.367  2.514   4.255   1.00 98.67 25  A 1 
ATOM 186  C C   . ILE A 1 25  ? 10.242  3.054   5.679   1.00 98.69 25  A 1 
ATOM 187  O O   . ILE A 1 25  ? 10.195  2.274   6.629   1.00 98.62 25  A 1 
ATOM 188  C CB  . ILE A 1 25  ? 9.167   1.623   3.854   1.00 98.67 25  A 1 
ATOM 189  C CG1 . ILE A 1 25  ? 9.319   1.108   2.401   1.00 98.43 25  A 1 
ATOM 190  C CG2 . ILE A 1 25  ? 7.854   2.408   4.020   1.00 98.57 25  A 1 
ATOM 191  C CD1 . ILE A 1 25  ? 8.338   -0.008  2.022   1.00 97.84 25  A 1 
ATOM 192  N N   . LEU A 1 26  ? 10.154  4.375   5.822   1.00 98.75 26  A 1 
ATOM 193  C CA  . LEU A 1 26  ? 9.752   5.016   7.070   1.00 98.80 26  A 1 
ATOM 194  C C   . LEU A 1 26  ? 8.221   4.980   7.151   1.00 98.82 26  A 1 
ATOM 195  O O   . LEU A 1 26  ? 7.545   5.704   6.426   1.00 98.77 26  A 1 
ATOM 196  C CB  . LEU A 1 26  ? 10.333  6.440   7.102   1.00 98.80 26  A 1 
ATOM 197  C CG  . LEU A 1 26  ? 9.910   7.263   8.330   1.00 98.41 26  A 1 
ATOM 198  C CD1 . LEU A 1 26  ? 10.422  6.665   9.639   1.00 98.10 26  A 1 
ATOM 199  C CD2 . LEU A 1 26  ? 10.461  8.681   8.202   1.00 98.07 26  A 1 
ATOM 200  N N   . ALA A 1 27  ? 7.674   4.100   8.002   1.00 98.69 27  A 1 
ATOM 201  C CA  . ALA A 1 27  ? 6.234   3.889   8.135   1.00 98.67 27  A 1 
ATOM 202  C C   . ALA A 1 27  ? 5.694   4.631   9.366   1.00 98.53 27  A 1 
ATOM 203  O O   . ALA A 1 27  ? 5.908   4.206   10.505  1.00 98.19 27  A 1 
ATOM 204  C CB  . ALA A 1 27  ? 5.956   2.380   8.160   1.00 98.63 27  A 1 
ATOM 205  N N   . ILE A 1 28  ? 4.999   5.748   9.130   1.00 98.36 28  A 1 
ATOM 206  C CA  . ILE A 1 28  ? 4.460   6.645   10.157  1.00 98.21 28  A 1 
ATOM 207  C C   . ILE A 1 28  ? 2.954   6.390   10.285  1.00 97.67 28  A 1 
ATOM 208  O O   . ILE A 1 28  ? 2.147   6.975   9.567   1.00 96.70 28  A 1 
ATOM 209  C CB  . ILE A 1 28  ? 4.792   8.123   9.859   1.00 98.28 28  A 1 
ATOM 210  C CG1 . ILE A 1 28  ? 6.278   8.330   9.470   1.00 97.98 28  A 1 
ATOM 211  C CG2 . ILE A 1 28  ? 4.440   8.953   11.107  1.00 98.08 28  A 1 
ATOM 212  C CD1 . ILE A 1 28  ? 6.664   9.787   9.188   1.00 97.60 28  A 1 
ATOM 213  N N   . GLN A 1 29  ? 2.567   5.466   11.155  1.00 97.35 29  A 1 
ATOM 214  C CA  . GLN A 1 29  ? 1.189   4.978   11.295  1.00 96.97 29  A 1 
ATOM 215  C C   . GLN A 1 29  ? 0.849   4.717   12.770  1.00 96.79 29  A 1 
ATOM 216  O O   . GLN A 1 29  ? 1.704   4.822   13.651  1.00 95.58 29  A 1 
ATOM 217  C CB  . GLN A 1 29  ? 1.004   3.690   10.461  1.00 96.21 29  A 1 
ATOM 218  C CG  . GLN A 1 29  ? 1.326   3.843   8.968   1.00 94.43 29  A 1 
ATOM 219  C CD  . GLN A 1 29  ? 1.028   2.560   8.192   1.00 94.60 29  A 1 
ATOM 220  O OE1 . GLN A 1 29  ? 1.833   1.655   8.097   1.00 86.09 29  A 1 
ATOM 221  N NE2 . GLN A 1 29  ? -0.147  2.420   7.625   1.00 84.40 29  A 1 
ATOM 222  N N   . SER A 1 30  ? -0.405  4.346   13.061  1.00 95.59 30  A 1 
ATOM 223  C CA  . SER A 1 30  ? -0.801  3.899   14.397  1.00 95.30 30  A 1 
ATOM 224  C C   . SER A 1 30  ? -0.103  2.599   14.809  1.00 96.00 30  A 1 
ATOM 225  O O   . SER A 1 30  ? 0.344   1.815   13.973  1.00 95.75 30  A 1 
ATOM 226  C CB  . SER A 1 30  ? -2.319  3.734   14.491  1.00 93.98 30  A 1 
ATOM 227  O OG  . SER A 1 30  ? -2.796  2.790   13.554  1.00 90.89 30  A 1 
ATOM 228  N N   . HIS A 1 31  ? -0.055  2.344   16.124  1.00 94.94 31  A 1 
ATOM 229  C CA  . HIS A 1 31  ? 0.383   1.072   16.687  1.00 95.22 31  A 1 
ATOM 230  C C   . HIS A 1 31  ? -0.550  0.628   17.817  1.00 95.04 31  A 1 
ATOM 231  O O   . HIS A 1 31  ? -0.940  1.423   18.677  1.00 94.02 31  A 1 
ATOM 232  C CB  . HIS A 1 31  ? 1.835   1.189   17.158  1.00 94.79 31  A 1 
ATOM 233  C CG  . HIS A 1 31  ? 2.382   -0.085  17.756  1.00 91.46 31  A 1 
ATOM 234  N ND1 . HIS A 1 31  ? 2.139   -0.545  19.026  1.00 80.09 31  A 1 
ATOM 235  C CD2 . HIS A 1 31  ? 3.189   -1.006  17.148  1.00 80.31 31  A 1 
ATOM 236  C CE1 . HIS A 1 31  ? 2.775   -1.718  19.184  1.00 80.71 31  A 1 
ATOM 237  N NE2 . HIS A 1 31  ? 3.438   -2.031  18.061  1.00 81.73 31  A 1 
ATOM 238  N N   . VAL A 1 32  ? -0.862  -0.665  17.829  1.00 95.10 32  A 1 
ATOM 239  C CA  . VAL A 1 32  ? -1.614  -1.338  18.895  1.00 95.22 32  A 1 
ATOM 240  C C   . VAL A 1 32  ? -0.804  -2.510  19.447  1.00 95.66 32  A 1 
ATOM 241  O O   . VAL A 1 32  ? -0.100  -3.187  18.699  1.00 95.29 32  A 1 
ATOM 242  C CB  . VAL A 1 32  ? -3.011  -1.782  18.423  1.00 94.70 32  A 1 
ATOM 243  C CG1 . VAL A 1 32  ? -3.871  -0.569  18.048  1.00 92.56 32  A 1 
ATOM 244  C CG2 . VAL A 1 32  ? -2.987  -2.743  17.230  1.00 92.51 32  A 1 
ATOM 245  N N   . VAL A 1 33  ? -0.877  -2.735  20.768  1.00 95.04 33  A 1 
ATOM 246  C CA  . VAL A 1 33  ? -0.169  -3.859  21.420  1.00 95.38 33  A 1 
ATOM 247  C C   . VAL A 1 33  ? -0.873  -5.182  21.135  1.00 95.66 33  A 1 
ATOM 248  O O   . VAL A 1 33  ? -0.214  -6.179  20.843  1.00 95.18 33  A 1 
ATOM 249  C CB  . VAL A 1 33  ? -0.051  -3.632  22.939  1.00 94.99 33  A 1 
ATOM 250  C CG1 . VAL A 1 33  ? 0.601   -4.819  23.663  1.00 93.07 33  A 1 
ATOM 251  C CG2 . VAL A 1 33  ? 0.796   -2.393  23.247  1.00 93.09 33  A 1 
ATOM 252  N N   . PHE A 1 34  ? -2.206  -5.197  21.218  1.00 95.30 34  A 1 
ATOM 253  C CA  . PHE A 1 34  ? -3.042  -6.339  20.869  1.00 94.60 34  A 1 
ATOM 254  C C   . PHE A 1 34  ? -3.821  -6.044  19.587  1.00 93.90 34  A 1 
ATOM 255  O O   . PHE A 1 34  ? -4.449  -4.986  19.475  1.00 91.75 34  A 1 
ATOM 256  C CB  . PHE A 1 34  ? -3.985  -6.667  22.035  1.00 94.08 34  A 1 
ATOM 257  C CG  . PHE A 1 34  ? -4.995  -7.747  21.698  1.00 93.72 34  A 1 
ATOM 258  C CD1 . PHE A 1 34  ? -6.296  -7.393  21.289  1.00 90.76 34  A 1 
ATOM 259  C CD2 . PHE A 1 34  ? -4.627  -9.102  21.742  1.00 91.88 34  A 1 
ATOM 260  C CE1 . PHE A 1 34  ? -7.220  -8.392  20.927  1.00 90.88 34  A 1 
ATOM 261  C CE2 . PHE A 1 34  ? -5.549  -10.101 21.382  1.00 90.53 34  A 1 
ATOM 262  C CZ  . PHE A 1 34  ? -6.847  -9.748  20.974  1.00 91.20 34  A 1 
ATOM 263  N N   . GLY A 1 35  ? -3.796  -6.978  18.648  1.00 94.30 35  A 1 
ATOM 264  C CA  . GLY A 1 35  ? -4.488  -6.862  17.374  1.00 93.83 35  A 1 
ATOM 265  C C   . GLY A 1 35  ? -3.660  -6.204  16.274  1.00 95.08 35  A 1 
ATOM 266  O O   . GLY A 1 35  ? -2.439  -6.048  16.388  1.00 93.78 35  A 1 
ATOM 267  N N   . HIS A 1 36  ? -4.328  -5.833  15.186  1.00 95.15 36  A 1 
ATOM 268  C CA  . HIS A 1 36  ? -3.699  -5.339  13.966  1.00 94.61 36  A 1 
ATOM 269  C C   . HIS A 1 36  ? -4.343  -4.033  13.490  1.00 93.92 36  A 1 
ATOM 270  O O   . HIS A 1 36  ? -5.480  -4.015  13.037  1.00 89.78 36  A 1 
ATOM 271  C CB  . HIS A 1 36  ? -3.752  -6.428  12.888  1.00 93.52 36  A 1 
ATOM 272  C CG  . HIS A 1 36  ? -2.962  -7.659  13.244  1.00 93.48 36  A 1 
ATOM 273  N ND1 . HIS A 1 36  ? -3.412  -8.718  13.988  1.00 81.28 36  A 1 
ATOM 274  C CD2 . HIS A 1 36  ? -1.662  -7.923  12.916  1.00 84.70 36  A 1 
ATOM 275  C CE1 . HIS A 1 36  ? -2.411  -9.599  14.112  1.00 85.21 36  A 1 
ATOM 276  N NE2 . HIS A 1 36  ? -1.321  -9.156  13.466  1.00 87.72 36  A 1 
ATOM 277  N N   . ALA A 1 37  ? -3.581  -2.939  13.549  1.00 95.63 37  A 1 
ATOM 278  C CA  . ALA A 1 37  ? -3.905  -1.656  12.932  1.00 95.16 37  A 1 
ATOM 279  C C   . ALA A 1 37  ? -2.607  -0.892  12.627  1.00 95.72 37  A 1 
ATOM 280  O O   . ALA A 1 37  ? -1.640  -0.990  13.386  1.00 94.39 37  A 1 
ATOM 281  C CB  . ALA A 1 37  ? -4.808  -0.849  13.870  1.00 93.27 37  A 1 
ATOM 282  N N   . GLY A 1 38  ? -2.577  -0.135  11.538  1.00 94.93 38  A 1 
ATOM 283  C CA  . GLY A 1 38  ? -1.411  0.651   11.140  1.00 95.47 38  A 1 
ATOM 284  C C   . GLY A 1 38  ? -0.134  -0.189  11.035  1.00 96.69 38  A 1 
ATOM 285  O O   . GLY A 1 38  ? -0.110  -1.233  10.381  1.00 96.50 38  A 1 
ATOM 286  N N   . ASN A 1 39  ? 0.933   0.245   11.720  1.00 96.65 39  A 1 
ATOM 287  C CA  . ASN A 1 39  ? 2.208   -0.474  11.763  1.00 97.27 39  A 1 
ATOM 288  C C   . ASN A 1 39  ? 2.070   -1.901  12.309  1.00 97.49 39  A 1 
ATOM 289  O O   . ASN A 1 39  ? 2.713   -2.807  11.775  1.00 97.12 39  A 1 
ATOM 290  C CB  . ASN A 1 39  ? 3.237   0.332   12.580  1.00 97.17 39  A 1 
ATOM 291  C CG  . ASN A 1 39  ? 3.825   1.498   11.807  1.00 96.97 39  A 1 
ATOM 292  O OD1 . ASN A 1 39  ? 3.876   1.506   10.584  1.00 93.25 39  A 1 
ATOM 293  N ND2 . ASN A 1 39  ? 4.315   2.502   12.494  1.00 92.53 39  A 1 
ATOM 294  N N   . SER A 1 40  ? 1.198   -2.141  13.291  1.00 97.28 40  A 1 
ATOM 295  C CA  . SER A 1 40  ? 0.964   -3.488  13.835  1.00 96.90 40  A 1 
ATOM 296  C C   . SER A 1 40  ? 0.355   -4.451  12.809  1.00 97.20 40  A 1 
ATOM 297  O O   . SER A 1 40  ? 0.512   -5.660  12.947  1.00 96.29 40  A 1 
ATOM 298  C CB  . SER A 1 40  ? 0.045   -3.439  15.059  1.00 95.97 40  A 1 
ATOM 299  O OG  . SER A 1 40  ? 0.541   -2.528  16.017  1.00 87.79 40  A 1 
ATOM 300  N N   . ALA A 1 41  ? -0.314  -3.941  11.767  1.00 97.78 41  A 1 
ATOM 301  C CA  . ALA A 1 41  ? -0.821  -4.740  10.657  1.00 97.94 41  A 1 
ATOM 302  C C   . ALA A 1 41  ? 0.182   -4.828  9.500   1.00 98.24 41  A 1 
ATOM 303  O O   . ALA A 1 41  ? 0.426   -5.912  8.971   1.00 98.09 41  A 1 
ATOM 304  C CB  . ALA A 1 41  ? -2.152  -4.138  10.188  1.00 97.60 41  A 1 
ATOM 305  N N   . ALA A 1 42  ? 0.773   -3.694  9.100   1.00 98.24 42  A 1 
ATOM 306  C CA  . ALA A 1 42  ? 1.506   -3.582  7.841   1.00 98.32 42  A 1 
ATOM 307  C C   . ALA A 1 42  ? 2.994   -3.968  7.929   1.00 98.56 42  A 1 
ATOM 308  O O   . ALA A 1 42  ? 3.549   -4.490  6.958   1.00 98.43 42  A 1 
ATOM 309  C CB  . ALA A 1 42  ? 1.329   -2.152  7.326   1.00 97.97 42  A 1 
ATOM 310  N N   . GLU A 1 43  ? 3.666   -3.744  9.069   1.00 98.37 43  A 1 
ATOM 311  C CA  . GLU A 1 43  ? 5.124   -3.904  9.201   1.00 98.38 43  A 1 
ATOM 312  C C   . GLU A 1 43  ? 5.591   -5.323  8.854   1.00 98.53 43  A 1 
ATOM 313  O O   . GLU A 1 43  ? 6.508   -5.501  8.042   1.00 98.31 43  A 1 
ATOM 314  C CB  . GLU A 1 43  ? 5.559   -3.522  10.630  1.00 97.80 43  A 1 
ATOM 315  C CG  . GLU A 1 43  ? 7.078   -3.692  10.859  1.00 94.26 43  A 1 
ATOM 316  C CD  . GLU A 1 43  ? 7.528   -3.340  12.292  1.00 92.38 43  A 1 
ATOM 317  O OE1 . GLU A 1 43  ? 8.678   -3.723  12.637  1.00 83.31 43  A 1 
ATOM 318  O OE2 . GLU A 1 43  ? 6.785   -2.675  13.032  1.00 86.23 43  A 1 
ATOM 319  N N   . PHE A 1 44  ? 4.954   -6.343  9.451   1.00 98.36 44  A 1 
ATOM 320  C CA  . PHE A 1 44  ? 5.347   -7.729  9.212   1.00 98.40 44  A 1 
ATOM 321  C C   . PHE A 1 44  ? 5.125   -8.165  7.746   1.00 98.54 44  A 1 
ATOM 322  O O   . PHE A 1 44  ? 6.092   -8.636  7.141   1.00 98.40 44  A 1 
ATOM 323  C CB  . PHE A 1 44  ? 4.690   -8.664  10.235  1.00 98.21 44  A 1 
ATOM 324  C CG  . PHE A 1 44  ? 4.928   -10.129 9.939   1.00 97.99 44  A 1 
ATOM 325  C CD1 . PHE A 1 44  ? 4.028   -10.836 9.117   1.00 96.96 44  A 1 
ATOM 326  C CD2 . PHE A 1 44  ? 6.076   -10.775 10.433  1.00 97.13 44  A 1 
ATOM 327  C CE1 . PHE A 1 44  ? 4.276   -12.182 8.796   1.00 96.30 44  A 1 
ATOM 328  C CE2 . PHE A 1 44  ? 6.321   -12.120 10.114  1.00 96.03 44  A 1 
ATOM 329  C CZ  . PHE A 1 44  ? 5.422   -12.825 9.293   1.00 96.52 44  A 1 
ATOM 330  N N   . PRO A 1 45  ? 3.946   -7.961  7.124   1.00 98.60 45  A 1 
ATOM 331  C CA  . PRO A 1 45  ? 3.746   -8.252  5.703   1.00 98.64 45  A 1 
ATOM 332  C C   . PRO A 1 45  ? 4.740   -7.541  4.775   1.00 98.65 45  A 1 
ATOM 333  O O   . PRO A 1 45  ? 5.291   -8.160  3.863   1.00 98.47 45  A 1 
ATOM 334  C CB  . PRO A 1 45  ? 2.304   -7.827  5.405   1.00 98.50 45  A 1 
ATOM 335  C CG  . PRO A 1 45  ? 1.596   -8.049  6.734   1.00 97.69 45  A 1 
ATOM 336  C CD  . PRO A 1 45  ? 2.661   -7.621  7.735   1.00 98.56 45  A 1 
ATOM 337  N N   . MET A 1 46  ? 5.026   -6.260  5.022   1.00 98.67 46  A 1 
ATOM 338  C CA  . MET A 1 46  ? 6.000   -5.493  4.236   1.00 98.68 46  A 1 
ATOM 339  C C   . MET A 1 46  ? 7.411   -6.095  4.331   1.00 98.50 46  A 1 
ATOM 340  O O   . MET A 1 46  ? 8.084   -6.287  3.313   1.00 98.20 46  A 1 
ATOM 341  C CB  . MET A 1 46  ? 6.020   -4.035  4.715   1.00 98.72 46  A 1 
ATOM 342  C CG  . MET A 1 46  ? 4.749   -3.258  4.360   1.00 98.55 46  A 1 
ATOM 343  S SD  . MET A 1 46  ? 4.615   -1.670  5.226   1.00 98.35 46  A 1 
ATOM 344  C CE  . MET A 1 46  ? 5.921   -0.735  4.408   1.00 95.71 46  A 1 
ATOM 345  N N   . ARG A 1 47  ? 7.850   -6.443  5.547   1.00 98.54 47  A 1 
ATOM 346  C CA  . ARG A 1 47  ? 9.129   -7.141  5.760   1.00 98.40 47  A 1 
ATOM 347  C C   . ARG A 1 47  ? 9.136   -8.525  5.119   1.00 98.26 47  A 1 
ATOM 348  O O   . ARG A 1 47  ? 10.146  -8.909  4.527   1.00 97.82 47  A 1 
ATOM 349  C CB  . ARG A 1 47  ? 9.444   -7.248  7.258   1.00 98.28 47  A 1 
ATOM 350  C CG  . ARG A 1 47  ? 9.885   -5.903  7.844   1.00 97.48 47  A 1 
ATOM 351  C CD  . ARG A 1 47  ? 10.294  -6.099  9.306   1.00 96.44 47  A 1 
ATOM 352  N NE  . ARG A 1 47  ? 10.831  -4.852  9.889   1.00 94.61 47  A 1 
ATOM 353  C CZ  . ARG A 1 47  ? 10.898  -4.577  11.177  1.00 93.31 47  A 1 
ATOM 354  N NH1 . ARG A 1 47  ? 10.670  -5.467  12.092  1.00 89.74 47  A 1 
ATOM 355  N NH2 . ARG A 1 47  ? 11.160  -3.377  11.566  1.00 90.40 47  A 1 
ATOM 356  N N   . ARG A 1 48  ? 8.029   -9.253  5.176   1.00 98.13 48  A 1 
ATOM 357  C CA  . ARG A 1 48  ? 7.885   -10.570 4.539   1.00 98.01 48  A 1 
ATOM 358  C C   . ARG A 1 48  ? 8.032   -10.508 3.020   1.00 97.78 48  A 1 
ATOM 359  O O   . ARG A 1 48  ? 8.586   -11.444 2.442   1.00 96.85 48  A 1 
ATOM 360  C CB  . ARG A 1 48  ? 6.548   -11.213 4.969   1.00 97.80 48  A 1 
ATOM 361  C CG  . ARG A 1 48  ? 6.356   -12.633 4.413   1.00 95.41 48  A 1 
ATOM 362  C CD  . ARG A 1 48  ? 7.392   -13.626 4.950   1.00 95.04 48  A 1 
ATOM 363  N NE  . ARG A 1 48  ? 7.324   -14.938 4.283   1.00 93.07 48  A 1 
ATOM 364  C CZ  . ARG A 1 48  ? 8.086   -15.376 3.303   1.00 92.06 48  A 1 
ATOM 365  N NH1 . ARG A 1 48  ? 8.928   -14.606 2.668   1.00 86.92 48  A 1 
ATOM 366  N NH2 . ARG A 1 48  ? 8.031   -16.633 2.940   1.00 85.81 48  A 1 
ATOM 367  N N   . LEU A 1 49  ? 7.629   -9.398  2.385   1.00 97.31 49  A 1 
ATOM 368  C CA  . LEU A 1 49  ? 7.890   -9.118  0.968   1.00 96.53 49  A 1 
ATOM 369  C C   . LEU A 1 49  ? 9.317   -8.621  0.680   1.00 96.08 49  A 1 
ATOM 370  O O   . LEU A 1 49  ? 9.653   -8.390  -0.482  1.00 94.06 49  A 1 
ATOM 371  C CB  . LEU A 1 49  ? 6.838   -8.136  0.409   1.00 95.74 49  A 1 
ATOM 372  C CG  . LEU A 1 49  ? 5.429   -8.704  0.188   1.00 93.28 49  A 1 
ATOM 373  C CD1 . LEU A 1 49  ? 4.682   -7.742  -0.748  1.00 91.66 49  A 1 
ATOM 374  C CD2 . LEU A 1 49  ? 5.412   -10.083 -0.467  1.00 92.20 49  A 1 
ATOM 375  N N   . GLY A 1 50  ? 10.182  -8.475  1.689   1.00 96.44 50  A 1 
ATOM 376  C CA  . GLY A 1 50  ? 11.592  -8.148  1.487   1.00 95.68 50  A 1 
ATOM 377  C C   . GLY A 1 50  ? 11.901  -6.650  1.426   1.00 95.85 50  A 1 
ATOM 378  O O   . GLY A 1 50  ? 12.852  -6.258  0.750   1.00 94.12 50  A 1 
ATOM 379  N N   . ALA A 1 51  ? 11.151  -5.808  2.144   1.00 96.79 51  A 1 
ATOM 380  C CA  . ALA A 1 51  ? 11.530  -4.424  2.429   1.00 97.30 51  A 1 
ATOM 381  C C   . ALA A 1 51  ? 11.947  -4.263  3.901   1.00 97.55 51  A 1 
ATOM 382  O O   . ALA A 1 51  ? 11.379  -4.898  4.792   1.00 97.11 51  A 1 
ATOM 383  C CB  . ALA A 1 51  ? 10.378  -3.484  2.068   1.00 97.11 51  A 1 
ATOM 384  N N   . ASN A 1 52  ? 12.909  -3.378  4.185   1.00 98.37 52  A 1 
ATOM 385  C CA  . ASN A 1 52  ? 13.122  -2.905  5.549   1.00 98.34 52  A 1 
ATOM 386  C C   . ASN A 1 52  ? 12.037  -1.888  5.906   1.00 98.68 52  A 1 
ATOM 387  O O   . ASN A 1 52  ? 11.752  -0.985  5.126   1.00 98.52 52  A 1 
ATOM 388  C CB  . ASN A 1 52  ? 14.507  -2.276  5.699   1.00 97.35 52  A 1 
ATOM 389  C CG  . ASN A 1 52  ? 15.639  -3.278  5.650   1.00 90.04 52  A 1 
ATOM 390  O OD1 . ASN A 1 52  ? 15.557  -4.388  6.147   1.00 82.91 52  A 1 
ATOM 391  N ND2 . ASN A 1 52  ? 16.760  -2.895  5.087   1.00 82.29 52  A 1 
ATOM 392  N N   . VAL A 1 53  ? 11.490  -2.001  7.112   1.00 98.40 53  A 1 
ATOM 393  C CA  . VAL A 1 53  ? 10.506  -1.049  7.632   1.00 98.53 53  A 1 
ATOM 394  C C   . VAL A 1 53  ? 11.075  -0.396  8.886   1.00 98.52 53  A 1 
ATOM 395  O O   . VAL A 1 53  ? 11.553  -1.096  9.784   1.00 98.19 53  A 1 
ATOM 396  C CB  . VAL A 1 53  ? 9.145   -1.720  7.889   1.00 98.37 53  A 1 
ATOM 397  C CG1 . VAL A 1 53  ? 8.094   -0.691  8.311   1.00 97.74 53  A 1 
ATOM 398  C CG2 . VAL A 1 53  ? 8.636   -2.435  6.628   1.00 97.74 53  A 1 
ATOM 399  N N   . TRP A 1 54  ? 11.038  0.936   8.923   1.00 98.70 54  A 1 
ATOM 400  C CA  . TRP A 1 54  ? 11.357  1.768   10.077  1.00 98.70 54  A 1 
ATOM 401  C C   . TRP A 1 54  ? 10.033  2.285   10.651  1.00 98.71 54  A 1 
ATOM 402  O O   . TRP A 1 54  ? 9.529   3.302   10.182  1.00 98.50 54  A 1 
ATOM 403  C CB  . TRP A 1 54  ? 12.295  2.911   9.651   1.00 98.60 54  A 1 
ATOM 404  C CG  . TRP A 1 54  ? 13.556  2.543   8.918   1.00 98.56 54  A 1 
ATOM 405  C CD1 . TRP A 1 54  ? 14.128  1.318   8.851   1.00 98.04 54  A 1 
ATOM 406  C CD2 . TRP A 1 54  ? 14.412  3.416   8.124   1.00 98.38 54  A 1 
ATOM 407  N NE1 . TRP A 1 54  ? 15.264  1.371   8.064   1.00 97.77 54  A 1 
ATOM 408  C CE2 . TRP A 1 54  ? 15.489  2.644   7.598   1.00 98.11 54  A 1 
ATOM 409  C CE3 . TRP A 1 54  ? 14.384  4.792   7.798   1.00 97.86 54  A 1 
ATOM 410  C CZ2 . TRP A 1 54  ? 16.491  3.207   6.786   1.00 97.33 54  A 1 
ATOM 411  C CZ3 . TRP A 1 54  ? 15.385  5.364   6.990   1.00 96.99 54  A 1 
ATOM 412  C CH2 . TRP A 1 54  ? 16.436  4.573   6.487   1.00 96.71 54  A 1 
ATOM 413  N N   . PRO A 1 55  ? 9.407   1.552   11.592  1.00 98.39 55  A 1 
ATOM 414  C CA  . PRO A 1 55  ? 8.114   1.948   12.135  1.00 98.26 55  A 1 
ATOM 415  C C   . PRO A 1 55  ? 8.282   3.159   13.062  1.00 98.23 55  A 1 
ATOM 416  O O   . PRO A 1 55  ? 9.125   3.161   13.958  1.00 97.77 55  A 1 
ATOM 417  C CB  . PRO A 1 55  ? 7.585   0.711   12.871  1.00 97.89 55  A 1 
ATOM 418  C CG  . PRO A 1 55  ? 8.867   0.015   13.330  1.00 96.83 55  A 1 
ATOM 419  C CD  . PRO A 1 55  ? 9.850   0.303   12.205  1.00 98.18 55  A 1 
ATOM 420  N N   . LEU A 1 56  ? 7.452   4.183   12.849  1.00 98.02 56  A 1 
ATOM 421  C CA  . LEU A 1 56  ? 7.359   5.365   13.700  1.00 97.97 56  A 1 
ATOM 422  C C   . LEU A 1 56  ? 5.886   5.593   14.038  1.00 97.76 56  A 1 
ATOM 423  O O   . LEU A 1 56  ? 5.065   5.829   13.158  1.00 97.16 56  A 1 
ATOM 424  C CB  . LEU A 1 56  ? 8.013   6.557   12.979  1.00 97.96 56  A 1 
ATOM 425  C CG  . LEU A 1 56  ? 7.966   7.873   13.765  1.00 97.45 56  A 1 
ATOM 426  C CD1 . LEU A 1 56  ? 8.619   7.758   15.145  1.00 96.83 56  A 1 
ATOM 427  C CD2 . LEU A 1 56  ? 8.711   8.956   12.981  1.00 96.86 56  A 1 
ATOM 428  N N   . ASN A 1 57  ? 5.543   5.489   15.313  1.00 97.04 57  A 1 
ATOM 429  C CA  . ASN A 1 57  ? 4.151   5.370   15.730  1.00 96.82 57  A 1 
ATOM 430  C C   . ASN A 1 57  ? 3.529   6.743   16.021  1.00 96.86 57  A 1 
ATOM 431  O O   . ASN A 1 57  ? 4.035   7.496   16.853  1.00 96.18 57  A 1 
ATOM 432  C CB  . ASN A 1 57  ? 4.071   4.412   16.924  1.00 96.25 57  A 1 
ATOM 433  C CG  . ASN A 1 57  ? 4.600   3.019   16.617  1.00 95.07 57  A 1 
ATOM 434  O OD1 . ASN A 1 57  ? 4.600   2.541   15.493  1.00 90.30 57  A 1 
ATOM 435  N ND2 . ASN A 1 57  ? 5.074   2.317   17.616  1.00 89.80 57  A 1 
ATOM 436  N N   . THR A 1 58  ? 2.392   7.046   15.385  1.00 96.14 58  A 1 
ATOM 437  C CA  . THR A 1 58  ? 1.592   8.257   15.663  1.00 95.77 58  A 1 
ATOM 438  C C   . THR A 1 58  ? 0.829   8.149   16.984  1.00 95.55 58  A 1 
ATOM 439  O O   . THR A 1 58  ? 0.593   9.146   17.665  1.00 94.81 58  A 1 
ATOM 440  C CB  . THR A 1 58  ? 0.588   8.521   14.533  1.00 95.82 58  A 1 
ATOM 441  O OG1 . THR A 1 58  ? -0.245  7.399   14.329  1.00 94.74 58  A 1 
ATOM 442  C CG2 . THR A 1 58  ? 1.273   8.822   13.202  1.00 94.59 58  A 1 
ATOM 443  N N   . VAL A 1 59  ? 0.447   6.929   17.351  1.00 95.58 59  A 1 
ATOM 444  C CA  . VAL A 1 59  ? -0.213  6.588   18.613  1.00 95.22 59  A 1 
ATOM 445  C C   . VAL A 1 59  ? 0.324   5.258   19.135  1.00 95.80 59  A 1 
ATOM 446  O O   . VAL A 1 59  ? 0.763   4.412   18.358  1.00 95.62 59  A 1 
ATOM 447  C CB  . VAL A 1 59  ? -1.754  6.523   18.482  1.00 94.14 59  A 1 
ATOM 448  C CG1 . VAL A 1 59  ? -2.344  7.818   17.910  1.00 91.69 59  A 1 
ATOM 449  C CG2 . VAL A 1 59  ? -2.252  5.363   17.607  1.00 91.50 59  A 1 
ATOM 450  N N   . GLN A 1 60  ? 0.227   5.045   20.448  1.00 94.77 60  A 1 
ATOM 451  C CA  . GLN A 1 60  ? 0.476   3.763   21.105  1.00 94.99 60  A 1 
ATOM 452  C C   . GLN A 1 60  ? -0.758  3.392   21.923  1.00 95.39 60  A 1 
ATOM 453  O O   . GLN A 1 60  ? -0.980  3.947   23.002  1.00 94.24 60  A 1 
ATOM 454  C CB  . GLN A 1 60  ? 1.745   3.872   21.975  1.00 93.57 60  A 1 
ATOM 455  C CG  . GLN A 1 60  ? 2.088   2.562   22.708  1.00 87.77 60  A 1 
ATOM 456  C CD  . GLN A 1 60  ? 2.472   1.443   21.747  1.00 85.21 60  A 1 
ATOM 457  O OE1 . GLN A 1 60  ? 3.430   1.542   20.999  1.00 78.46 60  A 1 
ATOM 458  N NE2 . GLN A 1 60  ? 1.737   0.355   21.730  1.00 73.92 60  A 1 
ATOM 459  N N   . PHE A 1 61  ? -1.565  2.465   21.411  1.00 94.10 61  A 1 
ATOM 460  C CA  . PHE A 1 61  ? -2.789  2.010   22.071  1.00 94.04 61  A 1 
ATOM 461  C C   . PHE A 1 61  ? -2.707  0.537   22.487  1.00 95.13 61  A 1 
ATOM 462  O O   . PHE A 1 61  ? -1.926  -0.244  21.943  1.00 94.96 61  A 1 
ATOM 463  C CB  . PHE A 1 61  ? -4.013  2.297   21.182  1.00 92.80 61  A 1 
ATOM 464  C CG  . PHE A 1 61  ? -4.334  3.757   20.889  1.00 91.34 61  A 1 
ATOM 465  C CD1 . PHE A 1 61  ? -3.889  4.803   21.721  1.00 86.75 61  A 1 
ATOM 466  C CD2 . PHE A 1 61  ? -5.134  4.069   19.769  1.00 86.49 61  A 1 
ATOM 467  C CE1 . PHE A 1 61  ? -4.215  6.142   21.428  1.00 84.79 61  A 1 
ATOM 468  C CE2 . PHE A 1 61  ? -5.467  5.403   19.479  1.00 83.93 61  A 1 
ATOM 469  C CZ  . PHE A 1 61  ? -5.002  6.444   20.304  1.00 85.10 61  A 1 
ATOM 470  N N   . SER A 1 62  ? -3.543  0.152   23.464  1.00 91.47 62  A 1 
ATOM 471  C CA  . SER A 1 62  ? -3.671  -1.246  23.887  1.00 92.35 62  A 1 
ATOM 472  C C   . SER A 1 62  ? -4.213  -2.138  22.765  1.00 92.23 62  A 1 
ATOM 473  O O   . SER A 1 62  ? -3.753  -3.265  22.596  1.00 91.81 62  A 1 
ATOM 474  C CB  . SER A 1 62  ? -4.584  -1.349  25.114  1.00 93.15 62  A 1 
ATOM 475  O OG  . SER A 1 62  ? -5.841  -0.730  24.898  1.00 93.48 62  A 1 
ATOM 476  N N   . ASN A 1 63  ? -5.195  -1.625  22.002  1.00 91.64 63  A 1 
ATOM 477  C CA  . ASN A 1 63  ? -5.924  -2.294  20.925  1.00 90.55 63  A 1 
ATOM 478  C C   . ASN A 1 63  ? -6.607  -1.233  20.049  1.00 89.38 63  A 1 
ATOM 479  O O   . ASN A 1 63  ? -6.718  -0.071  20.451  1.00 87.27 63  A 1 
ATOM 480  C CB  . ASN A 1 63  ? -6.947  -3.263  21.550  1.00 89.61 63  A 1 
ATOM 481  C CG  . ASN A 1 63  ? -7.863  -2.582  22.549  1.00 88.82 63  A 1 
ATOM 482  O OD1 . ASN A 1 63  ? -7.556  -2.464  23.731  1.00 83.07 63  A 1 
ATOM 483  N ND2 . ASN A 1 63  ? -8.993  -2.085  22.123  1.00 84.96 63  A 1 
ATOM 484  N N   . HIS A 1 64  ? -7.092  -1.617  18.857  1.00 91.17 64  A 1 
ATOM 485  C CA  . HIS A 1 64  ? -7.796  -0.687  17.971  1.00 89.59 64  A 1 
ATOM 486  C C   . HIS A 1 64  ? -9.188  -0.280  18.501  1.00 88.49 64  A 1 
ATOM 487  O O   . HIS A 1 64  ? -9.790  -0.948  19.342  1.00 86.88 64  A 1 
ATOM 488  C CB  . HIS A 1 64  ? -7.849  -1.275  16.554  1.00 88.76 64  A 1 
ATOM 489  C CG  . HIS A 1 64  ? -8.644  -2.552  16.465  1.00 89.19 64  A 1 
ATOM 490  N ND1 . HIS A 1 64  ? -9.985  -2.690  16.730  1.00 83.80 64  A 1 
ATOM 491  C CD2 . HIS A 1 64  ? -8.171  -3.775  16.069  1.00 83.56 64  A 1 
ATOM 492  C CE1 . HIS A 1 64  ? -10.316 -3.966  16.499  1.00 84.16 64  A 1 
ATOM 493  N NE2 . HIS A 1 64  ? -9.248  -4.657  16.093  1.00 85.18 64  A 1 
ATOM 494  N N   . THR A 1 65  ? -9.718  0.830   17.980  1.00 88.21 65  A 1 
ATOM 495  C CA  . THR A 1 65  ? -10.920 1.503   18.510  1.00 85.93 65  A 1 
ATOM 496  C C   . THR A 1 65  ? -12.226 0.723   18.318  1.00 85.29 65  A 1 
ATOM 497  O O   . THR A 1 65  ? -13.175 0.950   19.068  1.00 83.00 65  A 1 
ATOM 498  C CB  . THR A 1 65  ? -11.059 2.903   17.896  1.00 84.16 65  A 1 
ATOM 499  O OG1 . THR A 1 65  ? -11.063 2.808   16.488  1.00 81.85 65  A 1 
ATOM 500  C CG2 . THR A 1 65  ? -9.885  3.818   18.274  1.00 80.30 65  A 1 
ATOM 501  N N   . GLN A 1 66  ? -12.292 -0.252  17.402  1.00 86.48 66  A 1 
ATOM 502  C CA  . GLN A 1 66  ? -13.506 -1.062  17.173  1.00 86.24 66  A 1 
ATOM 503  C C   . GLN A 1 66  ? -13.902 -1.963  18.364  1.00 87.60 66  A 1 
ATOM 504  O O   . GLN A 1 66  ? -15.026 -2.464  18.407  1.00 84.96 66  A 1 
ATOM 505  C CB  . GLN A 1 66  ? -13.367 -1.928  15.915  1.00 82.96 66  A 1 
ATOM 506  C CG  . GLN A 1 66  ? -13.273 -1.123  14.608  1.00 75.59 66  A 1 
ATOM 507  C CD  . GLN A 1 66  ? -13.460 -2.015  13.378  1.00 68.70 66  A 1 
ATOM 508  O OE1 . GLN A 1 66  ? -13.811 -3.183  13.462  1.00 64.26 66  A 1 
ATOM 509  N NE2 . GLN A 1 66  ? -13.243 -1.513  12.186  1.00 60.99 66  A 1 
ATOM 510  N N   . TYR A 1 67  ? -13.024 -2.162  19.356  1.00 86.82 67  A 1 
ATOM 511  C CA  . TYR A 1 67  ? -13.392 -2.805  20.626  1.00 87.89 67  A 1 
ATOM 512  C C   . TYR A 1 67  ? -14.245 -1.903  21.538  1.00 87.00 67  A 1 
ATOM 513  O O   . TYR A 1 67  ? -14.765 -2.375  22.548  1.00 82.83 67  A 1 
ATOM 514  C CB  . TYR A 1 67  ? -12.133 -3.303  21.344  1.00 89.00 67  A 1 
ATOM 515  C CG  . TYR A 1 67  ? -11.540 -4.554  20.723  1.00 91.06 67  A 1 
ATOM 516  C CD1 . TYR A 1 67  ? -12.079 -5.817  21.047  1.00 89.42 67  A 1 
ATOM 517  C CD2 . TYR A 1 67  ? -10.463 -4.462  19.829  1.00 89.51 67  A 1 
ATOM 518  C CE1 . TYR A 1 67  ? -11.540 -6.984  20.476  1.00 89.24 67  A 1 
ATOM 519  C CE2 . TYR A 1 67  ? -9.920  -5.627  19.251  1.00 89.19 67  A 1 
ATOM 520  C CZ  . TYR A 1 67  ? -10.459 -6.892  19.576  1.00 91.56 67  A 1 
ATOM 521  O OH  . TYR A 1 67  ? -9.940  -8.019  19.015  1.00 90.70 67  A 1 
ATOM 522  N N   . GLY A 1 68  ? -14.370 -0.612  21.210  1.00 85.77 68  A 1 
ATOM 523  C CA  . GLY A 1 68  ? -15.141 0.374   21.984  1.00 85.75 68  A 1 
ATOM 524  C C   . GLY A 1 68  ? -14.474 0.841   23.285  1.00 88.00 68  A 1 
ATOM 525  O O   . GLY A 1 68  ? -14.882 1.848   23.861  1.00 85.15 68  A 1 
ATOM 526  N N   . LYS A 1 69  ? -13.434 0.129   23.744  1.00 88.97 69  A 1 
ATOM 527  C CA  . LYS A 1 69  ? -12.599 0.500   24.895  1.00 90.62 69  A 1 
ATOM 528  C C   . LYS A 1 69  ? -11.134 0.270   24.545  1.00 91.52 69  A 1 
ATOM 529  O O   . LYS A 1 69  ? -10.787 -0.806  24.070  1.00 89.76 69  A 1 
ATOM 530  C CB  . LYS A 1 69  ? -12.974 -0.323  26.141  1.00 89.37 69  A 1 
ATOM 531  C CG  . LYS A 1 69  ? -14.392 -0.034  26.646  1.00 80.95 69  A 1 
ATOM 532  C CD  . LYS A 1 69  ? -14.687 -0.838  27.917  1.00 79.73 69  A 1 
ATOM 533  C CE  . LYS A 1 69  ? -16.123 -0.558  28.375  1.00 70.49 69  A 1 
ATOM 534  N NZ  . LYS A 1 69  ? -16.478 -1.335  29.585  1.00 62.86 69  A 1 
ATOM 535  N N   . TRP A 1 70  ? -10.294 1.260   24.821  1.00 91.68 70  A 1 
ATOM 536  C CA  . TRP A 1 70  ? -8.844  1.183   24.667  1.00 91.65 70  A 1 
ATOM 537  C C   . TRP A 1 70  ? -8.173  2.147   25.645  1.00 92.38 70  A 1 
ATOM 538  O O   . TRP A 1 70  ? -8.813  3.056   26.185  1.00 90.76 70  A 1 
ATOM 539  C CB  . TRP A 1 70  ? -8.439  1.493   23.212  1.00 89.37 70  A 1 
ATOM 540  C CG  . TRP A 1 70  ? -8.674  2.905   22.764  1.00 87.21 70  A 1 
ATOM 541  C CD1 . TRP A 1 70  ? -7.744  3.892   22.740  1.00 83.21 70  A 1 
ATOM 542  C CD2 . TRP A 1 70  ? -9.912  3.518   22.299  1.00 86.20 70  A 1 
ATOM 543  N NE1 . TRP A 1 70  ? -8.322  5.070   22.295  1.00 80.77 70  A 1 
ATOM 544  C CE2 . TRP A 1 70  ? -9.659  4.894   22.012  1.00 83.73 70  A 1 
ATOM 545  C CE3 . TRP A 1 70  ? -11.232 3.055   22.092  1.00 79.19 70  A 1 
ATOM 546  C CZ2 . TRP A 1 70  ? -10.664 5.767   21.561  1.00 78.49 70  A 1 
ATOM 547  C CZ3 . TRP A 1 70  ? -12.241 3.924   21.636  1.00 76.03 70  A 1 
ATOM 548  C CH2 . TRP A 1 70  ? -11.962 5.270   21.378  1.00 75.83 70  A 1 
ATOM 549  N N   . THR A 1 71  ? -6.875  1.949   25.870  1.00 92.88 71  A 1 
ATOM 550  C CA  . THR A 1 71  ? -6.014  2.872   26.615  1.00 93.80 71  A 1 
ATOM 551  C C   . THR A 1 71  ? -4.713  3.088   25.858  1.00 94.45 71  A 1 
ATOM 552  O O   . THR A 1 71  ? -4.341  2.261   25.023  1.00 93.12 71  A 1 
ATOM 553  C CB  . THR A 1 71  ? -5.775  2.365   28.047  1.00 92.79 71  A 1 
ATOM 554  O OG1 . THR A 1 71  ? -5.148  3.367   28.811  1.00 80.76 71  A 1 
ATOM 555  C CG2 . THR A 1 71  ? -4.910  1.112   28.126  1.00 79.64 71  A 1 
ATOM 556  N N   . GLY A 1 72  ? -4.035  4.198   26.115  1.00 94.15 72  A 1 
ATOM 557  C CA  . GLY A 1 72  ? -2.787  4.554   25.452  1.00 93.86 72  A 1 
ATOM 558  C C   . GLY A 1 72  ? -2.631  6.055   25.282  1.00 94.40 72  A 1 
ATOM 559  O O   . GLY A 1 72  ? -3.290  6.833   25.971  1.00 93.02 72  A 1 
ATOM 560  N N   . CYS A 1 73  ? -1.751  6.465   24.369  1.00 94.56 73  A 1 
ATOM 561  C CA  . CYS A 1 73  ? -1.460  7.870   24.114  1.00 94.45 73  A 1 
ATOM 562  C C   . CYS A 1 73  ? -1.321  8.165   22.619  1.00 95.17 73  A 1 
ATOM 563  O O   . CYS A 1 73  ? -0.929  7.305   21.822  1.00 94.29 73  A 1 
ATOM 564  C CB  . CYS A 1 73  ? -0.214  8.301   24.907  1.00 92.15 73  A 1 
ATOM 565  S SG  . CYS A 1 73  ? 1.245   7.339   24.414  1.00 84.32 73  A 1 
ATOM 566  N N   . VAL A 1 74  ? -1.639  9.407   22.264  1.00 94.25 74  A 1 
ATOM 567  C CA  . VAL A 1 74  ? -1.225  10.031  21.007  1.00 94.30 74  A 1 
ATOM 568  C C   . VAL A 1 74  ? 0.188   10.570  21.215  1.00 95.07 74  A 1 
ATOM 569  O O   . VAL A 1 74  ? 0.443   11.239  22.221  1.00 94.94 74  A 1 
ATOM 570  C CB  . VAL A 1 74  ? -2.200  11.153  20.608  1.00 93.05 74  A 1 
ATOM 571  C CG1 . VAL A 1 74  ? -1.776  11.846  19.313  1.00 90.85 74  A 1 
ATOM 572  C CG2 . VAL A 1 74  ? -3.623  10.606  20.422  1.00 91.05 74  A 1 
ATOM 573  N N   . MET A 1 75  ? 1.109   10.256  20.311  1.00 95.60 75  A 1 
ATOM 574  C CA  . MET A 1 75  ? 2.473   10.770  20.403  1.00 95.89 75  A 1 
ATOM 575  C C   . MET A 1 75  ? 2.485   12.283  20.150  1.00 96.36 75  A 1 
ATOM 576  O O   . MET A 1 75  ? 1.757   12.756  19.271  1.00 96.25 75  A 1 
ATOM 577  C CB  . MET A 1 75  ? 3.404   10.041  19.430  1.00 95.71 75  A 1 
ATOM 578  C CG  . MET A 1 75  ? 3.526   8.548   19.752  1.00 93.50 75  A 1 
ATOM 579  S SD  . MET A 1 75  ? 4.183   8.194   21.406  1.00 91.85 75  A 1 
ATOM 580  C CE  . MET A 1 75  ? 3.883   6.414   21.448  1.00 82.23 75  A 1 
ATOM 581  N N   . PRO A 1 76  ? 3.291   13.064  20.885  1.00 96.32 76  A 1 
ATOM 582  C CA  . PRO A 1 76  ? 3.474   14.475  20.578  1.00 96.42 76  A 1 
ATOM 583  C C   . PRO A 1 76  ? 3.936   14.655  19.122  1.00 96.89 76  A 1 
ATOM 584  O O   . PRO A 1 76  ? 4.787   13.888  18.669  1.00 96.84 76  A 1 
ATOM 585  C CB  . PRO A 1 76  ? 4.522   14.986  21.572  1.00 96.02 76  A 1 
ATOM 586  C CG  . PRO A 1 76  ? 4.415   14.010  22.742  1.00 94.56 76  A 1 
ATOM 587  C CD  . PRO A 1 76  ? 4.076   12.689  22.057  1.00 96.28 76  A 1 
ATOM 588  N N   . PRO A 1 77  ? 3.444   15.656  18.373  1.00 96.61 77  A 1 
ATOM 589  C CA  . PRO A 1 77  ? 3.892   15.894  16.997  1.00 96.37 77  A 1 
ATOM 590  C C   . PRO A 1 77  ? 5.414   16.049  16.876  1.00 96.81 77  A 1 
ATOM 591  O O   . PRO A 1 77  ? 6.021   15.493  15.959  1.00 96.64 77  A 1 
ATOM 592  C CB  . PRO A 1 77  ? 3.146   17.152  16.547  1.00 95.64 77  A 1 
ATOM 593  C CG  . PRO A 1 77  ? 1.872   17.113  17.391  1.00 93.92 77  A 1 
ATOM 594  C CD  . PRO A 1 77  ? 2.352   16.545  18.718  1.00 95.75 77  A 1 
ATOM 595  N N   . SER A 1 78  ? 6.045   16.726  17.848  1.00 97.31 78  A 1 
ATOM 596  C CA  . SER A 1 78  ? 7.503   16.901  17.902  1.00 97.22 78  A 1 
ATOM 597  C C   . SER A 1 78  ? 8.264   15.579  18.025  1.00 97.34 78  A 1 
ATOM 598  O O   . SER A 1 78  ? 9.346   15.456  17.462  1.00 96.98 78  A 1 
ATOM 599  C CB  . SER A 1 78  ? 7.895   17.823  19.063  1.00 96.89 78  A 1 
ATOM 600  O OG  . SER A 1 78  ? 7.611   17.236  20.315  1.00 94.43 78  A 1 
ATOM 601  N N   . HIS A 1 79  ? 7.679   14.556  18.668  1.00 97.28 79  A 1 
ATOM 602  C CA  . HIS A 1 79  ? 8.300   13.235  18.784  1.00 96.92 79  A 1 
ATOM 603  C C   . HIS A 1 79  ? 8.627   12.646  17.405  1.00 97.47 79  A 1 
ATOM 604  O O   . HIS A 1 79  ? 9.703   12.084  17.204  1.00 97.15 79  A 1 
ATOM 605  C CB  . HIS A 1 79  ? 7.360   12.301  19.554  1.00 95.69 79  A 1 
ATOM 606  C CG  . HIS A 1 79  ? 7.858   10.879  19.640  1.00 93.33 79  A 1 
ATOM 607  N ND1 . HIS A 1 79  ? 8.914   10.446  20.406  1.00 84.05 79  A 1 
ATOM 608  C CD2 . HIS A 1 79  ? 7.367   9.791   18.966  1.00 83.40 79  A 1 
ATOM 609  C CE1 . HIS A 1 79  ? 9.054   9.126   20.202  1.00 83.93 79  A 1 
ATOM 610  N NE2 . HIS A 1 79  ? 8.131   8.687   19.334  1.00 84.46 79  A 1 
ATOM 611  N N   . LEU A 1 80  ? 7.717   12.824  16.426  1.00 97.34 80  A 1 
ATOM 612  C CA  . LEU A 1 80  ? 7.926   12.324  15.068  1.00 97.71 80  A 1 
ATOM 613  C C   . LEU A 1 80  ? 9.156   12.980  14.423  1.00 98.06 80  A 1 
ATOM 614  O O   . LEU A 1 80  ? 10.015  12.287  13.875  1.00 98.07 80  A 1 
ATOM 615  C CB  . LEU A 1 80  ? 6.665   12.563  14.216  1.00 97.70 80  A 1 
ATOM 616  C CG  . LEU A 1 80  ? 5.353   11.970  14.769  1.00 96.89 80  A 1 
ATOM 617  C CD1 . LEU A 1 80  ? 4.216   12.271  13.793  1.00 96.07 80  A 1 
ATOM 618  C CD2 . LEU A 1 80  ? 5.425   10.457  14.971  1.00 95.69 80  A 1 
ATOM 619  N N   . THR A 1 81  ? 9.255   14.308  14.515  1.00 98.32 81  A 1 
ATOM 620  C CA  . THR A 1 81  ? 10.380  15.061  13.947  1.00 98.28 81  A 1 
ATOM 621  C C   . THR A 1 81  ? 11.687  14.830  14.700  1.00 98.42 81  A 1 
ATOM 622  O O   . THR A 1 81  ? 12.727  14.710  14.056  1.00 98.24 81  A 1 
ATOM 623  C CB  . THR A 1 81  ? 10.083  16.564  13.871  1.00 97.55 81  A 1 
ATOM 624  O OG1 . THR A 1 81  ? 9.496   17.052  15.055  1.00 91.23 81  A 1 
ATOM 625  C CG2 . THR A 1 81  ? 9.091   16.847  12.749  1.00 90.10 81  A 1 
ATOM 626  N N   . GLU A 1 82  ? 11.651  14.711  16.026  1.00 98.48 82  A 1 
ATOM 627  C CA  . GLU A 1 82  ? 12.832  14.426  16.851  1.00 98.44 82  A 1 
ATOM 628  C C   . GLU A 1 82  ? 13.463  13.071  16.496  1.00 98.55 82  A 1 
ATOM 629  O O   . GLU A 1 82  ? 14.673  12.981  16.293  1.00 98.36 82  A 1 
ATOM 630  C CB  . GLU A 1 82  ? 12.436  14.449  18.337  1.00 98.13 82  A 1 
ATOM 631  C CG  . GLU A 1 82  ? 12.200  15.868  18.894  1.00 93.06 82  A 1 
ATOM 632  C CD  . GLU A 1 82  ? 11.454  15.862  20.246  1.00 90.23 82  A 1 
ATOM 633  O OE1 . GLU A 1 82  ? 10.800  16.888  20.562  1.00 80.90 82  A 1 
ATOM 634  O OE2 . GLU A 1 82  ? 11.496  14.828  20.950  1.00 83.06 82  A 1 
ATOM 635  N N   . ILE A 1 83  ? 12.641  12.019  16.347  1.00 98.50 83  A 1 
ATOM 636  C CA  . ILE A 1 83  ? 13.126  10.690  15.949  1.00 98.45 83  A 1 
ATOM 637  C C   . ILE A 1 83  ? 13.740  10.726  14.546  1.00 98.60 83  A 1 
ATOM 638  O O   . ILE A 1 83  ? 14.818  10.171  14.323  1.00 98.52 83  A 1 
ATOM 639  C CB  . ILE A 1 83  ? 11.988  9.647   16.056  1.00 98.16 83  A 1 
ATOM 640  C CG1 . ILE A 1 83  ? 11.551  9.409   17.521  1.00 97.10 83  A 1 
ATOM 641  C CG2 . ILE A 1 83  ? 12.368  8.310   15.396  1.00 97.51 83  A 1 
ATOM 642  C CD1 . ILE A 1 83  ? 12.595  8.775   18.448  1.00 92.46 83  A 1 
ATOM 643  N N   . VAL A 1 84  ? 13.081  11.392  13.595  1.00 98.58 84  A 1 
ATOM 644  C CA  . VAL A 1 84  ? 13.606  11.509  12.225  1.00 98.67 84  A 1 
ATOM 645  C C   . VAL A 1 84  ? 14.873  12.361  12.180  1.00 98.69 84  A 1 
ATOM 646  O O   . VAL A 1 84  ? 15.797  12.021  11.436  1.00 98.58 84  A 1 
ATOM 647  C CB  . VAL A 1 84  ? 12.522  12.024  11.271  1.00 98.59 84  A 1 
ATOM 648  C CG1 . VAL A 1 84  ? 13.060  12.294  9.863   1.00 98.03 84  A 1 
ATOM 649  C CG2 . VAL A 1 84  ? 11.430  10.952  11.143  1.00 97.94 84  A 1 
ATOM 650  N N   . GLN A 1 85  ? 14.958  13.408  13.003  1.00 98.59 85  A 1 
ATOM 651  C CA  . GLN A 1 85  ? 16.179  14.197  13.150  1.00 98.56 85  A 1 
ATOM 652  C C   . GLN A 1 85  ? 17.333  13.336  13.671  1.00 98.63 85  A 1 
ATOM 653  O O   . GLN A 1 85  ? 18.420  13.393  13.113  1.00 98.55 85  A 1 
ATOM 654  C CB  . GLN A 1 85  ? 15.916  15.423  14.043  1.00 98.45 85  A 1 
ATOM 655  C CG  . GLN A 1 85  ? 17.109  16.390  14.079  1.00 96.51 85  A 1 
ATOM 656  C CD  . GLN A 1 85  ? 17.492  16.881  12.680  1.00 96.84 85  A 1 
ATOM 657  O OE1 . GLN A 1 85  ? 16.669  17.358  11.905  1.00 91.79 85  A 1 
ATOM 658  N NE2 . GLN A 1 85  ? 18.738  16.745  12.281  1.00 91.72 85  A 1 
ATOM 659  N N   . GLY A 1 86  ? 17.086  12.446  14.633  1.00 98.46 86  A 1 
ATOM 660  C CA  . GLY A 1 86  ? 18.096  11.487  15.097  1.00 98.35 86  A 1 
ATOM 661  C C   . GLY A 1 86  ? 18.623  10.568  13.982  1.00 98.51 86  A 1 
ATOM 662  O O   . GLY A 1 86  ? 19.813  10.250  13.942  1.00 98.28 86  A 1 
ATOM 663  N N   . ILE A 1 87  ? 17.761  10.179  13.023  1.00 98.46 87  A 1 
ATOM 664  C CA  . ILE A 1 87  ? 18.182  9.412   11.828  1.00 98.47 87  A 1 
ATOM 665  C C   . ILE A 1 87  ? 18.984  10.298  10.856  1.00 98.46 87  A 1 
ATOM 666  O O   . ILE A 1 87  ? 19.922  9.817   10.210  1.00 98.21 87  A 1 
ATOM 667  C CB  . ILE A 1 87  ? 16.958  8.763   11.134  1.00 98.45 87  A 1 
ATOM 668  C CG1 . ILE A 1 87  ? 16.194  7.820   12.094  1.00 98.14 87  A 1 
ATOM 669  C CG2 . ILE A 1 87  ? 17.388  7.968   9.880   1.00 98.14 87  A 1 
ATOM 670  C CD1 . ILE A 1 87  ? 14.852  7.315   11.547  1.00 97.20 87  A 1 
ATOM 671  N N   . ALA A 1 88  ? 18.616  11.582  10.745  1.00 98.43 88  A 1 
ATOM 672  C CA  . ALA A 1 88  ? 19.344  12.555  9.933   1.00 98.35 88  A 1 
ATOM 673  C C   . ALA A 1 88  ? 20.756  12.821  10.479  1.00 98.38 88  A 1 
ATOM 674  O O   . ALA A 1 88  ? 21.709  12.833  9.704   1.00 98.11 88  A 1 
ATOM 675  C CB  . ALA A 1 88  ? 18.534  13.854  9.845   1.00 98.21 88  A 1 
ATOM 676  N N   . ASP A 1 89  ? 20.887  12.942  11.796  1.00 98.46 89  A 1 
ATOM 677  C CA  . ASP A 1 89  ? 22.152  13.246  12.482  1.00 98.44 89  A 1 
ATOM 678  C C   . ASP A 1 89  ? 23.219  12.158  12.268  1.00 98.45 89  A 1 
ATOM 679  O O   . ASP A 1 89  ? 24.417  12.433  12.310  1.00 97.90 89  A 1 
ATOM 680  C CB  . ASP A 1 89  ? 21.890  13.435  13.988  1.00 98.40 89  A 1 
ATOM 681  C CG  . ASP A 1 89  ? 21.037  14.658  14.340  1.00 97.75 89  A 1 
ATOM 682  O OD1 . ASP A 1 89  ? 20.869  15.559  13.483  1.00 95.28 89  A 1 
ATOM 683  O OD2 . ASP A 1 89  ? 20.549  14.697  15.492  1.00 95.48 89  A 1 
ATOM 684  N N   . ILE A 1 90  ? 22.791  10.933  11.973  1.00 98.24 90  A 1 
ATOM 685  C CA  . ILE A 1 90  ? 23.677  9.816   11.607  1.00 98.09 90  A 1 
ATOM 686  C C   . ILE A 1 90  ? 23.757  9.583   10.085  1.00 98.04 90  A 1 
ATOM 687  O O   . ILE A 1 90  ? 24.220  8.528   9.644   1.00 97.37 90  A 1 
ATOM 688  C CB  . ILE A 1 90  ? 23.333  8.539   12.408  1.00 98.04 90  A 1 
ATOM 689  C CG1 . ILE A 1 90  ? 21.929  8.000   12.054  1.00 97.67 90  A 1 
ATOM 690  C CG2 . ILE A 1 90  ? 23.475  8.795   13.917  1.00 96.73 90  A 1 
ATOM 691  C CD1 . ILE A 1 90  ? 21.656  6.590   12.586  1.00 96.66 90  A 1 
ATOM 692  N N   . ASP A 1 91  ? 23.300  10.535  9.281   1.00 97.97 91  A 1 
ATOM 693  C CA  . ASP A 1 91  ? 23.345  10.536  7.809   1.00 97.79 91  A 1 
ATOM 694  C C   . ASP A 1 91  ? 22.684  9.298   7.151   1.00 97.81 91  A 1 
ATOM 695  O O   . ASP A 1 91  ? 23.157  8.756   6.147   1.00 96.40 91  A 1 
ATOM 696  C CB  . ASP A 1 91  ? 24.787  10.817  7.348   1.00 97.15 91  A 1 
ATOM 697  C CG  . ASP A 1 91  ? 24.934  11.032  5.840   1.00 93.33 91  A 1 
ATOM 698  O OD1 . ASP A 1 91  ? 24.017  11.580  5.193   1.00 88.67 91  A 1 
ATOM 699  O OD2 . ASP A 1 91  ? 25.958  10.573  5.278   1.00 88.38 91  A 1 
ATOM 700  N N   . GLN A 1 92  ? 21.570  8.804   7.720   1.00 98.13 92  A 1 
ATOM 701  C CA  . GLN A 1 92  ? 20.865  7.622   7.202   1.00 97.93 92  A 1 
ATOM 702  C C   . GLN A 1 92  ? 19.593  7.939   6.400   1.00 98.02 92  A 1 
ATOM 703  O O   . GLN A 1 92  ? 19.110  7.047   5.702   1.00 97.50 92  A 1 
ATOM 704  C CB  . GLN A 1 92  ? 20.572  6.605   8.316   1.00 97.74 92  A 1 
ATOM 705  C CG  . GLN A 1 92  ? 21.824  6.012   8.988   1.00 96.68 92  A 1 
ATOM 706  C CD  . GLN A 1 92  ? 22.865  5.491   8.004   1.00 96.02 92  A 1 
ATOM 707  O OE1 . GLN A 1 92  ? 22.632  4.598   7.201   1.00 90.66 92  A 1 
ATOM 708  N NE2 . GLN A 1 92  ? 24.060  6.044   8.022   1.00 89.28 92  A 1 
ATOM 709  N N   . LEU A 1 93  ? 19.066  9.177   6.416   1.00 97.56 93  A 1 
ATOM 710  C CA  . LEU A 1 93  ? 17.856  9.518   5.643   1.00 97.78 93  A 1 
ATOM 711  C C   . LEU A 1 93  ? 18.031  9.326   4.132   1.00 98.03 93  A 1 
ATOM 712  O O   . LEU A 1 93  ? 17.080  8.939   3.459   1.00 97.47 93  A 1 
ATOM 713  C CB  . LEU A 1 93  ? 17.390  10.953  5.932   1.00 97.14 93  A 1 
ATOM 714  C CG  . LEU A 1 93  ? 16.817  11.190  7.338   1.00 95.27 93  A 1 
ATOM 715  C CD1 . LEU A 1 93  ? 16.232  12.603  7.385   1.00 94.87 93  A 1 
ATOM 716  C CD2 . LEU A 1 93  ? 15.702  10.208  7.714   1.00 95.01 93  A 1 
ATOM 717  N N   . LYS A 1 94  ? 19.242  9.470   3.594   1.00 98.26 94  A 1 
ATOM 718  C CA  . LYS A 1 94  ? 19.567  9.168   2.183   1.00 97.96 94  A 1 
ATOM 719  C C   . LYS A 1 94  ? 19.299  7.716   1.766   1.00 97.98 94  A 1 
ATOM 720  O O   . LYS A 1 94  ? 19.320  7.395   0.581   1.00 97.39 94  A 1 
ATOM 721  C CB  . LYS A 1 94  ? 21.028  9.552   1.917   1.00 97.40 94  A 1 
ATOM 722  C CG  . LYS A 1 94  ? 22.037  8.623   2.619   1.00 96.32 94  A 1 
ATOM 723  C CD  . LYS A 1 94  ? 23.454  9.188   2.488   1.00 94.25 94  A 1 
ATOM 724  C CE  . LYS A 1 94  ? 24.440  8.287   3.230   1.00 89.63 94  A 1 
ATOM 725  N NZ  . LYS A 1 94  ? 25.770  8.933   3.317   1.00 83.34 94  A 1 
ATOM 726  N N   . ARG A 1 95  ? 19.089  6.812   2.741   1.00 97.77 95  A 1 
ATOM 727  C CA  . ARG A 1 95  ? 18.722  5.408   2.521   1.00 97.70 95  A 1 
ATOM 728  C C   . ARG A 1 95  ? 17.216  5.166   2.597   1.00 98.12 95  A 1 
ATOM 729  O O   . ARG A 1 95  ? 16.803  4.044   2.330   1.00 97.63 95  A 1 
ATOM 730  C CB  . ARG A 1 95  ? 19.448  4.502   3.524   1.00 97.10 95  A 1 
ATOM 731  C CG  . ARG A 1 95  ? 20.975  4.612   3.444   1.00 95.33 95  A 1 
ATOM 732  C CD  . ARG A 1 95  ? 21.641  3.701   4.479   1.00 91.24 95  A 1 
ATOM 733  N NE  . ARG A 1 95  ? 21.338  2.272   4.251   1.00 84.65 95  A 1 
ATOM 734  C CZ  . ARG A 1 95  ? 21.583  1.283   5.096   1.00 80.10 95  A 1 
ATOM 735  N NH1 . ARG A 1 95  ? 22.153  1.484   6.250   1.00 72.32 95  A 1 
ATOM 736  N NH2 . ARG A 1 95  ? 21.249  0.058   4.785   1.00 70.01 95  A 1 
ATOM 737  N N   . CYS A 1 96  ? 16.417  6.159   2.974   1.00 98.12 96  A 1 
ATOM 738  C CA  . CYS A 1 96  ? 14.962  6.060   2.986   1.00 98.45 96  A 1 
ATOM 739  C C   . CYS A 1 96  ? 14.440  6.145   1.548   1.00 98.53 96  A 1 
ATOM 740  O O   . CYS A 1 96  ? 14.605  7.169   0.891   1.00 98.43 96  A 1 
ATOM 741  C CB  . CYS A 1 96  ? 14.397  7.164   3.884   1.00 98.53 96  A 1 
ATOM 742  S SG  . CYS A 1 96  ? 12.641  6.851   4.174   1.00 98.44 96  A 1 
ATOM 743  N N   . ASP A 1 97  ? 13.832  5.075   1.043   1.00 97.79 97  A 1 
ATOM 744  C CA  . ASP A 1 97  ? 13.271  5.017   -0.313  1.00 97.84 97  A 1 
ATOM 745  C C   . ASP A 1 97  ? 11.812  5.506   -0.360  1.00 98.16 97  A 1 
ATOM 746  O O   . ASP A 1 97  ? 11.336  5.895   -1.424  1.00 98.07 97  A 1 
ATOM 747  C CB  . ASP A 1 97  ? 13.369  3.593   -0.870  1.00 97.69 97  A 1 
ATOM 748  C CG  . ASP A 1 97  ? 14.797  3.064   -1.046  1.00 97.14 97  A 1 
ATOM 749  O OD1 . ASP A 1 97  ? 15.409  3.292   -2.123  1.00 94.61 97  A 1 
ATOM 750  O OD2 . ASP A 1 97  ? 15.243  2.283   -0.178  1.00 94.96 97  A 1 
ATOM 751  N N   . ALA A 1 98  ? 11.099  5.482   0.773   1.00 98.35 98  A 1 
ATOM 752  C CA  . ALA A 1 98  ? 9.750   6.032   0.868   1.00 98.53 98  A 1 
ATOM 753  C C   . ALA A 1 98  ? 9.344   6.389   2.303   1.00 98.68 98  A 1 
ATOM 754  O O   . ALA A 1 98  ? 9.772   5.745   3.263   1.00 98.63 98  A 1 
ATOM 755  C CB  . ALA A 1 98  ? 8.746   5.038   0.277   1.00 98.34 98  A 1 
ATOM 756  N N   . VAL A 1 99  ? 8.439   7.365   2.420   1.00 98.79 99  A 1 
ATOM 757  C CA  . VAL A 1 99  ? 7.635   7.616   3.622   1.00 98.83 99  A 1 
ATOM 758  C C   . VAL A 1 99  ? 6.231   7.071   3.370   1.00 98.82 99  A 1 
ATOM 759  O O   . VAL A 1 99  ? 5.626   7.400   2.354   1.00 98.70 99  A 1 
ATOM 760  C CB  . VAL A 1 99  ? 7.594   9.113   3.980   1.00 98.79 99  A 1 
ATOM 761  C CG1 . VAL A 1 99  ? 6.809   9.355   5.275   1.00 98.52 99  A 1 
ATOM 762  C CG2 . VAL A 1 99  ? 9.006   9.683   4.174   1.00 98.48 99  A 1 
ATOM 763  N N   . LEU A 1 100 ? 5.715   6.244   4.274   1.00 98.77 100 A 1 
ATOM 764  C CA  . LEU A 1 100 ? 4.325   5.786   4.302   1.00 98.74 100 A 1 
ATOM 765  C C   . LEU A 1 100 ? 3.629   6.446   5.490   1.00 98.67 100 A 1 
ATOM 766  O O   . LEU A 1 100 ? 4.057   6.236   6.622   1.00 98.44 100 A 1 
ATOM 767  C CB  . LEU A 1 100 ? 4.303   4.246   4.395   1.00 98.68 100 A 1 
ATOM 768  C CG  . LEU A 1 100 ? 2.913   3.619   4.645   1.00 98.36 100 A 1 
ATOM 769  C CD1 . LEU A 1 100 ? 1.929   3.910   3.514   1.00 98.00 100 A 1 
ATOM 770  C CD2 . LEU A 1 100 ? 3.052   2.100   4.773   1.00 97.90 100 A 1 
ATOM 771  N N   . SER A 1 101 ? 2.570   7.219   5.251   1.00 98.21 101 A 1 
ATOM 772  C CA  . SER A 1 101 ? 1.715   7.713   6.335   1.00 97.97 101 A 1 
ATOM 773  C C   . SER A 1 101 ? 0.362   7.012   6.329   1.00 97.74 101 A 1 
ATOM 774  O O   . SER A 1 101 ? -0.180  6.720   5.269   1.00 97.03 101 A 1 
ATOM 775  C CB  . SER A 1 101 ? 1.544   9.235   6.297   1.00 97.55 101 A 1 
ATOM 776  O OG  . SER A 1 101 ? 0.793   9.638   5.172   1.00 96.19 101 A 1 
ATOM 777  N N   . GLY A 1 102 ? -0.203  6.764   7.522   1.00 95.83 102 A 1 
ATOM 778  C CA  . GLY A 1 102 ? -1.548  6.222   7.721   1.00 94.82 102 A 1 
ATOM 779  C C   . GLY A 1 102 ? -2.320  7.020   8.769   1.00 94.56 102 A 1 
ATOM 780  O O   . GLY A 1 102 ? -2.387  8.239   8.701   1.00 91.74 102 A 1 
ATOM 781  N N   . TYR A 1 103 ? -2.868  6.344   9.778   1.00 94.31 103 A 1 
ATOM 782  C CA  . TYR A 1 103 ? -3.654  6.979   10.840  1.00 93.24 103 A 1 
ATOM 783  C C   . TYR A 1 103 ? -2.866  8.065   11.589  1.00 93.48 103 A 1 
ATOM 784  O O   . TYR A 1 103 ? -1.773  7.818   12.112  1.00 91.70 103 A 1 
ATOM 785  C CB  . TYR A 1 103 ? -4.144  5.909   11.822  1.00 91.80 103 A 1 
ATOM 786  C CG  . TYR A 1 103 ? -4.965  6.458   12.973  1.00 88.71 103 A 1 
ATOM 787  C CD1 . TYR A 1 103 ? -4.332  6.948   14.135  1.00 85.68 103 A 1 
ATOM 788  C CD2 . TYR A 1 103 ? -6.369  6.500   12.881  1.00 86.13 103 A 1 
ATOM 789  C CE1 . TYR A 1 103 ? -5.092  7.477   15.192  1.00 83.73 103 A 1 
ATOM 790  C CE2 . TYR A 1 103 ? -7.135  7.026   13.939  1.00 82.39 103 A 1 
ATOM 791  C CZ  . TYR A 1 103 ? -6.496  7.516   15.096  1.00 82.81 103 A 1 
ATOM 792  O OH  . TYR A 1 103 ? -7.235  8.024   16.122  1.00 79.78 103 A 1 
ATOM 793  N N   . LEU A 1 104 ? -3.473  9.248   11.705  1.00 93.49 104 A 1 
ATOM 794  C CA  . LEU A 1 104 ? -2.947  10.399  12.436  1.00 92.53 104 A 1 
ATOM 795  C C   . LEU A 1 104 ? -3.703  10.588  13.753  1.00 90.87 104 A 1 
ATOM 796  O O   . LEU A 1 104 ? -4.935  10.567  13.789  1.00 86.30 104 A 1 
ATOM 797  C CB  . LEU A 1 104 ? -3.040  11.673  11.574  1.00 91.76 104 A 1 
ATOM 798  C CG  . LEU A 1 104 ? -2.408  11.576  10.174  1.00 91.87 104 A 1 
ATOM 799  C CD1 . LEU A 1 104 ? -2.488  12.934  9.486   1.00 88.85 104 A 1 
ATOM 800  C CD2 . LEU A 1 104 ? -0.947  11.139  10.220  1.00 88.73 104 A 1 
ATOM 801  N N   . GLY A 1 105 ? -2.969  10.819  14.831  1.00 90.68 105 A 1 
ATOM 802  C CA  . GLY A 1 105 ? -3.540  11.183  16.131  1.00 87.96 105 A 1 
ATOM 803  C C   . GLY A 1 105 ? -3.977  12.650  16.227  1.00 89.22 105 A 1 
ATOM 804  O O   . GLY A 1 105 ? -4.767  12.987  17.104  1.00 86.87 105 A 1 
ATOM 805  N N   . SER A 1 106 ? -3.496  13.525  15.334  1.00 91.07 106 A 1 
ATOM 806  C CA  . SER A 1 106 ? -3.913  14.929  15.205  1.00 91.96 106 A 1 
ATOM 807  C C   . SER A 1 106 ? -3.555  15.498  13.827  1.00 93.04 106 A 1 
ATOM 808  O O   . SER A 1 106 ? -2.662  14.986  13.155  1.00 93.61 106 A 1 
ATOM 809  C CB  . SER A 1 106 ? -3.261  15.784  16.303  1.00 91.64 106 A 1 
ATOM 810  O OG  . SER A 1 106 ? -1.866  15.910  16.104  1.00 91.45 106 A 1 
ATOM 811  N N   . ALA A 1 107 ? -4.214  16.593  13.421  1.00 93.33 107 A 1 
ATOM 812  C CA  . ALA A 1 107 ? -3.844  17.326  12.204  1.00 94.12 107 A 1 
ATOM 813  C C   . ALA A 1 107 ? -2.418  17.908  12.290  1.00 95.36 107 A 1 
ATOM 814  O O   . ALA A 1 107 ? -1.686  17.914  11.303  1.00 95.23 107 A 1 
ATOM 815  C CB  . ALA A 1 107 ? -4.885  18.421  11.966  1.00 93.18 107 A 1 
ATOM 816  N N   . GLU A 1 108 ? -1.991  18.325  13.476  1.00 94.47 108 A 1 
ATOM 817  C CA  . GLU A 1 108 ? -0.633  18.839  13.714  1.00 95.27 108 A 1 
ATOM 818  C C   . GLU A 1 108 ? 0.444   17.773  13.439  1.00 96.47 108 A 1 
ATOM 819  O O   . GLU A 1 108 ? 1.477   18.077  12.844  1.00 96.38 108 A 1 
ATOM 820  C CB  . GLU A 1 108 ? -0.559  19.358  15.156  1.00 94.28 108 A 1 
ATOM 821  C CG  . GLU A 1 108 ? 0.724   20.151  15.447  1.00 79.32 108 A 1 
ATOM 822  C CD  . GLU A 1 108 ? 0.848   20.561  16.925  1.00 74.01 108 A 1 
ATOM 823  O OE1 . GLU A 1 108 ? 1.879   21.177  17.265  1.00 66.27 108 A 1 
ATOM 824  O OE2 . GLU A 1 108 ? -0.051  20.206  17.728  1.00 68.53 108 A 1 
ATOM 825  N N   . GLN A 1 109 ? 0.188   16.493  13.765  1.00 96.18 109 A 1 
ATOM 826  C CA  . GLN A 1 109 ? 1.087   15.408  13.348  1.00 96.54 109 A 1 
ATOM 827  C C   . GLN A 1 109 ? 1.232   15.348  11.822  1.00 97.16 109 A 1 
ATOM 828  O O   . GLN A 1 109 ? 2.323   15.073  11.328  1.00 97.32 109 A 1 
ATOM 829  C CB  . GLN A 1 109 ? 0.579   14.043  13.831  1.00 96.18 109 A 1 
ATOM 830  C CG  . GLN A 1 109 ? 0.822   13.786  15.321  1.00 94.44 109 A 1 
ATOM 831  C CD  . GLN A 1 109 ? 0.370   12.387  15.725  1.00 95.82 109 A 1 
ATOM 832  O OE1 . GLN A 1 109 ? -0.416  11.729  15.050  1.00 92.20 109 A 1 
ATOM 833  N NE2 . GLN A 1 109 ? 0.855   11.868  16.829  1.00 91.61 109 A 1 
ATOM 834  N N   . GLY A 1 110 ? 0.157   15.615  11.080  1.00 96.33 110 A 1 
ATOM 835  C CA  . GLY A 1 110 ? 0.188   15.699  9.626   1.00 96.36 110 A 1 
ATOM 836  C C   . GLY A 1 110 ? 1.187   16.740  9.118   1.00 97.00 110 A 1 
ATOM 837  O O   . GLY A 1 110 ? 2.037   16.419  8.285   1.00 97.05 110 A 1 
ATOM 838  N N   . GLU A 1 111 ? 1.167   17.947  9.683   1.00 96.90 111 A 1 
ATOM 839  C CA  . GLU A 1 111 ? 2.116   19.014  9.324   1.00 96.90 111 A 1 
ATOM 840  C C   . GLU A 1 111 ? 3.573   18.598  9.574   1.00 97.57 111 A 1 
ATOM 841  O O   . GLU A 1 111 ? 4.460   18.807  8.734   1.00 97.46 111 A 1 
ATOM 842  C CB  . GLU A 1 111 ? 1.806   20.285  10.132  1.00 96.17 111 A 1 
ATOM 843  C CG  . GLU A 1 111 ? 0.429   20.905  9.824   1.00 90.06 111 A 1 
ATOM 844  C CD  . GLU A 1 111 ? 0.261   21.298  8.350   1.00 81.67 111 A 1 
ATOM 845  O OE1 . GLU A 1 111 ? -0.899  21.355  7.907   1.00 71.23 111 A 1 
ATOM 846  O OE2 . GLU A 1 111 ? 1.292   21.537  7.673   1.00 72.03 111 A 1 
ATOM 847  N N   . HIS A 1 112 ? 3.822   17.940  10.707  1.00 97.44 112 A 1 
ATOM 848  C CA  . HIS A 1 112 ? 5.145   17.395  11.025  1.00 97.82 112 A 1 
ATOM 849  C C   . HIS A 1 112 ? 5.563   16.298  10.033  1.00 98.17 112 A 1 
ATOM 850  O O   . HIS A 1 112 ? 6.709   16.283  9.583   1.00 98.05 112 A 1 
ATOM 851  C CB  . HIS A 1 112 ? 5.159   16.888  12.472  1.00 97.73 112 A 1 
ATOM 852  C CG  . HIS A 1 112 ? 5.358   17.985  13.490  1.00 97.49 112 A 1 
ATOM 853  N ND1 . HIS A 1 112 ? 6.475   18.146  14.284  1.00 91.81 112 A 1 
ATOM 854  C CD2 . HIS A 1 112 ? 4.501   18.998  13.807  1.00 91.96 112 A 1 
ATOM 855  C CE1 . HIS A 1 112 ? 6.285   19.220  15.064  1.00 91.69 112 A 1 
ATOM 856  N NE2 . HIS A 1 112 ? 5.095   19.778  14.801  1.00 93.06 112 A 1 
ATOM 857  N N   . ILE A 1 113 ? 4.632   15.420  9.625   1.00 98.16 113 A 1 
ATOM 858  C CA  . ILE A 1 113 ? 4.890   14.387  8.611   1.00 98.19 113 A 1 
ATOM 859  C C   . ILE A 1 113 ? 5.259   15.022  7.267   1.00 98.33 113 A 1 
ATOM 860  O O   . ILE A 1 113 ? 6.217   14.577  6.636   1.00 98.27 113 A 1 
ATOM 861  C CB  . ILE A 1 113 ? 3.695   13.415  8.502   1.00 97.94 113 A 1 
ATOM 862  C CG1 . ILE A 1 113 ? 3.636   12.538  9.773   1.00 97.27 113 A 1 
ATOM 863  C CG2 . ILE A 1 113 ? 3.809   12.518  7.253   1.00 97.53 113 A 1 
ATOM 864  C CD1 . ILE A 1 113 ? 2.310   11.799  9.955   1.00 95.36 113 A 1 
ATOM 865  N N   . LEU A 1 114 ? 4.589   16.096  6.831   1.00 98.38 114 A 1 
ATOM 866  C CA  . LEU A 1 114 ? 4.984   16.806  5.609   1.00 98.43 114 A 1 
ATOM 867  C C   . LEU A 1 114 ? 6.378   17.447  5.731   1.00 98.53 114 A 1 
ATOM 868  O O   . LEU A 1 114 ? 7.139   17.474  4.759   1.00 98.37 114 A 1 
ATOM 869  C CB  . LEU A 1 114 ? 3.934   17.863  5.245   1.00 98.23 114 A 1 
ATOM 870  C CG  . LEU A 1 114 ? 2.556   17.303  4.855   1.00 97.28 114 A 1 
ATOM 871  C CD1 . LEU A 1 114 ? 1.668   18.471  4.441   1.00 96.11 114 A 1 
ATOM 872  C CD2 . LEU A 1 114 ? 2.622   16.306  3.695   1.00 96.03 114 A 1 
ATOM 873  N N   . GLY A 1 115 ? 6.744   17.927  6.923   1.00 98.44 115 A 1 
ATOM 874  C CA  . GLY A 1 115 ? 8.113   18.346  7.236   1.00 98.47 115 A 1 
ATOM 875  C C   . GLY A 1 115 ? 9.127   17.210  7.059   1.00 98.63 115 A 1 
ATOM 876  O O   . GLY A 1 115 ? 10.128  17.377  6.356   1.00 98.52 115 A 1 
ATOM 877  N N   . ILE A 1 116 ? 8.813   16.041  7.607   1.00 98.71 116 A 1 
ATOM 878  C CA  . ILE A 1 116 ? 9.617   14.819  7.473   1.00 98.75 116 A 1 
ATOM 879  C C   . ILE A 1 116 ? 9.745   14.398  6.005   1.00 98.79 116 A 1 
ATOM 880  O O   . ILE A 1 116 ? 10.851  14.107  5.552   1.00 98.73 116 A 1 
ATOM 881  C CB  . ILE A 1 116 ? 9.006   13.693  8.341   1.00 98.70 116 A 1 
ATOM 882  C CG1 . ILE A 1 116 ? 9.218   14.005  9.841   1.00 98.42 116 A 1 
ATOM 883  C CG2 . ILE A 1 116 ? 9.596   12.317  7.983   1.00 98.51 116 A 1 
ATOM 884  C CD1 . ILE A 1 116 ? 8.320   13.186  10.772  1.00 97.81 116 A 1 
ATOM 885  N N   . VAL A 1 117 ? 8.651   14.410  5.237   1.00 98.82 117 A 1 
ATOM 886  C CA  . VAL A 1 117 ? 8.670   14.089  3.798   1.00 98.82 117 A 1 
ATOM 887  C C   . VAL A 1 117 ? 9.636   15.009  3.050   1.00 98.81 117 A 1 
ATOM 888  O O   . VAL A 1 117 ? 10.470  14.522  2.284   1.00 98.73 117 A 1 
ATOM 889  C CB  . VAL A 1 117 ? 7.252   14.167  3.199   1.00 98.75 117 A 1 
ATOM 890  C CG1 . VAL A 1 117 ? 7.248   14.111  1.662   1.00 98.41 117 A 1 
ATOM 891  C CG2 . VAL A 1 117 ? 6.387   13.005  3.696   1.00 98.39 117 A 1 
ATOM 892  N N   . ARG A 1 118 ? 9.577   16.320  3.300   1.00 98.74 118 A 1 
ATOM 893  C CA  . ARG A 1 118 ? 10.519  17.284  2.698   1.00 98.67 118 A 1 
ATOM 894  C C   . ARG A 1 118 ? 11.968  16.980  3.079   1.00 98.71 118 A 1 
ATOM 895  O O   . ARG A 1 118 ? 12.834  16.983  2.207   1.00 98.61 118 A 1 
ATOM 896  C CB  . ARG A 1 118 ? 10.149  18.723  3.095   1.00 98.59 118 A 1 
ATOM 897  C CG  . ARG A 1 118 ? 8.872   19.218  2.401   1.00 96.87 118 A 1 
ATOM 898  C CD  . ARG A 1 118 ? 8.575   20.690  2.722   1.00 95.93 118 A 1 
ATOM 899  N NE  . ARG A 1 118 ? 8.251   20.936  4.143   1.00 91.39 118 A 1 
ATOM 900  C CZ  . ARG A 1 118 ? 7.048   20.931  4.699   1.00 87.74 118 A 1 
ATOM 901  N NH1 . ARG A 1 118 ? 5.969   20.634  4.028   1.00 79.32 118 A 1 
ATOM 902  N NH2 . ARG A 1 118 ? 6.895   21.238  5.958   1.00 81.71 118 A 1 
ATOM 903  N N   . GLN A 1 119 ? 12.222  16.664  4.343   1.00 98.68 119 A 1 
ATOM 904  C CA  . GLN A 1 119 ? 13.560  16.322  4.836   1.00 98.68 119 A 1 
ATOM 905  C C   . GLN A 1 119 ? 14.098  15.031  4.198   1.00 98.76 119 A 1 
ATOM 906  O O   . GLN A 1 119 ? 15.245  14.988  3.749   1.00 98.63 119 A 1 
ATOM 907  C CB  . GLN A 1 119 ? 13.501  16.220  6.366   1.00 98.50 119 A 1 
ATOM 908  C CG  . GLN A 1 119 ? 14.895  16.125  7.013   1.00 95.53 119 A 1 
ATOM 909  C CD  . GLN A 1 119 ? 14.827  16.040  8.534   1.00 96.45 119 A 1 
ATOM 910  O OE1 . GLN A 1 119 ? 13.772  15.876  9.130   1.00 90.91 119 A 1 
ATOM 911  N NE2 . GLN A 1 119 ? 15.945  16.139  9.225   1.00 89.21 119 A 1 
ATOM 912  N N   . VAL A 1 120 ? 13.254  13.990  4.094   1.00 98.75 120 A 1 
ATOM 913  C CA  . VAL A 1 120 ? 13.613  12.731  3.425   1.00 98.79 120 A 1 
ATOM 914  C C   . VAL A 1 120 ? 13.889  12.957  1.939   1.00 98.78 120 A 1 
ATOM 915  O O   . VAL A 1 120 ? 14.922  12.503  1.450   1.00 98.71 120 A 1 
ATOM 916  C CB  . VAL A 1 120 ? 12.528  11.658  3.639   1.00 98.77 120 A 1 
ATOM 917  C CG1 . VAL A 1 120 ? 12.747  10.417  2.764   1.00 98.48 120 A 1 
ATOM 918  C CG2 . VAL A 1 120 ? 12.524  11.185  5.099   1.00 98.43 120 A 1 
ATOM 919  N N   . LYS A 1 121 ? 13.026  13.696  1.225   1.00 98.69 121 A 1 
ATOM 920  C CA  . LYS A 1 121 ? 13.226  14.006  -0.204  1.00 98.68 121 A 1 
ATOM 921  C C   . LYS A 1 121 ? 14.454  14.894  -0.451  1.00 98.68 121 A 1 
ATOM 922  O O   . LYS A 1 121 ? 15.103  14.746  -1.484  1.00 98.51 121 A 1 
ATOM 923  C CB  . LYS A 1 121 ? 11.951  14.628  -0.808  1.00 98.65 121 A 1 
ATOM 924  C CG  . LYS A 1 121 ? 10.827  13.596  -1.016  1.00 98.27 121 A 1 
ATOM 925  C CD  . LYS A 1 121 ? 9.637   14.178  -1.805  1.00 97.91 121 A 1 
ATOM 926  C CE  . LYS A 1 121 ? 8.625   13.076  -2.136  1.00 96.33 121 A 1 
ATOM 927  N NZ  . LYS A 1 121 ? 7.580   13.482  -3.118  1.00 95.22 121 A 1 
ATOM 928  N N   . ALA A 1 122 ? 14.825  15.761  0.493   1.00 98.70 122 A 1 
ATOM 929  C CA  . ALA A 1 122 ? 16.075  16.520  0.415   1.00 98.64 122 A 1 
ATOM 930  C C   . ALA A 1 122 ? 17.313  15.613  0.538   1.00 98.63 122 A 1 
ATOM 931  O O   . ALA A 1 122 ? 18.292  15.807  -0.180  1.00 98.26 122 A 1 
ATOM 932  C CB  . ALA A 1 122 ? 16.061  17.610  1.495   1.00 98.52 122 A 1 
ATOM 933  N N   . ALA A 1 123 ? 17.259  14.594  1.404   1.00 98.52 123 A 1 
ATOM 934  C CA  . ALA A 1 123 ? 18.348  13.628  1.575   1.00 98.46 123 A 1 
ATOM 935  C C   . ALA A 1 123 ? 18.382  12.540  0.483   1.00 98.46 123 A 1 
ATOM 936  O O   . ALA A 1 123 ? 19.454  12.060  0.107   1.00 97.99 123 A 1 
ATOM 937  C CB  . ALA A 1 123 ? 18.202  13.012  2.972   1.00 98.37 123 A 1 
ATOM 938  N N   . ASN A 1 124 ? 17.214  12.139  -0.027  1.00 98.24 124 A 1 
ATOM 939  C CA  . ASN A 1 124 ? 17.033  11.202  -1.129  1.00 98.27 124 A 1 
ATOM 940  C C   . ASN A 1 124 ? 15.971  11.731  -2.110  1.00 98.38 124 A 1 
ATOM 941  O O   . ASN A 1 124 ? 14.783  11.446  -1.933  1.00 98.20 124 A 1 
ATOM 942  C CB  . ASN A 1 124 ? 16.666  9.814   -0.577  1.00 98.08 124 A 1 
ATOM 943  C CG  . ASN A 1 124 ? 16.503  8.780   -1.682  1.00 97.92 124 A 1 
ATOM 944  O OD1 . ASN A 1 124 ? 16.776  9.015   -2.856  1.00 96.02 124 A 1 
ATOM 945  N ND2 . ASN A 1 124 ? 16.070  7.590   -1.338  1.00 95.47 124 A 1 
ATOM 946  N N   . PRO A 1 125 ? 16.361  12.443  -3.175  1.00 98.21 125 A 1 
ATOM 947  C CA  . PRO A 1 125 ? 15.419  13.015  -4.144  1.00 97.98 125 A 1 
ATOM 948  C C   . PRO A 1 125 ? 14.544  11.991  -4.885  1.00 97.84 125 A 1 
ATOM 949  O O   . PRO A 1 125 ? 13.543  12.365  -5.485  1.00 97.38 125 A 1 
ATOM 950  C CB  . PRO A 1 125 ? 16.288  13.805  -5.127  1.00 97.97 125 A 1 
ATOM 951  C CG  . PRO A 1 125 ? 17.504  14.190  -4.289  1.00 97.25 125 A 1 
ATOM 952  C CD  . PRO A 1 125 ? 17.700  12.971  -3.400  1.00 98.19 125 A 1 
ATOM 953  N N   . SER A 1 126 ? 14.908  10.707  -4.863  1.00 97.92 126 A 1 
ATOM 954  C CA  . SER A 1 126 ? 14.107  9.627   -5.449  1.00 97.51 126 A 1 
ATOM 955  C C   . SER A 1 126 ? 13.075  9.024   -4.487  1.00 97.78 126 A 1 
ATOM 956  O O   . SER A 1 126 ? 12.314  8.146   -4.900  1.00 97.06 126 A 1 
ATOM 957  C CB  . SER A 1 126 ? 15.019  8.534   -6.022  1.00 96.80 126 A 1 
ATOM 958  O OG  . SER A 1 126 ? 15.719  7.813   -5.024  1.00 89.30 126 A 1 
ATOM 959  N N   . ALA A 1 127 ? 13.059  9.455   -3.219  1.00 97.33 127 A 1 
ATOM 960  C CA  . ALA A 1 127 ? 12.124  8.943   -2.228  1.00 97.68 127 A 1 
ATOM 961  C C   . ALA A 1 127 ? 10.682  9.344   -2.569  1.00 97.54 127 A 1 
ATOM 962  O O   . ALA A 1 127 ? 10.408  10.478  -2.962  1.00 97.37 127 A 1 
ATOM 963  C CB  . ALA A 1 127 ? 12.521  9.412   -0.827  1.00 97.89 127 A 1 
ATOM 964  N N   . LYS A 1 128 ? 9.756   8.405   -2.377  1.00 98.35 128 A 1 
ATOM 965  C CA  . LYS A 1 128 ? 8.325   8.600   -2.629  1.00 98.32 128 A 1 
ATOM 966  C C   . LYS A 1 128 ? 7.572   8.842   -1.325  1.00 98.61 128 A 1 
ATOM 967  O O   . LYS A 1 128 ? 7.903   8.261   -0.293  1.00 98.46 128 A 1 
ATOM 968  C CB  . LYS A 1 128 ? 7.767   7.396   -3.408  1.00 97.77 128 A 1 
ATOM 969  C CG  . LYS A 1 128 ? 8.330   7.250   -4.842  1.00 96.09 128 A 1 
ATOM 970  C CD  . LYS A 1 128 ? 7.943   8.424   -5.758  1.00 92.07 128 A 1 
ATOM 971  C CE  . LYS A 1 128 ? 8.296   8.202   -7.231  1.00 87.56 128 A 1 
ATOM 972  N NZ  . LYS A 1 128 ? 7.739   9.274   -8.106  1.00 78.39 128 A 1 
ATOM 973  N N   . TYR A 1 129 ? 6.528   9.667   -1.387  1.00 98.45 129 A 1 
ATOM 974  C CA  . TYR A 1 129 ? 5.554   9.806   -0.312  1.00 98.61 129 A 1 
ATOM 975  C C   . TYR A 1 129 ? 4.272   9.058   -0.674  1.00 98.68 129 A 1 
ATOM 976  O O   . TYR A 1 129 ? 3.570   9.421   -1.616  1.00 98.52 129 A 1 
ATOM 977  C CB  . TYR A 1 129 ? 5.309   11.286  0.010   1.00 98.53 129 A 1 
ATOM 978  C CG  . TYR A 1 129 ? 4.242   11.532  1.074   1.00 98.50 129 A 1 
ATOM 979  C CD1 . TYR A 1 129 ? 3.413   12.668  0.980   1.00 97.89 129 A 1 
ATOM 980  C CD2 . TYR A 1 129 ? 4.063   10.639  2.150   1.00 98.02 129 A 1 
ATOM 981  C CE1 . TYR A 1 129 ? 2.414   12.905  1.941   1.00 97.85 129 A 1 
ATOM 982  C CE2 . TYR A 1 129 ? 3.055   10.860  3.105   1.00 97.76 129 A 1 
ATOM 983  C CZ  . TYR A 1 129 ? 2.225   11.994  3.002   1.00 98.09 129 A 1 
ATOM 984  O OH  . TYR A 1 129 ? 1.244   12.207  3.916   1.00 97.38 129 A 1 
ATOM 985  N N   . PHE A 1 130 ? 3.969   8.006   0.084   1.00 98.71 130 A 1 
ATOM 986  C CA  . PHE A 1 130 ? 2.720   7.260   0.020   1.00 98.74 130 A 1 
ATOM 987  C C   . PHE A 1 130 ? 1.818   7.695   1.178   1.00 98.72 130 A 1 
ATOM 988  O O   . PHE A 1 130 ? 2.156   7.483   2.342   1.00 98.56 130 A 1 
ATOM 989  C CB  . PHE A 1 130 ? 3.023   5.758   0.047   1.00 98.69 130 A 1 
ATOM 990  C CG  . PHE A 1 130 ? 1.851   4.859   -0.291  1.00 98.74 130 A 1 
ATOM 991  C CD1 . PHE A 1 130 ? 0.700   4.826   0.518   1.00 98.44 130 A 1 
ATOM 992  C CD2 . PHE A 1 130 ? 1.917   4.029   -1.426  1.00 98.37 130 A 1 
ATOM 993  C CE1 . PHE A 1 130 ? -0.377  3.986   0.186   1.00 98.15 130 A 1 
ATOM 994  C CE2 . PHE A 1 130 ? 0.843   3.184   -1.752  1.00 98.03 130 A 1 
ATOM 995  C CZ  . PHE A 1 130 ? -0.305  3.162   -0.949  1.00 98.27 130 A 1 
ATOM 996  N N   . CYS A 1 131 ? 0.664   8.280   0.863   1.00 98.64 131 A 1 
ATOM 997  C CA  . CYS A 1 131 ? -0.343  8.688   1.833   1.00 98.61 131 A 1 
ATOM 998  C C   . CYS A 1 131 ? -1.526  7.713   1.816   1.00 98.60 131 A 1 
ATOM 999  O O   . CYS A 1 131 ? -2.222  7.601   0.806   1.00 98.35 131 A 1 
ATOM 1000 C CB  . CYS A 1 131 ? -0.765  10.125  1.516   1.00 98.42 131 A 1 
ATOM 1001 S SG  . CYS A 1 131 ? -1.960  10.707  2.746   1.00 98.01 131 A 1 
ATOM 1002 N N   . ASP A 1 132 ? -1.782  7.023   2.933   1.00 98.18 132 A 1 
ATOM 1003 C CA  . ASP A 1 132 ? -3.067  6.376   3.199   1.00 97.96 132 A 1 
ATOM 1004 C C   . ASP A 1 132 ? -3.934  7.365   4.004   1.00 97.58 132 A 1 
ATOM 1005 O O   . ASP A 1 132 ? -3.661  7.584   5.191   1.00 95.93 132 A 1 
ATOM 1006 C CB  . ASP A 1 132 ? -2.853  5.020   3.905   1.00 97.52 132 A 1 
ATOM 1007 C CG  . ASP A 1 132 ? -4.120  4.161   3.925   1.00 96.34 132 A 1 
ATOM 1008 O OD1 . ASP A 1 132 ? -5.242  4.693   3.758   1.00 93.66 132 A 1 
ATOM 1009 O OD2 . ASP A 1 132 ? -4.004  2.920   4.033   1.00 92.95 132 A 1 
ATOM 1010 N N   . PRO A 1 133 ? -4.917  8.053   3.376   1.00 96.92 133 A 1 
ATOM 1011 C CA  . PRO A 1 133 ? -5.577  9.219   3.952   1.00 96.07 133 A 1 
ATOM 1012 C C   . PRO A 1 133 ? -6.688  8.805   4.924   1.00 94.66 133 A 1 
ATOM 1013 O O   . PRO A 1 133 ? -7.867  9.035   4.670   1.00 91.95 133 A 1 
ATOM 1014 C CB  . PRO A 1 133 ? -6.069  10.022  2.736   1.00 96.24 133 A 1 
ATOM 1015 C CG  . PRO A 1 133 ? -6.452  8.919   1.758   1.00 96.44 133 A 1 
ATOM 1016 C CD  . PRO A 1 133 ? -5.372  7.863   2.002   1.00 97.43 133 A 1 
ATOM 1017 N N   . VAL A 1 134 ? -6.338  8.193   6.043   1.00 95.64 134 A 1 
ATOM 1018 C CA  . VAL A 1 134 ? -7.305  7.704   7.032   1.00 94.37 134 A 1 
ATOM 1019 C C   . VAL A 1 134 ? -8.089  8.875   7.639   1.00 93.44 134 A 1 
ATOM 1020 O O   . VAL A 1 134 ? -7.591  9.607   8.500   1.00 91.42 134 A 1 
ATOM 1021 C CB  . VAL A 1 134 ? -6.621  6.852   8.118   1.00 93.37 134 A 1 
ATOM 1022 C CG1 . VAL A 1 134 ? -7.648  6.301   9.120   1.00 90.75 134 A 1 
ATOM 1023 C CG2 . VAL A 1 134 ? -5.874  5.657   7.512   1.00 91.62 134 A 1 
ATOM 1024 N N   . MET A 1 135 ? -9.345  9.037   7.208   1.00 92.84 135 A 1 
ATOM 1025 C CA  . MET A 1 135 ? -10.241 10.136  7.627   1.00 90.67 135 A 1 
ATOM 1026 C C   . MET A 1 135 ? -11.284 9.717   8.669   1.00 86.59 135 A 1 
ATOM 1027 O O   . MET A 1 135 ? -12.094 10.527  9.121   1.00 77.26 135 A 1 
ATOM 1028 C CB  . MET A 1 135 ? -10.916 10.741  6.396   1.00 89.45 135 A 1 
ATOM 1029 C CG  . MET A 1 135 ? -9.909  11.427  5.476   1.00 89.75 135 A 1 
ATOM 1030 S SD  . MET A 1 135 ? -10.684 12.117  4.005   1.00 89.06 135 A 1 
ATOM 1031 C CE  . MET A 1 135 ? -9.212  12.662  3.122   1.00 82.08 135 A 1 
ATOM 1032 N N   . GLY A 1 136 ? -11.257 8.453   9.085   1.00 83.94 136 A 1 
ATOM 1033 C CA  . GLY A 1 136 ? -12.211 7.883   10.028  1.00 79.32 136 A 1 
ATOM 1034 C C   . GLY A 1 136 ? -13.510 7.417   9.374   1.00 78.54 136 A 1 
ATOM 1035 O O   . GLY A 1 136 ? -13.884 7.818   8.280   1.00 71.73 136 A 1 
ATOM 1036 N N   . HIS A 1 137 ? -14.204 6.521   10.070  1.00 73.98 137 A 1 
ATOM 1037 C CA  . HIS A 1 137 ? -15.526 6.043   9.682   1.00 72.46 137 A 1 
ATOM 1038 C C   . HIS A 1 137 ? -16.334 5.783   10.957  1.00 73.96 137 A 1 
ATOM 1039 O O   . HIS A 1 137 ? -16.246 4.688   11.522  1.00 69.21 137 A 1 
ATOM 1040 C CB  . HIS A 1 137 ? -15.388 4.802   8.791   1.00 67.27 137 A 1 
ATOM 1041 C CG  . HIS A 1 137 ? -16.664 4.442   8.066   1.00 63.87 137 A 1 
ATOM 1042 N ND1 . HIS A 1 137 ? -17.922 4.313   8.586   1.00 57.25 137 A 1 
ATOM 1043 C CD2 . HIS A 1 137 ? -16.760 4.211   6.716   1.00 55.29 137 A 1 
ATOM 1044 C CE1 . HIS A 1 137 ? -18.766 4.031   7.582   1.00 54.78 137 A 1 
ATOM 1045 N NE2 . HIS A 1 137 ? -18.095 3.945   6.421   1.00 55.15 137 A 1 
ATOM 1046 N N   . PRO A 1 138 ? -17.105 6.770   11.445  1.00 70.14 138 A 1 
ATOM 1047 C CA  . PRO A 1 138 ? -17.790 6.693   12.740  1.00 69.30 138 A 1 
ATOM 1048 C C   . PRO A 1 138 ? -18.652 5.437   12.908  1.00 70.29 138 A 1 
ATOM 1049 O O   . PRO A 1 138 ? -18.585 4.774   13.943  1.00 67.21 138 A 1 
ATOM 1050 C CB  . PRO A 1 138 ? -18.620 7.977   12.826  1.00 66.77 138 A 1 
ATOM 1051 C CG  . PRO A 1 138 ? -17.807 8.970   12.004  1.00 66.22 138 A 1 
ATOM 1052 C CD  . PRO A 1 138 ? -17.237 8.110   10.881  1.00 69.55 138 A 1 
ATOM 1053 N N   . GLU A 1 139 ? -19.377 5.034   11.855  1.00 64.21 139 A 1 
ATOM 1054 C CA  . GLU A 1 139 ? -20.213 3.822   11.844  1.00 66.15 139 A 1 
ATOM 1055 C C   . GLU A 1 139 ? -19.408 2.523   12.039  1.00 67.67 139 A 1 
ATOM 1056 O O   . GLU A 1 139 ? -19.917 1.542   12.583  1.00 64.66 139 A 1 
ATOM 1057 C CB  . GLU A 1 139 ? -20.962 3.724   10.511  1.00 64.12 139 A 1 
ATOM 1058 C CG  . GLU A 1 139 ? -21.881 4.925   10.232  1.00 56.66 139 A 1 
ATOM 1059 C CD  . GLU A 1 139 ? -22.626 4.788   8.899   1.00 50.10 139 A 1 
ATOM 1060 O OE1 . GLU A 1 139 ? -23.550 5.596   8.683   1.00 47.41 139 A 1 
ATOM 1061 O OE2 . GLU A 1 139 ? -22.247 3.897   8.100   1.00 47.29 139 A 1 
ATOM 1062 N N   . LYS A 1 140 ? -18.126 2.503   11.628  1.00 70.08 140 A 1 
ATOM 1063 C CA  . LYS A 1 140 ? -17.198 1.383   11.841  1.00 71.30 140 A 1 
ATOM 1064 C C   . LYS A 1 140 ? -16.365 1.549   13.121  1.00 71.98 140 A 1 
ATOM 1065 O O   . LYS A 1 140 ? -15.472 0.745   13.367  1.00 67.21 140 A 1 
ATOM 1066 C CB  . LYS A 1 140 ? -16.313 1.167   10.603  1.00 68.82 140 A 1 
ATOM 1067 C CG  . LYS A 1 140 ? -17.118 0.759   9.360   1.00 67.27 140 A 1 
ATOM 1068 C CD  . LYS A 1 140 ? -16.170 0.447   8.192   1.00 63.47 140 A 1 
ATOM 1069 C CE  . LYS A 1 140 ? -16.973 0.069   6.943   1.00 58.72 140 A 1 
ATOM 1070 N NZ  . LYS A 1 140 ? -16.080 -0.149  5.773   1.00 53.37 140 A 1 
ATOM 1071 N N   . GLY A 1 141 ? -16.603 2.590   13.918  1.00 70.31 141 A 1 
ATOM 1072 C CA  . GLY A 1 141 ? -15.833 2.869   15.132  1.00 69.83 141 A 1 
ATOM 1073 C C   . GLY A 1 141 ? -14.391 3.341   14.881  1.00 72.30 141 A 1 
ATOM 1074 O O   . GLY A 1 141 ? -13.585 3.337   15.811  1.00 68.17 141 A 1 
ATOM 1075 N N   . CYS A 1 142 ? -14.047 3.746   13.653  1.00 70.85 142 A 1 
ATOM 1076 C CA  . CYS A 1 142 ? -12.772 4.396   13.354  1.00 72.18 142 A 1 
ATOM 1077 C C   . CYS A 1 142 ? -12.909 5.903   13.607  1.00 72.00 142 A 1 
ATOM 1078 O O   . CYS A 1 142 ? -13.552 6.612   12.833  1.00 71.02 142 A 1 
ATOM 1079 C CB  . CYS A 1 142 ? -12.348 4.071   11.918  1.00 71.43 142 A 1 
ATOM 1080 S SG  . CYS A 1 142 ? -10.677 4.720   11.621  1.00 66.11 142 A 1 
ATOM 1081 N N   . ILE A 1 143 ? -12.332 6.377   14.707  1.00 75.12 143 A 1 
ATOM 1082 C CA  . ILE A 1 143 ? -12.411 7.773   15.151  1.00 76.51 143 A 1 
ATOM 1083 C C   . ILE A 1 143 ? -11.072 8.447   14.854  1.00 78.51 143 A 1 
ATOM 1084 O O   . ILE A 1 143 ? -10.029 7.951   15.280  1.00 75.37 143 A 1 
ATOM 1085 C CB  . ILE A 1 143 ? -12.786 7.858   16.649  1.00 72.69 143 A 1 
ATOM 1086 C CG1 . ILE A 1 143 ? -14.133 7.140   16.919  1.00 67.88 143 A 1 
ATOM 1087 C CG2 . ILE A 1 143 ? -12.859 9.328   17.104  1.00 66.64 143 A 1 
ATOM 1088 C CD1 . ILE A 1 143 ? -14.491 7.010   18.408  1.00 59.89 143 A 1 
ATOM 1089 N N   . VAL A 1 144 ? -11.113 9.579   14.145  1.00 82.84 144 A 1 
ATOM 1090 C CA  . VAL A 1 144 ? -9.960  10.460  13.916  1.00 85.07 144 A 1 
ATOM 1091 C C   . VAL A 1 144 ? -10.165 11.800  14.615  1.00 86.15 144 A 1 
ATOM 1092 O O   . VAL A 1 144 ? -11.296 12.195  14.917  1.00 83.64 144 A 1 
ATOM 1093 C CB  . VAL A 1 144 ? -9.648  10.654  12.420  1.00 83.13 144 A 1 
ATOM 1094 C CG1 . VAL A 1 144 ? -9.268  9.322   11.769  1.00 78.24 144 A 1 
ATOM 1095 C CG2 . VAL A 1 144 ? -10.808 11.304  11.660  1.00 80.33 144 A 1 
ATOM 1096 N N   . ALA A 1 145 ? -9.068  12.493  14.890  1.00 87.51 145 A 1 
ATOM 1097 C CA  . ALA A 1 145 ? -9.119  13.806  15.513  1.00 88.11 145 A 1 
ATOM 1098 C C   . ALA A 1 145 ? -9.710  14.866  14.556  1.00 90.11 145 A 1 
ATOM 1099 O O   . ALA A 1 145 ? -9.542  14.764  13.336  1.00 89.83 145 A 1 
ATOM 1100 C CB  . ALA A 1 145 ? -7.713  14.174  15.994  1.00 86.38 145 A 1 
ATOM 1101 N N   . PRO A 1 146 ? -10.374 15.921  15.086  1.00 87.04 146 A 1 
ATOM 1102 C CA  . PRO A 1 146 ? -10.830 17.046  14.277  1.00 89.12 146 A 1 
ATOM 1103 C C   . PRO A 1 146 ? -9.696  17.649  13.435  1.00 91.19 146 A 1 
ATOM 1104 O O   . PRO A 1 146 ? -8.552  17.724  13.880  1.00 90.03 146 A 1 
ATOM 1105 C CB  . PRO A 1 146 ? -11.394 18.067  15.273  1.00 87.36 146 A 1 
ATOM 1106 C CG  . PRO A 1 146 ? -11.802 17.209  16.469  1.00 84.61 146 A 1 
ATOM 1107 C CD  . PRO A 1 146 ? -10.741 16.112  16.481  1.00 87.36 146 A 1 
ATOM 1108 N N   . GLY A 1 147 ? -10.018 18.082  12.214  1.00 90.92 147 A 1 
ATOM 1109 C CA  . GLY A 1 147 ? -9.066  18.703  11.286  1.00 91.79 147 A 1 
ATOM 1110 C C   . GLY A 1 147 ? -8.219  17.727  10.459  1.00 93.47 147 A 1 
ATOM 1111 O O   . GLY A 1 147 ? -7.604  18.151  9.487   1.00 92.80 147 A 1 
ATOM 1112 N N   . VAL A 1 148 ? -8.208  16.417  10.769  1.00 93.50 148 A 1 
ATOM 1113 C CA  . VAL A 1 148 ? -7.414  15.424  10.014  1.00 94.05 148 A 1 
ATOM 1114 C C   . VAL A 1 148 ? -7.904  15.273  8.570   1.00 94.77 148 A 1 
ATOM 1115 O O   . VAL A 1 148 ? -7.089  15.261  7.654   1.00 94.86 148 A 1 
ATOM 1116 C CB  . VAL A 1 148 ? -7.394  14.066  10.742  1.00 93.53 148 A 1 
ATOM 1117 C CG1 . VAL A 1 148 ? -6.789  12.935  9.899   1.00 91.41 148 A 1 
ATOM 1118 C CG2 . VAL A 1 148 ? -6.563  14.171  12.029  1.00 91.10 148 A 1 
ATOM 1119 N N   . ALA A 1 149 ? -9.225  15.211  8.341   1.00 94.37 149 A 1 
ATOM 1120 C CA  . ALA A 1 149 ? -9.773  15.132  6.982   1.00 94.26 149 A 1 
ATOM 1121 C C   . ALA A 1 149 ? -9.430  16.387  6.157   1.00 95.15 149 A 1 
ATOM 1122 O O   . ALA A 1 149 ? -8.953  16.278  5.030   1.00 95.45 149 A 1 
ATOM 1123 C CB  . ALA A 1 149 ? -11.285 14.900  7.072   1.00 93.75 149 A 1 
ATOM 1124 N N   . GLU A 1 150 ? -9.592  17.582  6.740   1.00 94.77 150 A 1 
ATOM 1125 C CA  . GLU A 1 150 ? -9.220  18.854  6.107   1.00 94.85 150 A 1 
ATOM 1126 C C   . GLU A 1 150 ? -7.720  18.912  5.779   1.00 95.64 150 A 1 
ATOM 1127 O O   . GLU A 1 150 ? -7.341  19.331  4.684   1.00 95.54 150 A 1 
ATOM 1128 C CB  . GLU A 1 150 ? -9.631  20.002  7.043   1.00 94.17 150 A 1 
ATOM 1129 C CG  . GLU A 1 150 ? -9.339  21.391  6.456   1.00 82.85 150 A 1 
ATOM 1130 C CD  . GLU A 1 150 ? -9.772  22.543  7.385   1.00 78.00 150 A 1 
ATOM 1131 O OE1 . GLU A 1 150 ? -9.609  23.716  6.956   1.00 67.88 150 A 1 
ATOM 1132 O OE2 . GLU A 1 150 ? -10.281 22.280  8.500   1.00 69.52 150 A 1 
ATOM 1133 N N   . PHE A 1 151 ? -6.860  18.426  6.688   1.00 95.17 151 A 1 
ATOM 1134 C CA  . PHE A 1 151 ? -5.425  18.298  6.450   1.00 95.73 151 A 1 
ATOM 1135 C C   . PHE A 1 151 ? -5.127  17.408  5.232   1.00 96.66 151 A 1 
ATOM 1136 O O   . PHE A 1 151 ? -4.323  17.785  4.378   1.00 96.83 151 A 1 
ATOM 1137 C CB  . PHE A 1 151 ? -4.732  17.770  7.718   1.00 95.94 151 A 1 
ATOM 1138 C CG  . PHE A 1 151 ? -3.329  17.276  7.450   1.00 96.08 151 A 1 
ATOM 1139 C CD1 . PHE A 1 151 ? -3.107  15.911  7.189   1.00 95.62 151 A 1 
ATOM 1140 C CD2 . PHE A 1 151 ? -2.275  18.195  7.325   1.00 96.06 151 A 1 
ATOM 1141 C CE1 . PHE A 1 151 ? -1.842  15.471  6.780   1.00 95.88 151 A 1 
ATOM 1142 C CE2 . PHE A 1 151 ? -1.008  17.755  6.916   1.00 95.87 151 A 1 
ATOM 1143 C CZ  . PHE A 1 151 ? -0.793  16.393  6.632   1.00 96.00 151 A 1 
ATOM 1144 N N   . HIS A 1 152 ? -5.789  16.248  5.115   1.00 96.44 152 A 1 
ATOM 1145 C CA  . HIS A 1 152 ? -5.586  15.367  3.961   1.00 96.86 152 A 1 
ATOM 1146 C C   . HIS A 1 152 ? -5.996  16.028  2.643   1.00 97.22 152 A 1 
ATOM 1147 O O   . HIS A 1 152 ? -5.218  15.979  1.691   1.00 97.26 152 A 1 
ATOM 1148 C CB  . HIS A 1 152 ? -6.314  14.034  4.171   1.00 96.92 152 A 1 
ATOM 1149 C CG  . HIS A 1 152 ? -5.574  13.095  5.088   1.00 96.77 152 A 1 
ATOM 1150 N ND1 . HIS A 1 152 ? -4.300  12.614  4.892   1.00 90.83 152 A 1 
ATOM 1151 C CD2 . HIS A 1 152 ? -6.049  12.530  6.237   1.00 91.53 152 A 1 
ATOM 1152 C CE1 . HIS A 1 152 ? -4.016  11.778  5.906   1.00 92.24 152 A 1 
ATOM 1153 N NE2 . HIS A 1 152 ? -5.054  11.698  6.746   1.00 93.13 152 A 1 
ATOM 1154 N N   . VAL A 1 153 ? -7.150  16.696  2.604   1.00 97.11 153 A 1 
ATOM 1155 C CA  . VAL A 1 153 ? -7.643  17.401  1.406   1.00 97.16 153 A 1 
ATOM 1156 C C   . VAL A 1 153 ? -6.687  18.524  0.994   1.00 97.22 153 A 1 
ATOM 1157 O O   . VAL A 1 153 ? -6.277  18.603  -0.161  1.00 97.07 153 A 1 
ATOM 1158 C CB  . VAL A 1 153 ? -9.064  17.955  1.638   1.00 97.00 153 A 1 
ATOM 1159 C CG1 . VAL A 1 153 ? -9.569  18.792  0.450   1.00 95.83 153 A 1 
ATOM 1160 C CG2 . VAL A 1 153 ? -10.078 16.826  1.852   1.00 95.85 153 A 1 
ATOM 1161 N N   . ARG A 1 154 ? -6.305  19.393  1.925   1.00 97.01 154 A 1 
ATOM 1162 C CA  . ARG A 1 154 ? -5.591  20.637  1.594   1.00 96.85 154 A 1 
ATOM 1163 C C   . ARG A 1 154 ? -4.078  20.488  1.483   1.00 97.35 154 A 1 
ATOM 1164 O O   . ARG A 1 154 ? -3.448  21.258  0.762   1.00 97.06 154 A 1 
ATOM 1165 C CB  . ARG A 1 154 ? -5.932  21.722  2.614   1.00 96.30 154 A 1 
ATOM 1166 C CG  . ARG A 1 154 ? -7.413  22.127  2.532   1.00 91.39 154 A 1 
ATOM 1167 C CD  . ARG A 1 154 ? -7.646  23.358  3.393   1.00 84.37 154 A 1 
ATOM 1168 N NE  . ARG A 1 154 ? -9.056  23.786  3.338   1.00 75.26 154 A 1 
ATOM 1169 C CZ  . ARG A 1 154 ? -9.611  24.671  4.145   1.00 67.11 154 A 1 
ATOM 1170 N NH1 . ARG A 1 154 ? -8.916  25.382  4.984   1.00 60.61 154 A 1 
ATOM 1171 N NH2 . ARG A 1 154 ? -10.898 24.827  4.150   1.00 58.53 154 A 1 
ATOM 1172 N N   . HIS A 1 155 ? -3.499  19.533  2.199   1.00 97.24 155 A 1 
ATOM 1173 C CA  . HIS A 1 155 ? -2.052  19.470  2.384   1.00 97.38 155 A 1 
ATOM 1174 C C   . HIS A 1 155 ? -1.448  18.121  1.991   1.00 97.82 155 A 1 
ATOM 1175 O O   . HIS A 1 155 ? -0.456  18.104  1.262   1.00 97.47 155 A 1 
ATOM 1176 C CB  . HIS A 1 155 ? -1.700  19.867  3.828   1.00 97.09 155 A 1 
ATOM 1177 C CG  . HIS A 1 155 ? -2.229  21.227  4.221   1.00 96.50 155 A 1 
ATOM 1178 N ND1 . HIS A 1 155 ? -1.913  22.422  3.619   1.00 85.19 155 A 1 
ATOM 1179 C CD2 . HIS A 1 155 ? -3.140  21.511  5.203   1.00 86.49 155 A 1 
ATOM 1180 C CE1 . HIS A 1 155 ? -2.617  23.398  4.221   1.00 87.57 155 A 1 
ATOM 1181 N NE2 . HIS A 1 155 ? -3.380  22.893  5.197   1.00 90.01 155 A 1 
ATOM 1182 N N   . ALA A 1 156 ? -2.022  16.993  2.439   1.00 97.76 156 A 1 
ATOM 1183 C CA  . ALA A 1 156 ? -1.436  15.684  2.145   1.00 97.95 156 A 1 
ATOM 1184 C C   . ALA A 1 156 ? -1.634  15.270  0.681   1.00 98.20 156 A 1 
ATOM 1185 O O   . ALA A 1 156 ? -0.674  14.814  0.054   1.00 98.09 156 A 1 
ATOM 1186 C CB  . ALA A 1 156 ? -1.984  14.640  3.122   1.00 97.70 156 A 1 
ATOM 1187 N N   . LEU A 1 157 ? -2.833  15.471  0.120   1.00 98.23 157 A 1 
ATOM 1188 C CA  . LEU A 1 157 ? -3.151  15.169  -1.284  1.00 98.41 157 A 1 
ATOM 1189 C C   . LEU A 1 157 ? -2.139  15.791  -2.266  1.00 98.46 157 A 1 
ATOM 1190 O O   . LEU A 1 157 ? -1.474  15.027  -2.966  1.00 98.39 157 A 1 
ATOM 1191 C CB  . LEU A 1 157 ? -4.620  15.550  -1.573  1.00 98.38 157 A 1 
ATOM 1192 C CG  . LEU A 1 157 ? -5.016  15.530  -3.062  1.00 98.06 157 A 1 
ATOM 1193 C CD1 . LEU A 1 157 ? -4.899  14.136  -3.669  1.00 97.67 157 A 1 
ATOM 1194 C CD2 . LEU A 1 157 ? -6.454  16.013  -3.231  1.00 97.63 157 A 1 
ATOM 1195 N N   . PRO A 1 158 ? -1.926  17.117  -2.302  1.00 98.51 158 A 1 
ATOM 1196 C CA  . PRO A 1 158 ? -0.995  17.719  -3.264  1.00 98.41 158 A 1 
ATOM 1197 C C   . PRO A 1 158 ? 0.483   17.398  -2.992  1.00 98.42 158 A 1 
ATOM 1198 O O   . PRO A 1 158 ? 1.319   17.573  -3.877  1.00 97.98 158 A 1 
ATOM 1199 C CB  . PRO A 1 158 ? -1.265  19.226  -3.188  1.00 98.10 158 A 1 
ATOM 1200 C CG  . PRO A 1 158 ? -1.793  19.434  -1.772  1.00 96.95 158 A 1 
ATOM 1201 C CD  . PRO A 1 158 ? -2.606  18.166  -1.543  1.00 98.34 158 A 1 
ATOM 1202 N N   . ALA A 1 159 ? 0.831   16.936  -1.790  1.00 98.48 159 A 1 
ATOM 1203 C CA  . ALA A 1 159 ? 2.201   16.562  -1.433  1.00 98.45 159 A 1 
ATOM 1204 C C   . ALA A 1 159 ? 2.534   15.086  -1.728  1.00 98.49 159 A 1 
ATOM 1205 O O   . ALA A 1 159 ? 3.711   14.705  -1.686  1.00 98.02 159 A 1 
ATOM 1206 C CB  . ALA A 1 159 ? 2.411   16.894  0.048   1.00 98.19 159 A 1 
ATOM 1207 N N   . SER A 1 160 ? 1.525   14.250  -1.973  1.00 98.22 160 A 1 
ATOM 1208 C CA  . SER A 1 160 ? 1.683   12.803  -2.134  1.00 98.10 160 A 1 
ATOM 1209 C C   . SER A 1 160 ? 2.137   12.434  -3.543  1.00 98.42 160 A 1 
ATOM 1210 O O   . SER A 1 160 ? 1.631   12.969  -4.522  1.00 97.93 160 A 1 
ATOM 1211 C CB  . SER A 1 160 ? 0.375   12.075  -1.809  1.00 96.26 160 A 1 
ATOM 1212 O OG  . SER A 1 160 ? 0.004   12.335  -0.469  1.00 88.17 160 A 1 
ATOM 1213 N N   . ASP A 1 161 ? 3.051   11.465  -3.660  1.00 98.52 161 A 1 
ATOM 1214 C CA  . ASP A 1 161 ? 3.339   10.820  -4.951  1.00 98.54 161 A 1 
ATOM 1215 C C   . ASP A 1 161 ? 2.329   9.692   -5.229  1.00 98.62 161 A 1 
ATOM 1216 O O   . ASP A 1 161 ? 1.961   9.435   -6.376  1.00 98.27 161 A 1 
ATOM 1217 C CB  . ASP A 1 161 ? 4.762   10.246  -4.953  1.00 98.43 161 A 1 
ATOM 1218 C CG  . ASP A 1 161 ? 5.850   11.260  -4.587  1.00 98.15 161 A 1 
ATOM 1219 O OD1 . ASP A 1 161 ? 6.140   12.210  -5.336  1.00 96.41 161 A 1 
ATOM 1220 O OD2 . ASP A 1 161 ? 6.474   11.071  -3.517  1.00 96.49 161 A 1 
ATOM 1221 N N   . ILE A 1 162 ? 1.877   9.021   -4.160  1.00 98.72 162 A 1 
ATOM 1222 C CA  . ILE A 1 162 ? 0.892   7.938   -4.207  1.00 98.79 162 A 1 
ATOM 1223 C C   . ILE A 1 162 ? -0.122  8.179   -3.086  1.00 98.80 162 A 1 
ATOM 1224 O O   . ILE A 1 162 ? 0.271   8.447   -1.952  1.00 98.67 162 A 1 
ATOM 1225 C CB  . ILE A 1 162 ? 1.567   6.552   -4.065  1.00 98.72 162 A 1 
ATOM 1226 C CG1 . ILE A 1 162 ? 2.746   6.360   -5.048  1.00 98.42 162 A 1 
ATOM 1227 C CG2 . ILE A 1 162 ? 0.514   5.439   -4.247  1.00 98.53 162 A 1 
ATOM 1228 C CD1 . ILE A 1 162 ? 3.589   5.102   -4.801  1.00 97.06 162 A 1 
ATOM 1229 N N   . ILE A 1 163 ? -1.422  8.053   -3.379  1.00 98.84 163 A 1 
ATOM 1230 C CA  . ILE A 1 163 ? -2.478  8.152   -2.365  1.00 98.87 163 A 1 
ATOM 1231 C C   . ILE A 1 163 ? -3.427  6.958   -2.458  1.00 98.88 163 A 1 
ATOM 1232 O O   . ILE A 1 163 ? -3.715  6.473   -3.553  1.00 98.82 163 A 1 
ATOM 1233 C CB  . ILE A 1 163 ? -3.167  9.532   -2.436  1.00 98.79 163 A 1 
ATOM 1234 C CG1 . ILE A 1 163 ? -3.979  9.796   -1.152  1.00 98.01 163 A 1 
ATOM 1235 C CG2 . ILE A 1 163 ? -4.024  9.684   -3.705  1.00 97.99 163 A 1 
ATOM 1236 C CD1 . ILE A 1 163 ? -4.452  11.246  -1.018  1.00 97.30 163 A 1 
ATOM 1237 N N   . ALA A 1 164 ? -3.896  6.443   -1.311  1.00 98.78 164 A 1 
ATOM 1238 C CA  . ALA A 1 164 ? -4.695  5.217   -1.242  1.00 98.73 164 A 1 
ATOM 1239 C C   . ALA A 1 164 ? -6.032  5.382   -0.492  1.00 98.59 164 A 1 
ATOM 1240 O O   . ALA A 1 164 ? -6.231  4.747   0.554   1.00 98.14 164 A 1 
ATOM 1241 C CB  . ALA A 1 164 ? -3.807  4.104   -0.677  1.00 98.62 164 A 1 
ATOM 1242 N N   . PRO A 1 165 ? -6.976  6.208   -0.990  1.00 98.54 165 A 1 
ATOM 1243 C CA  . PRO A 1 165 ? -8.287  6.350   -0.373  1.00 98.41 165 A 1 
ATOM 1244 C C   . PRO A 1 165 ? -9.140  5.077   -0.507  1.00 98.04 165 A 1 
ATOM 1245 O O   . PRO A 1 165 ? -9.065  4.341   -1.494  1.00 97.68 165 A 1 
ATOM 1246 C CB  . PRO A 1 165 ? -8.938  7.538   -1.082  1.00 98.45 165 A 1 
ATOM 1247 C CG  . PRO A 1 165 ? -8.314  7.514   -2.475  1.00 98.24 165 A 1 
ATOM 1248 C CD  . PRO A 1 165 ? -6.890  7.056   -2.180  1.00 98.64 165 A 1 
ATOM 1249 N N   . ASN A 1 166 ? -10.031 4.834   0.456   1.00 98.12 166 A 1 
ATOM 1250 C CA  . ASN A 1 166 ? -11.249 4.068   0.209   1.00 97.73 166 A 1 
ATOM 1251 C C   . ASN A 1 166 ? -12.296 4.951   -0.504  1.00 97.99 166 A 1 
ATOM 1252 O O   . ASN A 1 166 ? -12.043 6.123   -0.771  1.00 97.84 166 A 1 
ATOM 1253 C CB  . ASN A 1 166 ? -11.737 3.431   1.525   1.00 97.06 166 A 1 
ATOM 1254 C CG  . ASN A 1 166 ? -12.249 4.437   2.540   1.00 96.19 166 A 1 
ATOM 1255 O OD1 . ASN A 1 166 ? -13.061 5.291   2.247   1.00 93.86 166 A 1 
ATOM 1256 N ND2 . ASN A 1 166 ? -11.815 4.357   3.771   1.00 92.93 166 A 1 
ATOM 1257 N N   . LEU A 1 167 ? -13.480 4.407   -0.821  1.00 97.78 167 A 1 
ATOM 1258 C CA  . LEU A 1 167 ? -14.510 5.164   -1.547  1.00 97.75 167 A 1 
ATOM 1259 C C   . LEU A 1 167 ? -14.954 6.439   -0.809  1.00 97.66 167 A 1 
ATOM 1260 O O   . LEU A 1 167 ? -15.065 7.484   -1.435  1.00 97.52 167 A 1 
ATOM 1261 C CB  . LEU A 1 167 ? -15.714 4.249   -1.818  1.00 97.77 167 A 1 
ATOM 1262 C CG  . LEU A 1 167 ? -16.832 4.925   -2.638  1.00 97.43 167 A 1 
ATOM 1263 C CD1 . LEU A 1 167 ? -16.369 5.272   -4.056  1.00 96.71 167 A 1 
ATOM 1264 C CD2 . LEU A 1 167 ? -18.029 3.987   -2.740  1.00 96.62 167 A 1 
ATOM 1265 N N   . LEU A 1 168 ? -15.186 6.366   0.497   1.00 96.69 168 A 1 
ATOM 1266 C CA  . LEU A 1 168 ? -15.610 7.531   1.283   1.00 96.13 168 A 1 
ATOM 1267 C C   . LEU A 1 168 ? -14.513 8.601   1.336   1.00 96.53 168 A 1 
ATOM 1268 O O   . LEU A 1 168 ? -14.789 9.783   1.173   1.00 96.30 168 A 1 
ATOM 1269 C CB  . LEU A 1 168 ? -16.006 7.061   2.694   1.00 95.13 168 A 1 
ATOM 1270 C CG  . LEU A 1 168 ? -16.426 8.201   3.648   1.00 82.78 168 A 1 
ATOM 1271 C CD1 . LEU A 1 168 ? -17.684 8.923   3.161   1.00 78.96 168 A 1 
ATOM 1272 C CD2 . LEU A 1 168 ? -16.705 7.628   5.038   1.00 79.64 168 A 1 
ATOM 1273 N N   . GLU A 1 169 ? -13.270 8.182   1.533   1.00 96.65 169 A 1 
ATOM 1274 C CA  . GLU A 1 169 ? -12.105 9.071   1.506   1.00 96.93 169 A 1 
ATOM 1275 C C   . GLU A 1 169 ? -11.922 9.703   0.120   1.00 97.44 169 A 1 
ATOM 1276 O O   . GLU A 1 169 ? -11.664 10.899  0.037   1.00 97.61 169 A 1 
ATOM 1277 C CB  . GLU A 1 169 ? -10.858 8.280   1.926   1.00 96.89 169 A 1 
ATOM 1278 C CG  . GLU A 1 169 ? -10.858 7.888   3.417   1.00 96.14 169 A 1 
ATOM 1279 C CD  . GLU A 1 169 ? -9.940  6.699   3.770   1.00 96.67 169 A 1 
ATOM 1280 O OE1 . GLU A 1 169 ? -9.922  6.305   4.961   1.00 94.52 169 A 1 
ATOM 1281 O OE2 . GLU A 1 169 ? -9.350  6.060   2.875   1.00 95.24 169 A 1 
ATOM 1282 N N   . LEU A 1 170 ? -12.130 8.943   -0.973  1.00 97.49 170 A 1 
ATOM 1283 C CA  . LEU A 1 170 ? -12.109 9.473   -2.341  1.00 98.01 170 A 1 
ATOM 1284 C C   . LEU A 1 170 ? -13.148 10.586  -2.520  1.00 97.94 170 A 1 
ATOM 1285 O O   . LEU A 1 170 ? -12.803 11.651  -3.016  1.00 98.12 170 A 1 
ATOM 1286 C CB  . LEU A 1 170 ? -12.326 8.326   -3.347  1.00 98.43 170 A 1 
ATOM 1287 C CG  . LEU A 1 170 ? -12.343 8.764   -4.826  1.00 98.38 170 A 1 
ATOM 1288 C CD1 . LEU A 1 170 ? -11.002 9.347   -5.270  1.00 98.35 170 A 1 
ATOM 1289 C CD2 . LEU A 1 170 ? -12.658 7.564   -5.716  1.00 98.33 170 A 1 
ATOM 1290 N N   . GLU A 1 171 ? -14.387 10.364  -2.074  1.00 97.78 171 A 1 
ATOM 1291 C CA  . GLU A 1 171 ? -15.467 11.359  -2.154  1.00 97.45 171 A 1 
ATOM 1292 C C   . GLU A 1 171 ? -15.164 12.632  -1.359  1.00 97.32 171 A 1 
ATOM 1293 O O   . GLU A 1 171 ? -15.482 13.727  -1.811  1.00 96.95 171 A 1 
ATOM 1294 C CB  . GLU A 1 171 ? -16.773 10.750  -1.640  1.00 97.44 171 A 1 
ATOM 1295 C CG  . GLU A 1 171 ? -17.285 9.673   -2.592  1.00 97.04 171 A 1 
ATOM 1296 C CD  . GLU A 1 171 ? -18.606 9.067   -2.144  1.00 97.13 171 A 1 
ATOM 1297 O OE1 . GLU A 1 171 ? -19.472 8.874   -3.027  1.00 94.56 171 A 1 
ATOM 1298 O OE2 . GLU A 1 171 ? -18.820 8.724   -0.960  1.00 95.37 171 A 1 
ATOM 1299 N N   . ILE A 1 172 ? -14.520 12.501  -0.201  1.00 97.14 172 A 1 
ATOM 1300 C CA  . ILE A 1 172 ? -14.077 13.655  0.592   1.00 96.58 172 A 1 
ATOM 1301 C C   . ILE A 1 172 ? -12.948 14.405  -0.130  1.00 96.99 172 A 1 
ATOM 1302 O O   . ILE A 1 172 ? -12.924 15.630  -0.112  1.00 96.75 172 A 1 
ATOM 1303 C CB  . ILE A 1 172 ? -13.666 13.206  2.013   1.00 95.95 172 A 1 
ATOM 1304 C CG1 . ILE A 1 172 ? -14.891 12.683  2.800   1.00 95.04 172 A 1 
ATOM 1305 C CG2 . ILE A 1 172 ? -13.013 14.365  2.795   1.00 95.03 172 A 1 
ATOM 1306 C CD1 . ILE A 1 172 ? -14.522 11.897  4.070   1.00 92.98 172 A 1 
ATOM 1307 N N   . LEU A 1 173 ? -12.016 13.685  -0.763  1.00 96.77 173 A 1 
ATOM 1308 C CA  . LEU A 1 173 ? -10.883 14.283  -1.476  1.00 97.25 173 A 1 
ATOM 1309 C C   . LEU A 1 173 ? -11.300 14.991  -2.773  1.00 97.42 173 A 1 
ATOM 1310 O O   . LEU A 1 173 ? -10.700 16.007  -3.112  1.00 97.37 173 A 1 
ATOM 1311 C CB  . LEU A 1 173 ? -9.840  13.196  -1.783  1.00 97.65 173 A 1 
ATOM 1312 C CG  . LEU A 1 173 ? -9.067  12.662  -0.567  1.00 97.42 173 A 1 
ATOM 1313 C CD1 . LEU A 1 173 ? -8.317  11.387  -0.961  1.00 97.14 173 A 1 
ATOM 1314 C CD2 . LEU A 1 173 ? -8.043  13.663  -0.046  1.00 97.02 173 A 1 
ATOM 1315 N N   . CYS A 1 174 ? -12.294 14.465  -3.502  1.00 97.85 174 A 1 
ATOM 1316 C CA  . CYS A 1 174 ? -12.795 15.083  -4.735  1.00 97.55 174 A 1 
ATOM 1317 C C   . CYS A 1 174 ? -14.002 16.011  -4.516  1.00 97.32 174 A 1 
ATOM 1318 O O   . CYS A 1 174 ? -14.436 16.664  -5.455  1.00 96.69 174 A 1 
ATOM 1319 C CB  . CYS A 1 174 ? -13.060 13.997  -5.790  1.00 97.54 174 A 1 
ATOM 1320 S SG  . CYS A 1 174 ? -14.472 12.943  -5.338  1.00 96.93 174 A 1 
ATOM 1321 N N   . GLU A 1 175 ? -14.523 16.088  -3.287  1.00 97.15 175 A 1 
ATOM 1322 C CA  . GLU A 1 175 ? -15.660 16.936  -2.885  1.00 96.86 175 A 1 
ATOM 1323 C C   . GLU A 1 175 ? -16.989 16.644  -3.617  1.00 97.06 175 A 1 
ATOM 1324 O O   . GLU A 1 175 ? -17.886 17.487  -3.671  1.00 96.30 175 A 1 
ATOM 1325 C CB  . GLU A 1 175 ? -15.273 18.428  -2.882  1.00 96.09 175 A 1 
ATOM 1326 C CG  . GLU A 1 175 ? -14.059 18.760  -1.990  1.00 93.08 175 A 1 
ATOM 1327 C CD  . GLU A 1 175 ? -13.769 20.269  -1.873  1.00 90.11 175 A 1 
ATOM 1328 O OE1 . GLU A 1 175 ? -12.882 20.626  -1.062  1.00 82.53 175 A 1 
ATOM 1329 O OE2 . GLU A 1 175 ? -14.446 21.086  -2.542  1.00 83.24 175 A 1 
ATOM 1330 N N   . HIS A 1 176 ? -17.165 15.422  -4.152  1.00 97.38 176 A 1 
ATOM 1331 C CA  . HIS A 1 176 ? -18.418 14.990  -4.780  1.00 97.57 176 A 1 
ATOM 1332 C C   . HIS A 1 176 ? -18.658 13.479  -4.610  1.00 97.91 176 A 1 
ATOM 1333 O O   . HIS A 1 176 ? -17.712 12.727  -4.372  1.00 97.75 176 A 1 
ATOM 1334 C CB  . HIS A 1 176 ? -18.436 15.416  -6.260  1.00 97.46 176 A 1 
ATOM 1335 C CG  . HIS A 1 176 ? -17.407 14.745  -7.127  1.00 97.73 176 A 1 
ATOM 1336 N ND1 . HIS A 1 176 ? -17.473 13.461  -7.626  1.00 91.26 176 A 1 
ATOM 1337 C CD2 . HIS A 1 176 ? -16.257 15.319  -7.594  1.00 93.34 176 A 1 
ATOM 1338 C CE1 . HIS A 1 176 ? -16.389 13.260  -8.378  1.00 93.95 176 A 1 
ATOM 1339 N NE2 . HIS A 1 176 ? -15.625 14.366  -8.390  1.00 95.31 176 A 1 
ATOM 1340 N N   . PRO A 1 177 ? -19.910 12.989  -4.717  1.00 98.09 177 A 1 
ATOM 1341 C CA  . PRO A 1 177 ? -20.215 11.565  -4.624  1.00 98.12 177 A 1 
ATOM 1342 C C   . PRO A 1 177 ? -19.650 10.782  -5.815  1.00 98.36 177 A 1 
ATOM 1343 O O   . PRO A 1 177 ? -19.532 11.308  -6.917  1.00 98.18 177 A 1 
ATOM 1344 C CB  . PRO A 1 177 ? -21.743 11.477  -4.561  1.00 97.71 177 A 1 
ATOM 1345 C CG  . PRO A 1 177 ? -22.193 12.722  -5.329  1.00 96.09 177 A 1 
ATOM 1346 C CD  . PRO A 1 177 ? -21.123 13.751  -4.960  1.00 97.82 177 A 1 
ATOM 1347 N N   . VAL A 1 178 ? -19.364 9.490   -5.597  1.00 98.30 178 A 1 
ATOM 1348 C CA  . VAL A 1 178 ? -18.850 8.541   -6.593  1.00 98.38 178 A 1 
ATOM 1349 C C   . VAL A 1 178 ? -19.667 7.252   -6.515  1.00 98.09 178 A 1 
ATOM 1350 O O   . VAL A 1 178 ? -19.681 6.576   -5.481  1.00 97.55 178 A 1 
ATOM 1351 C CB  . VAL A 1 178 ? -17.355 8.267   -6.359  1.00 98.35 178 A 1 
ATOM 1352 C CG1 . VAL A 1 178 ? -16.807 7.237   -7.346  1.00 97.92 178 A 1 
ATOM 1353 C CG2 . VAL A 1 178 ? -16.504 9.541   -6.501  1.00 97.86 178 A 1 
ATOM 1354 N N   . ASN A 1 179 ? -20.356 6.886   -7.599  1.00 98.40 179 A 1 
ATOM 1355 C CA  . ASN A 1 179 ? -21.343 5.799   -7.619  1.00 98.14 179 A 1 
ATOM 1356 C C   . ASN A 1 179 ? -21.028 4.684   -8.626  1.00 98.09 179 A 1 
ATOM 1357 O O   . ASN A 1 179 ? -21.756 3.694   -8.684  1.00 97.14 179 A 1 
ATOM 1358 C CB  . ASN A 1 179 ? -22.738 6.390   -7.862  1.00 97.80 179 A 1 
ATOM 1359 C CG  . ASN A 1 179 ? -23.096 7.445   -6.841  1.00 96.49 179 A 1 
ATOM 1360 O OD1 . ASN A 1 179 ? -23.431 7.158   -5.700  1.00 87.47 179 A 1 
ATOM 1361 N ND2 . ASN A 1 179 ? -23.022 8.697   -7.223  1.00 87.61 179 A 1 
ATOM 1362 N N   . SER A 1 180 ? -19.962 4.807   -9.417  1.00 98.28 180 A 1 
ATOM 1363 C CA  . SER A 1 180 ? -19.562 3.806   -10.410 1.00 98.44 180 A 1 
ATOM 1364 C C   . SER A 1 180 ? -18.044 3.722   -10.558 1.00 98.64 180 A 1 
ATOM 1365 O O   . SER A 1 180 ? -17.304 4.599   -10.104 1.00 98.57 180 A 1 
ATOM 1366 C CB  . SER A 1 180 ? -20.219 4.130   -11.759 1.00 98.28 180 A 1 
ATOM 1367 O OG  . SER A 1 180 ? -19.662 5.309   -12.304 1.00 98.03 180 A 1 
ATOM 1368 N N   . VAL A 1 181 ? -17.565 2.660   -11.222 1.00 98.50 181 A 1 
ATOM 1369 C CA  . VAL A 1 181 ? -16.143 2.493   -11.559 1.00 98.62 181 A 1 
ATOM 1370 C C   . VAL A 1 181 ? -15.641 3.651   -12.426 1.00 98.71 181 A 1 
ATOM 1371 O O   . VAL A 1 181 ? -14.583 4.205   -12.129 1.00 98.59 181 A 1 
ATOM 1372 C CB  . VAL A 1 181 ? -15.913 1.135   -12.254 1.00 98.42 181 A 1 
ATOM 1373 C CG1 . VAL A 1 181 ? -14.470 0.959   -12.732 1.00 97.55 181 A 1 
ATOM 1374 C CG2 . VAL A 1 181 ? -16.230 -0.022  -11.299 1.00 97.58 181 A 1 
ATOM 1375 N N   . ASP A 1 182 ? -16.406 4.071   -13.434 1.00 98.53 182 A 1 
ATOM 1376 C CA  . ASP A 1 182 ? -16.026 5.172   -14.334 1.00 98.51 182 A 1 
ATOM 1377 C C   . ASP A 1 182 ? -15.930 6.519   -13.597 1.00 98.68 182 A 1 
ATOM 1378 O O   . ASP A 1 182 ? -14.995 7.298   -13.819 1.00 98.56 182 A 1 
ATOM 1379 C CB  . ASP A 1 182 ? -17.044 5.281   -15.481 1.00 98.08 182 A 1 
ATOM 1380 C CG  . ASP A 1 182 ? -17.034 4.089   -16.446 1.00 94.52 182 A 1 
ATOM 1381 O OD1 . ASP A 1 182 ? -16.022 3.355   -16.480 1.00 89.58 182 A 1 
ATOM 1382 O OD2 . ASP A 1 182 ? -18.056 3.922   -17.148 1.00 89.44 182 A 1 
ATOM 1383 N N   . GLU A 1 183 ? -16.866 6.779   -12.678 1.00 98.56 183 A 1 
ATOM 1384 C CA  . GLU A 1 183 ? -16.810 7.952   -11.800 1.00 98.68 183 A 1 
ATOM 1385 C C   . GLU A 1 183 ? -15.601 7.880   -10.860 1.00 98.80 183 A 1 
ATOM 1386 O O   . GLU A 1 183 ? -14.896 8.874   -10.701 1.00 98.69 183 A 1 
ATOM 1387 C CB  . GLU A 1 183 ? -18.105 8.070   -10.983 1.00 98.56 183 A 1 
ATOM 1388 C CG  . GLU A 1 183 ? -19.307 8.586   -11.799 1.00 97.74 183 A 1 
ATOM 1389 C CD  . GLU A 1 183 ? -20.631 8.488   -11.020 1.00 97.58 183 A 1 
ATOM 1390 O OE1 . GLU A 1 183 ? -21.693 8.369   -11.668 1.00 93.12 183 A 1 
ATOM 1391 O OE2 . GLU A 1 183 ? -20.602 8.475   -9.766  1.00 94.44 183 A 1 
ATOM 1392 N N   . ALA A 1 184 ? -15.275 6.695   -10.308 1.00 98.72 184 A 1 
ATOM 1393 C CA  . ALA A 1 184 ? -14.103 6.512   -9.455  1.00 98.79 184 A 1 
ATOM 1394 C C   . ALA A 1 184 ? -12.779 6.713   -10.215 1.00 98.85 184 A 1 
ATOM 1395 O O   . ALA A 1 184 ? -11.832 7.282   -9.670  1.00 98.80 184 A 1 
ATOM 1396 C CB  . ALA A 1 184 ? -14.180 5.129   -8.799  1.00 98.72 184 A 1 
ATOM 1397 N N   . VAL A 1 185 ? -12.702 6.285   -11.488 1.00 98.83 185 A 1 
ATOM 1398 C CA  . VAL A 1 185 ? -11.549 6.575   -12.361 1.00 98.83 185 A 1 
ATOM 1399 C C   . VAL A 1 185 ? -11.425 8.079   -12.610 1.00 98.85 185 A 1 
ATOM 1400 O O   . VAL A 1 185 ? -10.323 8.626   -12.521 1.00 98.76 185 A 1 
ATOM 1401 C CB  . VAL A 1 185 ? -11.646 5.808   -13.698 1.00 98.73 185 A 1 
ATOM 1402 C CG1 . VAL A 1 185 ? -10.575 6.251   -14.710 1.00 98.24 185 A 1 
ATOM 1403 C CG2 . VAL A 1 185 ? -11.451 4.304   -13.484 1.00 98.26 185 A 1 
ATOM 1404 N N   . SER A 1 186 ? -12.546 8.751   -12.897 1.00 98.72 186 A 1 
ATOM 1405 C CA  . SER A 1 186 ? -12.571 10.196  -13.148 1.00 98.70 186 A 1 
ATOM 1406 C C   . SER A 1 186 ? -12.148 10.989  -11.907 1.00 98.77 186 A 1 
ATOM 1407 O O   . SER A 1 186 ? -11.196 11.767  -11.984 1.00 98.65 186 A 1 
ATOM 1408 C CB  . SER A 1 186 ? -13.955 10.624  -13.641 1.00 98.49 186 A 1 
ATOM 1409 O OG  . SER A 1 186 ? -14.276 9.895   -14.819 1.00 89.56 186 A 1 
ATOM 1410 N N   . ALA A 1 187 ? -12.736 10.692  -10.748 1.00 98.71 187 A 1 
ATOM 1411 C CA  . ALA A 1 187 ? -12.369 11.278  -9.460  1.00 98.77 187 A 1 
ATOM 1412 C C   . ALA A 1 187 ? -10.886 11.034  -9.113  1.00 98.83 187 A 1 
ATOM 1413 O O   . ALA A 1 187 ? -10.172 11.942  -8.694  1.00 98.75 187 A 1 
ATOM 1414 C CB  . ALA A 1 187 ? -13.296 10.678  -8.398  1.00 98.68 187 A 1 
ATOM 1415 N N   . SER A 1 188 ? -10.370 9.825   -9.382  1.00 98.82 188 A 1 
ATOM 1416 C CA  . SER A 1 188 ? -8.942  9.532   -9.183  1.00 98.85 188 A 1 
ATOM 1417 C C   . SER A 1 188 ? -8.043  10.400  -10.070 1.00 98.85 188 A 1 
ATOM 1418 O O   . SER A 1 188 ? -6.987  10.845  -9.627  1.00 98.76 188 A 1 
ATOM 1419 C CB  . SER A 1 188 ? -8.646  8.057   -9.464  1.00 98.80 188 A 1 
ATOM 1420 O OG  . SER A 1 188 ? -9.370  7.217   -8.589  1.00 98.04 188 A 1 
ATOM 1421 N N   . ARG A 1 189 ? -8.451  10.682  -11.312 1.00 98.84 189 A 1 
ATOM 1422 C CA  . ARG A 1 189 ? -7.705  11.574  -12.222 1.00 98.81 189 A 1 
ATOM 1423 C C   . ARG A 1 189 ? -7.778  13.045  -11.807 1.00 98.81 189 A 1 
ATOM 1424 O O   . ARG A 1 189 ? -6.807  13.768  -12.020 1.00 98.66 189 A 1 
ATOM 1425 C CB  . ARG A 1 189 ? -8.178  11.372  -13.663 1.00 98.71 189 A 1 
ATOM 1426 C CG  . ARG A 1 189 ? -7.672  10.038  -14.237 1.00 98.07 189 A 1 
ATOM 1427 C CD  . ARG A 1 189 ? -8.227  9.834   -15.651 1.00 97.31 189 A 1 
ATOM 1428 N NE  . ARG A 1 189 ? -7.663  8.627   -16.285 1.00 96.54 189 A 1 
ATOM 1429 C CZ  . ARG A 1 189 ? -8.207  7.914   -17.257 1.00 96.21 189 A 1 
ATOM 1430 N NH1 . ARG A 1 189 ? -9.356  8.224   -17.794 1.00 93.24 189 A 1 
ATOM 1431 N NH2 . ARG A 1 189 ? -7.590  6.855   -17.709 1.00 94.37 189 A 1 
ATOM 1432 N N   . GLU A 1 190 ? -8.863  13.478  -11.167 1.00 98.75 190 A 1 
ATOM 1433 C CA  . GLU A 1 190 ? -8.942  14.803  -10.531 1.00 98.71 190 A 1 
ATOM 1434 C C   . GLU A 1 190 ? -7.918  14.937  -9.397  1.00 98.75 190 A 1 
ATOM 1435 O O   . GLU A 1 190 ? -7.220  15.951  -9.315  1.00 98.46 190 A 1 
ATOM 1436 C CB  . GLU A 1 190 ? -10.350 15.068  -9.986  1.00 98.53 190 A 1 
ATOM 1437 C CG  . GLU A 1 190 ? -11.410 15.163  -11.093 1.00 97.16 190 A 1 
ATOM 1438 C CD  . GLU A 1 190 ? -12.838 15.180  -10.528 1.00 96.63 190 A 1 
ATOM 1439 O OE1 . GLU A 1 190 ? -13.761 14.830  -11.298 1.00 90.26 190 A 1 
ATOM 1440 O OE2 . GLU A 1 190 ? -12.999 15.539  -9.342  1.00 92.46 190 A 1 
ATOM 1441 N N   . LEU A 1 191 ? -7.748  13.889  -8.572  1.00 98.73 191 A 1 
ATOM 1442 C CA  . LEU A 1 191 ? -6.706  13.848  -7.542  1.00 98.76 191 A 1 
ATOM 1443 C C   . LEU A 1 191 ? -5.299  13.878  -8.165  1.00 98.76 191 A 1 
ATOM 1444 O O   . LEU A 1 191 ? -4.445  14.646  -7.727  1.00 98.57 191 A 1 
ATOM 1445 C CB  . LEU A 1 191 ? -6.883  12.597  -6.660  1.00 98.71 191 A 1 
ATOM 1446 C CG  . LEU A 1 191 ? -7.820  12.773  -5.450  1.00 97.91 191 A 1 
ATOM 1447 C CD1 . LEU A 1 191 ? -9.231  13.229  -5.805  1.00 96.69 191 A 1 
ATOM 1448 C CD2 . LEU A 1 191 ? -7.914  11.441  -4.701  1.00 96.54 191 A 1 
ATOM 1449 N N   . ILE A 1 192 ? -5.066  13.092  -9.229  1.00 98.79 192 A 1 
ATOM 1450 C CA  . ILE A 1 192 ? -3.786  13.067  -9.962  1.00 98.76 192 A 1 
ATOM 1451 C C   . ILE A 1 192 ? -3.429  14.450  -10.528 1.00 98.67 192 A 1 
ATOM 1452 O O   . ILE A 1 192 ? -2.263  14.842  -10.516 1.00 98.40 192 A 1 
ATOM 1453 C CB  . ILE A 1 192 ? -3.840  11.985  -11.069 1.00 98.69 192 A 1 
ATOM 1454 C CG1 . ILE A 1 192 ? -3.792  10.584  -10.419 1.00 98.25 192 A 1 
ATOM 1455 C CG2 . ILE A 1 192 ? -2.687  12.122  -12.087 1.00 98.42 192 A 1 
ATOM 1456 C CD1 . ILE A 1 192 ? -4.251  9.459   -11.349 1.00 96.70 192 A 1 
ATOM 1457 N N   . ALA A 1 193 ? -4.415  15.214  -10.988 1.00 98.69 193 A 1 
ATOM 1458 C CA  . ALA A 1 193 ? -4.196  16.575  -11.476 1.00 98.57 193 A 1 
ATOM 1459 C C   . ALA A 1 193 ? -3.713  17.549  -10.380 1.00 98.43 193 A 1 
ATOM 1460 O O   . ALA A 1 193 ? -3.136  18.587  -10.710 1.00 97.65 193 A 1 
ATOM 1461 C CB  . ALA A 1 193 ? -5.484  17.064  -12.142 1.00 98.41 193 A 1 
ATOM 1462 N N   . GLN A 1 194 ? -3.907  17.214  -9.112  1.00 98.55 194 A 1 
ATOM 1463 C CA  . GLN A 1 194 ? -3.499  18.023  -7.960  1.00 98.34 194 A 1 
ATOM 1464 C C   . GLN A 1 194 ? -2.119  17.658  -7.399  1.00 98.36 194 A 1 
ATOM 1465 O O   . GLN A 1 194 ? -1.537  18.474  -6.683  1.00 97.53 194 A 1 
ATOM 1466 C CB  . GLN A 1 194 ? -4.571  17.932  -6.867  1.00 98.01 194 A 1 
ATOM 1467 C CG  . GLN A 1 194 ? -5.932  18.485  -7.322  1.00 96.79 194 A 1 
ATOM 1468 C CD  . GLN A 1 194 ? -6.966  18.391  -6.209  1.00 95.10 194 A 1 
ATOM 1469 O OE1 . GLN A 1 194 ? -6.794  18.960  -5.141  1.00 85.08 194 A 1 
ATOM 1470 N NE2 . GLN A 1 194 ? -8.053  17.677  -6.402  1.00 82.27 194 A 1 
ATOM 1471 N N   . GLY A 1 195 ? -1.565  16.476  -7.722  1.00 97.68 195 A 1 
ATOM 1472 C CA  . GLY A 1 195 ? -0.249  16.075  -7.202  1.00 97.20 195 A 1 
ATOM 1473 C C   . GLY A 1 195 ? 0.131   14.610  -7.407  1.00 97.76 195 A 1 
ATOM 1474 O O   . GLY A 1 195 ? 1.165   14.361  -8.027  1.00 96.44 195 A 1 
ATOM 1475 N N   . PRO A 1 196 ? -0.661  13.622  -6.922  1.00 98.30 196 A 1 
ATOM 1476 C CA  . PRO A 1 196 ? -0.267  12.218  -6.969  1.00 98.27 196 A 1 
ATOM 1477 C C   . PRO A 1 196 ? -0.026  11.686  -8.387  1.00 98.38 196 A 1 
ATOM 1478 O O   . PRO A 1 196 ? -0.776  11.963  -9.317  1.00 97.80 196 A 1 
ATOM 1479 C CB  . PRO A 1 196 ? -1.389  11.435  -6.279  1.00 97.46 196 A 1 
ATOM 1480 C CG  . PRO A 1 196 ? -2.007  12.465  -5.343  1.00 95.03 196 A 1 
ATOM 1481 C CD  . PRO A 1 196 ? -1.867  13.771  -6.117  1.00 97.95 196 A 1 
ATOM 1482 N N   . GLU A 1 197 ? 0.993   10.842  -8.545  1.00 98.39 197 A 1 
ATOM 1483 C CA  . GLU A 1 197 ? 1.233   10.091  -9.789  1.00 98.29 197 A 1 
ATOM 1484 C C   . GLU A 1 197 ? 0.320   8.856   -9.890  1.00 98.56 197 A 1 
ATOM 1485 O O   . GLU A 1 197 ? 0.000   8.400   -10.991 1.00 98.13 197 A 1 
ATOM 1486 C CB  . GLU A 1 197 ? 2.710   9.640   -9.829  1.00 97.39 197 A 1 
ATOM 1487 C CG  . GLU A 1 197 ? 3.741   10.786  -9.885  1.00 93.00 197 A 1 
ATOM 1488 C CD  . GLU A 1 197 ? 5.200   10.292  -9.711  1.00 89.41 197 A 1 
ATOM 1489 O OE1 . GLU A 1 197 ? 6.129   11.114  -9.548  1.00 78.92 197 A 1 
ATOM 1490 O OE2 . GLU A 1 197 ? 5.470   9.063   -9.661  1.00 80.86 197 A 1 
ATOM 1491 N N   . ILE A 1 198 ? -0.073  8.300   -8.733  1.00 98.58 198 A 1 
ATOM 1492 C CA  . ILE A 1 198 ? -0.844  7.059   -8.606  1.00 98.74 198 A 1 
ATOM 1493 C C   . ILE A 1 198 ? -1.923  7.238   -7.530  1.00 98.82 198 A 1 
ATOM 1494 O O   . ILE A 1 198 ? -1.634  7.672   -6.414  1.00 98.71 198 A 1 
ATOM 1495 C CB  . ILE A 1 198 ? 0.082   5.862   -8.261  1.00 98.64 198 A 1 
ATOM 1496 C CG1 . ILE A 1 198 ? 1.224   5.690   -9.293  1.00 98.34 198 A 1 
ATOM 1497 C CG2 . ILE A 1 198 ? -0.733  4.559   -8.138  1.00 98.48 198 A 1 
ATOM 1498 C CD1 . ILE A 1 198 ? 2.261   4.613   -8.926  1.00 97.29 198 A 1 
ATOM 1499 N N   . VAL A 1 199 ? -3.145  6.804   -7.834  1.00 98.80 199 A 1 
ATOM 1500 C CA  . VAL A 1 199 ? -4.247  6.660   -6.877  1.00 98.86 199 A 1 
ATOM 1501 C C   . VAL A 1 199 ? -4.648  5.190   -6.792  1.00 98.86 199 A 1 
ATOM 1502 O O   . VAL A 1 199 ? -5.014  4.583   -7.799  1.00 98.74 199 A 1 
ATOM 1503 C CB  . VAL A 1 199 ? -5.445  7.551   -7.255  1.00 98.82 199 A 1 
ATOM 1504 C CG1 . VAL A 1 199 ? -6.609  7.375   -6.271  1.00 98.50 199 A 1 
ATOM 1505 C CG2 . VAL A 1 199 ? -5.057  9.033   -7.272  1.00 98.48 199 A 1 
ATOM 1506 N N   . LEU A 1 200 ? -4.596  4.608   -5.592  1.00 98.90 200 A 1 
ATOM 1507 C CA  . LEU A 1 200 ? -5.190  3.308   -5.284  1.00 98.89 200 A 1 
ATOM 1508 C C   . LEU A 1 200 ? -6.540  3.537   -4.596  1.00 98.88 200 A 1 
ATOM 1509 O O   . LEU A 1 200 ? -6.565  3.893   -3.423  1.00 98.72 200 A 1 
ATOM 1510 C CB  . LEU A 1 200 ? -4.230  2.491   -4.393  1.00 98.82 200 A 1 
ATOM 1511 C CG  . LEU A 1 200 ? -4.844  1.176   -3.853  1.00 98.54 200 A 1 
ATOM 1512 C CD1 . LEU A 1 200 ? -5.007  0.123   -4.946  1.00 97.93 200 A 1 
ATOM 1513 C CD2 . LEU A 1 200 ? -3.975  0.600   -2.740  1.00 97.83 200 A 1 
ATOM 1514 N N   . VAL A 1 201 ? -7.657  3.252   -5.274  1.00 98.85 201 A 1 
ATOM 1515 C CA  . VAL A 1 201 ? -8.953  3.158   -4.586  1.00 98.84 201 A 1 
ATOM 1516 C C   . VAL A 1 201 ? -9.033  1.777   -3.945  1.00 98.78 201 A 1 
ATOM 1517 O O   . VAL A 1 201 ? -9.353  0.785   -4.601  1.00 98.54 201 A 1 
ATOM 1518 C CB  . VAL A 1 201 ? -10.147 3.448   -5.513  1.00 98.78 201 A 1 
ATOM 1519 C CG1 . VAL A 1 201 ? -11.436 3.554   -4.689  1.00 98.49 201 A 1 
ATOM 1520 C CG2 . VAL A 1 201 ? -9.957  4.762   -6.280  1.00 98.49 201 A 1 
ATOM 1521 N N   . LYS A 1 202 ? -8.677  1.695   -2.658  1.00 98.12 202 A 1 
ATOM 1522 C CA  . LYS A 1 202 ? -8.466  0.423   -1.943  1.00 97.39 202 A 1 
ATOM 1523 C C   . LYS A 1 202 ? -9.752  -0.359  -1.652  1.00 97.14 202 A 1 
ATOM 1524 O O   . LYS A 1 202 ? -9.677  -1.518  -1.262  1.00 95.62 202 A 1 
ATOM 1525 C CB  . LYS A 1 202 ? -7.602  0.653   -0.681  1.00 95.65 202 A 1 
ATOM 1526 C CG  . LYS A 1 202 ? -8.303  1.498   0.395   1.00 94.65 202 A 1 
ATOM 1527 C CD  . LYS A 1 202 ? -7.366  1.883   1.556   1.00 93.15 202 A 1 
ATOM 1528 C CE  . LYS A 1 202 ? -8.155  2.770   2.532   1.00 91.44 202 A 1 
ATOM 1529 N NZ  . LYS A 1 202 ? -7.305  3.435   3.547   1.00 89.36 202 A 1 
ATOM 1530 N N   . HIS A 1 203 ? -10.914 0.244   -1.823  1.00 97.56 203 A 1 
ATOM 1531 C CA  . HIS A 1 203 ? -12.218 -0.419  -1.765  1.00 97.18 203 A 1 
ATOM 1532 C C   . HIS A 1 203 ? -13.280 0.431   -2.473  1.00 97.51 203 A 1 
ATOM 1533 O O   . HIS A 1 203 ? -13.571 1.532   -2.017  1.00 96.42 203 A 1 
ATOM 1534 C CB  . HIS A 1 203 ? -12.606 -0.649  -0.297  1.00 95.59 203 A 1 
ATOM 1535 C CG  . HIS A 1 203 ? -13.886 -1.423  -0.080  1.00 91.57 203 A 1 
ATOM 1536 N ND1 . HIS A 1 203 ? -14.683 -1.326  1.050   1.00 79.11 203 A 1 
ATOM 1537 C CD2 . HIS A 1 203 ? -14.458 -2.368  -0.891  1.00 78.91 203 A 1 
ATOM 1538 C CE1 . HIS A 1 203 ? -15.696 -2.191  0.916   1.00 79.13 203 A 1 
ATOM 1539 N NE2 . HIS A 1 203 ? -15.600 -2.847  -0.255  1.00 80.72 203 A 1 
ATOM 1540 N N   . LEU A 1 204 ? -13.881 -0.097  -3.544  1.00 98.05 204 A 1 
ATOM 1541 C CA  . LEU A 1 204 ? -14.938 0.592   -4.301  1.00 97.96 204 A 1 
ATOM 1542 C C   . LEU A 1 204 ? -16.311 0.540   -3.618  1.00 97.27 204 A 1 
ATOM 1543 O O   . LEU A 1 204 ? -17.161 1.372   -3.915  1.00 95.66 204 A 1 
ATOM 1544 C CB  . LEU A 1 204 ? -15.025 -0.004  -5.714  1.00 98.04 204 A 1 
ATOM 1545 C CG  . LEU A 1 204 ? -13.897 0.451   -6.652  1.00 97.80 204 A 1 
ATOM 1546 C CD1 . LEU A 1 204 ? -13.939 -0.386  -7.926  1.00 97.01 204 A 1 
ATOM 1547 C CD2 . LEU A 1 204 ? -14.049 1.926   -7.034  1.00 96.89 204 A 1 
ATOM 1548 N N   . ALA A 1 205 ? -16.535 -0.409  -2.716  1.00 96.90 205 A 1 
ATOM 1549 C CA  . ALA A 1 205 ? -17.808 -0.551  -2.008  1.00 96.14 205 A 1 
ATOM 1550 C C   . ALA A 1 205 ? -19.016 -0.487  -2.973  1.00 96.52 205 A 1 
ATOM 1551 O O   . ALA A 1 205 ? -19.089 -1.271  -3.913  1.00 94.67 205 A 1 
ATOM 1552 C CB  . ALA A 1 205 ? -17.842 0.453   -0.844  1.00 94.71 205 A 1 
ATOM 1553 N N   . ARG A 1 206 ? -19.939 0.451   -2.768  1.00 97.16 206 A 1 
ATOM 1554 C CA  . ARG A 1 206 ? -21.149 0.628   -3.591  1.00 97.04 206 A 1 
ATOM 1555 C C   . ARG A 1 206 ? -20.886 1.081   -5.031  1.00 97.52 206 A 1 
ATOM 1556 O O   . ARG A 1 206 ? -21.781 0.945   -5.848  1.00 96.85 206 A 1 
ATOM 1557 C CB  . ARG A 1 206 ? -22.117 1.595   -2.890  1.00 96.27 206 A 1 
ATOM 1558 C CG  . ARG A 1 206 ? -21.670 3.073   -2.981  1.00 94.89 206 A 1 
ATOM 1559 C CD  . ARG A 1 206 ? -22.580 3.940   -2.113  1.00 93.40 206 A 1 
ATOM 1560 N NE  . ARG A 1 206 ? -22.308 5.368   -2.261  1.00 90.82 206 A 1 
ATOM 1561 C CZ  . ARG A 1 206 ? -21.291 6.065   -1.786  1.00 90.10 206 A 1 
ATOM 1562 N NH1 . ARG A 1 206 ? -20.294 5.545   -1.143  1.00 82.22 206 A 1 
ATOM 1563 N NH2 . ARG A 1 206 ? -21.259 7.345   -1.967  1.00 84.90 206 A 1 
ATOM 1564 N N   . ALA A 1 207 ? -19.703 1.626   -5.322  1.00 97.32 207 A 1 
ATOM 1565 C CA  . ALA A 1 207 ? -19.307 2.030   -6.670  1.00 97.86 207 A 1 
ATOM 1566 C C   . ALA A 1 207 ? -18.714 0.873   -7.496  1.00 98.19 207 A 1 
ATOM 1567 O O   . ALA A 1 207 ? -18.394 1.061   -8.665  1.00 97.85 207 A 1 
ATOM 1568 C CB  . ALA A 1 207 ? -18.335 3.214   -6.556  1.00 97.83 207 A 1 
ATOM 1569 N N   . GLY A 1 208 ? -18.546 -0.318  -6.905  1.00 97.65 208 A 1 
ATOM 1570 C CA  . GLY A 1 208 ? -18.098 -1.523  -7.596  1.00 97.65 208 A 1 
ATOM 1571 C C   . GLY A 1 208 ? -19.148 -2.077  -8.568  1.00 97.77 208 A 1 
ATOM 1572 O O   . GLY A 1 208 ? -20.338 -1.762  -8.486  1.00 96.88 208 A 1 
ATOM 1573 N N   . ILE A 1 209 ? -18.695 -2.942  -9.475  1.00 97.91 209 A 1 
ATOM 1574 C CA  . ILE A 1 209 ? -19.539 -3.607  -10.478 1.00 97.39 209 A 1 
ATOM 1575 C C   . ILE A 1 209 ? -20.446 -4.649  -9.809  1.00 96.93 209 A 1 
ATOM 1576 O O   . ILE A 1 209 ? -21.609 -4.805  -10.190 1.00 94.66 209 A 1 
ATOM 1577 C CB  . ILE A 1 209 ? -18.652 -4.247  -11.576 1.00 96.99 209 A 1 
ATOM 1578 C CG1 . ILE A 1 209 ? -17.773 -3.179  -12.272 1.00 95.65 209 A 1 
ATOM 1579 C CG2 . ILE A 1 209 ? -19.500 -5.003  -12.615 1.00 95.34 209 A 1 
ATOM 1580 C CD1 . ILE A 1 209 ? -16.735 -3.744  -13.252 1.00 91.44 209 A 1 
ATOM 1581 N N   . SER A 1 210 ? -19.904 -5.373  -8.808  1.00 97.11 210 A 1 
ATOM 1582 C CA  . SER A 1 210 ? -20.613 -6.455  -8.123  1.00 96.30 210 A 1 
ATOM 1583 C C   . SER A 1 210 ? -20.556 -6.328  -6.601  1.00 95.94 210 A 1 
ATOM 1584 O O   . SER A 1 210 ? -19.494 -6.196  -6.001  1.00 93.54 210 A 1 
ATOM 1585 C CB  . SER A 1 210 ? -20.071 -7.809  -8.568  1.00 94.89 210 A 1 
ATOM 1586 O OG  . SER A 1 210 ? -21.068 -8.768  -8.276  1.00 81.84 210 A 1 
ATOM 1587 N N   . GLN A 1 211 ? -21.721 -6.406  -5.966  1.00 95.28 211 A 1 
ATOM 1588 C CA  . GLN A 1 211 ? -21.848 -6.237  -4.513  1.00 93.82 211 A 1 
ATOM 1589 C C   . GLN A 1 211 ? -21.364 -7.454  -3.705  1.00 94.20 211 A 1 
ATOM 1590 O O   . GLN A 1 211 ? -21.111 -7.333  -2.508  1.00 91.50 211 A 1 
ATOM 1591 C CB  . GLN A 1 211 ? -23.311 -5.902  -4.175  1.00 91.76 211 A 1 
ATOM 1592 C CG  . GLN A 1 211 ? -23.786 -4.581  -4.807  1.00 83.55 211 A 1 
ATOM 1593 C CD  . GLN A 1 211 ? -22.986 -3.373  -4.324  1.00 73.19 211 A 1 
ATOM 1594 O OE1 . GLN A 1 211 ? -22.769 -3.185  -3.140  1.00 66.04 211 A 1 
ATOM 1595 N NE2 . GLN A 1 211 ? -22.511 -2.520  -5.207  1.00 62.00 211 A 1 
ATOM 1596 N N   . ASP A 1 212 ? -21.212 -8.617  -4.341  1.00 95.08 212 A 1 
ATOM 1597 C CA  . ASP A 1 212 ? -20.667 -9.838  -3.726  1.00 94.45 212 A 1 
ATOM 1598 C C   . ASP A 1 212 ? -19.137 -9.954  -3.847  1.00 95.43 212 A 1 
ATOM 1599 O O   . ASP A 1 212 ? -18.540 -10.957 -3.452  1.00 93.66 212 A 1 
ATOM 1600 C CB  . ASP A 1 212 ? -21.375 -11.071 -4.318  1.00 92.56 212 A 1 
ATOM 1601 C CG  . ASP A 1 212 ? -20.969 -11.366 -5.770  1.00 87.68 212 A 1 
ATOM 1602 O OD1 . ASP A 1 212 ? -20.579 -10.415 -6.483  1.00 81.77 212 A 1 
ATOM 1603 O OD2 . ASP A 1 212 ? -21.049 -12.543 -6.172  1.00 82.50 212 A 1 
ATOM 1604 N N   . ARG A 1 213 ? -18.477 -8.913  -4.381  1.00 97.36 213 A 1 
ATOM 1605 C CA  . ARG A 1 213 ? -17.028 -8.866  -4.596  1.00 97.38 213 A 1 
ATOM 1606 C C   . ARG A 1 213 ? -16.386 -7.690  -3.873  1.00 97.37 213 A 1 
ATOM 1607 O O   . ARG A 1 213 ? -16.997 -6.649  -3.639  1.00 96.20 213 A 1 
ATOM 1608 C CB  . ARG A 1 213 ? -16.701 -8.876  -6.098  1.00 96.93 213 A 1 
ATOM 1609 C CG  . ARG A 1 213 ? -17.286 -10.123 -6.788  1.00 94.73 213 A 1 
ATOM 1610 C CD  . ARG A 1 213 ? -16.805 -10.259 -8.236  1.00 92.84 213 A 1 
ATOM 1611 N NE  . ARG A 1 213 ? -15.396 -10.693 -8.318  1.00 89.50 213 A 1 
ATOM 1612 C CZ  . ARG A 1 213 ? -14.928 -11.918 -8.235  1.00 88.43 213 A 1 
ATOM 1613 N NH1 . ARG A 1 213 ? -15.707 -12.946 -8.046  1.00 79.68 213 A 1 
ATOM 1614 N NH2 . ARG A 1 213 ? -13.650 -12.131 -8.344  1.00 81.48 213 A 1 
ATOM 1615 N N   . PHE A 1 214 ? -15.118 -7.872  -3.521  1.00 97.23 214 A 1 
ATOM 1616 C CA  . PHE A 1 214 ? -14.254 -6.792  -3.072  1.00 97.41 214 A 1 
ATOM 1617 C C   . PHE A 1 214 ? -13.469 -6.282  -4.272  1.00 97.86 214 A 1 
ATOM 1618 O O   . PHE A 1 214 ? -12.702 -7.041  -4.866  1.00 97.50 214 A 1 
ATOM 1619 C CB  . PHE A 1 214 ? -13.340 -7.300  -1.961  1.00 96.74 214 A 1 
ATOM 1620 C CG  . PHE A 1 214 ? -12.512 -6.210  -1.323  1.00 95.91 214 A 1 
ATOM 1621 C CD1 . PHE A 1 214 ? -11.336 -5.748  -1.946  1.00 93.85 214 A 1 
ATOM 1622 C CD2 . PHE A 1 214 ? -12.932 -5.645  -0.106  1.00 94.22 214 A 1 
ATOM 1623 C CE1 . PHE A 1 214 ? -10.578 -4.728  -1.346  1.00 92.66 214 A 1 
ATOM 1624 C CE2 . PHE A 1 214 ? -12.169 -4.632  0.495   1.00 92.43 214 A 1 
ATOM 1625 C CZ  . PHE A 1 214 ? -10.991 -4.175  -0.121  1.00 91.83 214 A 1 
ATOM 1626 N N   . GLU A 1 215 ? -13.652 -5.016  -4.620  1.00 98.39 215 A 1 
ATOM 1627 C CA  . GLU A 1 215 ? -13.102 -4.398  -5.824  1.00 98.44 215 A 1 
ATOM 1628 C C   . GLU A 1 215 ? -12.188 -3.221  -5.486  1.00 98.39 215 A 1 
ATOM 1629 O O   . GLU A 1 215 ? -12.439 -2.472  -4.535  1.00 97.86 215 A 1 
ATOM 1630 C CB  . GLU A 1 215 ? -14.227 -3.961  -6.764  1.00 98.26 215 A 1 
ATOM 1631 C CG  . GLU A 1 215 ? -15.145 -5.120  -7.181  1.00 97.49 215 A 1 
ATOM 1632 C CD  . GLU A 1 215 ? -16.209 -4.690  -8.189  1.00 97.63 215 A 1 
ATOM 1633 O OE1 . GLU A 1 215 ? -17.285 -5.325  -8.203  1.00 93.23 215 A 1 
ATOM 1634 O OE2 . GLU A 1 215 ? -15.965 -3.736  -8.956  1.00 94.56 215 A 1 
ATOM 1635 N N   . MET A 1 216 ? -11.119 -3.068  -6.275  1.00 98.72 216 A 1 
ATOM 1636 C CA  . MET A 1 216 ? -10.140 -1.986  -6.171  1.00 98.75 216 A 1 
ATOM 1637 C C   . MET A 1 216 ? -9.814  -1.412  -7.547  1.00 98.79 216 A 1 
ATOM 1638 O O   . MET A 1 216 ? -9.947  -2.094  -8.566  1.00 98.60 216 A 1 
ATOM 1639 C CB  . MET A 1 216 ? -8.844  -2.467  -5.497  1.00 98.61 216 A 1 
ATOM 1640 C CG  . MET A 1 216 ? -9.044  -2.981  -4.072  1.00 98.14 216 A 1 
ATOM 1641 S SD  . MET A 1 216 ? -7.520  -3.347  -3.170  1.00 97.40 216 A 1 
ATOM 1642 C CE  . MET A 1 216 ? -6.906  -4.756  -4.122  1.00 93.42 216 A 1 
ATOM 1643 N N   . LEU A 1 217 ? -9.319  -0.171  -7.558  1.00 98.48 217 A 1 
ATOM 1644 C CA  . LEU A 1 217 ? -8.750  0.484   -8.737  1.00 98.34 217 A 1 
ATOM 1645 C C   . LEU A 1 217 ? -7.321  0.929   -8.451  1.00 98.64 217 A 1 
ATOM 1646 O O   . LEU A 1 217 ? -7.038  1.436   -7.371  1.00 98.25 217 A 1 
ATOM 1647 C CB  . LEU A 1 217 ? -9.586  1.709   -9.137  1.00 96.70 217 A 1 
ATOM 1648 C CG  . LEU A 1 217 ? -10.978 1.397   -9.693  1.00 91.56 217 A 1 
ATOM 1649 C CD1 . LEU A 1 217 ? -11.737 2.709   -9.865  1.00 90.45 217 A 1 
ATOM 1650 C CD2 . LEU A 1 217 ? -10.890 0.695   -11.046 1.00 91.08 217 A 1 
ATOM 1651 N N   . LEU A 1 218 ? -6.449  0.816   -9.455  1.00 98.67 218 A 1 
ATOM 1652 C CA  . LEU A 1 218 ? -5.153  1.485   -9.474  1.00 98.66 218 A 1 
ATOM 1653 C C   . LEU A 1 218 ? -5.099  2.391   -10.705 1.00 98.69 218 A 1 
ATOM 1654 O O   . LEU A 1 218 ? -5.130  1.902   -11.833 1.00 98.43 218 A 1 
ATOM 1655 C CB  . LEU A 1 218 ? -4.040  0.429   -9.452  1.00 98.43 218 A 1 
ATOM 1656 C CG  . LEU A 1 218 ? -2.632  1.019   -9.260  1.00 97.45 218 A 1 
ATOM 1657 C CD1 . LEU A 1 218 ? -2.454  1.636   -7.872  1.00 95.61 218 A 1 
ATOM 1658 C CD2 . LEU A 1 218 ? -1.601  -0.101  -9.396  1.00 95.57 218 A 1 
ATOM 1659 N N   . VAL A 1 219 ? -5.054  3.700   -10.480 1.00 98.65 219 A 1 
ATOM 1660 C CA  . VAL A 1 219 ? -5.229  4.719   -11.517 1.00 98.72 219 A 1 
ATOM 1661 C C   . VAL A 1 219 ? -3.987  5.595   -11.610 1.00 98.72 219 A 1 
ATOM 1662 O O   . VAL A 1 219 ? -3.421  6.007   -10.598 1.00 98.56 219 A 1 
ATOM 1663 C CB  . VAL A 1 219 ? -6.503  5.559   -11.276 1.00 98.64 219 A 1 
ATOM 1664 C CG1 . VAL A 1 219 ? -6.786  6.515   -12.443 1.00 97.97 219 A 1 
ATOM 1665 C CG2 . VAL A 1 219 ? -7.741  4.669   -11.097 1.00 97.85 219 A 1 
ATOM 1666 N N   . THR A 1 220 ? -3.576  5.884   -12.843 1.00 98.52 220 A 1 
ATOM 1667 C CA  . THR A 1 220 ? -2.585  6.907   -13.198 1.00 98.44 220 A 1 
ATOM 1668 C C   . THR A 1 220 ? -3.204  7.898   -14.177 1.00 98.35 220 A 1 
ATOM 1669 O O   . THR A 1 220 ? -4.400  7.821   -14.507 1.00 98.05 220 A 1 
ATOM 1670 C CB  . THR A 1 220 ? -1.310  6.288   -13.794 1.00 98.23 220 A 1 
ATOM 1671 O OG1 . THR A 1 220 ? -1.585  5.716   -15.050 1.00 97.25 220 A 1 
ATOM 1672 C CG2 . THR A 1 220 ? -0.679  5.226   -12.906 1.00 96.73 220 A 1 
ATOM 1673 N N   . ARG A 1 221 ? -2.396  8.834   -14.683 1.00 98.37 221 A 1 
ATOM 1674 C CA  . ARG A 1 221 ? -2.843  9.748   -15.742 1.00 98.15 221 A 1 
ATOM 1675 C C   . ARG A 1 221 ? -3.331  8.991   -16.984 1.00 98.14 221 A 1 
ATOM 1676 O O   . ARG A 1 221 ? -4.367  9.344   -17.541 1.00 97.18 221 A 1 
ATOM 1677 C CB  . ARG A 1 221 ? -1.691  10.705  -16.082 1.00 97.36 221 A 1 
ATOM 1678 C CG  . ARG A 1 221 ? -2.106  11.731  -17.153 1.00 89.65 221 A 1 
ATOM 1679 C CD  . ARG A 1 221 ? -0.983  12.721  -17.448 1.00 85.77 221 A 1 
ATOM 1680 N NE  . ARG A 1 221 ? -0.686  13.568  -16.274 1.00 74.26 221 A 1 
ATOM 1681 C CZ  . ARG A 1 221 ? 0.198   14.546  -16.228 1.00 64.23 221 A 1 
ATOM 1682 N NH1 . ARG A 1 221 ? 0.921   14.873  -17.266 1.00 57.79 221 A 1 
ATOM 1683 N NH2 . ARG A 1 221 ? 0.373   15.218  -15.116 1.00 55.37 221 A 1 
ATOM 1684 N N   . ASP A 1 222 ? -2.585  7.955   -17.388 1.00 97.64 222 A 1 
ATOM 1685 C CA  . ASP A 1 222 ? -2.744  7.288   -18.686 1.00 97.19 222 A 1 
ATOM 1686 C C   . ASP A 1 222 ? -3.402  5.902   -18.576 1.00 97.35 222 A 1 
ATOM 1687 O O   . ASP A 1 222 ? -3.962  5.405   -19.554 1.00 95.71 222 A 1 
ATOM 1688 C CB  . ASP A 1 222 ? -1.365  7.199   -19.359 1.00 96.43 222 A 1 
ATOM 1689 C CG  . ASP A 1 222 ? -0.681  8.566   -19.503 1.00 94.58 222 A 1 
ATOM 1690 O OD1 . ASP A 1 222 ? -1.343  9.522   -19.974 1.00 89.80 222 A 1 
ATOM 1691 O OD2 . ASP A 1 222 ? 0.498   8.675   -19.096 1.00 89.79 222 A 1 
ATOM 1692 N N   . ASP A 1 223 ? -3.362  5.284   -17.389 1.00 97.46 223 A 1 
ATOM 1693 C CA  . ASP A 1 223 ? -3.858  3.934   -17.138 1.00 97.49 223 A 1 
ATOM 1694 C C   . ASP A 1 223 ? -4.881  3.896   -15.999 1.00 98.31 223 A 1 
ATOM 1695 O O   . ASP A 1 223 ? -4.812  4.656   -15.035 1.00 97.90 223 A 1 
ATOM 1696 C CB  . ASP A 1 223 ? -2.686  2.995   -16.817 1.00 95.72 223 A 1 
ATOM 1697 C CG  . ASP A 1 223 ? -1.828  2.675   -18.028 1.00 91.64 223 A 1 
ATOM 1698 O OD1 . ASP A 1 223 ? -2.441  2.327   -19.063 1.00 86.53 223 A 1 
ATOM 1699 O OD2 . ASP A 1 223 ? -0.588  2.637   -17.905 1.00 85.08 223 A 1 
ATOM 1700 N N   . ALA A 1 224 ? -5.793  2.924   -16.085 1.00 98.17 224 A 1 
ATOM 1701 C CA  . ALA A 1 224 ? -6.638  2.515   -14.976 1.00 98.42 224 A 1 
ATOM 1702 C C   . ALA A 1 224 ? -6.764  0.992   -14.976 1.00 98.47 224 A 1 
ATOM 1703 O O   . ALA A 1 224 ? -7.062  0.383   -16.005 1.00 97.89 224 A 1 
ATOM 1704 C CB  . ALA A 1 224 ? -7.997  3.220   -15.077 1.00 98.18 224 A 1 
ATOM 1705 N N   . TRP A 1 225 ? -6.523  0.372   -13.825 1.00 98.74 225 A 1 
ATOM 1706 C CA  . TRP A 1 225 ? -6.617  -1.069  -13.632 1.00 98.72 225 A 1 
ATOM 1707 C C   . TRP A 1 225 ? -7.684  -1.378  -12.594 1.00 98.78 225 A 1 
ATOM 1708 O O   . TRP A 1 225 ? -7.576  -0.934  -11.451 1.00 98.52 225 A 1 
ATOM 1709 C CB  . TRP A 1 225 ? -5.257  -1.631  -13.216 1.00 98.42 225 A 1 
ATOM 1710 C CG  . TRP A 1 225 ? -4.173  -1.464  -14.234 1.00 97.57 225 A 1 
ATOM 1711 C CD1 . TRP A 1 225 ? -3.303  -0.434  -14.295 1.00 93.24 225 A 1 
ATOM 1712 C CD2 . TRP A 1 225 ? -3.859  -2.328  -15.365 1.00 95.97 225 A 1 
ATOM 1713 N NE1 . TRP A 1 225 ? -2.465  -0.601  -15.378 1.00 90.78 225 A 1 
ATOM 1714 C CE2 . TRP A 1 225 ? -2.762  -1.756  -16.074 1.00 94.60 225 A 1 
ATOM 1715 C CE3 . TRP A 1 225 ? -4.390  -3.534  -15.862 1.00 89.66 225 A 1 
ATOM 1716 C CZ2 . TRP A 1 225 ? -2.215  -2.356  -17.220 1.00 91.28 225 A 1 
ATOM 1717 C CZ3 . TRP A 1 225 ? -3.848  -4.142  -17.011 1.00 85.75 225 A 1 
ATOM 1718 C CH2 . TRP A 1 225 ? -2.763  -3.558  -17.689 1.00 86.63 225 A 1 
ATOM 1719 N N   . HIS A 1 226 ? -8.663  -2.172  -12.976 1.00 98.61 226 A 1 
ATOM 1720 C CA  . HIS A 1 226 ? -9.695  -2.697  -12.085 1.00 98.71 226 A 1 
ATOM 1721 C C   . HIS A 1 226 ? -9.356  -4.134  -11.682 1.00 98.73 226 A 1 
ATOM 1722 O O   . HIS A 1 226 ? -8.933  -4.941  -12.512 1.00 98.51 226 A 1 
ATOM 1723 C CB  . HIS A 1 226 ? -11.058 -2.612  -12.775 1.00 98.57 226 A 1 
ATOM 1724 C CG  . HIS A 1 226 ? -12.169 -3.270  -11.994 1.00 98.37 226 A 1 
ATOM 1725 N ND1 . HIS A 1 226 ? -12.689 -4.531  -12.245 1.00 92.42 226 A 1 
ATOM 1726 C CD2 . HIS A 1 226 ? -12.824 -2.742  -10.922 1.00 92.42 226 A 1 
ATOM 1727 C CE1 . HIS A 1 226 ? -13.651 -4.743  -11.337 1.00 93.55 226 A 1 
ATOM 1728 N NE2 . HIS A 1 226 ? -13.758 -3.683  -10.517 1.00 94.64 226 A 1 
ATOM 1729 N N   . ILE A 1 227 ? -9.556  -4.476  -10.418 1.00 98.74 227 A 1 
ATOM 1730 C CA  . ILE A 1 227 ? -9.403  -5.846  -9.929  1.00 98.78 227 A 1 
ATOM 1731 C C   . ILE A 1 227 ? -10.505 -6.184  -8.936  1.00 98.74 227 A 1 
ATOM 1732 O O   . ILE A 1 227 ? -10.966 -5.326  -8.179  1.00 98.54 227 A 1 
ATOM 1733 C CB  . ILE A 1 227 ? -7.993  -6.066  -9.350  1.00 98.72 227 A 1 
ATOM 1734 C CG1 . ILE A 1 227 ? -7.691  -7.575  -9.227  1.00 98.37 227 A 1 
ATOM 1735 C CG2 . ILE A 1 227 ? -7.792  -5.341  -8.009  1.00 98.27 227 A 1 
ATOM 1736 C CD1 . ILE A 1 227 ? -6.209  -7.878  -9.040  1.00 97.72 227 A 1 
ATOM 1737 N N   . SER A 1 228 ? -10.901 -7.448  -8.918  1.00 98.59 228 A 1 
ATOM 1738 C CA  . SER A 1 228 ? -11.881 -7.950  -7.965  1.00 98.44 228 A 1 
ATOM 1739 C C   . SER A 1 228 ? -11.502 -9.315  -7.415  1.00 98.50 228 A 1 
ATOM 1740 O O   . SER A 1 228 ? -10.899 -10.144 -8.099  1.00 97.78 228 A 1 
ATOM 1741 C CB  . SER A 1 228 ? -13.281 -7.958  -8.586  1.00 97.25 228 A 1 
ATOM 1742 O OG  . SER A 1 228 ? -13.416 -8.976  -9.569  1.00 92.56 228 A 1 
ATOM 1743 N N   . ARG A 1 229 ? -11.903 -9.571  -6.172  1.00 98.49 229 A 1 
ATOM 1744 C CA  . ARG A 1 229 ? -11.802 -10.868 -5.498  1.00 98.24 229 A 1 
ATOM 1745 C C   . ARG A 1 229 ? -13.104 -11.185 -4.757  1.00 98.29 229 A 1 
ATOM 1746 O O   . ARG A 1 229 ? -13.871 -10.261 -4.485  1.00 97.83 229 A 1 
ATOM 1747 C CB  . ARG A 1 229 ? -10.574 -10.880 -4.567  1.00 97.44 229 A 1 
ATOM 1748 C CG  . ARG A 1 229 ? -10.645 -9.833  -3.449  1.00 96.03 229 A 1 
ATOM 1749 C CD  . ARG A 1 229 ? -9.571  -10.093 -2.397  1.00 94.95 229 A 1 
ATOM 1750 N NE  . ARG A 1 229 ? -9.574  -9.094  -1.319  1.00 92.90 229 A 1 
ATOM 1751 C CZ  . ARG A 1 229 ? -10.420 -9.027  -0.296  1.00 92.17 229 A 1 
ATOM 1752 N NH1 . ARG A 1 229 ? -11.424 -9.845  -0.150  1.00 86.07 229 A 1 
ATOM 1753 N NH2 . ARG A 1 229 ? -10.259 -8.107  0.608   1.00 87.33 229 A 1 
ATOM 1754 N N   . PRO A 1 230 ? -13.366 -12.448 -4.387  1.00 98.09 230 A 1 
ATOM 1755 C CA  . PRO A 1 230 ? -14.493 -12.766 -3.514  1.00 97.92 230 A 1 
ATOM 1756 C C   . PRO A 1 230 ? -14.436 -11.973 -2.199  1.00 97.92 230 A 1 
ATOM 1757 O O   . PRO A 1 230 ? -13.355 -11.723 -1.653  1.00 97.33 230 A 1 
ATOM 1758 C CB  . PRO A 1 230 ? -14.415 -14.276 -3.274  1.00 97.61 230 A 1 
ATOM 1759 C CG  . PRO A 1 230 ? -13.645 -14.791 -4.490  1.00 96.67 230 A 1 
ATOM 1760 C CD  . PRO A 1 230 ? -12.661 -13.660 -4.766  1.00 97.88 230 A 1 
ATOM 1761 N N   . LEU A 1 231 ? -15.599 -11.580 -1.679  1.00 97.13 231 A 1 
ATOM 1762 C CA  . LEU A 1 231 ? -15.707 -11.110 -0.301  1.00 96.61 231 A 1 
ATOM 1763 C C   . LEU A 1 231 ? -15.456 -12.278 0.658   1.00 97.03 231 A 1 
ATOM 1764 O O   . LEU A 1 231 ? -15.896 -13.403 0.429   1.00 96.04 231 A 1 
ATOM 1765 C CB  . LEU A 1 231 ? -17.086 -10.474 -0.048  1.00 94.56 231 A 1 
ATOM 1766 C CG  . LEU A 1 231 ? -17.235 -9.053  -0.624  1.00 87.19 231 A 1 
ATOM 1767 C CD1 . LEU A 1 231 ? -18.691 -8.603  -0.530  1.00 84.23 231 A 1 
ATOM 1768 C CD2 . LEU A 1 231 ? -16.382 -8.032  0.133   1.00 84.00 231 A 1 
ATOM 1769 N N   . VAL A 1 232 ? -14.755 -11.989 1.749   1.00 97.02 232 A 1 
ATOM 1770 C CA  . VAL A 1 232 ? -14.621 -12.907 2.883   1.00 96.89 232 A 1 
ATOM 1771 C C   . VAL A 1 232 ? -15.532 -12.381 3.983   1.00 96.28 232 A 1 
ATOM 1772 O O   . VAL A 1 232 ? -15.270 -11.326 4.554   1.00 94.91 232 A 1 
ATOM 1773 C CB  . VAL A 1 232 ? -13.158 -13.051 3.335   1.00 97.01 232 A 1 
ATOM 1774 C CG1 . VAL A 1 232 ? -13.041 -14.130 4.416   1.00 96.10 232 A 1 
ATOM 1775 C CG2 . VAL A 1 232 ? -12.243 -13.456 2.169   1.00 96.08 232 A 1 
ATOM 1776 N N   . ASP A 1 233 ? -16.633 -13.084 4.219   1.00 95.08 233 A 1 
ATOM 1777 C CA  . ASP A 1 233 ? -17.638 -12.671 5.195   1.00 94.22 233 A 1 
ATOM 1778 C C   . ASP A 1 233 ? -17.222 -13.074 6.617   1.00 94.63 233 A 1 
ATOM 1779 O O   . ASP A 1 233 ? -17.043 -14.262 6.903   1.00 93.01 233 A 1 
ATOM 1780 C CB  . ASP A 1 233 ? -19.008 -13.244 4.800   1.00 91.91 233 A 1 
ATOM 1781 C CG  . ASP A 1 233 ? -20.116 -12.840 5.776   1.00 87.77 233 A 1 
ATOM 1782 O OD1 . ASP A 1 233 ? -19.917 -11.848 6.515   1.00 83.51 233 A 1 
ATOM 1783 O OD2 . ASP A 1 233 ? -21.136 -13.558 5.813   1.00 81.75 233 A 1 
ATOM 1784 N N   . PHE A 1 234 ? -17.078 -12.088 7.488   1.00 94.75 234 A 1 
ATOM 1785 C CA  . PHE A 1 234 ? -16.823 -12.217 8.929   1.00 94.44 234 A 1 
ATOM 1786 C C   . PHE A 1 234 ? -18.072 -11.886 9.772   1.00 93.16 234 A 1 
ATOM 1787 O O   . PHE A 1 234 ? -17.977 -11.707 10.988  1.00 88.52 234 A 1 
ATOM 1788 C CB  . PHE A 1 234 ? -15.613 -11.357 9.317   1.00 94.71 234 A 1 
ATOM 1789 C CG  . PHE A 1 234 ? -14.286 -11.868 8.796   1.00 95.78 234 A 1 
ATOM 1790 C CD1 . PHE A 1 234 ? -13.477 -12.676 9.618   1.00 94.90 234 A 1 
ATOM 1791 C CD2 . PHE A 1 234 ? -13.854 -11.533 7.507   1.00 95.24 234 A 1 
ATOM 1792 C CE1 . PHE A 1 234 ? -12.236 -13.135 9.151   1.00 94.83 234 A 1 
ATOM 1793 C CE2 . PHE A 1 234 ? -12.613 -12.000 7.034   1.00 95.08 234 A 1 
ATOM 1794 C CZ  . PHE A 1 234 ? -11.803 -12.797 7.857   1.00 95.59 234 A 1 
ATOM 1795 N N   . GLY A 1 235 ? -19.243 -11.799 9.136   1.00 92.88 235 A 1 
ATOM 1796 C CA  . GLY A 1 235 ? -20.482 -11.408 9.795   1.00 91.38 235 A 1 
ATOM 1797 C C   . GLY A 1 235 ? -20.490 -9.926  10.174  1.00 90.85 235 A 1 
ATOM 1798 O O   . GLY A 1 235 ? -20.158 -9.057  9.371   1.00 87.48 235 A 1 
ATOM 1799 N N   . VAL A 1 236 ? -20.879 -9.629  11.415  1.00 89.59 236 A 1 
ATOM 1800 C CA  . VAL A 1 236 ? -21.140 -8.246  11.867  1.00 88.48 236 A 1 
ATOM 1801 C C   . VAL A 1 236 ? -19.875 -7.380  11.941  1.00 88.52 236 A 1 
ATOM 1802 O O   . VAL A 1 236 ? -19.952 -6.162  11.805  1.00 84.63 236 A 1 
ATOM 1803 C CB  . VAL A 1 236 ? -21.861 -8.259  13.233  1.00 86.22 236 A 1 
ATOM 1804 C CG1 . VAL A 1 236 ? -22.254 -6.857  13.721  1.00 76.95 236 A 1 
ATOM 1805 C CG2 . VAL A 1 236 ? -23.147 -9.097  13.190  1.00 77.99 236 A 1 
ATOM 1806 N N   . ARG A 1 237 ? -18.696 -7.983  12.181  1.00 90.30 237 A 1 
ATOM 1807 C CA  . ARG A 1 237 ? -17.440 -7.248  12.381  1.00 90.21 237 A 1 
ATOM 1808 C C   . ARG A 1 237 ? -16.391 -7.685  11.368  1.00 91.64 237 A 1 
ATOM 1809 O O   . ARG A 1 237 ? -16.018 -8.854  11.342  1.00 89.19 237 A 1 
ATOM 1810 C CB  . ARG A 1 237 ? -16.918 -7.448  13.812  1.00 86.82 237 A 1 
ATOM 1811 C CG  . ARG A 1 237 ? -17.822 -6.797  14.863  1.00 77.28 237 A 1 
ATOM 1812 C CD  . ARG A 1 237 ? -17.191 -6.960  16.251  1.00 75.70 237 A 1 
ATOM 1813 N NE  . ARG A 1 237 ? -18.043 -6.381  17.305  1.00 68.08 237 A 1 
ATOM 1814 C CZ  . ARG A 1 237 ? -17.769 -6.365  18.599  1.00 62.98 237 A 1 
ATOM 1815 N NH1 . ARG A 1 237 ? -16.672 -6.890  19.076  1.00 60.21 237 A 1 
ATOM 1816 N NH2 . ARG A 1 237 ? -18.600 -5.820  19.442  1.00 53.22 237 A 1 
ATOM 1817 N N   . GLN A 1 238 ? -15.889 -6.728  10.579  1.00 93.12 238 A 1 
ATOM 1818 C CA  . GLN A 1 238 ? -14.792 -6.955  9.643   1.00 93.05 238 A 1 
ATOM 1819 C C   . GLN A 1 238 ? -13.438 -6.719  10.332  1.00 93.91 238 A 1 
ATOM 1820 O O   . GLN A 1 238 ? -13.338 -5.753  11.100  1.00 92.50 238 A 1 
ATOM 1821 C CB  . GLN A 1 238 ? -14.950 -6.033  8.419   1.00 91.35 238 A 1 
ATOM 1822 C CG  . GLN A 1 238 ? -16.253 -6.297  7.645   1.00 85.16 238 A 1 
ATOM 1823 C CD  . GLN A 1 238 ? -16.343 -7.720  7.104   1.00 82.45 238 A 1 
ATOM 1824 O OE1 . GLN A 1 238 ? -15.407 -8.247  6.528   1.00 74.65 238 A 1 
ATOM 1825 N NE2 . GLN A 1 238 ? -17.460 -8.396  7.267   1.00 72.64 238 A 1 
ATOM 1826 N N   . PRO A 1 239 ? -12.389 -7.527  10.045  1.00 94.14 239 A 1 
ATOM 1827 C CA  . PRO A 1 239 ? -11.044 -7.301  10.566  1.00 94.80 239 A 1 
ATOM 1828 C C   . PRO A 1 239 ? -10.519 -5.890  10.267  1.00 94.99 239 A 1 
ATOM 1829 O O   . PRO A 1 239 ? -10.743 -5.335  9.185   1.00 93.74 239 A 1 
ATOM 1830 C CB  . PRO A 1 239 ? -10.158 -8.376  9.934   1.00 94.28 239 A 1 
ATOM 1831 C CG  . PRO A 1 239 ? -11.137 -9.507  9.648   1.00 93.27 239 A 1 
ATOM 1832 C CD  . PRO A 1 239 ? -12.418 -8.764  9.279   1.00 95.15 239 A 1 
ATOM 1833 N N   . VAL A 1 240 ? -9.789  -5.323  11.225  1.00 94.73 240 A 1 
ATOM 1834 C CA  . VAL A 1 240 ? -9.090  -4.033  11.092  1.00 94.89 240 A 1 
ATOM 1835 C C   . VAL A 1 240 ? -7.705  -4.260  10.474  1.00 95.50 240 A 1 
ATOM 1836 O O   . VAL A 1 240 ? -7.183  -5.374  10.509  1.00 94.54 240 A 1 
ATOM 1837 C CB  . VAL A 1 240 ? -9.031  -3.318  12.463  1.00 93.61 240 A 1 
ATOM 1838 C CG1 . VAL A 1 240 ? -8.330  -1.957  12.409  1.00 90.42 240 A 1 
ATOM 1839 C CG2 . VAL A 1 240 ? -10.455 -3.061  12.969  1.00 90.89 240 A 1 
ATOM 1840 N N   . GLY A 1 241 ? -7.112  -3.225  9.869   1.00 95.35 241 A 1 
ATOM 1841 C CA  . GLY A 1 241 ? -5.751  -3.288  9.319   1.00 95.89 241 A 1 
ATOM 1842 C C   . GLY A 1 241 ? -5.647  -3.797  7.881   1.00 96.88 241 A 1 
ATOM 1843 O O   . GLY A 1 241 ? -4.564  -3.774  7.302   1.00 96.67 241 A 1 
ATOM 1844 N N   . VAL A 1 242 ? -6.756  -4.212  7.249   1.00 97.51 242 A 1 
ATOM 1845 C CA  . VAL A 1 242 ? -6.768  -4.678  5.845   1.00 97.71 242 A 1 
ATOM 1846 C C   . VAL A 1 242 ? -6.294  -3.580  4.886   1.00 97.98 242 A 1 
ATOM 1847 O O   . VAL A 1 242 ? -5.520  -3.858  3.969   1.00 97.83 242 A 1 
ATOM 1848 C CB  . VAL A 1 242 ? -8.175  -5.166  5.444   1.00 97.47 242 A 1 
ATOM 1849 C CG1 . VAL A 1 242 ? -8.216  -5.696  4.003   1.00 96.66 242 A 1 
ATOM 1850 C CG2 . VAL A 1 242 ? -8.661  -6.291  6.366   1.00 96.77 242 A 1 
ATOM 1851 N N   . GLY A 1 243 ? -6.737  -2.339  5.106   1.00 97.20 243 A 1 
ATOM 1852 C CA  . GLY A 1 243 ? -6.297  -1.170  4.334   1.00 97.24 243 A 1 
ATOM 1853 C C   . GLY A 1 243 ? -4.807  -0.888  4.511   1.00 97.75 243 A 1 
ATOM 1854 O O   . GLY A 1 243 ? -4.096  -0.768  3.513   1.00 97.74 243 A 1 
ATOM 1855 N N   . ASP A 1 244 ? -4.317  -0.907  5.751   1.00 97.61 244 A 1 
ATOM 1856 C CA  . ASP A 1 244 ? -2.906  -0.671  6.087   1.00 97.92 244 A 1 
ATOM 1857 C C   . ASP A 1 244 ? -1.984  -1.712  5.423   1.00 98.34 244 A 1 
ATOM 1858 O O   . ASP A 1 244 ? -0.959  -1.368  4.825   1.00 98.19 244 A 1 
ATOM 1859 C CB  . ASP A 1 244 ? -2.714  -0.724  7.611   1.00 97.50 244 A 1 
ATOM 1860 C CG  . ASP A 1 244 ? -3.674  0.175   8.399   1.00 96.52 244 A 1 
ATOM 1861 O OD1 . ASP A 1 244 ? -3.679  1.395   8.156   1.00 94.59 244 A 1 
ATOM 1862 O OD2 . ASP A 1 244 ? -4.393  -0.380  9.267   1.00 94.07 244 A 1 
ATOM 1863 N N   . VAL A 1 245 ? -2.375  -2.999  5.469   1.00 98.45 245 A 1 
ATOM 1864 C CA  . VAL A 1 245 ? -1.663  -4.082  4.772   1.00 98.64 245 A 1 
ATOM 1865 C C   . VAL A 1 245 ? -1.674  -3.851  3.262   1.00 98.75 245 A 1 
ATOM 1866 O O   . VAL A 1 245 ? -0.629  -3.966  2.623   1.00 98.70 245 A 1 
ATOM 1867 C CB  . VAL A 1 245 ? -2.260  -5.462  5.108   1.00 98.53 245 A 1 
ATOM 1868 C CG1 . VAL A 1 245 ? -1.609  -6.584  4.285   1.00 97.66 245 A 1 
ATOM 1869 C CG2 . VAL A 1 245 ? -2.052  -5.828  6.581   1.00 97.70 245 A 1 
ATOM 1870 N N   . THR A 1 246 ? -2.823  -3.495  2.684   1.00 98.66 246 A 1 
ATOM 1871 C CA  . THR A 1 246 ? -2.964  -3.243  1.240   1.00 98.72 246 A 1 
ATOM 1872 C C   . THR A 1 246 ? -2.025  -2.124  0.783   1.00 98.78 246 A 1 
ATOM 1873 O O   . THR A 1 246 ? -1.244  -2.321  -0.155  1.00 98.72 246 A 1 
ATOM 1874 C CB  . THR A 1 246 ? -4.421  -2.896  0.885   1.00 98.63 246 A 1 
ATOM 1875 O OG1 . THR A 1 246 ? -5.280  -3.947  1.273   1.00 97.98 246 A 1 
ATOM 1876 C CG2 . THR A 1 246 ? -4.640  -2.698  -0.612  1.00 98.17 246 A 1 
ATOM 1877 N N   . SER A 1 247 ? -2.043  -0.985  1.481   1.00 98.67 247 A 1 
ATOM 1878 C CA  . SER A 1 247 ? -1.181  0.165   1.203   1.00 98.70 247 A 1 
ATOM 1879 C C   . SER A 1 247 ? 0.303   -0.186  1.345   1.00 98.75 247 A 1 
ATOM 1880 O O   . SER A 1 247 ? 1.104   0.069   0.441   1.00 98.66 247 A 1 
ATOM 1881 C CB  . SER A 1 247 ? -1.559  1.318   2.151   1.00 98.56 247 A 1 
ATOM 1882 O OG  . SER A 1 247 ? -2.877  1.743   1.856   1.00 97.10 247 A 1 
ATOM 1883 N N   . GLY A 1 248 ? 0.674   -0.854  2.438   1.00 98.67 248 A 1 
ATOM 1884 C CA  . GLY A 1 248 ? 2.057   -1.253  2.699   1.00 98.70 248 A 1 
ATOM 1885 C C   . GLY A 1 248 ? 2.611   -2.236  1.663   1.00 98.77 248 A 1 
ATOM 1886 O O   . GLY A 1 248 ? 3.712   -2.036  1.145   1.00 98.70 248 A 1 
ATOM 1887 N N   . LEU A 1 249 ? 1.847   -3.273  1.312   1.00 98.78 249 A 1 
ATOM 1888 C CA  . LEU A 1 249 ? 2.268   -4.260  0.314   1.00 98.77 249 A 1 
ATOM 1889 C C   . LEU A 1 249 ? 2.388   -3.647  -1.086  1.00 98.74 249 A 1 
ATOM 1890 O O   . LEU A 1 249 ? 3.360   -3.937  -1.787  1.00 98.59 249 A 1 
ATOM 1891 C CB  . LEU A 1 249 ? 1.298   -5.453  0.298   1.00 98.74 249 A 1 
ATOM 1892 C CG  . LEU A 1 249 ? 1.292   -6.345  1.554   1.00 98.42 249 A 1 
ATOM 1893 C CD1 . LEU A 1 249 ? 0.350   -7.533  1.319   1.00 98.01 249 A 1 
ATOM 1894 C CD2 . LEU A 1 249 ? 2.667   -6.897  1.900   1.00 97.92 249 A 1 
ATOM 1895 N N   . LEU A 1 250 ? 1.454   -2.769  -1.479  1.00 98.66 250 A 1 
ATOM 1896 C CA  . LEU A 1 250 ? 1.539   -2.077  -2.767  1.00 98.67 250 A 1 
ATOM 1897 C C   . LEU A 1 250 ? 2.815   -1.239  -2.853  1.00 98.64 250 A 1 
ATOM 1898 O O   . LEU A 1 250 ? 3.558   -1.364  -3.830  1.00 98.50 250 A 1 
ATOM 1899 C CB  . LEU A 1 250 ? 0.286   -1.212  -2.998  1.00 98.66 250 A 1 
ATOM 1900 C CG  . LEU A 1 250 ? 0.289   -0.533  -4.388  1.00 98.31 250 A 1 
ATOM 1901 C CD1 . LEU A 1 250 ? 0.123   -1.540  -5.530  1.00 97.53 250 A 1 
ATOM 1902 C CD2 . LEU A 1 250 ? -0.840  0.478   -4.493  1.00 97.52 250 A 1 
ATOM 1903 N N   . LEU A 1 251 ? 3.109   -0.452  -1.818  1.00 98.33 251 A 1 
ATOM 1904 C CA  . LEU A 1 251 ? 4.331   0.347   -1.763  1.00 98.37 251 A 1 
ATOM 1905 C C   . LEU A 1 251 ? 5.581   -0.525  -1.931  1.00 98.23 251 A 1 
ATOM 1906 O O   . LEU A 1 251 ? 6.454   -0.194  -2.736  1.00 98.10 251 A 1 
ATOM 1907 C CB  . LEU A 1 251 ? 4.345   1.140   -0.443  1.00 98.48 251 A 1 
ATOM 1908 C CG  . LEU A 1 251 ? 5.630   1.956   -0.221  1.00 98.19 251 A 1 
ATOM 1909 C CD1 . LEU A 1 251 ? 5.893   2.961   -1.349  1.00 97.98 251 A 1 
ATOM 1910 C CD2 . LEU A 1 251 ? 5.529   2.709   1.097   1.00 97.97 251 A 1 
ATOM 1911 N N   . VAL A 1 252 ? 5.666   -1.666  -1.239  1.00 98.02 252 A 1 
ATOM 1912 C CA  . VAL A 1 252 ? 6.808   -2.585  -1.385  1.00 97.91 252 A 1 
ATOM 1913 C C   . VAL A 1 252 ? 6.937   -3.082  -2.824  1.00 97.40 252 A 1 
ATOM 1914 O O   . VAL A 1 252 ? 8.034   -3.031  -3.385  1.00 97.32 252 A 1 
ATOM 1915 C CB  . VAL A 1 252 ? 6.719   -3.772  -0.406  1.00 98.00 252 A 1 
ATOM 1916 C CG1 . VAL A 1 252 ? 7.832   -4.802  -0.666  1.00 97.58 252 A 1 
ATOM 1917 C CG2 . VAL A 1 252 ? 6.878   -3.302  1.040   1.00 97.56 252 A 1 
ATOM 1918 N N   . LYS A 1 253 ? 5.845   -3.528  -3.448  1.00 97.88 253 A 1 
ATOM 1919 C CA  . LYS A 1 253 ? 5.874   -4.024  -4.834  1.00 97.44 253 A 1 
ATOM 1920 C C   . LYS A 1 253 ? 6.307   -2.945  -5.829  1.00 97.11 253 A 1 
ATOM 1921 O O   . LYS A 1 253 ? 7.136   -3.223  -6.695  1.00 96.98 253 A 1 
ATOM 1922 C CB  . LYS A 1 253 ? 4.500   -4.605  -5.224  1.00 97.64 253 A 1 
ATOM 1923 C CG  . LYS A 1 253 ? 4.117   -5.898  -4.486  1.00 96.76 253 A 1 
ATOM 1924 C CD  . LYS A 1 253 ? 5.091   -7.064  -4.667  1.00 94.46 253 A 1 
ATOM 1925 C CE  . LYS A 1 253 ? 5.199   -7.496  -6.134  1.00 90.79 253 A 1 
ATOM 1926 N NZ  . LYS A 1 253 ? 6.102   -8.660  -6.276  1.00 86.65 253 A 1 
ATOM 1927 N N   . LEU A 1 254 ? 5.811   -1.713  -5.672  1.00 97.41 254 A 1 
ATOM 1928 C CA  . LEU A 1 254 ? 6.203   -0.583  -6.518  1.00 97.04 254 A 1 
ATOM 1929 C C   . LEU A 1 254 ? 7.684   -0.222  -6.333  1.00 96.76 254 A 1 
ATOM 1930 O O   . LEU A 1 254 ? 8.406   -0.055  -7.317  1.00 96.36 254 A 1 
ATOM 1931 C CB  . LEU A 1 254 ? 5.289   0.621   -6.221  1.00 97.37 254 A 1 
ATOM 1932 C CG  . LEU A 1 254 ? 3.806   0.425   -6.603  1.00 97.07 254 A 1 
ATOM 1933 C CD1 . LEU A 1 254 ? 3.017   1.667   -6.202  1.00 96.24 254 A 1 
ATOM 1934 C CD2 . LEU A 1 254 ? 3.603   0.173   -8.096  1.00 96.13 254 A 1 
ATOM 1935 N N   . LEU A 1 255 ? 8.188   -0.191  -5.095  1.00 96.23 255 A 1 
ATOM 1936 C CA  . LEU A 1 255 ? 9.608   0.065   -4.818  1.00 95.77 255 A 1 
ATOM 1937 C C   . LEU A 1 255 ? 10.534  -1.029  -5.367  1.00 95.11 255 A 1 
ATOM 1938 O O   . LEU A 1 255 ? 11.691  -0.747  -5.708  1.00 95.00 255 A 1 
ATOM 1939 C CB  . LEU A 1 255 ? 9.819   0.201   -3.301  1.00 96.80 255 A 1 
ATOM 1940 C CG  . LEU A 1 255 ? 9.270   1.492   -2.674  1.00 96.50 255 A 1 
ATOM 1941 C CD1 . LEU A 1 255 ? 9.502   1.409   -1.165  1.00 95.88 255 A 1 
ATOM 1942 C CD2 . LEU A 1 255 ? 9.972   2.744   -3.204  1.00 95.70 255 A 1 
ATOM 1943 N N   . GLN A 1 256 ? 10.044  -2.265  -5.460  1.00 96.22 256 A 1 
ATOM 1944 C CA  . GLN A 1 256 ? 10.734  -3.392  -6.091  1.00 95.20 256 A 1 
ATOM 1945 C C   . GLN A 1 256 ? 10.723  -3.325  -7.627  1.00 94.46 256 A 1 
ATOM 1946 O O   . GLN A 1 256 ? 11.387  -4.139  -8.264  1.00 93.09 256 A 1 
ATOM 1947 C CB  . GLN A 1 256 ? 10.122  -4.707  -5.587  1.00 95.18 256 A 1 
ATOM 1948 C CG  . GLN A 1 256 ? 10.527  -5.013  -4.136  1.00 94.76 256 A 1 
ATOM 1949 C CD  . GLN A 1 256 ? 9.841   -6.252  -3.576  1.00 94.64 256 A 1 
ATOM 1950 O OE1 . GLN A 1 256 ? 8.931   -6.836  -4.153  1.00 91.47 256 A 1 
ATOM 1951 N NE2 . GLN A 1 256 ? 10.265  -6.717  -2.422  1.00 90.86 256 A 1 
ATOM 1952 N N   . GLY A 1 257 ? 10.014  -2.357  -8.219  1.00 95.13 257 A 1 
ATOM 1953 C CA  . GLY A 1 257 ? 9.936   -2.176  -9.668  1.00 94.54 257 A 1 
ATOM 1954 C C   . GLY A 1 257 ? 8.929   -3.097  -10.360 1.00 94.93 257 A 1 
ATOM 1955 O O   . GLY A 1 257 ? 9.044   -3.307  -11.563 1.00 93.60 257 A 1 
ATOM 1956 N N   . ALA A 1 258 ? 7.967   -3.659  -9.622  1.00 94.79 258 A 1 
ATOM 1957 C CA  . ALA A 1 258 ? 6.857   -4.386  -10.237 1.00 95.24 258 A 1 
ATOM 1958 C C   . ALA A 1 258 ? 6.031   -3.447  -11.135 1.00 95.61 258 A 1 
ATOM 1959 O O   . ALA A 1 258 ? 5.901   -2.254  -10.844 1.00 95.26 258 A 1 
ATOM 1960 C CB  . ALA A 1 258 ? 5.989   -5.020  -9.142  1.00 95.73 258 A 1 
ATOM 1961 N N   . THR A 1 259 ? 5.448   -3.984  -12.208 1.00 95.11 259 A 1 
ATOM 1962 C CA  . THR A 1 259 ? 4.470   -3.222  -12.997 1.00 95.60 259 A 1 
ATOM 1963 C C   . THR A 1 259 ? 3.250   -2.895  -12.134 1.00 96.40 259 A 1 
ATOM 1964 O O   . THR A 1 259 ? 2.974   -3.584  -11.148 1.00 96.47 259 A 1 
ATOM 1965 C CB  . THR A 1 259 ? 4.038   -3.943  -14.286 1.00 95.80 259 A 1 
ATOM 1966 O OG1 . THR A 1 259 ? 3.179   -5.019  -14.015 1.00 94.85 259 A 1 
ATOM 1967 C CG2 . THR A 1 259 ? 5.208   -4.455  -15.126 1.00 93.73 259 A 1 
ATOM 1968 N N   . LEU A 1 260 ? 2.488   -1.856  -12.496 1.00 97.05 260 A 1 
ATOM 1969 C CA  . LEU A 1 260 ? 1.260   -1.494  -11.774 1.00 97.28 260 A 1 
ATOM 1970 C C   . LEU A 1 260 ? 0.280   -2.671  -11.699 1.00 97.86 260 A 1 
ATOM 1971 O O   . LEU A 1 260 ? -0.276  -2.960  -10.639 1.00 97.68 260 A 1 
ATOM 1972 C CB  . LEU A 1 260 ? 0.589   -0.298  -12.473 1.00 96.71 260 A 1 
ATOM 1973 C CG  . LEU A 1 260 ? 1.405   1.004   -12.455 1.00 94.68 260 A 1 
ATOM 1974 C CD1 . LEU A 1 260 ? 0.657   2.069   -13.252 1.00 91.51 260 A 1 
ATOM 1975 C CD2 . LEU A 1 260 ? 1.631   1.530   -11.040 1.00 91.19 260 A 1 
ATOM 1976 N N   . ARG A 1 261 ? 0.138   -3.394  -12.816 1.00 96.88 261 A 1 
ATOM 1977 C CA  . ARG A 1 261 ? -0.697  -4.590  -12.907 1.00 97.22 261 A 1 
ATOM 1978 C C   . ARG A 1 261 ? -0.218  -5.683  -11.957 1.00 97.68 261 A 1 
ATOM 1979 O O   . ARG A 1 261 ? -0.988  -6.124  -11.113 1.00 97.77 261 A 1 
ATOM 1980 C CB  . ARG A 1 261 ? -0.730  -5.059  -14.367 1.00 96.57 261 A 1 
ATOM 1981 C CG  . ARG A 1 261 ? -1.584  -6.323  -14.491 1.00 94.59 261 A 1 
ATOM 1982 C CD  . ARG A 1 261 ? -1.614  -6.837  -15.924 1.00 92.50 261 A 1 
ATOM 1983 N NE  . ARG A 1 261 ? -2.314  -8.117  -15.933 1.00 85.42 261 A 1 
ATOM 1984 C CZ  . ARG A 1 261 ? -2.602  -8.877  -16.960 1.00 81.34 261 A 1 
ATOM 1985 N NH1 . ARG A 1 261 ? -2.267  -8.554  -18.185 1.00 74.14 261 A 1 
ATOM 1986 N NH2 . ARG A 1 261 ? -3.249  -9.983  -16.739 1.00 71.30 261 A 1 
ATOM 1987 N N   . ASP A 1 262 ? 1.066   -6.078  -12.045 1.00 97.06 262 A 1 
ATOM 1988 C CA  . ASP A 1 262 ? 1.618   -7.165  -11.223 1.00 97.18 262 A 1 
ATOM 1989 C C   . ASP A 1 262 ? 1.573   -6.823  -9.727  1.00 97.71 262 A 1 
ATOM 1990 O O   . ASP A 1 262 ? 1.342   -7.688  -8.883  1.00 97.75 262 A 1 
ATOM 1991 C CB  . ASP A 1 262 ? 3.082   -7.441  -11.610 1.00 96.84 262 A 1 
ATOM 1992 C CG  . ASP A 1 262 ? 3.292   -7.873  -13.062 1.00 93.98 262 A 1 
ATOM 1993 O OD1 . ASP A 1 262 ? 2.422   -8.562  -13.626 1.00 90.68 262 A 1 
ATOM 1994 O OD2 . ASP A 1 262 ? 4.338   -7.452  -13.612 1.00 89.92 262 A 1 
ATOM 1995 N N   . ALA A 1 263 ? 1.802   -5.550  -9.379  1.00 97.01 263 A 1 
ATOM 1996 C CA  . ALA A 1 263 ? 1.693   -5.072  -8.008  1.00 97.44 263 A 1 
ATOM 1997 C C   . ALA A 1 263 ? 0.258   -5.211  -7.483  1.00 97.91 263 A 1 
ATOM 1998 O O   . ALA A 1 263 ? 0.059   -5.788  -6.413  1.00 98.10 263 A 1 
ATOM 1999 C CB  . ALA A 1 263 ? 2.200   -3.624  -7.943  1.00 97.58 263 A 1 
ATOM 2000 N N   . LEU A 1 264 ? -0.733  -4.755  -8.245  1.00 98.20 264 A 1 
ATOM 2001 C CA  . LEU A 1 264 ? -2.148  -4.827  -7.870  1.00 98.46 264 A 1 
ATOM 2002 C C   . LEU A 1 264 ? -2.637  -6.278  -7.745  1.00 98.59 264 A 1 
ATOM 2003 O O   . LEU A 1 264 ? -3.309  -6.620  -6.768  1.00 98.55 264 A 1 
ATOM 2004 C CB  . LEU A 1 264 ? -2.962  -4.028  -8.905  1.00 98.47 264 A 1 
ATOM 2005 C CG  . LEU A 1 264 ? -4.465  -3.925  -8.589  1.00 98.01 264 A 1 
ATOM 2006 C CD1 . LEU A 1 264 ? -4.728  -3.165  -7.289  1.00 97.49 264 A 1 
ATOM 2007 C CD2 . LEU A 1 264 ? -5.181  -3.209  -9.731  1.00 97.52 264 A 1 
ATOM 2008 N N   . GLU A 1 265 ? -2.266  -7.143  -8.694  1.00 97.96 265 A 1 
ATOM 2009 C CA  . GLU A 1 265 ? -2.623  -8.569  -8.694  1.00 98.04 265 A 1 
ATOM 2010 C C   . GLU A 1 265 ? -2.029  -9.290  -7.479  1.00 98.11 265 A 1 
ATOM 2011 O O   . GLU A 1 265 ? -2.747  -9.967  -6.736  1.00 98.01 265 A 1 
ATOM 2012 C CB  . GLU A 1 265 ? -2.157  -9.234  -10.008 1.00 97.98 265 A 1 
ATOM 2013 C CG  . GLU A 1 265 ? -2.991  -8.777  -11.220 1.00 97.56 265 A 1 
ATOM 2014 C CD  . GLU A 1 265 ? -2.622  -9.448  -12.559 1.00 97.88 265 A 1 
ATOM 2015 O OE1 . GLU A 1 265 ? -3.375  -9.237  -13.543 1.00 94.55 265 A 1 
ATOM 2016 O OE2 . GLU A 1 265 ? -1.624  -10.190 -12.643 1.00 95.79 265 A 1 
ATOM 2017 N N   . HIS A 1 266 ? -0.731  -9.088  -7.213  1.00 98.50 266 A 1 
ATOM 2018 C CA  . HIS A 1 266 ? -0.065  -9.698  -6.061  1.00 98.50 266 A 1 
ATOM 2019 C C   . HIS A 1 266 ? -0.673  -9.239  -4.733  1.00 98.59 266 A 1 
ATOM 2020 O O   . HIS A 1 266 ? -0.954  -10.063 -3.869  1.00 98.45 266 A 1 
ATOM 2021 C CB  . HIS A 1 266 ? 1.433   -9.384  -6.104  1.00 98.23 266 A 1 
ATOM 2022 C CG  . HIS A 1 266 ? 2.200   -10.072 -5.008  1.00 97.58 266 A 1 
ATOM 2023 N ND1 . HIS A 1 266 ? 2.829   -11.302 -5.112  1.00 89.96 266 A 1 
ATOM 2024 C CD2 . HIS A 1 266 ? 2.354   -9.636  -3.723  1.00 89.59 266 A 1 
ATOM 2025 C CE1 . HIS A 1 266 ? 3.333   -11.596 -3.908  1.00 91.41 266 A 1 
ATOM 2026 N NE2 . HIS A 1 266 ? 3.071   -10.609 -3.038  1.00 92.13 266 A 1 
ATOM 2027 N N   . VAL A 1 267 ? -0.879  -7.931  -4.563  1.00 98.59 267 A 1 
ATOM 2028 C CA  . VAL A 1 267 ? -1.437  -7.369  -3.323  1.00 98.64 267 A 1 
ATOM 2029 C C   . VAL A 1 267 ? -2.849  -7.887  -3.078  1.00 98.71 267 A 1 
ATOM 2030 O O   . VAL A 1 267 ? -3.166  -8.275  -1.958  1.00 98.55 267 A 1 
ATOM 2031 C CB  . VAL A 1 267 ? -1.404  -5.834  -3.364  1.00 98.35 267 A 1 
ATOM 2032 C CG1 . VAL A 1 267 ? -2.158  -5.201  -2.191  1.00 96.98 267 A 1 
ATOM 2033 C CG2 . VAL A 1 267 ? 0.048   -5.355  -3.296  1.00 97.09 267 A 1 
ATOM 2034 N N   . THR A 1 268 ? -3.677  -7.948  -4.120  1.00 98.71 268 A 1 
ATOM 2035 C CA  . THR A 1 268 ? -5.045  -8.475  -4.012  1.00 98.76 268 A 1 
ATOM 2036 C C   . THR A 1 268 ? -5.042  -9.925  -3.537  1.00 98.76 268 A 1 
ATOM 2037 O O   . THR A 1 268 ? -5.785  -10.271 -2.618  1.00 98.64 268 A 1 
ATOM 2038 C CB  . THR A 1 268 ? -5.778  -8.373  -5.356  1.00 98.71 268 A 1 
ATOM 2039 O OG1 . THR A 1 268 ? -5.789  -7.036  -5.774  1.00 97.72 268 A 1 
ATOM 2040 C CG2 . THR A 1 268 ? -7.235  -8.817  -5.250  1.00 97.86 268 A 1 
ATOM 2041 N N   . ALA A 1 269 ? -4.174  -10.754 -4.121  1.00 98.76 269 A 1 
ATOM 2042 C CA  . ALA A 1 269 ? -4.025  -12.151 -3.738  1.00 98.77 269 A 1 
ATOM 2043 C C   . ALA A 1 269 ? -3.459  -12.299 -2.315  1.00 98.79 269 A 1 
ATOM 2044 O O   . ALA A 1 269 ? -4.068  -12.975 -1.493  1.00 98.66 269 A 1 
ATOM 2045 C CB  . ALA A 1 269 ? -3.161  -12.836 -4.799  1.00 98.68 269 A 1 
ATOM 2046 N N   . ALA A 1 270 ? -2.369  -11.606 -1.979  1.00 98.79 270 A 1 
ATOM 2047 C CA  . ALA A 1 270 ? -1.744  -11.680 -0.655  1.00 98.77 270 A 1 
ATOM 2048 C C   . ALA A 1 270 ? -2.694  -11.250 0.478   1.00 98.76 270 A 1 
ATOM 2049 O O   . ALA A 1 270 ? -2.772  -11.907 1.517   1.00 98.63 270 A 1 
ATOM 2050 C CB  . ALA A 1 270 ? -0.482  -10.809 -0.676  1.00 98.70 270 A 1 
ATOM 2051 N N   . VAL A 1 271 ? -3.458  -10.173 0.271   1.00 98.76 271 A 1 
ATOM 2052 C CA  . VAL A 1 271 ? -4.474  -9.731  1.240   1.00 98.71 271 A 1 
ATOM 2053 C C   . VAL A 1 271 ? -5.605  -10.752 1.345   1.00 98.70 271 A 1 
ATOM 2054 O O   . VAL A 1 271 ? -6.071  -11.029 2.447   1.00 98.51 271 A 1 
ATOM 2055 C CB  . VAL A 1 271 ? -5.007  -8.334  0.879   1.00 98.55 271 A 1 
ATOM 2056 C CG1 . VAL A 1 271 ? -6.186  -7.908  1.764   1.00 97.82 271 A 1 
ATOM 2057 C CG2 . VAL A 1 271 ? -3.907  -7.282  1.062   1.00 97.88 271 A 1 
ATOM 2058 N N   . TYR A 1 272 ? -6.026  -11.351 0.229   1.00 98.67 272 A 1 
ATOM 2059 C CA  . TYR A 1 272 ? -7.033  -12.412 0.251   1.00 98.66 272 A 1 
ATOM 2060 C C   . TYR A 1 272 ? -6.575  -13.622 1.073   1.00 98.66 272 A 1 
ATOM 2061 O O   . TYR A 1 272 ? -7.340  -14.098 1.907   1.00 98.51 272 A 1 
ATOM 2062 C CB  . TYR A 1 272 ? -7.398  -12.811 -1.178  1.00 98.61 272 A 1 
ATOM 2063 C CG  . TYR A 1 272 ? -8.533  -13.810 -1.253  1.00 98.51 272 A 1 
ATOM 2064 C CD1 . TYR A 1 272 ? -8.289  -15.138 -1.651  1.00 97.77 272 A 1 
ATOM 2065 C CD2 . TYR A 1 272 ? -9.841  -13.408 -0.916  1.00 97.92 272 A 1 
ATOM 2066 C CE1 . TYR A 1 272 ? -9.351  -16.055 -1.731  1.00 97.56 272 A 1 
ATOM 2067 C CE2 . TYR A 1 272 ? -10.904 -14.322 -0.991  1.00 97.53 272 A 1 
ATOM 2068 C CZ  . TYR A 1 272 ? -10.662 -15.647 -1.403  1.00 97.86 272 A 1 
ATOM 2069 O OH  . TYR A 1 272 ? -11.693 -16.530 -1.485  1.00 97.06 272 A 1 
ATOM 2070 N N   . GLU A 1 273 ? -5.308  -14.050 0.931   1.00 98.68 273 A 1 
ATOM 2071 C CA  . GLU A 1 273 ? -4.722  -15.146 1.718   1.00 98.66 273 A 1 
ATOM 2072 C C   . GLU A 1 273 ? -4.740  -14.861 3.226   1.00 98.65 273 A 1 
ATOM 2073 O O   . GLU A 1 273 ? -5.059  -15.738 4.028   1.00 98.40 273 A 1 
ATOM 2074 C CB  . GLU A 1 273 ? -3.269  -15.391 1.290   1.00 98.54 273 A 1 
ATOM 2075 C CG  . GLU A 1 273 ? -3.101  -15.879 -0.151  1.00 97.72 273 A 1 
ATOM 2076 C CD  . GLU A 1 273 ? -3.707  -17.255 -0.439  1.00 97.95 273 A 1 
ATOM 2077 O OE1 . GLU A 1 273 ? -3.665  -17.637 -1.628  1.00 93.89 273 A 1 
ATOM 2078 O OE2 . GLU A 1 273 ? -4.170  -17.946 0.491   1.00 95.05 273 A 1 
ATOM 2079 N N   . ILE A 1 274 ? -4.444  -13.625 3.630   1.00 98.70 274 A 1 
ATOM 2080 C CA  . ILE A 1 274 ? -4.546  -13.215 5.040   1.00 98.70 274 A 1 
ATOM 2081 C C   . ILE A 1 274 ? -5.999  -13.311 5.515   1.00 98.64 274 A 1 
ATOM 2082 O O   . ILE A 1 274 ? -6.267  -13.844 6.593   1.00 98.47 274 A 1 
ATOM 2083 C CB  . ILE A 1 274 ? -3.984  -11.790 5.246   1.00 98.68 274 A 1 
ATOM 2084 C CG1 . ILE A 1 274 ? -2.472  -11.733 4.931   1.00 98.40 274 A 1 
ATOM 2085 C CG2 . ILE A 1 274 ? -4.217  -11.316 6.695   1.00 98.39 274 A 1 
ATOM 2086 C CD1 . ILE A 1 274 ? -1.948  -10.303 4.753   1.00 97.77 274 A 1 
ATOM 2087 N N   . MET A 1 275 ? -6.946  -12.830 4.709   1.00 98.55 275 A 1 
ATOM 2088 C CA  . MET A 1 275 ? -8.370  -12.826 5.061   1.00 98.38 275 A 1 
ATOM 2089 C C   . MET A 1 275 ? -8.931  -14.245 5.206   1.00 98.42 275 A 1 
ATOM 2090 O O   . MET A 1 275 ? -9.593  -14.534 6.199   1.00 98.01 275 A 1 
ATOM 2091 C CB  . MET A 1 275 ? -9.171  -12.037 4.011   1.00 97.92 275 A 1 
ATOM 2092 C CG  . MET A 1 275 ? -8.850  -10.536 4.007   1.00 95.49 275 A 1 
ATOM 2093 S SD  . MET A 1 275 ? -9.317  -9.628  5.499   1.00 91.49 275 A 1 
ATOM 2094 C CE  . MET A 1 275 ? -11.116 -9.582  5.317   1.00 80.56 275 A 1 
ATOM 2095 N N   . ILE A 1 276 ? -8.650  -15.152 4.261   1.00 98.41 276 A 1 
ATOM 2096 C CA  . ILE A 1 276 ? -9.127  -16.539 4.360   1.00 98.26 276 A 1 
ATOM 2097 C C   . ILE A 1 276 ? -8.446  -17.283 5.511   1.00 98.40 276 A 1 
ATOM 2098 O O   . ILE A 1 276 ? -9.134  -17.950 6.267   1.00 98.17 276 A 1 
ATOM 2099 C CB  . ILE A 1 276 ? -9.023  -17.316 3.025   1.00 97.58 276 A 1 
ATOM 2100 C CG1 . ILE A 1 276 ? -7.568  -17.492 2.559   1.00 90.42 276 A 1 
ATOM 2101 C CG2 . ILE A 1 276 ? -9.914  -16.645 1.963   1.00 86.52 276 A 1 
ATOM 2102 C CD1 . ILE A 1 276 ? -7.398  -18.332 1.295   1.00 81.91 276 A 1 
ATOM 2103 N N   . THR A 1 277 ? -7.138  -17.085 5.728   1.00 98.51 277 A 1 
ATOM 2104 C CA  . THR A 1 277 ? -6.423  -17.673 6.874   1.00 98.58 277 A 1 
ATOM 2105 C C   . THR A 1 277 ? -7.042  -17.216 8.196   1.00 98.56 277 A 1 
ATOM 2106 O O   . THR A 1 277 ? -7.287  -18.030 9.080   1.00 98.37 277 A 1 
ATOM 2107 C CB  . THR A 1 277 ? -4.933  -17.299 6.848   1.00 98.61 277 A 1 
ATOM 2108 O OG1 . THR A 1 277 ? -4.323  -17.754 5.657   1.00 97.63 277 A 1 
ATOM 2109 C CG2 . THR A 1 277 ? -4.149  -17.923 8.005   1.00 97.55 277 A 1 
ATOM 2110 N N   . THR A 1 278 ? -7.351  -15.923 8.312   1.00 98.49 278 A 1 
ATOM 2111 C CA  . THR A 1 278 ? -8.006  -15.352 9.499   1.00 98.39 278 A 1 
ATOM 2112 C C   . THR A 1 278 ? -9.381  -15.980 9.729   1.00 98.29 278 A 1 
ATOM 2113 O O   . THR A 1 278 ? -9.710  -16.359 10.851  1.00 97.89 278 A 1 
ATOM 2114 C CB  . THR A 1 278 ? -8.139  -13.828 9.344   1.00 98.23 278 A 1 
ATOM 2115 O OG1 . THR A 1 278 ? -6.874  -13.243 9.118   1.00 97.67 278 A 1 
ATOM 2116 C CG2 . THR A 1 278 ? -8.726  -13.152 10.575  1.00 97.71 278 A 1 
ATOM 2117 N N   . LYS A 1 279 ? -10.167 -16.139 8.662   1.00 98.21 279 A 1 
ATOM 2118 C CA  . LYS A 1 279 ? -11.493 -16.768 8.730   1.00 97.93 279 A 1 
ATOM 2119 C C   . LYS A 1 279 ? -11.415 -18.250 9.104   1.00 97.84 279 A 1 
ATOM 2120 O O   . LYS A 1 279 ? -12.151 -18.681 9.983   1.00 97.35 279 A 1 
ATOM 2121 C CB  . LYS A 1 279 ? -12.220 -16.560 7.396   1.00 97.65 279 A 1 
ATOM 2122 C CG  . LYS A 1 279 ? -13.645 -17.115 7.467   1.00 96.05 279 A 1 
ATOM 2123 C CD  . LYS A 1 279 ? -14.427 -16.796 6.195   1.00 91.14 279 A 1 
ATOM 2124 C CE  . LYS A 1 279 ? -15.839 -17.359 6.349   1.00 85.67 279 A 1 
ATOM 2125 N NZ  . LYS A 1 279 ? -16.741 -16.890 5.277   1.00 77.43 279 A 1 
ATOM 2126 N N   . ASP A 1 280 ? -10.520 -19.008 8.477   1.00 97.98 280 A 1 
ATOM 2127 C CA  . ASP A 1 280 ? -10.351 -20.447 8.710   1.00 97.85 280 A 1 
ATOM 2128 C C   . ASP A 1 280 ? -9.892  -20.748 10.141  1.00 97.85 280 A 1 
ATOM 2129 O O   . ASP A 1 280 ? -10.237 -21.782 10.710  1.00 97.30 280 A 1 
ATOM 2130 C CB  . ASP A 1 280 ? -9.341  -21.015 7.699   1.00 97.71 280 A 1 
ATOM 2131 C CG  . ASP A 1 280 ? -9.852  -21.068 6.252   1.00 95.80 280 A 1 
ATOM 2132 O OD1 . ASP A 1 280 ? -11.075 -20.901 6.035   1.00 92.44 280 A 1 
ATOM 2133 O OD2 . ASP A 1 280 ? -8.999  -21.323 5.367   1.00 93.10 280 A 1 
ATOM 2134 N N   . MET A 1 281 ? -9.144  -19.818 10.742  1.00 97.86 281 A 1 
ATOM 2135 C CA  . MET A 1 281 ? -8.735  -19.879 12.148  1.00 97.67 281 A 1 
ATOM 2136 C C   . MET A 1 281 ? -9.813  -19.384 13.127  1.00 97.16 281 A 1 
ATOM 2137 O O   . MET A 1 281 ? -9.601  -19.457 14.335  1.00 96.41 281 A 1 
ATOM 2138 C CB  . MET A 1 281 ? -7.409  -19.124 12.323  1.00 98.01 281 A 1 
ATOM 2139 C CG  . MET A 1 281 ? -6.257  -19.852 11.613  1.00 97.67 281 A 1 
ATOM 2140 S SD  . MET A 1 281 ? -4.621  -19.083 11.768  1.00 96.93 281 A 1 
ATOM 2141 C CE  . MET A 1 281 ? -4.353  -19.260 13.556  1.00 91.40 281 A 1 
ATOM 2142 N N   . HIS A 1 282 ? -10.956 -18.918 12.625  1.00 96.88 282 A 1 
ATOM 2143 C CA  . HIS A 1 282 ? -12.044 -18.336 13.422  1.00 96.08 282 A 1 
ATOM 2144 C C   . HIS A 1 282 ? -11.610 -17.142 14.286  1.00 95.57 282 A 1 
ATOM 2145 O O   . HIS A 1 282 ? -12.156 -16.914 15.364  1.00 93.87 282 A 1 
ATOM 2146 C CB  . HIS A 1 282 ? -12.773 -19.433 14.216  1.00 95.94 282 A 1 
ATOM 2147 C CG  . HIS A 1 282 ? -13.274 -20.561 13.352  1.00 95.01 282 A 1 
ATOM 2148 N ND1 . HIS A 1 282 ? -14.149 -20.444 12.305  1.00 83.77 282 A 1 
ATOM 2149 C CD2 . HIS A 1 282 ? -12.951 -21.885 13.463  1.00 85.03 282 A 1 
ATOM 2150 C CE1 . HIS A 1 282 ? -14.349 -21.670 11.792  1.00 87.58 282 A 1 
ATOM 2151 N NE2 . HIS A 1 282 ? -13.655 -22.588 12.476  1.00 89.27 282 A 1 
ATOM 2152 N N   . GLU A 1 283 ? -10.644 -16.374 13.797  1.00 95.87 283 A 1 
ATOM 2153 C CA  . GLU A 1 283 ? -10.113 -15.198 14.475  1.00 95.72 283 A 1 
ATOM 2154 C C   . GLU A 1 283 ? -10.740 -13.906 13.939  1.00 95.36 283 A 1 
ATOM 2155 O O   . GLU A 1 283 ? -11.197 -13.813 12.795  1.00 93.80 283 A 1 
ATOM 2156 C CB  . GLU A 1 283 ? -8.581  -15.173 14.361  1.00 95.74 283 A 1 
ATOM 2157 C CG  . GLU A 1 283 ? -7.885  -16.266 15.199  1.00 94.08 283 A 1 
ATOM 2158 C CD  . GLU A 1 283 ? -8.029  -16.078 16.714  1.00 94.36 283 A 1 
ATOM 2159 O OE1 . GLU A 1 283 ? -7.622  -17.001 17.451  1.00 87.88 283 A 1 
ATOM 2160 O OE2 . GLU A 1 283 ? -8.519  -15.003 17.138  1.00 89.02 283 A 1 
ATOM 2161 N N   . TYR A 1 284 ? -10.746 -12.873 14.786  1.00 95.04 284 A 1 
ATOM 2162 C CA  . TYR A 1 284 ? -11.150 -11.525 14.391  1.00 94.31 284 A 1 
ATOM 2163 C C   . TYR A 1 284 ? -9.942  -10.683 13.960  1.00 95.13 284 A 1 
ATOM 2164 O O   . TYR A 1 284 ? -10.010 -9.924  12.998  1.00 93.81 284 A 1 
ATOM 2165 C CB  . TYR A 1 284 ? -11.909 -10.865 15.551  1.00 92.10 284 A 1 
ATOM 2166 C CG  . TYR A 1 284 ? -12.257 -9.405  15.312  1.00 88.65 284 A 1 
ATOM 2167 C CD1 . TYR A 1 284 ? -11.831 -8.415  16.223  1.00 82.03 284 A 1 
ATOM 2168 C CD2 . TYR A 1 284 ? -12.976 -9.030  14.160  1.00 82.72 284 A 1 
ATOM 2169 C CE1 . TYR A 1 284 ? -12.125 -7.063  15.981  1.00 78.97 284 A 1 
ATOM 2170 C CE2 . TYR A 1 284 ? -13.264 -7.677  13.910  1.00 78.50 284 A 1 
ATOM 2171 C CZ  . TYR A 1 284 ? -12.840 -6.690  14.821  1.00 78.04 284 A 1 
ATOM 2172 O OH  . TYR A 1 284 ? -13.119 -5.387  14.579  1.00 75.53 284 A 1 
ATOM 2173 N N   . GLU A 1 285 ? -8.817  -10.834 14.669  1.00 95.13 285 A 1 
ATOM 2174 C CA  . GLU A 1 285 ? -7.562  -10.164 14.344  1.00 96.05 285 A 1 
ATOM 2175 C C   . GLU A 1 285 ? -6.847  -10.853 13.178  1.00 96.69 285 A 1 
ATOM 2176 O O   . GLU A 1 285 ? -6.789  -12.082 13.115  1.00 96.34 285 A 1 
ATOM 2177 C CB  . GLU A 1 285 ? -6.660  -10.130 15.580  1.00 95.78 285 A 1 
ATOM 2178 C CG  . GLU A 1 285 ? -7.211  -9.224  16.691  1.00 93.91 285 A 1 
ATOM 2179 C CD  . GLU A 1 285 ? -7.335  -7.754  16.274  1.00 94.86 285 A 1 
ATOM 2180 O OE1 . GLU A 1 285 ? -8.139  -7.027  16.891  1.00 90.22 285 A 1 
ATOM 2181 O OE2 . GLU A 1 285 ? -6.592  -7.309  15.361  1.00 91.59 285 A 1 
ATOM 2182 N N   . LEU A 1 286 ? -6.262  -10.062 12.269  1.00 97.30 286 A 1 
ATOM 2183 C CA  . LEU A 1 286 ? -5.594  -10.584 11.072  1.00 97.55 286 A 1 
ATOM 2184 C C   . LEU A 1 286 ? -4.471  -11.572 11.419  1.00 97.66 286 A 1 
ATOM 2185 O O   . LEU A 1 286 ? -3.526  -11.249 12.135  1.00 97.30 286 A 1 
ATOM 2186 C CB  . LEU A 1 286 ? -5.022  -9.429  10.228  1.00 97.54 286 A 1 
ATOM 2187 C CG  . LEU A 1 286 ? -6.061  -8.489  9.593   1.00 97.14 286 A 1 
ATOM 2188 C CD1 . LEU A 1 286 ? -5.329  -7.376  8.842   1.00 96.58 286 A 1 
ATOM 2189 C CD2 . LEU A 1 286 ? -6.974  -9.217  8.607   1.00 96.44 286 A 1 
ATOM 2190 N N   . GLN A 1 287 ? -4.514  -12.758 10.828  1.00 98.04 287 A 1 
ATOM 2191 C CA  . GLN A 1 287 ? -3.528  -13.814 11.073  1.00 98.07 287 A 1 
ATOM 2192 C C   . GLN A 1 287 ? -2.310  -13.711 10.136  1.00 98.26 287 A 1 
ATOM 2193 O O   . GLN A 1 287 ? -1.953  -14.638 9.414   1.00 98.01 287 A 1 
ATOM 2194 C CB  . GLN A 1 287 ? -4.233  -15.178 11.046  1.00 97.83 287 A 1 
ATOM 2195 C CG  . GLN A 1 287 ? -5.284  -15.306 12.160  1.00 96.97 287 A 1 
ATOM 2196 C CD  . GLN A 1 287 ? -4.673  -15.120 13.546  1.00 96.66 287 A 1 
ATOM 2197 O OE1 . GLN A 1 287 ? -3.738  -15.811 13.933  1.00 91.30 287 A 1 
ATOM 2198 N NE2 . GLN A 1 287 ? -5.153  -14.178 14.326  1.00 90.46 287 A 1 
ATOM 2199 N N   . VAL A 1 288 ? -1.637  -12.539 10.160  1.00 98.21 288 A 1 
ATOM 2200 C CA  . VAL A 1 288 ? -0.532  -12.201 9.242   1.00 98.28 288 A 1 
ATOM 2201 C C   . VAL A 1 288 ? 0.673   -13.139 9.371   1.00 98.41 288 A 1 
ATOM 2202 O O   . VAL A 1 288 ? 1.324   -13.449 8.374   1.00 98.03 288 A 1 
ATOM 2203 C CB  . VAL A 1 288 ? -0.082  -10.731 9.399   1.00 97.89 288 A 1 
ATOM 2204 C CG1 . VAL A 1 288 ? -1.212  -9.761  9.034   1.00 96.84 288 A 1 
ATOM 2205 C CG2 . VAL A 1 288 ? 0.409   -10.391 10.816  1.00 96.14 288 A 1 
ATOM 2206 N N   . VAL A 1 289 ? 0.963   -13.640 10.574  1.00 98.36 289 A 1 
ATOM 2207 C CA  . VAL A 1 289 ? 2.064   -14.596 10.797  1.00 98.24 289 A 1 
ATOM 2208 C C   . VAL A 1 289 ? 1.704   -15.977 10.245  1.00 98.37 289 A 1 
ATOM 2209 O O   . VAL A 1 289 ? 2.527   -16.597 9.578   1.00 98.12 289 A 1 
ATOM 2210 C CB  . VAL A 1 289 ? 2.452   -14.673 12.285  1.00 97.74 289 A 1 
ATOM 2211 C CG1 . VAL A 1 289 ? 3.589   -15.679 12.528  1.00 96.18 289 A 1 
ATOM 2212 C CG2 . VAL A 1 289 ? 2.924   -13.307 12.805  1.00 96.09 289 A 1 
ATOM 2213 N N   . ALA A 1 290 ? 0.476   -16.441 10.467  1.00 98.46 290 A 1 
ATOM 2214 C CA  . ALA A 1 290 ? 0.020   -17.727 9.933   1.00 98.52 290 A 1 
ATOM 2215 C C   . ALA A 1 290 ? -0.051  -17.720 8.393   1.00 98.59 290 A 1 
ATOM 2216 O O   . ALA A 1 290 ? 0.268   -18.720 7.752   1.00 98.30 290 A 1 
ATOM 2217 C CB  . ALA A 1 290 ? -1.334  -18.060 10.566  1.00 98.37 290 A 1 
ATOM 2218 N N   . ALA A 1 291 ? -0.382  -16.572 7.794   1.00 98.43 291 A 1 
ATOM 2219 C CA  . ALA A 1 291 ? -0.437  -16.394 6.342   1.00 98.46 291 A 1 
ATOM 2220 C C   . ALA A 1 291 ? 0.927   -16.101 5.680   1.00 98.49 291 A 1 
ATOM 2221 O O   . ALA A 1 291 ? 0.987   -15.894 4.470   1.00 98.17 291 A 1 
ATOM 2222 C CB  . ALA A 1 291 ? -1.462  -15.295 6.049   1.00 98.35 291 A 1 
ATOM 2223 N N   . GLN A 1 292 ? 2.034   -16.071 6.418   1.00 98.35 292 A 1 
ATOM 2224 C CA  . GLN A 1 292 ? 3.305   -15.482 5.958   1.00 98.11 292 A 1 
ATOM 2225 C C   . GLN A 1 292 ? 3.848   -16.028 4.633   1.00 98.21 292 A 1 
ATOM 2226 O O   . GLN A 1 292 ? 4.385   -15.266 3.827   1.00 97.83 292 A 1 
ATOM 2227 C CB  . GLN A 1 292 ? 4.354   -15.604 7.075   1.00 97.36 292 A 1 
ATOM 2228 C CG  . GLN A 1 292 ? 4.884   -17.031 7.300   1.00 95.47 292 A 1 
ATOM 2229 C CD  . GLN A 1 292 ? 5.805   -17.095 8.509   1.00 95.35 292 A 1 
ATOM 2230 O OE1 . GLN A 1 292 ? 6.958   -16.690 8.457   1.00 89.86 292 A 1 
ATOM 2231 N NE2 . GLN A 1 292 ? 5.317   -17.576 9.622   1.00 88.52 292 A 1 
ATOM 2232 N N   . GLU A 1 293 ? 3.724   -17.332 4.389   1.00 98.33 293 A 1 
ATOM 2233 C CA  . GLU A 1 293 ? 4.213   -17.928 3.143   1.00 98.25 293 A 1 
ATOM 2234 C C   . GLU A 1 293 ? 3.371   -17.485 1.948   1.00 98.42 293 A 1 
ATOM 2235 O O   . GLU A 1 293 ? 3.918   -17.141 0.896   1.00 98.11 293 A 1 
ATOM 2236 C CB  . GLU A 1 293 ? 4.260   -19.462 3.249   1.00 97.88 293 A 1 
ATOM 2237 C CG  . GLU A 1 293 ? 5.308   -19.965 4.266   1.00 93.86 293 A 1 
ATOM 2238 C CD  . GLU A 1 293 ? 6.695   -19.342 4.017   1.00 87.82 293 A 1 
ATOM 2239 O OE1 . GLU A 1 293 ? 7.312   -18.827 4.975   1.00 78.49 293 A 1 
ATOM 2240 O OE2 . GLU A 1 293 ? 7.114   -19.235 2.843   1.00 79.05 293 A 1 
ATOM 2241 N N   . ARG A 1 294 ? 2.055   -17.386 2.143   1.00 98.34 294 A 1 
ATOM 2242 C CA  . ARG A 1 294 ? 1.094   -16.973 1.115   1.00 98.39 294 A 1 
ATOM 2243 C C   . ARG A 1 294 ? 1.080   -15.459 0.887   1.00 98.57 294 A 1 
ATOM 2244 O O   . ARG A 1 294 ? 0.732   -15.015 -0.196  1.00 98.42 294 A 1 
ATOM 2245 C CB  . ARG A 1 294 ? -0.296  -17.487 1.467   1.00 98.14 294 A 1 
ATOM 2246 C CG  . ARG A 1 294 ? -0.362  -19.011 1.623   1.00 96.67 294 A 1 
ATOM 2247 C CD  . ARG A 1 294 ? -1.811  -19.417 1.838   1.00 93.94 294 A 1 
ATOM 2248 N NE  . ARG A 1 294 ? -1.917  -20.818 2.271   1.00 86.20 294 A 1 
ATOM 2249 C CZ  . ARG A 1 294 ? -2.401  -21.236 3.425   1.00 78.92 294 A 1 
ATOM 2250 N NH1 . ARG A 1 294 ? -2.868  -20.416 4.332   1.00 72.81 294 A 1 
ATOM 2251 N NH2 . ARG A 1 294 ? -2.431  -22.507 3.681   1.00 70.35 294 A 1 
ATOM 2252 N N   . ILE A 1 295 ? 1.547   -14.651 1.857   1.00 98.42 295 A 1 
ATOM 2253 C CA  . ILE A 1 295 ? 1.841   -13.227 1.615   1.00 98.43 295 A 1 
ATOM 2254 C C   . ILE A 1 295 ? 2.921   -13.088 0.536   1.00 98.30 295 A 1 
ATOM 2255 O O   . ILE A 1 295 ? 2.794   -12.265 -0.371  1.00 97.98 295 A 1 
ATOM 2256 C CB  . ILE A 1 295 ? 2.257   -12.515 2.926   1.00 98.39 295 A 1 
ATOM 2257 C CG1 . ILE A 1 295 ? 1.056   -12.408 3.886   1.00 98.05 295 A 1 
ATOM 2258 C CG2 . ILE A 1 295 ? 2.831   -11.108 2.657   1.00 97.99 295 A 1 
ATOM 2259 C CD1 . ILE A 1 295 ? 1.434   -12.011 5.323   1.00 97.29 295 A 1 
ATOM 2260 N N   . ALA A 1 296 ? 3.983   -13.891 0.614   1.00 98.07 296 A 1 
ATOM 2261 C CA  . ALA A 1 296 ? 5.079   -13.832 -0.352  1.00 97.68 296 A 1 
ATOM 2262 C C   . ALA A 1 296 ? 4.756   -14.558 -1.670  1.00 97.71 296 A 1 
ATOM 2263 O O   . ALA A 1 296 ? 5.187   -14.116 -2.740  1.00 97.03 296 A 1 
ATOM 2264 C CB  . ALA A 1 296 ? 6.333   -14.407 0.303   1.00 96.93 296 A 1 
ATOM 2265 N N   . LYS A 1 297 ? 4.024   -15.670 -1.587  1.00 97.89 297 A 1 
ATOM 2266 C CA  . LYS A 1 297 ? 3.623   -16.516 -2.715  1.00 97.90 297 A 1 
ATOM 2267 C C   . LYS A 1 297 ? 2.164   -16.946 -2.525  1.00 98.21 297 A 1 
ATOM 2268 O O   . LYS A 1 297 ? 1.930   -18.004 -1.942  1.00 97.94 297 A 1 
ATOM 2269 C CB  . LYS A 1 297 ? 4.546   -17.739 -2.809  1.00 97.21 297 A 1 
ATOM 2270 C CG  . LYS A 1 297 ? 6.003   -17.374 -3.109  1.00 89.81 297 A 1 
ATOM 2271 C CD  . LYS A 1 297 ? 6.831   -18.654 -3.219  1.00 84.49 297 A 1 
ATOM 2272 C CE  . LYS A 1 297 ? 8.297   -18.308 -3.471  1.00 74.50 297 A 1 
ATOM 2273 N NZ  . LYS A 1 297 ? 9.116   -19.543 -3.542  1.00 65.71 297 A 1 
ATOM 2274 N N   . PRO A 1 298 ? 1.206   -16.120 -2.953  1.00 98.14 298 A 1 
ATOM 2275 C CA  . PRO A 1 298 ? -0.208  -16.453 -2.832  1.00 98.18 298 A 1 
ATOM 2276 C C   . PRO A 1 298 ? -0.568  -17.714 -3.621  1.00 98.09 298 A 1 
ATOM 2277 O O   . PRO A 1 298 ? -0.078  -17.901 -4.734  1.00 97.69 298 A 1 
ATOM 2278 C CB  . PRO A 1 298 ? -0.972  -15.223 -3.336  1.00 98.11 298 A 1 
ATOM 2279 C CG  . PRO A 1 298 ? 0.032   -14.080 -3.188  1.00 97.02 298 A 1 
ATOM 2280 C CD  . PRO A 1 298 ? 1.361   -14.762 -3.468  1.00 98.24 298 A 1 
ATOM 2281 N N   . ASP A 1 299 ? -1.442  -18.539 -3.059  1.00 98.45 299 A 1 
ATOM 2282 C CA  . ASP A 1 299 ? -2.012  -19.718 -3.727  1.00 98.22 299 A 1 
ATOM 2283 C C   . ASP A 1 299 ? -3.130  -19.306 -4.707  1.00 98.19 299 A 1 
ATOM 2284 O O   . ASP A 1 299 ? -3.329  -19.939 -5.745  1.00 96.73 299 A 1 
ATOM 2285 C CB  . ASP A 1 299 ? -2.554  -20.708 -2.674  1.00 97.66 299 A 1 
ATOM 2286 C CG  . ASP A 1 299 ? -1.483  -21.385 -1.799  1.00 96.18 299 A 1 
ATOM 2287 O OD1 . ASP A 1 299 ? -0.347  -21.590 -2.287  1.00 93.09 299 A 1 
ATOM 2288 O OD2 . ASP A 1 299 ? -1.807  -21.755 -0.643  1.00 92.77 299 A 1 
ATOM 2289 N N   . HIS A 1 300 ? -3.843  -18.220 -4.400  1.00 98.11 300 A 1 
ATOM 2290 C CA  . HIS A 1 300 ? -4.870  -17.643 -5.265  1.00 97.93 300 A 1 
ATOM 2291 C C   . HIS A 1 300 ? -4.278  -16.623 -6.239  1.00 97.80 300 A 1 
ATOM 2292 O O   . HIS A 1 300 ? -3.287  -15.954 -5.967  1.00 97.21 300 A 1 
ATOM 2293 C CB  . HIS A 1 300 ? -5.994  -17.028 -4.428  1.00 97.68 300 A 1 
ATOM 2294 C CG  . HIS A 1 300 ? -6.746  -18.050 -3.619  1.00 97.33 300 A 1 
ATOM 2295 N ND1 . HIS A 1 300 ? -6.357  -18.556 -2.409  1.00 91.54 300 A 1 
ATOM 2296 C CD2 . HIS A 1 300 ? -7.917  -18.667 -3.947  1.00 93.65 300 A 1 
ATOM 2297 C CE1 . HIS A 1 300 ? -7.269  -19.459 -2.025  1.00 94.14 300 A 1 
ATOM 2298 N NE2 . HIS A 1 300 ? -8.252  -19.561 -2.930  1.00 94.79 300 A 1 
ATOM 2299 N N   . TYR A 1 301 ? -4.949  -16.467 -7.382  1.00 98.12 301 A 1 
ATOM 2300 C CA  . TYR A 1 301 ? -4.601  -15.474 -8.396  1.00 97.98 301 A 1 
ATOM 2301 C C   . TYR A 1 301 ? -5.851  -14.711 -8.850  1.00 98.15 301 A 1 
ATOM 2302 O O   . TYR A 1 301 ? -6.881  -15.306 -9.165  1.00 97.45 301 A 1 
ATOM 2303 C CB  . TYR A 1 301 ? -3.897  -16.163 -9.573  1.00 97.04 301 A 1 
ATOM 2304 C CG  . TYR A 1 301 ? -3.545  -15.214 -10.701 1.00 81.04 301 A 1 
ATOM 2305 C CD1 . TYR A 1 301 ? -4.346  -15.163 -11.859 1.00 71.84 301 A 1 
ATOM 2306 C CD2 . TYR A 1 301 ? -2.435  -14.352 -10.578 1.00 70.95 301 A 1 
ATOM 2307 C CE1 . TYR A 1 301 ? -4.035  -14.259 -12.892 1.00 59.29 301 A 1 
ATOM 2308 C CE2 . TYR A 1 301 ? -2.126  -13.444 -11.607 1.00 60.11 301 A 1 
ATOM 2309 C CZ  . TYR A 1 301 ? -2.927  -13.398 -12.768 1.00 56.58 301 A 1 
ATOM 2310 O OH  . TYR A 1 301 ? -2.635  -12.522 -13.765 1.00 48.54 301 A 1 
ATOM 2311 N N   . PHE A 1 302 ? -5.727  -13.397 -8.927  1.00 98.04 302 A 1 
ATOM 2312 C CA  . PHE A 1 302 ? -6.760  -12.502 -9.443  1.00 98.05 302 A 1 
ATOM 2313 C C   . PHE A 1 302 ? -6.150  -11.630 -10.531 1.00 98.05 302 A 1 
ATOM 2314 O O   . PHE A 1 302 ? -5.097  -11.035 -10.314 1.00 97.16 302 A 1 
ATOM 2315 C CB  . PHE A 1 302 ? -7.350  -11.660 -8.306  1.00 97.93 302 A 1 
ATOM 2316 C CG  . PHE A 1 302 ? -7.878  -12.486 -7.145  1.00 98.30 302 A 1 
ATOM 2317 C CD1 . PHE A 1 302 ? -9.051  -13.249 -7.293  1.00 97.47 302 A 1 
ATOM 2318 C CD2 . PHE A 1 302 ? -7.160  -12.539 -5.936  1.00 97.73 302 A 1 
ATOM 2319 C CE1 . PHE A 1 302 ? -9.493  -14.070 -6.244  1.00 97.29 302 A 1 
ATOM 2320 C CE2 . PHE A 1 302 ? -7.607  -13.361 -4.885  1.00 97.34 302 A 1 
ATOM 2321 C CZ  . PHE A 1 302 ? -8.772  -14.131 -5.042  1.00 97.73 302 A 1 
ATOM 2322 N N   . SER A 1 303 ? -6.787  -11.568 -11.705 1.00 98.28 303 A 1 
ATOM 2323 C CA  . SER A 1 303 ? -6.282  -10.765 -12.822 1.00 98.27 303 A 1 
ATOM 2324 C C   . SER A 1 303 ? -6.851  -9.354  -12.786 1.00 98.47 303 A 1 
ATOM 2325 O O   . SER A 1 303 ? -8.064  -9.178  -12.644 1.00 97.93 303 A 1 
ATOM 2326 C CB  . SER A 1 303 ? -6.579  -11.430 -14.163 1.00 97.33 303 A 1 
ATOM 2327 O OG  . SER A 1 303 ? -5.846  -10.784 -15.189 1.00 84.77 303 A 1 
ATOM 2328 N N   . ALA A 1 304 ? -5.985  -8.359  -12.958 1.00 98.23 304 A 1 
ATOM 2329 C CA  . ALA A 1 304 ? -6.393  -6.981  -13.169 1.00 98.28 304 A 1 
ATOM 2330 C C   . ALA A 1 304 ? -6.759  -6.744  -14.643 1.00 98.14 304 A 1 
ATOM 2331 O O   . ALA A 1 304 ? -6.053  -7.168  -15.564 1.00 97.60 304 A 1 
ATOM 2332 C CB  . ALA A 1 304 ? -5.296  -6.040  -12.670 1.00 98.10 304 A 1 
ATOM 2333 N N   . THR A 1 305 ? -7.857  -6.027  -14.867 1.00 98.37 305 A 1 
ATOM 2334 C CA  . THR A 1 305 ? -8.363  -5.622  -16.180 1.00 98.23 305 A 1 
ATOM 2335 C C   . THR A 1 305 ? -8.052  -4.151  -16.398 1.00 98.39 305 A 1 
ATOM 2336 O O   . THR A 1 305 ? -8.333  -3.325  -15.532 1.00 97.98 305 A 1 
ATOM 2337 C CB  . THR A 1 305 ? -9.871  -5.883  -16.288 1.00 97.56 305 A 1 
ATOM 2338 O OG1 . THR A 1 305 ? -10.120 -7.251  -16.049 1.00 92.05 305 A 1 
ATOM 2339 C CG2 . THR A 1 305 ? -10.414 -5.580  -17.682 1.00 91.64 305 A 1 
ATOM 2340 N N   . ARG A 1 306 ? -7.459  -3.816  -17.549 1.00 98.00 306 A 1 
ATOM 2341 C CA  . ARG A 1 306 ? -7.261  -2.422  -17.965 1.00 97.95 306 A 1 
ATOM 2342 C C   . ARG A 1 306 ? -8.596  -1.848  -18.435 1.00 97.97 306 A 1 
ATOM 2343 O O   . ARG A 1 306 ? -9.281  -2.505  -19.214 1.00 96.98 306 A 1 
ATOM 2344 C CB  . ARG A 1 306 ? -6.174  -2.339  -19.047 1.00 97.14 306 A 1 
ATOM 2345 C CG  . ARG A 1 306 ? -5.657  -0.904  -19.264 1.00 93.61 306 A 1 
ATOM 2346 C CD  . ARG A 1 306 ? -4.535  -0.925  -20.312 1.00 91.16 306 A 1 
ATOM 2347 N NE  . ARG A 1 306 ? -3.946  0.408   -20.540 1.00 83.79 306 A 1 
ATOM 2348 C CZ  . ARG A 1 306 ? -3.143  0.751   -21.537 1.00 77.46 306 A 1 
ATOM 2349 N NH1 . ARG A 1 306 ? -2.796  -0.085  -22.465 1.00 71.40 306 A 1 
ATOM 2350 N NH2 . ARG A 1 306 ? -2.662  1.951   -21.624 1.00 68.05 306 A 1 
ATOM 2351 N N   . LEU A 1 307 ? -8.939  -0.669  -17.934 1.00 97.61 307 A 1 
ATOM 2352 C CA  . LEU A 1 307 ? -10.147 0.074   -18.283 1.00 97.25 307 A 1 
ATOM 2353 C C   . LEU A 1 307 ? -9.908  1.020   -19.465 1.00 95.58 307 A 1 
ATOM 2354 O O   . LEU A 1 307 ? -8.775  1.499   -19.632 1.00 88.95 307 A 1 
ATOM 2355 C CB  . LEU A 1 307 ? -10.671 0.822   -17.043 1.00 96.75 307 A 1 
ATOM 2356 C CG  . LEU A 1 307 ? -11.043 -0.062  -15.838 1.00 96.88 307 A 1 
ATOM 2357 C CD1 . LEU A 1 307 ? -11.549 0.826   -14.703 1.00 95.36 307 A 1 
ATOM 2358 C CD2 . LEU A 1 307 ? -12.139 -1.071  -16.178 1.00 95.27 307 A 1 
ATOM 2359 O OXT . LEU A 1 307 ? -10.938 1.262   -20.168 1.00 93.57 307 A 1 
#
