# 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_if08052
#
_entry.id if08052
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n TYR 3   
1 n LEU 4   
1 n LYS 5   
1 n THR 6   
1 n ASP 7   
1 n GLU 8   
1 n GLU 9   
1 n ILE 10  
1 n ALA 11  
1 n LEU 12  
1 n MET 13  
1 n ARG 14  
1 n GLU 15  
1 n ALA 16  
1 n ASN 17  
1 n GLN 18  
1 n LEU 19  
1 n VAL 20  
1 n GLY 21  
1 n LYS 22  
1 n THR 23  
1 n LEU 24  
1 n GLY 25  
1 n GLU 26  
1 n LEU 27  
1 n ALA 28  
1 n LYS 29  
1 n HIS 30  
1 n ILE 31  
1 n ARG 32  
1 n PRO 33  
1 n GLY 34  
1 n VAL 35  
1 n THR 36  
1 n THR 37  
1 n LEU 38  
1 n GLN 39  
1 n LEU 40  
1 n ASP 41  
1 n GLN 42  
1 n ILE 43  
1 n ALA 44  
1 n ASP 45  
1 n ALA 46  
1 n PHE 47  
1 n ILE 48  
1 n ARG 49  
1 n ASP 50  
1 n HIS 51  
1 n GLY 52  
1 n ALA 53  
1 n VAL 54  
1 n PRO 55  
1 n ALA 56  
1 n PHE 57  
1 n LEU 58  
1 n GLY 59  
1 n TYR 60  
1 n GLN 61  
1 n GLY 62  
1 n PHE 63  
1 n PRO 64  
1 n LYS 65  
1 n SER 66  
1 n LEU 67  
1 n CYS 68  
1 n THR 69  
1 n SER 70  
1 n VAL 71  
1 n ASN 72  
1 n GLU 73  
1 n GLN 74  
1 n VAL 75  
1 n VAL 76  
1 n HIS 77  
1 n GLY 78  
1 n ILE 79  
1 n PRO 80  
1 n SER 81  
1 n ALA 82  
1 n GLN 83  
1 n THR 84  
1 n VAL 85  
1 n LEU 86  
1 n LYS 87  
1 n ASP 88  
1 n GLY 89  
1 n ASP 90  
1 n ILE 91  
1 n ILE 92  
1 n SER 93  
1 n ILE 94  
1 n ASP 95  
1 n CYS 96  
1 n GLY 97  
1 n THR 98  
1 n VAL 99  
1 n LEU 100 
1 n ASN 101 
1 n GLY 102 
1 n PHE 103 
1 n VAL 104 
1 n GLY 105 
1 n ASP 106 
1 n SER 107 
1 n ALA 108 
1 n TYR 109 
1 n THR 110 
1 n PHE 111 
1 n CYS 112 
1 n VAL 113 
1 n GLY 114 
1 n GLU 115 
1 n VAL 116 
1 n SER 117 
1 n GLU 118 
1 n GLU 119 
1 n ILE 120 
1 n LYS 121 
1 n ARG 122 
1 n LEU 123 
1 n LEU 124 
1 n ARG 125 
1 n THR 126 
1 n THR 127 
1 n LYS 128 
1 n GLU 129 
1 n ALA 130 
1 n LEU 131 
1 n TYR 132 
1 n GLU 133 
1 n GLY 134 
1 n ILE 135 
1 n ARG 136 
1 n GLN 137 
1 n ALA 138 
1 n THR 139 
1 n VAL 140 
1 n GLY 141 
1 n HIS 142 
1 n ARG 143 
1 n THR 144 
1 n GLY 145 
1 n ASP 146 
1 n ILE 147 
1 n SER 148 
1 n ASN 149 
1 n ALA 150 
1 n VAL 151 
1 n GLN 152 
1 n SER 153 
1 n TYR 154 
1 n CYS 155 
1 n GLU 156 
1 n THR 157 
1 n ARG 158 
1 n GLY 159 
1 n TYR 160 
1 n SER 161 
1 n VAL 162 
1 n VAL 163 
1 n ARG 164 
1 n GLU 165 
1 n LEU 166 
1 n SER 167 
1 n GLY 168 
1 n HIS 169 
1 n GLY 170 
1 n CYS 171 
1 n GLY 172 
1 n ARG 173 
1 n LYS 174 
1 n MET 175 
1 n HIS 176 
1 n GLU 177 
1 n ASP 178 
1 n PRO 179 
1 n ALA 180 
1 n VAL 181 
1 n PRO 182 
1 n ASN 183 
1 n TYR 184 
1 n GLY 185 
1 n ARG 186 
1 n CYS 187 
1 n GLY 188 
1 n CYS 189 
1 n GLY 190 
1 n PRO 191 
1 n LEU 192 
1 n LEU 193 
1 n ARG 194 
1 n SER 195 
1 n GLY 196 
1 n MET 197 
1 n CYS 198 
1 n ILE 199 
1 n CYS 200 
1 n ILE 201 
1 n GLU 202 
1 n PRO 203 
1 n MET 204 
1 n ILE 205 
1 n ASN 206 
1 n LEU 207 
1 n GLY 208 
1 n SER 209 
1 n LYS 210 
1 n ASN 211 
1 n VAL 212 
1 n THR 213 
1 n ILE 214 
1 n GLU 215 
1 n LYS 216 
1 n ASP 217 
1 n GLY 218 
1 n TRP 219 
1 n THR 220 
1 n VAL 221 
1 n ARG 222 
1 n THR 223 
1 n LYS 224 
1 n ASP 225 
1 n ARG 226 
1 n LYS 227 
1 n TYR 228 
1 n SER 229 
1 n ALA 230 
1 n HIS 231 
1 n PHE 232 
1 n GLU 233 
1 n HIS 234 
1 n CYS 235 
1 n ILE 236 
1 n ALA 237 
1 n LEU 238 
1 n ARG 239 
1 n PRO 240 
1 n GLU 241 
1 n GLY 242 
1 n PRO 243 
1 n MET 244 
1 n ILE 245 
1 n LEU 246 
1 n SER 247 
1 n SER 248 
1 n PHE 249 
1 n ASP 250 
1 n TYR 251 
1 n VAL 252 
1 n GLU 253 
1 n LYS 254 
1 n THR 255 
1 n THR 256 
1 n GLY 257 
1 n LYS 258 
1 n GLU 259 
1 n ILE 260 
1 n MET 261 
1 n ASN 262 
1 n ILE 263 
1 n TYR 264 
1 n GLY 265 
1 n GLU 266 
1 n THR 267 
1 n GLY 268 
1 n CYS 269 
1 n ASN 270 
1 n ARG 271 
1 n THR 272 
1 n GLY 273 
1 n TRP 274 
1 n SER 275 
1 n ASP 276 
1 n SER 277 
1 n GLY 278 
1 n CYS 279 
1 n THR 280 
1 n VAL 281 
1 n GLN 282 
1 n CYS 283 
1 n ASP 284 
1 n VAL 285 
1 n SER 286 
1 n CYS 287 
1 n ARG 288 
1 n VAL 289 
1 n GLY 290 
1 n LYS 291 
1 n ARG 292 
1 n THR 293 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:15:18)"
_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 87.93
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n CYS . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n CYS . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n CYS . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n CYS . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n CYS . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n TRP . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n CYS . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n CYS . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n CYS . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n THR . 293 A 293 
#
_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   ? -11.417 -6.712  -17.942 1.00 86.04 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -11.672 -5.562  -18.842 1.00 91.66 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -11.311 -4.307  -18.081 1.00 93.80 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -11.660 -4.227  -16.910 1.00 89.77 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -13.137 -5.537  -19.301 1.00 85.13 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -13.443 -4.366  -20.256 1.00 76.06 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -15.151 -4.300  -20.858 1.00 71.80 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -15.196 -5.698  -22.002 1.00 64.28 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -10.591 -3.368  -18.705 1.00 93.05 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -10.241 -2.089  -18.076 1.00 93.47 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -11.431 -1.140  -18.223 1.00 93.68 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -11.837 -0.834  -19.346 1.00 90.93 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -8.954  -1.494  -18.689 1.00 92.73 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -7.748  -2.420  -18.422 1.00 92.14 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -8.707  -0.084  -18.134 1.00 91.25 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -6.448  -2.005  -19.128 1.00 90.23 2   A 1 
ATOM 17   N N   . TYR A 1 3   ? -11.959 -0.659  -17.105 1.00 95.27 3   A 1 
ATOM 18   C CA  . TYR A 1 3   ? -13.048 0.314   -17.073 1.00 95.28 3   A 1 
ATOM 19   C C   . TYR A 1 3   ? -12.490 1.712   -16.811 1.00 96.03 3   A 1 
ATOM 20   O O   . TYR A 1 3   ? -11.771 1.920   -15.834 1.00 94.50 3   A 1 
ATOM 21   C CB  . TYR A 1 3   ? -14.072 -0.087  -16.014 1.00 93.64 3   A 1 
ATOM 22   C CG  . TYR A 1 3   ? -14.738 -1.422  -16.281 1.00 88.24 3   A 1 
ATOM 23   C CD1 . TYR A 1 3   ? -15.857 -1.494  -17.132 1.00 80.65 3   A 1 
ATOM 24   C CD2 . TYR A 1 3   ? -14.236 -2.592  -15.679 1.00 82.21 3   A 1 
ATOM 25   C CE1 . TYR A 1 3   ? -16.479 -2.734  -17.376 1.00 78.28 3   A 1 
ATOM 26   C CE2 . TYR A 1 3   ? -14.852 -3.832  -15.926 1.00 78.25 3   A 1 
ATOM 27   C CZ  . TYR A 1 3   ? -15.977 -3.905  -16.772 1.00 80.08 3   A 1 
ATOM 28   O OH  . TYR A 1 3   ? -16.576 -5.105  -17.004 1.00 74.50 3   A 1 
ATOM 29   N N   . LEU A 1 4   ? -12.830 2.664   -17.688 1.00 96.29 4   A 1 
ATOM 30   C CA  . LEU A 1 4   ? -12.510 4.078   -17.491 1.00 96.65 4   A 1 
ATOM 31   C C   . LEU A 1 4   ? -13.701 4.747   -16.810 1.00 96.64 4   A 1 
ATOM 32   O O   . LEU A 1 4   ? -14.821 4.641   -17.313 1.00 95.49 4   A 1 
ATOM 33   C CB  . LEU A 1 4   ? -12.173 4.753   -18.831 1.00 96.67 4   A 1 
ATOM 34   C CG  . LEU A 1 4   ? -11.046 4.080   -19.632 1.00 96.13 4   A 1 
ATOM 35   C CD1 . LEU A 1 4   ? -10.792 4.852   -20.926 1.00 93.90 4   A 1 
ATOM 36   C CD2 . LEU A 1 4   ? -9.737  3.988   -18.853 1.00 94.58 4   A 1 
ATOM 37   N N   . LYS A 1 5   ? -13.454 5.405   -15.672 1.00 98.01 5   A 1 
ATOM 38   C CA  . LYS A 1 5   ? -14.486 6.054   -14.863 1.00 97.97 5   A 1 
ATOM 39   C C   . LYS A 1 5   ? -14.674 7.504   -15.302 1.00 98.14 5   A 1 
ATOM 40   O O   . LYS A 1 5   ? -13.705 8.170   -15.675 1.00 97.79 5   A 1 
ATOM 41   C CB  . LYS A 1 5   ? -14.147 5.945   -13.364 1.00 97.45 5   A 1 
ATOM 42   C CG  . LYS A 1 5   ? -14.322 4.542   -12.755 1.00 96.08 5   A 1 
ATOM 43   C CD  . LYS A 1 5   ? -13.221 3.541   -13.134 1.00 94.83 5   A 1 
ATOM 44   C CE  . LYS A 1 5   ? -13.431 2.210   -12.414 1.00 93.18 5   A 1 
ATOM 45   N NZ  . LYS A 1 5   ? -12.429 1.185   -12.812 1.00 90.74 5   A 1 
ATOM 46   N N   . THR A 1 6   ? -15.919 7.971   -15.248 1.00 98.05 6   A 1 
ATOM 47   C CA  . THR A 1 6   ? -16.221 9.399   -15.405 1.00 98.11 6   A 1 
ATOM 48   C C   . THR A 1 6   ? -15.825 10.181  -14.151 1.00 98.24 6   A 1 
ATOM 49   O O   . THR A 1 6   ? -15.499 9.596   -13.119 1.00 98.10 6   A 1 
ATOM 50   C CB  . THR A 1 6   ? -17.699 9.665   -15.745 1.00 98.05 6   A 1 
ATOM 51   O OG1 . THR A 1 6   ? -18.528 9.575   -14.611 1.00 97.30 6   A 1 
ATOM 52   C CG2 . THR A 1 6   ? -18.251 8.739   -16.829 1.00 96.34 6   A 1 
ATOM 53   N N   . ASP A 1 7   ? -15.875 11.508  -14.213 1.00 98.13 7   A 1 
ATOM 54   C CA  . ASP A 1 7   ? -15.567 12.366  -13.064 1.00 98.09 7   A 1 
ATOM 55   C C   . ASP A 1 7   ? -16.537 12.130  -11.899 1.00 98.28 7   A 1 
ATOM 56   O O   . ASP A 1 7   ? -16.125 12.083  -10.739 1.00 98.00 7   A 1 
ATOM 57   C CB  . ASP A 1 7   ? -15.572 13.839  -13.520 1.00 97.61 7   A 1 
ATOM 58   C CG  . ASP A 1 7   ? -14.338 14.201  -14.362 1.00 95.88 7   A 1 
ATOM 59   O OD1 . ASP A 1 7   ? -13.640 13.293  -14.870 1.00 92.90 7   A 1 
ATOM 60   O OD2 . ASP A 1 7   ? -13.957 15.385  -14.417 1.00 92.44 7   A 1 
ATOM 61   N N   . GLU A 1 8   ? -17.811 11.881  -12.204 1.00 97.98 8   A 1 
ATOM 62   C CA  . GLU A 1 8   ? -18.835 11.534  -11.220 1.00 98.03 8   A 1 
ATOM 63   C C   . GLU A 1 8   ? -18.561 10.166  -10.584 1.00 98.21 8   A 1 
ATOM 64   O O   . GLU A 1 8   ? -18.683 10.008  -9.372  1.00 97.93 8   A 1 
ATOM 65   C CB  . GLU A 1 8   ? -20.239 11.520  -11.853 1.00 97.80 8   A 1 
ATOM 66   C CG  . GLU A 1 8   ? -20.668 12.835  -12.531 1.00 87.73 8   A 1 
ATOM 67   C CD  . GLU A 1 8   ? -20.014 13.090  -13.901 1.00 79.58 8   A 1 
ATOM 68   O OE1 . GLU A 1 8   ? -20.086 14.247  -14.363 1.00 72.96 8   A 1 
ATOM 69   O OE2 . GLU A 1 8   ? -19.440 12.135  -14.480 1.00 75.70 8   A 1 
ATOM 70   N N   . GLU A 1 9   ? -18.146 9.180   -11.382 1.00 98.28 9   A 1 
ATOM 71   C CA  . GLU A 1 9   ? -17.783 7.860   -10.866 1.00 98.31 9   A 1 
ATOM 72   C C   . GLU A 1 9   ? -16.520 7.922   -9.994  1.00 98.37 9   A 1 
ATOM 73   O O   . GLU A 1 9   ? -16.456 7.261   -8.960  1.00 98.17 9   A 1 
ATOM 74   C CB  . GLU A 1 9   ? -17.599 6.869   -12.020 1.00 98.18 9   A 1 
ATOM 75   C CG  . GLU A 1 9   ? -18.916 6.537   -12.742 1.00 97.51 9   A 1 
ATOM 76   C CD  . GLU A 1 9   ? -18.731 5.417   -13.766 1.00 97.27 9   A 1 
ATOM 77   O OE1 . GLU A 1 9   ? -19.521 4.433   -13.698 1.00 93.32 9   A 1 
ATOM 78   O OE2 . GLU A 1 9   ? -17.784 5.502   -14.578 1.00 93.70 9   A 1 
ATOM 79   N N   . ILE A 1 10  ? -15.539 8.752   -10.362 1.00 98.44 10  A 1 
ATOM 80   C CA  . ILE A 1 10  ? -14.346 9.002   -9.541  1.00 98.43 10  A 1 
ATOM 81   C C   . ILE A 1 10  ? -14.718 9.684   -8.219  1.00 98.41 10  A 1 
ATOM 82   O O   . ILE A 1 10  ? -14.137 9.360   -7.185  1.00 98.30 10  A 1 
ATOM 83   C CB  . ILE A 1 10  ? -13.290 9.808   -10.340 1.00 98.38 10  A 1 
ATOM 84   C CG1 . ILE A 1 10  ? -12.703 8.921   -11.463 1.00 97.93 10  A 1 
ATOM 85   C CG2 . ILE A 1 10  ? -12.157 10.323  -9.430  1.00 98.08 10  A 1 
ATOM 86   C CD1 . ILE A 1 10  ? -11.884 9.694   -12.504 1.00 96.46 10  A 1 
ATOM 87   N N   . ALA A 1 11  ? -15.696 10.588  -8.212  1.00 98.40 11  A 1 
ATOM 88   C CA  . ALA A 1 11  ? -16.192 11.193  -6.974  1.00 98.35 11  A 1 
ATOM 89   C C   . ALA A 1 11  ? -16.810 10.139  -6.034  1.00 98.33 11  A 1 
ATOM 90   O O   . ALA A 1 11  ? -16.463 10.105  -4.853  1.00 98.13 11  A 1 
ATOM 91   C CB  . ALA A 1 11  ? -17.172 12.320  -7.319  1.00 98.27 11  A 1 
ATOM 92   N N   . LEU A 1 12  ? -17.628 9.214   -6.563  1.00 98.22 12  A 1 
ATOM 93   C CA  . LEU A 1 12  ? -18.193 8.099   -5.789  1.00 98.18 12  A 1 
ATOM 94   C C   . LEU A 1 12  ? -17.110 7.125   -5.292  1.00 98.30 12  A 1 
ATOM 95   O O   . LEU A 1 12  ? -17.133 6.697   -4.138  1.00 98.17 12  A 1 
ATOM 96   C CB  . LEU A 1 12  ? -19.227 7.353   -6.651  1.00 98.13 12  A 1 
ATOM 97   C CG  . LEU A 1 12  ? -20.477 8.168   -7.024  1.00 97.56 12  A 1 
ATOM 98   C CD1 . LEU A 1 12  ? -21.317 7.380   -8.030  1.00 96.40 12  A 1 
ATOM 99   C CD2 . LEU A 1 12  ? -21.347 8.481   -5.810  1.00 96.35 12  A 1 
ATOM 100  N N   . MET A 1 13  ? -16.115 6.821   -6.133  1.00 98.02 13  A 1 
ATOM 101  C CA  . MET A 1 13  ? -14.930 6.055   -5.720  1.00 97.98 13  A 1 
ATOM 102  C C   . MET A 1 13  ? -14.209 6.735   -4.558  1.00 98.28 13  A 1 
ATOM 103  O O   . MET A 1 13  ? -13.796 6.078   -3.609  1.00 98.03 13  A 1 
ATOM 104  C CB  . MET A 1 13  ? -13.946 5.926   -6.898  1.00 97.25 13  A 1 
ATOM 105  C CG  . MET A 1 13  ? -14.377 4.896   -7.941  1.00 93.74 13  A 1 
ATOM 106  S SD  . MET A 1 13  ? -14.261 3.177   -7.403  1.00 93.35 13  A 1 
ATOM 107  C CE  . MET A 1 13  ? -12.478 2.984   -7.180  1.00 87.37 13  A 1 
ATOM 108  N N   . ARG A 1 14  ? -14.067 8.064   -4.610  1.00 98.44 14  A 1 
ATOM 109  C CA  . ARG A 1 14  ? -13.429 8.830   -3.541  1.00 98.48 14  A 1 
ATOM 110  C C   . ARG A 1 14  ? -14.203 8.717   -2.236  1.00 98.59 14  A 1 
ATOM 111  O O   . ARG A 1 14  ? -13.578 8.510   -1.207  1.00 98.54 14  A 1 
ATOM 112  C CB  . ARG A 1 14  ? -13.226 10.283  -3.976  1.00 98.29 14  A 1 
ATOM 113  C CG  . ARG A 1 14  ? -12.355 11.048  -2.975  1.00 97.01 14  A 1 
ATOM 114  C CD  . ARG A 1 14  ? -12.105 12.467  -3.475  1.00 94.64 14  A 1 
ATOM 115  N NE  . ARG A 1 14  ? -11.209 13.197  -2.562  1.00 86.53 14  A 1 
ATOM 116  C CZ  . ARG A 1 14  ? -10.867 14.468  -2.654  1.00 80.71 14  A 1 
ATOM 117  N NH1 . ARG A 1 14  ? -11.336 15.241  -3.596  1.00 73.31 14  A 1 
ATOM 118  N NH2 . ARG A 1 14  ? -10.033 14.987  -1.793  1.00 72.22 14  A 1 
ATOM 119  N N   . GLU A 1 15  ? -15.529 8.811   -2.260  1.00 98.40 15  A 1 
ATOM 120  C CA  . GLU A 1 15  ? -16.359 8.644   -1.058  1.00 98.45 15  A 1 
ATOM 121  C C   . GLU A 1 15  ? -16.140 7.275   -0.399  1.00 98.62 15  A 1 
ATOM 122  O O   . GLU A 1 15  ? -15.875 7.216   0.804   1.00 98.48 15  A 1 
ATOM 123  C CB  . GLU A 1 15  ? -17.845 8.830   -1.398  1.00 98.31 15  A 1 
ATOM 124  C CG  . GLU A 1 15  ? -18.196 10.286  -1.734  1.00 95.87 15  A 1 
ATOM 125  C CD  . GLU A 1 15  ? -19.661 10.467  -2.162  1.00 91.14 15  A 1 
ATOM 126  O OE1 . GLU A 1 15  ? -19.993 11.605  -2.556  1.00 80.79 15  A 1 
ATOM 127  O OE2 . GLU A 1 15  ? -20.446 9.491   -2.081  1.00 82.91 15  A 1 
ATOM 128  N N   . ALA A 1 16  ? -16.162 6.192   -1.193  1.00 98.62 16  A 1 
ATOM 129  C CA  . ALA A 1 16  ? -15.903 4.841   -0.704  1.00 98.67 16  A 1 
ATOM 130  C C   . ALA A 1 16  ? -14.492 4.711   -0.097  1.00 98.70 16  A 1 
ATOM 131  O O   . ALA A 1 16  ? -14.335 4.197   1.011   1.00 98.62 16  A 1 
ATOM 132  C CB  . ALA A 1 16  ? -16.126 3.858   -1.863  1.00 98.62 16  A 1 
ATOM 133  N N   . ASN A 1 17  ? -13.471 5.251   -0.762  1.00 98.69 17  A 1 
ATOM 134  C CA  . ASN A 1 17  ? -12.085 5.214   -0.285  1.00 98.70 17  A 1 
ATOM 135  C C   . ASN A 1 17  ? -11.839 6.098   0.951   1.00 98.69 17  A 1 
ATOM 136  O O   . ASN A 1 17  ? -11.062 5.740   1.835   1.00 98.41 17  A 1 
ATOM 137  C CB  . ASN A 1 17  ? -11.159 5.605   -1.443  1.00 98.63 17  A 1 
ATOM 138  C CG  . ASN A 1 17  ? -10.909 4.437   -2.374  1.00 98.49 17  A 1 
ATOM 139  O OD1 . ASN A 1 17  ? -10.115 3.567   -2.070  1.00 95.19 17  A 1 
ATOM 140  N ND2 . ASN A 1 17  ? -11.568 4.372   -3.500  1.00 95.60 17  A 1 
ATOM 141  N N   . GLN A 1 18  ? -12.519 7.237   1.061   1.00 98.61 18  A 1 
ATOM 142  C CA  . GLN A 1 18  ? -12.462 8.062   2.273   1.00 98.58 18  A 1 
ATOM 143  C C   . GLN A 1 18  ? -13.098 7.345   3.469   1.00 98.66 18  A 1 
ATOM 144  O O   . GLN A 1 18  ? -12.620 7.513   4.592   1.00 98.42 18  A 1 
ATOM 145  C CB  . GLN A 1 18  ? -13.144 9.419   2.035   1.00 98.35 18  A 1 
ATOM 146  C CG  . GLN A 1 18  ? -12.351 10.348  1.096   1.00 97.30 18  A 1 
ATOM 147  C CD  . GLN A 1 18  ? -11.002 10.757  1.663   1.00 96.97 18  A 1 
ATOM 148  O OE1 . GLN A 1 18  ? -10.916 11.350  2.726   1.00 90.51 18  A 1 
ATOM 149  N NE2 . GLN A 1 18  ? -9.920  10.452  0.981   1.00 90.02 18  A 1 
ATOM 150  N N   . LEU A 1 19  ? -14.137 6.528   3.249   1.00 98.62 19  A 1 
ATOM 151  C CA  . LEU A 1 19  ? -14.707 5.693   4.306   1.00 98.74 19  A 1 
ATOM 152  C C   . LEU A 1 19  ? -13.728 4.602   4.756   1.00 98.79 19  A 1 
ATOM 153  O O   . LEU A 1 19  ? -13.597 4.383   5.961   1.00 98.76 19  A 1 
ATOM 154  C CB  . LEU A 1 19  ? -16.055 5.119   3.846   1.00 98.74 19  A 1 
ATOM 155  C CG  . LEU A 1 19  ? -16.720 4.206   4.887   1.00 98.45 19  A 1 
ATOM 156  C CD1 . LEU A 1 19  ? -16.971 4.916   6.223   1.00 97.80 19  A 1 
ATOM 157  C CD2 . LEU A 1 19  ? -18.059 3.717   4.349   1.00 97.86 19  A 1 
ATOM 158  N N   . VAL A 1 20  ? -12.971 3.986   3.833   1.00 98.80 20  A 1 
ATOM 159  C CA  . VAL A 1 20  ? -11.875 3.065   4.189   1.00 98.81 20  A 1 
ATOM 160  C C   . VAL A 1 20  ? -10.854 3.764   5.081   1.00 98.81 20  A 1 
ATOM 161  O O   . VAL A 1 20  ? -10.556 3.279   6.171   1.00 98.68 20  A 1 
ATOM 162  C CB  . VAL A 1 20  ? -11.184 2.488   2.943   1.00 98.61 20  A 1 
ATOM 163  C CG1 . VAL A 1 20  ? -9.985  1.618   3.321   1.00 96.67 20  A 1 
ATOM 164  C CG2 . VAL A 1 20  ? -12.141 1.618   2.135   1.00 96.62 20  A 1 
ATOM 165  N N   . GLY A 1 21  ? -10.382 4.945   4.700   1.00 98.59 21  A 1 
ATOM 166  C CA  . GLY A 1 21  ? -9.444  5.725   5.511   1.00 98.53 21  A 1 
ATOM 167  C C   . GLY A 1 21  ? -9.980  6.058   6.908   1.00 98.55 21  A 1 
ATOM 168  O O   . GLY A 1 21  ? -9.256  5.941   7.899   1.00 98.41 21  A 1 
ATOM 169  N N   . LYS A 1 22  ? -11.270 6.417   7.024   1.00 98.57 22  A 1 
ATOM 170  C CA  . LYS A 1 22  ? -11.935 6.641   8.323   1.00 98.61 22  A 1 
ATOM 171  C C   . LYS A 1 22  ? -12.012 5.361   9.155   1.00 98.65 22  A 1 
ATOM 172  O O   . LYS A 1 22  ? -11.791 5.426   10.360  1.00 98.54 22  A 1 
ATOM 173  C CB  . LYS A 1 22  ? -13.346 7.204   8.113   1.00 98.61 22  A 1 
ATOM 174  C CG  . LYS A 1 22  ? -13.345 8.661   7.627   1.00 98.04 22  A 1 
ATOM 175  C CD  . LYS A 1 22  ? -14.763 9.047   7.202   1.00 96.99 22  A 1 
ATOM 176  C CE  . LYS A 1 22  ? -14.777 10.438  6.575   1.00 93.87 22  A 1 
ATOM 177  N NZ  . LYS A 1 22  ? -16.117 10.752  6.023   1.00 87.67 22  A 1 
ATOM 178  N N   . THR A 1 23  ? -12.294 4.222   8.519   1.00 98.71 23  A 1 
ATOM 179  C CA  . THR A 1 23  ? -12.350 2.908   9.180   1.00 98.78 23  A 1 
ATOM 180  C C   . THR A 1 23  ? -10.980 2.527   9.736   1.00 98.76 23  A 1 
ATOM 181  O O   . THR A 1 23  ? -10.866 2.215   10.917  1.00 98.66 23  A 1 
ATOM 182  C CB  . THR A 1 23  ? -12.866 1.823   8.221   1.00 98.80 23  A 1 
ATOM 183  O OG1 . THR A 1 23  ? -14.109 2.207   7.687   1.00 98.22 23  A 1 
ATOM 184  C CG2 . THR A 1 23  ? -13.073 0.485   8.927   1.00 98.29 23  A 1 
ATOM 185  N N   . LEU A 1 24  ? -9.912  2.652   8.940   1.00 98.58 24  A 1 
ATOM 186  C CA  . LEU A 1 24  ? -8.534  2.445   9.403   1.00 98.48 24  A 1 
ATOM 187  C C   . LEU A 1 24  ? -8.162  3.420   10.535  1.00 98.29 24  A 1 
ATOM 188  O O   . LEU A 1 24  ? -7.534  3.029   11.517  1.00 98.17 24  A 1 
ATOM 189  C CB  . LEU A 1 24  ? -7.574  2.595   8.208   1.00 98.51 24  A 1 
ATOM 190  C CG  . LEU A 1 24  ? -7.670  1.487   7.137   1.00 98.28 24  A 1 
ATOM 191  C CD1 . LEU A 1 24  ? -6.795  1.857   5.940   1.00 98.02 24  A 1 
ATOM 192  C CD2 . LEU A 1 24  ? -7.204  0.133   7.673   1.00 97.87 24  A 1 
ATOM 193  N N   . GLY A 1 25  ? -8.593  4.676   10.445  1.00 98.23 25  A 1 
ATOM 194  C CA  . GLY A 1 25  ? -8.409  5.677   11.501  1.00 98.01 25  A 1 
ATOM 195  C C   . GLY A 1 25  ? -9.148  5.346   12.801  1.00 97.97 25  A 1 
ATOM 196  O O   . GLY A 1 25  ? -8.626  5.619   13.884  1.00 97.66 25  A 1 
ATOM 197  N N   . GLU A 1 26  ? -10.338 4.735   12.722  1.00 98.20 26  A 1 
ATOM 198  C CA  . GLU A 1 26  ? -11.054 4.217   13.891  1.00 98.28 26  A 1 
ATOM 199  C C   . GLU A 1 26  ? -10.295 3.042   14.511  1.00 98.29 26  A 1 
ATOM 200  O O   . GLU A 1 26  ? -10.024 3.054   15.710  1.00 97.99 26  A 1 
ATOM 201  C CB  . GLU A 1 26  ? -12.500 3.832   13.510  1.00 98.32 26  A 1 
ATOM 202  C CG  . GLU A 1 26  ? -13.353 3.392   14.722  1.00 97.41 26  A 1 
ATOM 203  C CD  . GLU A 1 26  ? -13.433 4.468   15.813  1.00 97.59 26  A 1 
ATOM 204  O OE1 . GLU A 1 26  ? -13.511 4.130   17.009  1.00 94.15 26  A 1 
ATOM 205  O OE2 . GLU A 1 26  ? -13.330 5.677   15.484  1.00 94.88 26  A 1 
ATOM 206  N N   . LEU A 1 27  ? -9.853  2.080   13.694  1.00 98.14 27  A 1 
ATOM 207  C CA  . LEU A 1 27  ? -9.085  0.922   14.158  1.00 98.20 27  A 1 
ATOM 208  C C   . LEU A 1 27  ? -7.780  1.320   14.855  1.00 97.98 27  A 1 
ATOM 209  O O   . LEU A 1 27  ? -7.421  0.711   15.865  1.00 97.87 27  A 1 
ATOM 210  C CB  . LEU A 1 27  ? -8.793  -0.004  12.973  1.00 98.46 27  A 1 
ATOM 211  C CG  . LEU A 1 27  ? -10.034 -0.697  12.392  1.00 98.14 27  A 1 
ATOM 212  C CD1 . LEU A 1 27  ? -9.628  -1.442  11.132  1.00 97.69 27  A 1 
ATOM 213  C CD2 . LEU A 1 27  ? -10.656 -1.683  13.380  1.00 97.54 27  A 1 
ATOM 214  N N   . ALA A 1 28  ? -7.112  2.374   14.388  1.00 97.97 28  A 1 
ATOM 215  C CA  . ALA A 1 28  ? -5.884  2.894   14.986  1.00 97.53 28  A 1 
ATOM 216  C C   . ALA A 1 28  ? -6.018  3.205   16.489  1.00 97.22 28  A 1 
ATOM 217  O O   . ALA A 1 28  ? -5.052  3.068   17.236  1.00 96.74 28  A 1 
ATOM 218  C CB  . ALA A 1 28  ? -5.464  4.146   14.209  1.00 97.28 28  A 1 
ATOM 219  N N   . LYS A 1 29  ? -7.216  3.567   16.963  1.00 97.06 29  A 1 
ATOM 220  C CA  . LYS A 1 29  ? -7.504  3.843   18.385  1.00 96.78 29  A 1 
ATOM 221  C C   . LYS A 1 29  ? -7.523  2.579   19.250  1.00 96.82 29  A 1 
ATOM 222  O O   . LYS A 1 29  ? -7.378  2.662   20.470  1.00 96.41 29  A 1 
ATOM 223  C CB  . LYS A 1 29  ? -8.865  4.542   18.510  1.00 96.93 29  A 1 
ATOM 224  C CG  . LYS A 1 29  ? -8.974  5.830   17.686  1.00 96.87 29  A 1 
ATOM 225  C CD  . LYS A 1 29  ? -10.418 6.331   17.745  1.00 95.35 29  A 1 
ATOM 226  C CE  . LYS A 1 29  ? -10.630 7.470   16.752  1.00 93.41 29  A 1 
ATOM 227  N NZ  . LYS A 1 29  ? -12.075 7.732   16.597  1.00 89.57 29  A 1 
ATOM 228  N N   . HIS A 1 30  ? -7.720  1.426   18.626  1.00 97.59 30  A 1 
ATOM 229  C CA  . HIS A 1 30  ? -7.935  0.146   19.301  1.00 97.65 30  A 1 
ATOM 230  C C   . HIS A 1 30  ? -6.726  -0.790  19.225  1.00 97.69 30  A 1 
ATOM 231  O O   . HIS A 1 30  ? -6.649  -1.733  20.015  1.00 97.02 30  A 1 
ATOM 232  C CB  . HIS A 1 30  ? -9.196  -0.510  18.726  1.00 97.77 30  A 1 
ATOM 233  C CG  . HIS A 1 30  ? -10.432 0.328   18.945  1.00 97.80 30  A 1 
ATOM 234  N ND1 . HIS A 1 30  ? -11.126 0.469   20.133  1.00 91.76 30  A 1 
ATOM 235  C CD2 . HIS A 1 30  ? -11.043 1.109   18.005  1.00 92.72 30  A 1 
ATOM 236  C CE1 . HIS A 1 30  ? -12.136 1.318   19.899  1.00 93.12 30  A 1 
ATOM 237  N NE2 . HIS A 1 30  ? -12.118 1.730   18.627  1.00 94.18 30  A 1 
ATOM 238  N N   . ILE A 1 31  ? -5.779  -0.528  18.326  1.00 97.71 31  A 1 
ATOM 239  C CA  . ILE A 1 31  ? -4.584  -1.355  18.136  1.00 97.58 31  A 1 
ATOM 240  C C   . ILE A 1 31  ? -3.634  -1.183  19.324  1.00 97.29 31  A 1 
ATOM 241  O O   . ILE A 1 31  ? -2.967  -0.166  19.484  1.00 96.52 31  A 1 
ATOM 242  C CB  . ILE A 1 31  ? -3.917  -1.051  16.781  1.00 97.42 31  A 1 
ATOM 243  C CG1 . ILE A 1 31  ? -4.873  -1.470  15.643  1.00 96.53 31  A 1 
ATOM 244  C CG2 . ILE A 1 31  ? -2.580  -1.808  16.641  1.00 96.92 31  A 1 
ATOM 245  C CD1 . ILE A 1 31  ? -4.456  -0.943  14.273  1.00 94.19 31  A 1 
ATOM 246  N N   . ARG A 1 32  ? -3.587  -2.207  20.183  1.00 97.03 32  A 1 
ATOM 247  C CA  . ARG A 1 32  ? -2.715  -2.282  21.362  1.00 97.20 32  A 1 
ATOM 248  C C   . ARG A 1 32  ? -2.534  -3.737  21.803  1.00 97.81 32  A 1 
ATOM 249  O O   . ARG A 1 32  ? -3.365  -4.583  21.441  1.00 97.90 32  A 1 
ATOM 250  C CB  . ARG A 1 32  ? -3.289  -1.416  22.498  1.00 96.67 32  A 1 
ATOM 251  C CG  . ARG A 1 32  ? -4.679  -1.863  22.975  1.00 95.65 32  A 1 
ATOM 252  C CD  . ARG A 1 32  ? -5.161  -0.946  24.105  1.00 94.36 32  A 1 
ATOM 253  N NE  . ARG A 1 32  ? -6.506  -1.339  24.576  1.00 89.66 32  A 1 
ATOM 254  C CZ  . ARG A 1 32  ? -7.632  -0.657  24.427  1.00 84.35 32  A 1 
ATOM 255  N NH1 . ARG A 1 32  ? -7.679  0.489   23.806  1.00 77.68 32  A 1 
ATOM 256  N NH2 . ARG A 1 32  ? -8.748  -1.122  24.907  1.00 80.52 32  A 1 
ATOM 257  N N   . PRO A 1 33  ? -1.505  -4.055  22.622  1.00 97.51 33  A 1 
ATOM 258  C CA  . PRO A 1 33  ? -1.366  -5.383  23.209  1.00 97.68 33  A 1 
ATOM 259  C C   . PRO A 1 33  ? -2.646  -5.849  23.919  1.00 97.86 33  A 1 
ATOM 260  O O   . PRO A 1 33  ? -3.309  -5.077  24.611  1.00 97.61 33  A 1 
ATOM 261  C CB  . PRO A 1 33  ? -0.185  -5.284  24.173  1.00 97.45 33  A 1 
ATOM 262  C CG  . PRO A 1 33  ? 0.651   -4.149  23.586  1.00 96.47 33  A 1 
ATOM 263  C CD  . PRO A 1 33  ? -0.406  -3.201  23.030  1.00 97.74 33  A 1 
ATOM 264  N N   . GLY A 1 34  ? -2.989  -7.132  23.738  1.00 97.91 34  A 1 
ATOM 265  C CA  . GLY A 1 34  ? -4.171  -7.772  24.320  1.00 98.18 34  A 1 
ATOM 266  C C   . GLY A 1 34  ? -5.436  -7.723  23.455  1.00 98.54 34  A 1 
ATOM 267  O O   . GLY A 1 34  ? -6.379  -8.457  23.745  1.00 98.18 34  A 1 
ATOM 268  N N   . VAL A 1 35  ? -5.471  -6.921  22.403  1.00 98.47 35  A 1 
ATOM 269  C CA  . VAL A 1 35  ? -6.599  -6.882  21.458  1.00 98.61 35  A 1 
ATOM 270  C C   . VAL A 1 35  ? -6.488  -8.044  20.467  1.00 98.74 35  A 1 
ATOM 271  O O   . VAL A 1 35  ? -5.406  -8.344  19.969  1.00 98.62 35  A 1 
ATOM 272  C CB  . VAL A 1 35  ? -6.681  -5.520  20.749  1.00 98.24 35  A 1 
ATOM 273  C CG1 . VAL A 1 35  ? -7.771  -5.461  19.674  1.00 94.60 35  A 1 
ATOM 274  C CG2 . VAL A 1 35  ? -7.003  -4.430  21.780  1.00 94.57 35  A 1 
ATOM 275  N N   . THR A 1 36  ? -7.613  -8.702  20.173  1.00 98.65 36  A 1 
ATOM 276  C CA  . THR A 1 36  ? -7.666  -9.772  19.166  1.00 98.76 36  A 1 
ATOM 277  C C   . THR A 1 36  ? -7.963  -9.210  17.779  1.00 98.83 36  A 1 
ATOM 278  O O   . THR A 1 36  ? -8.692  -8.223  17.639  1.00 98.81 36  A 1 
ATOM 279  C CB  . THR A 1 36  ? -8.681  -10.871 19.512  1.00 98.73 36  A 1 
ATOM 280  O OG1 . THR A 1 36  ? -9.997  -10.371 19.476  1.00 97.88 36  A 1 
ATOM 281  C CG2 . THR A 1 36  ? -8.464  -11.470 20.900  1.00 97.58 36  A 1 
ATOM 282  N N   . THR A 1 37  ? -7.484  -9.884  16.737  1.00 98.77 37  A 1 
ATOM 283  C CA  . THR A 1 37  ? -7.803  -9.475  15.361  1.00 98.83 37  A 1 
ATOM 284  C C   . THR A 1 37  ? -9.297  -9.604  15.047  1.00 98.85 37  A 1 
ATOM 285  O O   . THR A 1 37  ? -9.827  -8.816  14.270  1.00 98.81 37  A 1 
ATOM 286  C CB  . THR A 1 37  ? -6.966  -10.248 14.334  1.00 98.78 37  A 1 
ATOM 287  O OG1 . THR A 1 37  ? -7.135  -11.630 14.504  1.00 98.38 37  A 1 
ATOM 288  C CG2 . THR A 1 37  ? -5.473  -9.951  14.470  1.00 98.07 37  A 1 
ATOM 289  N N   . LEU A 1 38  ? -10.016 -10.511 15.725  1.00 98.80 38  A 1 
ATOM 290  C CA  . LEU A 1 38  ? -11.478 -10.602 15.619  1.00 98.83 38  A 1 
ATOM 291  C C   . LEU A 1 38  ? -12.189 -9.369  16.196  1.00 98.87 38  A 1 
ATOM 292  O O   . LEU A 1 38  ? -13.199 -8.942  15.644  1.00 98.84 38  A 1 
ATOM 293  C CB  . LEU A 1 38  ? -11.962 -11.885 16.315  1.00 98.79 38  A 1 
ATOM 294  C CG  . LEU A 1 38  ? -13.484 -12.123 16.209  1.00 98.35 38  A 1 
ATOM 295  C CD1 . LEU A 1 38  ? -13.950 -12.268 14.758  1.00 97.39 38  A 1 
ATOM 296  C CD2 . LEU A 1 38  ? -13.858 -13.405 16.953  1.00 97.53 38  A 1 
ATOM 297  N N   . GLN A 1 39  ? -11.690 -8.791  17.292  1.00 98.79 39  A 1 
ATOM 298  C CA  . GLN A 1 39  ? -12.261 -7.555  17.839  1.00 98.77 39  A 1 
ATOM 299  C C   . GLN A 1 39  ? -12.093 -6.392  16.859  1.00 98.81 39  A 1 
ATOM 300  O O   . GLN A 1 39  ? -13.030 -5.616  16.686  1.00 98.77 39  A 1 
ATOM 301  C CB  . GLN A 1 39  ? -11.607 -7.208  19.185  1.00 98.73 39  A 1 
ATOM 302  C CG  . GLN A 1 39  ? -12.091 -8.116  20.323  1.00 96.50 39  A 1 
ATOM 303  C CD  . GLN A 1 39  ? -11.233 -7.951  21.573  1.00 96.19 39  A 1 
ATOM 304  O OE1 . GLN A 1 39  ? -10.024 -8.097  21.548  1.00 89.93 39  A 1 
ATOM 305  N NE2 . GLN A 1 39  ? -11.813 -7.661  22.715  1.00 88.56 39  A 1 
ATOM 306  N N   . LEU A 1 40  ? -10.942 -6.296  16.188  1.00 98.75 40  A 1 
ATOM 307  C CA  . LEU A 1 40  ? -10.716 -5.286  15.152  1.00 98.76 40  A 1 
ATOM 308  C C   . LEU A 1 40  ? -11.684 -5.463  13.973  1.00 98.78 40  A 1 
ATOM 309  O O   . LEU A 1 40  ? -12.286 -4.487  13.534  1.00 98.73 40  A 1 
ATOM 310  C CB  . LEU A 1 40  ? -9.250  -5.332  14.683  1.00 98.73 40  A 1 
ATOM 311  C CG  . LEU A 1 40  ? -8.213  -5.012  15.779  1.00 98.43 40  A 1 
ATOM 312  C CD1 . LEU A 1 40  ? -6.807  -5.186  15.218  1.00 98.15 40  A 1 
ATOM 313  C CD2 . LEU A 1 40  ? -8.348  -3.581  16.313  1.00 98.00 40  A 1 
ATOM 314  N N   . ASP A 1 41  ? -11.894 -6.700  13.528  1.00 98.87 41  A 1 
ATOM 315  C CA  . ASP A 1 41  ? -12.866 -7.028  12.472  1.00 98.88 41  A 1 
ATOM 316  C C   . ASP A 1 41  ? -14.294 -6.589  12.834  1.00 98.89 41  A 1 
ATOM 317  O O   . ASP A 1 41  ? -14.976 -5.953  12.030  1.00 98.82 41  A 1 
ATOM 318  C CB  . ASP A 1 41  ? -12.813 -8.536  12.228  1.00 98.82 41  A 1 
ATOM 319  C CG  . ASP A 1 41  ? -13.726 -9.007  11.095  1.00 98.73 41  A 1 
ATOM 320  O OD1 . ASP A 1 41  ? -13.394 -8.726  9.926   1.00 97.28 41  A 1 
ATOM 321  O OD2 . ASP A 1 41  ? -14.695 -9.749  11.380  1.00 97.55 41  A 1 
ATOM 322  N N   . GLN A 1 42  ? -14.731 -6.865  14.067  1.00 98.84 42  A 1 
ATOM 323  C CA  . GLN A 1 42  ? -16.060 -6.475  14.552  1.00 98.82 42  A 1 
ATOM 324  C C   . GLN A 1 42  ? -16.239 -4.954  14.629  1.00 98.84 42  A 1 
ATOM 325  O O   . GLN A 1 42  ? -17.307 -4.445  14.287  1.00 98.73 42  A 1 
ATOM 326  C CB  . GLN A 1 42  ? -16.286 -7.092  15.938  1.00 98.78 42  A 1 
ATOM 327  C CG  . GLN A 1 42  ? -16.513 -8.609  15.861  1.00 98.02 42  A 1 
ATOM 328  C CD  . GLN A 1 42  ? -16.522 -9.277  17.234  1.00 96.96 42  A 1 
ATOM 329  O OE1 . GLN A 1 42  ? -16.023 -8.790  18.234  1.00 92.73 42  A 1 
ATOM 330  N NE2 . GLN A 1 42  ? -17.093 -10.456 17.332  1.00 91.03 42  A 1 
ATOM 331  N N   . ILE A 1 43  ? -15.201 -4.233  15.067  1.00 98.82 43  A 1 
ATOM 332  C CA  . ILE A 1 43  ? -15.214 -2.765  15.103  1.00 98.80 43  A 1 
ATOM 333  C C   . ILE A 1 43  ? -15.340 -2.206  13.684  1.00 98.80 43  A 1 
ATOM 334  O O   . ILE A 1 43  ? -16.170 -1.329  13.450  1.00 98.70 43  A 1 
ATOM 335  C CB  . ILE A 1 43  ? -13.954 -2.228  15.825  1.00 98.76 43  A 1 
ATOM 336  C CG1 . ILE A 1 43  ? -14.027 -2.558  17.336  1.00 98.43 43  A 1 
ATOM 337  C CG2 . ILE A 1 43  ? -13.792 -0.706  15.635  1.00 98.50 43  A 1 
ATOM 338  C CD1 . ILE A 1 43  ? -12.674 -2.455  18.051  1.00 97.16 43  A 1 
ATOM 339  N N   . ALA A 1 44  ? -14.565 -2.728  12.738  1.00 98.84 44  A 1 
ATOM 340  C CA  . ALA A 1 44  ? -14.623 -2.281  11.351  1.00 98.83 44  A 1 
ATOM 341  C C   . ALA A 1 44  ? -15.968 -2.596  10.692  1.00 98.83 44  A 1 
ATOM 342  O O   . ALA A 1 44  ? -16.540 -1.713  10.058  1.00 98.75 44  A 1 
ATOM 343  C CB  . ALA A 1 44  ? -13.486 -2.931  10.577  1.00 98.73 44  A 1 
ATOM 344  N N   . ASP A 1 45  ? -16.495 -3.816  10.867  1.00 98.83 45  A 1 
ATOM 345  C CA  . ASP A 1 45  ? -17.791 -4.216  10.311  1.00 98.82 45  A 1 
ATOM 346  C C   . ASP A 1 45  ? -18.910 -3.287  10.798  1.00 98.82 45  A 1 
ATOM 347  O O   . ASP A 1 45  ? -19.676 -2.764  9.982   1.00 98.71 45  A 1 
ATOM 348  C CB  . ASP A 1 45  ? -18.095 -5.682  10.659  1.00 98.70 45  A 1 
ATOM 349  C CG  . ASP A 1 45  ? -19.393 -6.173  9.984   1.00 98.26 45  A 1 
ATOM 350  O OD1 . ASP A 1 45  ? -19.337 -6.685  8.842   1.00 95.27 45  A 1 
ATOM 351  O OD2 . ASP A 1 45  ? -20.493 -6.026  10.564  1.00 95.16 45  A 1 
ATOM 352  N N   . ALA A 1 46  ? -18.965 -3.029  12.113  1.00 98.79 46  A 1 
ATOM 353  C CA  . ALA A 1 46  ? -19.926 -2.091  12.690  1.00 98.79 46  A 1 
ATOM 354  C C   . ALA A 1 46  ? -19.740 -0.675  12.125  1.00 98.82 46  A 1 
ATOM 355  O O   . ALA A 1 46  ? -20.691 -0.091  11.609  1.00 98.66 46  A 1 
ATOM 356  C CB  . ALA A 1 46  ? -19.796 -2.125  14.220  1.00 98.72 46  A 1 
ATOM 357  N N   . PHE A 1 47  ? -18.511 -0.162  12.139  1.00 98.76 47  A 1 
ATOM 358  C CA  . PHE A 1 47  ? -18.208 1.191   11.667  1.00 98.72 47  A 1 
ATOM 359  C C   . PHE A 1 47  ? -18.591 1.396   10.194  1.00 98.75 47  A 1 
ATOM 360  O O   . PHE A 1 47  ? -19.209 2.401   9.848   1.00 98.60 47  A 1 
ATOM 361  C CB  . PHE A 1 47  ? -16.719 1.478   11.894  1.00 98.64 47  A 1 
ATOM 362  C CG  . PHE A 1 47  ? -16.330 2.917   11.616  1.00 98.66 47  A 1 
ATOM 363  C CD1 . PHE A 1 47  ? -15.947 3.318   10.325  1.00 98.32 47  A 1 
ATOM 364  C CD2 . PHE A 1 47  ? -16.366 3.861   12.656  1.00 98.40 47  A 1 
ATOM 365  C CE1 . PHE A 1 47  ? -15.605 4.659   10.074  1.00 98.17 47  A 1 
ATOM 366  C CE2 . PHE A 1 47  ? -16.021 5.201   12.409  1.00 98.13 47  A 1 
ATOM 367  C CZ  . PHE A 1 47  ? -15.642 5.601   11.116  1.00 98.35 47  A 1 
ATOM 368  N N   . ILE A 1 48  ? -18.265 0.436   9.322   1.00 98.79 48  A 1 
ATOM 369  C CA  . ILE A 1 48  ? -18.602 0.495   7.892   1.00 98.80 48  A 1 
ATOM 370  C C   . ILE A 1 48  ? -20.124 0.539   7.702   1.00 98.78 48  A 1 
ATOM 371  O O   . ILE A 1 48  ? -20.628 1.374   6.945   1.00 98.68 48  A 1 
ATOM 372  C CB  . ILE A 1 48  ? -17.946 -0.698  7.151   1.00 98.79 48  A 1 
ATOM 373  C CG1 . ILE A 1 48  ? -16.408 -0.526  7.093   1.00 98.58 48  A 1 
ATOM 374  C CG2 . ILE A 1 48  ? -18.493 -0.846  5.720   1.00 98.61 48  A 1 
ATOM 375  C CD1 . ILE A 1 48  ? -15.660 -1.811  6.716   1.00 98.16 48  A 1 
ATOM 376  N N   . ARG A 1 49  ? -20.866 -0.321  8.415   1.00 98.76 49  A 1 
ATOM 377  C CA  . ARG A 1 49  ? -22.335 -0.390  8.317   1.00 98.68 49  A 1 
ATOM 378  C C   . ARG A 1 49  ? -23.020 0.852   8.876   1.00 98.68 49  A 1 
ATOM 379  O O   . ARG A 1 49  ? -23.963 1.339   8.251   1.00 98.55 49  A 1 
ATOM 380  C CB  . ARG A 1 49  ? -22.845 -1.647  9.027   1.00 98.59 49  A 1 
ATOM 381  C CG  . ARG A 1 49  ? -22.434 -2.915  8.284   1.00 97.77 49  A 1 
ATOM 382  C CD  . ARG A 1 49  ? -22.913 -4.143  9.060   1.00 97.35 49  A 1 
ATOM 383  N NE  . ARG A 1 49  ? -22.310 -5.370  8.541   1.00 96.48 49  A 1 
ATOM 384  C CZ  . ARG A 1 49  ? -22.547 -5.984  7.401   1.00 96.89 49  A 1 
ATOM 385  N NH1 . ARG A 1 49  ? -23.488 -5.615  6.581   1.00 92.41 49  A 1 
ATOM 386  N NH2 . ARG A 1 49  ? -21.790 -6.988  7.080   1.00 94.07 49  A 1 
ATOM 387  N N   . ASP A 1 50  ? -22.522 1.399   9.976   1.00 98.72 50  A 1 
ATOM 388  C CA  . ASP A 1 50  ? -23.033 2.641   10.571  1.00 98.68 50  A 1 
ATOM 389  C C   . ASP A 1 50  ? -22.881 3.849   9.628   1.00 98.65 50  A 1 
ATOM 390  O O   . ASP A 1 50  ? -23.629 4.822   9.725   1.00 98.25 50  A 1 
ATOM 391  C CB  . ASP A 1 50  ? -22.311 2.911   11.905  1.00 98.57 50  A 1 
ATOM 392  C CG  . ASP A 1 50  ? -22.734 1.984   13.053  1.00 97.13 50  A 1 
ATOM 393  O OD1 . ASP A 1 50  ? -23.773 1.292   12.921  1.00 94.96 50  A 1 
ATOM 394  O OD2 . ASP A 1 50  ? -22.043 2.026   14.098  1.00 94.71 50  A 1 
ATOM 395  N N   . HIS A 1 51  ? -21.974 3.765   8.661   1.00 98.62 51  A 1 
ATOM 396  C CA  . HIS A 1 51  ? -21.788 4.767   7.606   1.00 98.52 51  A 1 
ATOM 397  C C   . HIS A 1 51  ? -22.543 4.435   6.304   1.00 98.51 51  A 1 
ATOM 398  O O   . HIS A 1 51  ? -22.286 5.046   5.266   1.00 97.89 51  A 1 
ATOM 399  C CB  . HIS A 1 51  ? -20.287 5.028   7.399   1.00 98.44 51  A 1 
ATOM 400  C CG  . HIS A 1 51  ? -19.654 5.732   8.576   1.00 98.28 51  A 1 
ATOM 401  N ND1 . HIS A 1 51  ? -19.324 5.160   9.774   1.00 91.30 51  A 1 
ATOM 402  C CD2 . HIS A 1 51  ? -19.350 7.066   8.677   1.00 93.48 51  A 1 
ATOM 403  C CE1 . HIS A 1 51  ? -18.849 6.117   10.586  1.00 93.54 51  A 1 
ATOM 404  N NE2 . HIS A 1 51  ? -18.830 7.301   9.958   1.00 94.95 51  A 1 
ATOM 405  N N   . GLY A 1 52  ? -23.474 3.481   6.343   1.00 98.41 52  A 1 
ATOM 406  C CA  . GLY A 1 52  ? -24.332 3.138   5.203   1.00 98.29 52  A 1 
ATOM 407  C C   . GLY A 1 52  ? -23.645 2.333   4.097   1.00 98.44 52  A 1 
ATOM 408  O O   . GLY A 1 52  ? -24.176 2.249   2.989   1.00 97.65 52  A 1 
ATOM 409  N N   . ALA A 1 53  ? -22.483 1.746   4.384   1.00 98.62 53  A 1 
ATOM 410  C CA  . ALA A 1 53  ? -21.730 0.897   3.469   1.00 98.67 53  A 1 
ATOM 411  C C   . ALA A 1 53  ? -21.781 -0.582  3.894   1.00 98.68 53  A 1 
ATOM 412  O O   . ALA A 1 53  ? -22.319 -0.941  4.944   1.00 98.34 53  A 1 
ATOM 413  C CB  . ALA A 1 53  ? -20.300 1.445   3.376   1.00 98.58 53  A 1 
ATOM 414  N N   . VAL A 1 54  ? -21.205 -1.458  3.075   1.00 98.64 54  A 1 
ATOM 415  C CA  . VAL A 1 54  ? -20.964 -2.861  3.434   1.00 98.50 54  A 1 
ATOM 416  C C   . VAL A 1 54  ? -19.479 -3.199  3.272   1.00 98.67 54  A 1 
ATOM 417  O O   . VAL A 1 54  ? -18.833 -2.648  2.377   1.00 98.25 54  A 1 
ATOM 418  C CB  . VAL A 1 54  ? -21.873 -3.842  2.662   1.00 97.22 54  A 1 
ATOM 419  C CG1 . VAL A 1 54  ? -23.353 -3.580  2.967   1.00 90.79 54  A 1 
ATOM 420  C CG2 . VAL A 1 54  ? -21.683 -3.806  1.146   1.00 89.76 54  A 1 
ATOM 421  N N   . PRO A 1 55  ? -18.912 -4.103  4.104   1.00 98.82 55  A 1 
ATOM 422  C CA  . PRO A 1 55  ? -17.553 -4.596  3.909   1.00 98.81 55  A 1 
ATOM 423  C C   . PRO A 1 55  ? -17.412 -5.302  2.559   1.00 98.77 55  A 1 
ATOM 424  O O   . PRO A 1 55  ? -18.223 -6.170  2.229   1.00 98.48 55  A 1 
ATOM 425  C CB  . PRO A 1 55  ? -17.280 -5.552  5.074   1.00 98.64 55  A 1 
ATOM 426  C CG  . PRO A 1 55  ? -18.276 -5.116  6.142   1.00 97.50 55  A 1 
ATOM 427  C CD  . PRO A 1 55  ? -19.475 -4.663  5.324   1.00 98.67 55  A 1 
ATOM 428  N N   . ALA A 1 56  ? -16.388 -4.948  1.784   1.00 98.67 56  A 1 
ATOM 429  C CA  . ALA A 1 56  ? -16.177 -5.505  0.449   1.00 98.55 56  A 1 
ATOM 430  C C   . ALA A 1 56  ? -15.612 -6.934  0.490   1.00 98.40 56  A 1 
ATOM 431  O O   . ALA A 1 56  ? -15.895 -7.726  -0.408  1.00 97.62 56  A 1 
ATOM 432  C CB  . ALA A 1 56  ? -15.266 -4.555  -0.337  1.00 98.42 56  A 1 
ATOM 433  N N   . PHE A 1 57  ? -14.850 -7.278  1.535   1.00 98.51 57  A 1 
ATOM 434  C CA  . PHE A 1 57  ? -14.163 -8.570  1.630   1.00 98.47 57  A 1 
ATOM 435  C C   . PHE A 1 57  ? -15.079 -9.695  2.110   1.00 98.40 57  A 1 
ATOM 436  O O   . PHE A 1 57  ? -14.917 -10.843 1.689   1.00 97.71 57  A 1 
ATOM 437  C CB  . PHE A 1 57  ? -12.936 -8.441  2.540   1.00 98.22 57  A 1 
ATOM 438  C CG  . PHE A 1 57  ? -11.883 -7.416  2.134   1.00 97.99 57  A 1 
ATOM 439  C CD1 . PHE A 1 57  ? -11.884 -6.788  0.876   1.00 96.11 57  A 1 
ATOM 440  C CD2 . PHE A 1 57  ? -10.860 -7.104  3.050   1.00 95.80 57  A 1 
ATOM 441  C CE1 . PHE A 1 57  ? -10.887 -5.853  0.538   1.00 94.48 57  A 1 
ATOM 442  C CE2 . PHE A 1 57  ? -9.863  -6.176  2.706   1.00 94.22 57  A 1 
ATOM 443  C CZ  . PHE A 1 57  ? -9.877  -5.548  1.449   1.00 95.07 57  A 1 
ATOM 444  N N   . LEU A 1 58  ? -16.074 -9.387  2.945   1.00 98.36 58  A 1 
ATOM 445  C CA  . LEU A 1 58  ? -16.976 -10.383 3.512   1.00 98.36 58  A 1 
ATOM 446  C C   . LEU A 1 58  ? -17.754 -11.122 2.410   1.00 98.16 58  A 1 
ATOM 447  O O   . LEU A 1 58  ? -18.597 -10.545 1.723   1.00 97.36 58  A 1 
ATOM 448  C CB  . LEU A 1 58  ? -17.912 -9.710  4.528   1.00 98.33 58  A 1 
ATOM 449  C CG  . LEU A 1 58  ? -18.886 -10.686 5.213   1.00 97.84 58  A 1 
ATOM 450  C CD1 . LEU A 1 58  ? -18.165 -11.758 6.029   1.00 96.33 58  A 1 
ATOM 451  C CD2 . LEU A 1 58  ? -19.813 -9.917  6.147   1.00 96.28 58  A 1 
ATOM 452  N N   . GLY A 1 59  ? -17.485 -12.417 2.273   1.00 97.99 59  A 1 
ATOM 453  C CA  . GLY A 1 59  ? -18.081 -13.276 1.253   1.00 97.53 59  A 1 
ATOM 454  C C   . GLY A 1 59  ? -17.407 -13.211 -0.122  1.00 97.57 59  A 1 
ATOM 455  O O   . GLY A 1 59  ? -17.764 -14.007 -0.991  1.00 96.26 59  A 1 
ATOM 456  N N   . TYR A 1 60  ? -16.417 -12.327 -0.335  1.00 97.40 60  A 1 
ATOM 457  C CA  . TYR A 1 60  ? -15.678 -12.263 -1.596  1.00 97.06 60  A 1 
ATOM 458  C C   . TYR A 1 60  ? -14.917 -13.572 -1.827  1.00 97.23 60  A 1 
ATOM 459  O O   . TYR A 1 60  ? -14.038 -13.937 -1.048  1.00 96.59 60  A 1 
ATOM 460  C CB  . TYR A 1 60  ? -14.736 -11.058 -1.610  1.00 96.64 60  A 1 
ATOM 461  C CG  . TYR A 1 60  ? -13.998 -10.921 -2.927  1.00 95.76 60  A 1 
ATOM 462  C CD1 . TYR A 1 60  ? -12.681 -11.397 -3.054  1.00 92.90 60  A 1 
ATOM 463  C CD2 . TYR A 1 60  ? -14.648 -10.350 -4.037  1.00 93.16 60  A 1 
ATOM 464  C CE1 . TYR A 1 60  ? -12.011 -11.295 -4.290  1.00 91.61 60  A 1 
ATOM 465  C CE2 . TYR A 1 60  ? -13.984 -10.248 -5.272  1.00 91.62 60  A 1 
ATOM 466  C CZ  . TYR A 1 60  ? -12.665 -10.717 -5.399  1.00 91.49 60  A 1 
ATOM 467  O OH  . TYR A 1 60  ? -12.021 -10.614 -6.591  1.00 89.83 60  A 1 
ATOM 468  N N   . GLN A 1 61  ? -15.294 -14.309 -2.878  1.00 97.09 61  A 1 
ATOM 469  C CA  . GLN A 1 61  ? -14.789 -15.661 -3.174  1.00 96.93 61  A 1 
ATOM 470  C C   . GLN A 1 61  ? -14.831 -16.638 -1.975  1.00 97.53 61  A 1 
ATOM 471  O O   . GLN A 1 61  ? -14.121 -17.640 -1.963  1.00 96.49 61  A 1 
ATOM 472  C CB  . GLN A 1 61  ? -13.402 -15.595 -3.837  1.00 96.45 61  A 1 
ATOM 473  C CG  . GLN A 1 61  ? -13.409 -14.791 -5.147  1.00 94.75 61  A 1 
ATOM 474  C CD  . GLN A 1 61  ? -12.075 -14.842 -5.882  1.00 89.00 61  A 1 
ATOM 475  O OE1 . GLN A 1 61  ? -11.181 -15.611 -5.585  1.00 81.65 61  A 1 
ATOM 476  N NE2 . GLN A 1 61  ? -11.900 -14.054 -6.919  1.00 79.42 61  A 1 
ATOM 477  N N   . GLY A 1 62  ? -15.680 -16.367 -0.980  1.00 97.56 62  A 1 
ATOM 478  C CA  . GLY A 1 62  ? -15.804 -17.170 0.240   1.00 97.71 62  A 1 
ATOM 479  C C   . GLY A 1 62  ? -14.966 -16.680 1.426   1.00 98.19 62  A 1 
ATOM 480  O O   . GLY A 1 62  ? -14.949 -17.360 2.449   1.00 97.64 62  A 1 
ATOM 481  N N   . PHE A 1 63  ? -14.298 -15.519 1.347   1.00 98.07 63  A 1 
ATOM 482  C CA  . PHE A 1 63  ? -13.563 -14.943 2.479   1.00 98.27 63  A 1 
ATOM 483  C C   . PHE A 1 63  ? -14.511 -14.682 3.666   1.00 98.38 63  A 1 
ATOM 484  O O   . PHE A 1 63  ? -15.576 -14.080 3.482   1.00 98.17 63  A 1 
ATOM 485  C CB  . PHE A 1 63  ? -12.828 -13.666 2.064   1.00 98.26 63  A 1 
ATOM 486  C CG  . PHE A 1 63  ? -11.862 -13.180 3.129   1.00 98.46 63  A 1 
ATOM 487  C CD1 . PHE A 1 63  ? -12.209 -12.115 3.980   1.00 98.10 63  A 1 
ATOM 488  C CD2 . PHE A 1 63  ? -10.621 -13.821 3.292   1.00 98.18 63  A 1 
ATOM 489  C CE1 . PHE A 1 63  ? -11.317 -11.693 4.984   1.00 98.00 63  A 1 
ATOM 490  C CE2 . PHE A 1 63  ? -9.729  -13.402 4.295   1.00 97.91 63  A 1 
ATOM 491  C CZ  . PHE A 1 63  ? -10.075 -12.337 5.140   1.00 98.29 63  A 1 
ATOM 492  N N   . PRO A 1 64  ? -14.171 -15.139 4.887   1.00 98.47 64  A 1 
ATOM 493  C CA  . PRO A 1 64  ? -15.166 -15.268 5.951   1.00 98.45 64  A 1 
ATOM 494  C C   . PRO A 1 64  ? -15.341 -14.027 6.834   1.00 98.55 64  A 1 
ATOM 495  O O   . PRO A 1 64  ? -16.114 -14.089 7.796   1.00 98.08 64  A 1 
ATOM 496  C CB  . PRO A 1 64  ? -14.682 -16.482 6.756   1.00 98.21 64  A 1 
ATOM 497  C CG  . PRO A 1 64  ? -13.164 -16.380 6.650   1.00 97.70 64  A 1 
ATOM 498  C CD  . PRO A 1 64  ? -12.962 -15.884 5.228   1.00 98.42 64  A 1 
ATOM 499  N N   . LYS A 1 65  ? -14.595 -12.932 6.592   1.00 98.53 65  A 1 
ATOM 500  C CA  . LYS A 1 65  ? -14.500 -11.767 7.489   1.00 98.67 65  A 1 
ATOM 501  C C   . LYS A 1 65  ? -14.563 -10.440 6.732   1.00 98.76 65  A 1 
ATOM 502  O O   . LYS A 1 65  ? -14.442 -10.415 5.507   1.00 98.52 65  A 1 
ATOM 503  C CB  . LYS A 1 65  ? -13.210 -11.874 8.322   1.00 98.52 65  A 1 
ATOM 504  C CG  . LYS A 1 65  ? -13.179 -13.065 9.293   1.00 97.81 65  A 1 
ATOM 505  C CD  . LYS A 1 65  ? -14.278 -12.951 10.349  1.00 96.77 65  A 1 
ATOM 506  C CE  . LYS A 1 65  ? -14.285 -14.189 11.234  1.00 94.67 65  A 1 
ATOM 507  N NZ  . LYS A 1 65  ? -15.429 -14.095 12.170  1.00 90.15 65  A 1 
ATOM 508  N N   . SER A 1 66  ? -14.755 -9.357  7.478   1.00 98.61 66  A 1 
ATOM 509  C CA  . SER A 1 66  ? -14.910 -8.001  6.938   1.00 98.62 66  A 1 
ATOM 510  C C   . SER A 1 66  ? -13.574 -7.305  6.671   1.00 98.55 66  A 1 
ATOM 511  O O   . SER A 1 66  ? -13.514 -6.432  5.809   1.00 98.00 66  A 1 
ATOM 512  C CB  . SER A 1 66  ? -15.764 -7.171  7.898   1.00 98.54 66  A 1 
ATOM 513  O OG  . SER A 1 66  ? -17.062 -7.740  7.971   1.00 97.03 66  A 1 
ATOM 514  N N   . LEU A 1 67  ? -12.511 -7.715  7.384   1.00 97.82 67  A 1 
ATOM 515  C CA  . LEU A 1 67  ? -11.135 -7.249  7.201   1.00 97.67 67  A 1 
ATOM 516  C C   . LEU A 1 67  ? -10.196 -8.408  6.873   1.00 98.15 67  A 1 
ATOM 517  O O   . LEU A 1 67  ? -10.411 -9.533  7.323   1.00 97.45 67  A 1 
ATOM 518  C CB  . LEU A 1 67  ? -10.626 -6.588  8.491   1.00 95.13 67  A 1 
ATOM 519  C CG  . LEU A 1 67  ? -11.320 -5.300  8.929   1.00 95.16 67  A 1 
ATOM 520  C CD1 . LEU A 1 67  ? -10.650 -4.851  10.228  1.00 92.69 67  A 1 
ATOM 521  C CD2 . LEU A 1 67  ? -11.191 -4.197  7.882   1.00 94.39 67  A 1 
ATOM 522  N N   . CYS A 1 68  ? -9.071  -8.100  6.226   1.00 98.53 68  A 1 
ATOM 523  C CA  . CYS A 1 68  ? -7.862  -8.911  6.290   1.00 98.49 68  A 1 
ATOM 524  C C   . CYS A 1 68  ? -6.949  -8.370  7.399   1.00 98.62 68  A 1 
ATOM 525  O O   . CYS A 1 68  ? -6.684  -7.169  7.471   1.00 98.34 68  A 1 
ATOM 526  C CB  . CYS A 1 68  ? -7.172  -8.913  4.928   1.00 97.83 68  A 1 
ATOM 527  S SG  . CYS A 1 68  ? -8.242  -9.661  3.668   1.00 90.40 68  A 1 
ATOM 528  N N   . THR A 1 69  ? -6.467  -9.243  8.299   1.00 98.70 69  A 1 
ATOM 529  C CA  . THR A 1 69  ? -5.595  -8.865  9.422   1.00 98.76 69  A 1 
ATOM 530  C C   . THR A 1 69  ? -4.347  -9.735  9.449   1.00 98.73 69  A 1 
ATOM 531  O O   . THR A 1 69  ? -4.379  -10.877 9.915   1.00 98.42 69  A 1 
ATOM 532  C CB  . THR A 1 69  ? -6.317  -8.917  10.776  1.00 98.66 69  A 1 
ATOM 533  O OG1 . THR A 1 69  ? -6.840  -10.204 11.016  1.00 97.75 69  A 1 
ATOM 534  C CG2 . THR A 1 69  ? -7.464  -7.918  10.884  1.00 97.24 69  A 1 
ATOM 535  N N   . SER A 1 70  ? -3.238  -9.199  8.967   1.00 98.82 70  A 1 
ATOM 536  C CA  . SER A 1 70  ? -1.994  -9.925  8.723   1.00 98.83 70  A 1 
ATOM 537  C C   . SER A 1 70  ? -0.926  -9.504  9.729   1.00 98.82 70  A 1 
ATOM 538  O O   . SER A 1 70  ? -0.433  -8.379  9.696   1.00 98.60 70  A 1 
ATOM 539  C CB  . SER A 1 70  ? -1.552  -9.684  7.277   1.00 98.73 70  A 1 
ATOM 540  O OG  . SER A 1 70  ? -2.582  -10.108 6.399   1.00 98.04 70  A 1 
ATOM 541  N N   . VAL A 1 71  ? -0.585  -10.404 10.675  1.00 98.82 71  A 1 
ATOM 542  C CA  . VAL A 1 71  ? 0.334   -10.110 11.786  1.00 98.87 71  A 1 
ATOM 543  C C   . VAL A 1 71  ? 1.745   -10.599 11.456  1.00 98.87 71  A 1 
ATOM 544  O O   . VAL A 1 71  ? 1.926   -11.753 11.068  1.00 98.73 71  A 1 
ATOM 545  C CB  . VAL A 1 71  ? -0.191  -10.697 13.111  1.00 98.77 71  A 1 
ATOM 546  C CG1 . VAL A 1 71  ? 0.720   -10.355 14.296  1.00 98.18 71  A 1 
ATOM 547  C CG2 . VAL A 1 71  ? -1.587  -10.154 13.446  1.00 98.13 71  A 1 
ATOM 548  N N   . ASN A 1 72  ? 2.749   -9.738  11.666  1.00 98.61 72  A 1 
ATOM 549  C CA  . ASN A 1 72  ? 4.185   -10.024 11.581  1.00 98.71 72  A 1 
ATOM 550  C C   . ASN A 1 72  ? 4.627   -10.599 10.225  1.00 98.73 72  A 1 
ATOM 551  O O   . ASN A 1 72  ? 4.810   -9.845  9.270   1.00 98.17 72  A 1 
ATOM 552  C CB  . ASN A 1 72  ? 4.596   -10.874 12.796  1.00 98.50 72  A 1 
ATOM 553  C CG  . ASN A 1 72  ? 4.413   -10.150 14.113  1.00 98.49 72  A 1 
ATOM 554  O OD1 . ASN A 1 72  ? 4.425   -8.934  14.187  1.00 96.13 72  A 1 
ATOM 555  N ND2 . ASN A 1 72  ? 4.248   -10.876 15.194  1.00 96.14 72  A 1 
ATOM 556  N N   . GLU A 1 73  ? 4.833   -11.921 10.126  1.00 98.76 73  A 1 
ATOM 557  C CA  . GLU A 1 73  ? 5.249   -12.587 8.891   1.00 98.75 73  A 1 
ATOM 558  C C   . GLU A 1 73  ? 4.119   -12.801 7.876   1.00 98.80 73  A 1 
ATOM 559  O O   . GLU A 1 73  ? 4.393   -13.221 6.745   1.00 98.37 73  A 1 
ATOM 560  C CB  . GLU A 1 73  ? 5.940   -13.920 9.204   1.00 98.30 73  A 1 
ATOM 561  C CG  . GLU A 1 73  ? 4.997   -15.070 9.627   1.00 96.31 73  A 1 
ATOM 562  C CD  . GLU A 1 73  ? 4.841   -15.261 11.133  1.00 95.36 73  A 1 
ATOM 563  O OE1 . GLU A 1 73  ? 4.723   -16.460 11.519  1.00 89.76 73  A 1 
ATOM 564  O OE2 . GLU A 1 73  ? 4.902   -14.272 11.873  1.00 90.05 73  A 1 
ATOM 565  N N   . GLN A 1 74  ? 2.868   -12.567 8.274   1.00 98.76 74  A 1 
ATOM 566  C CA  . GLN A 1 74  ? 1.743   -12.631 7.352   1.00 98.78 74  A 1 
ATOM 567  C C   . GLN A 1 74  ? 1.782   -11.411 6.430   1.00 98.75 74  A 1 
ATOM 568  O O   . GLN A 1 74  ? 1.895   -10.276 6.888   1.00 98.57 74  A 1 
ATOM 569  C CB  . GLN A 1 74  ? 0.415   -12.720 8.110   1.00 98.76 74  A 1 
ATOM 570  C CG  . GLN A 1 74  ? 0.311   -13.984 8.975   1.00 98.45 74  A 1 
ATOM 571  C CD  . GLN A 1 74  ? -0.956  -14.032 9.820   1.00 98.14 74  A 1 
ATOM 572  O OE1 . GLN A 1 74  ? -1.700  -13.082 9.973   1.00 93.84 74  A 1 
ATOM 573  N NE2 . GLN A 1 74  ? -1.250  -15.156 10.430  1.00 93.07 74  A 1 
ATOM 574  N N   . VAL A 1 75  ? 1.720   -11.662 5.133   1.00 98.51 75  A 1 
ATOM 575  C CA  . VAL A 1 75  ? 1.820   -10.632 4.095   1.00 98.35 75  A 1 
ATOM 576  C C   . VAL A 1 75  ? 0.459   -9.980  3.894   1.00 98.25 75  A 1 
ATOM 577  O O   . VAL A 1 75  ? 0.325   -8.775  4.087   1.00 97.37 75  A 1 
ATOM 578  C CB  . VAL A 1 75  ? 2.374   -11.225 2.787   1.00 98.06 75  A 1 
ATOM 579  C CG1 . VAL A 1 75  ? 2.561   -10.148 1.721   1.00 97.24 75  A 1 
ATOM 580  C CG2 . VAL A 1 75  ? 3.719   -11.934 2.990   1.00 97.37 75  A 1 
ATOM 581  N N   . VAL A 1 76  ? -0.550  -10.795 3.541   1.00 98.33 76  A 1 
ATOM 582  C CA  . VAL A 1 76  ? -1.937  -10.389 3.273   1.00 98.23 76  A 1 
ATOM 583  C C   . VAL A 1 76  ? -2.899  -11.538 3.578   1.00 98.31 76  A 1 
ATOM 584  O O   . VAL A 1 76  ? -2.473  -12.677 3.802   1.00 97.66 76  A 1 
ATOM 585  C CB  . VAL A 1 76  ? -2.144  -9.949  1.805   1.00 97.52 76  A 1 
ATOM 586  C CG1 . VAL A 1 76  ? -1.409  -8.651  1.472   1.00 94.71 76  A 1 
ATOM 587  C CG2 . VAL A 1 76  ? -1.728  -11.030 0.812   1.00 94.86 76  A 1 
ATOM 588  N N   . HIS A 1 77  ? -4.196  -11.235 3.548   1.00 98.21 77  A 1 
ATOM 589  C CA  . HIS A 1 77  ? -5.314  -12.182 3.665   1.00 98.20 77  A 1 
ATOM 590  C C   . HIS A 1 77  ? -5.376  -12.960 4.984   1.00 98.40 77  A 1 
ATOM 591  O O   . HIS A 1 77  ? -6.049  -13.989 5.070   1.00 97.58 77  A 1 
ATOM 592  C CB  . HIS A 1 77  ? -5.389  -13.111 2.437   1.00 97.73 77  A 1 
ATOM 593  C CG  . HIS A 1 77  ? -5.320  -12.448 1.084   1.00 97.36 77  A 1 
ATOM 594  N ND1 . HIS A 1 77  ? -4.934  -13.084 -0.077  1.00 90.99 77  A 1 
ATOM 595  C CD2 . HIS A 1 77  ? -5.651  -11.171 0.747   1.00 91.40 77  A 1 
ATOM 596  C CE1 . HIS A 1 77  ? -5.025  -12.207 -1.079  1.00 91.98 77  A 1 
ATOM 597  N NE2 . HIS A 1 77  ? -5.459  -11.026 -0.623  1.00 92.57 77  A 1 
ATOM 598  N N   . GLY A 1 78  ? -4.707  -12.483 6.035   1.00 98.50 78  A 1 
ATOM 599  C CA  . GLY A 1 78  ? -4.855  -13.028 7.380   1.00 98.59 78  A 1 
ATOM 600  C C   . GLY A 1 78  ? -6.317  -12.969 7.827   1.00 98.68 78  A 1 
ATOM 601  O O   . GLY A 1 78  ? -6.940  -11.905 7.789   1.00 98.52 78  A 1 
ATOM 602  N N   . ILE A 1 79  ? -6.866  -14.115 8.250   1.00 98.77 79  A 1 
ATOM 603  C CA  . ILE A 1 79  ? -8.263  -14.207 8.690   1.00 98.81 79  A 1 
ATOM 604  C C   . ILE A 1 79  ? -8.370  -13.735 10.148  1.00 98.85 79  A 1 
ATOM 605  O O   . ILE A 1 79  ? -7.755  -14.345 11.030  1.00 98.75 79  A 1 
ATOM 606  C CB  . ILE A 1 79  ? -8.828  -15.634 8.507   1.00 98.68 79  A 1 
ATOM 607  C CG1 . ILE A 1 79  ? -8.757  -16.067 7.025   1.00 97.84 79  A 1 
ATOM 608  C CG2 . ILE A 1 79  ? -10.283 -15.696 9.020   1.00 97.93 79  A 1 
ATOM 609  C CD1 . ILE A 1 79  ? -9.246  -17.500 6.771   1.00 95.32 79  A 1 
ATOM 610  N N   . PRO A 1 80  ? -9.189  -12.710 10.454  1.00 98.87 80  A 1 
ATOM 611  C CA  . PRO A 1 80  ? -9.475  -12.295 11.822  1.00 98.86 80  A 1 
ATOM 612  C C   . PRO A 1 80  ? -9.924  -13.450 12.725  1.00 98.82 80  A 1 
ATOM 613  O O   . PRO A 1 80  ? -10.847 -14.206 12.399  1.00 98.62 80  A 1 
ATOM 614  C CB  . PRO A 1 80  ? -10.560 -11.230 11.699  1.00 98.76 80  A 1 
ATOM 615  C CG  . PRO A 1 80  ? -10.244 -10.586 10.356  1.00 98.20 80  A 1 
ATOM 616  C CD  . PRO A 1 80  ? -9.780  -11.770 9.516   1.00 98.79 80  A 1 
ATOM 617  N N   . SER A 1 81  ? -9.283  -13.564 13.897  1.00 98.65 81  A 1 
ATOM 618  C CA  . SER A 1 81  ? -9.467  -14.679 14.826  1.00 98.56 81  A 1 
ATOM 619  C C   . SER A 1 81  ? -9.441  -14.229 16.286  1.00 98.71 81  A 1 
ATOM 620  O O   . SER A 1 81  ? -8.688  -13.331 16.668  1.00 98.63 81  A 1 
ATOM 621  C CB  . SER A 1 81  ? -8.375  -15.727 14.564  1.00 98.09 81  A 1 
ATOM 622  O OG  . SER A 1 81  ? -8.445  -16.781 15.502  1.00 95.35 81  A 1 
ATOM 623  N N   . ALA A 1 82  ? -10.240 -14.888 17.134  1.00 98.64 82  A 1 
ATOM 624  C CA  . ALA A 1 82  ? -10.214 -14.699 18.585  1.00 98.67 82  A 1 
ATOM 625  C C   . ALA A 1 82  ? -8.931  -15.259 19.233  1.00 98.72 82  A 1 
ATOM 626  O O   . ALA A 1 82  ? -8.588  -14.876 20.349  1.00 98.30 82  A 1 
ATOM 627  C CB  . ALA A 1 82  ? -11.468 -15.356 19.179  1.00 98.39 82  A 1 
ATOM 628  N N   . GLN A 1 83  ? -8.222  -16.152 18.542  1.00 98.66 83  A 1 
ATOM 629  C CA  . GLN A 1 83  ? -6.973  -16.763 18.999  1.00 98.56 83  A 1 
ATOM 630  C C   . GLN A 1 83  ? -5.742  -15.912 18.649  1.00 98.66 83  A 1 
ATOM 631  O O   . GLN A 1 83  ? -4.692  -16.083 19.268  1.00 98.31 83  A 1 
ATOM 632  C CB  . GLN A 1 83  ? -6.828  -18.179 18.418  1.00 98.27 83  A 1 
ATOM 633  C CG  . GLN A 1 83  ? -7.902  -19.170 18.917  1.00 95.79 83  A 1 
ATOM 634  C CD  . GLN A 1 83  ? -9.300  -18.947 18.343  1.00 88.03 83  A 1 
ATOM 635  O OE1 . GLN A 1 83  ? -9.495  -18.526 17.217  1.00 79.24 83  A 1 
ATOM 636  N NE2 . GLN A 1 83  ? -10.347 -19.217 19.092  1.00 76.60 83  A 1 
ATOM 637  N N   . THR A 1 84  ? -5.866  -14.989 17.695  1.00 98.48 84  A 1 
ATOM 638  C CA  . THR A 1 84  ? -4.777  -14.078 17.321  1.00 98.68 84  A 1 
ATOM 639  C C   . THR A 1 84  ? -4.850  -12.824 18.186  1.00 98.80 84  A 1 
ATOM 640  O O   . THR A 1 84  ? -5.592  -11.891 17.888  1.00 98.70 84  A 1 
ATOM 641  C CB  . THR A 1 84  ? -4.813  -13.745 15.823  1.00 98.57 84  A 1 
ATOM 642  O OG1 . THR A 1 84  ? -4.815  -14.938 15.073  1.00 97.59 84  A 1 
ATOM 643  C CG2 . THR A 1 84  ? -3.582  -12.954 15.391  1.00 97.57 84  A 1 
ATOM 644  N N   . VAL A 1 85  ? -4.098  -12.838 19.290  1.00 98.72 85  A 1 
ATOM 645  C CA  . VAL A 1 85  ? -3.997  -11.724 20.247  1.00 98.77 85  A 1 
ATOM 646  C C   . VAL A 1 85  ? -2.729  -10.928 19.951  1.00 98.77 85  A 1 
ATOM 647  O O   . VAL A 1 85  ? -1.637  -11.501 19.967  1.00 98.55 85  A 1 
ATOM 648  C CB  . VAL A 1 85  ? -3.984  -12.231 21.704  1.00 98.66 85  A 1 
ATOM 649  C CG1 . VAL A 1 85  ? -4.043  -11.064 22.696  1.00 97.81 85  A 1 
ATOM 650  C CG2 . VAL A 1 85  ? -5.158  -13.169 22.006  1.00 97.69 85  A 1 
ATOM 651  N N   . LEU A 1 86  ? -2.871  -9.625  19.715  1.00 98.37 86  A 1 
ATOM 652  C CA  . LEU A 1 86  ? -1.757  -8.717  19.462  1.00 98.44 86  A 1 
ATOM 653  C C   . LEU A 1 86  ? -0.878  -8.572  20.709  1.00 98.38 86  A 1 
ATOM 654  O O   . LEU A 1 86  ? -1.382  -8.463  21.832  1.00 98.34 86  A 1 
ATOM 655  C CB  . LEU A 1 86  ? -2.283  -7.347  19.003  1.00 98.51 86  A 1 
ATOM 656  C CG  . LEU A 1 86  ? -3.119  -7.361  17.711  1.00 98.04 86  A 1 
ATOM 657  C CD1 . LEU A 1 86  ? -3.515  -5.927  17.356  1.00 97.90 86  A 1 
ATOM 658  C CD2 . LEU A 1 86  ? -2.358  -7.963  16.529  1.00 97.77 86  A 1 
ATOM 659  N N   . LYS A 1 87  ? 0.436   -8.537  20.507  1.00 98.36 87  A 1 
ATOM 660  C CA  . LYS A 1 87  ? 1.451   -8.382  21.550  1.00 98.16 87  A 1 
ATOM 661  C C   . LYS A 1 87  ? 2.259   -7.112  21.320  1.00 98.10 87  A 1 
ATOM 662  O O   . LYS A 1 87  ? 2.336   -6.601  20.208  1.00 97.86 87  A 1 
ATOM 663  C CB  . LYS A 1 87  ? 2.365   -9.613  21.566  1.00 97.93 87  A 1 
ATOM 664  C CG  . LYS A 1 87  ? 1.585   -10.906 21.831  1.00 95.97 87  A 1 
ATOM 665  C CD  . LYS A 1 87  ? 2.515   -12.107 21.682  1.00 92.74 87  A 1 
ATOM 666  C CE  . LYS A 1 87  ? 1.692   -13.386 21.801  1.00 85.98 87  A 1 
ATOM 667  N NZ  . LYS A 1 87  ? 2.526   -14.567 21.474  1.00 77.38 87  A 1 
ATOM 668  N N   . ASP A 1 88  ? 2.875   -6.618  22.383  1.00 97.68 88  A 1 
ATOM 669  C CA  . ASP A 1 88  ? 3.861   -5.551  22.276  1.00 97.64 88  A 1 
ATOM 670  C C   . ASP A 1 88  ? 5.025   -5.981  21.367  1.00 97.66 88  A 1 
ATOM 671  O O   . ASP A 1 88  ? 5.510   -7.111  21.469  1.00 97.00 88  A 1 
ATOM 672  C CB  . ASP A 1 88  ? 4.344   -5.177  23.680  1.00 97.02 88  A 1 
ATOM 673  C CG  . ASP A 1 88  ? 5.122   -3.866  23.647  1.00 95.34 88  A 1 
ATOM 674  O OD1 . ASP A 1 88  ? 4.477   -2.840  23.324  1.00 90.82 88  A 1 
ATOM 675  O OD2 . ASP A 1 88  ? 6.331   -3.903  23.938  1.00 90.02 88  A 1 
ATOM 676  N N   . GLY A 1 89  ? 5.430   -5.096  20.448  1.00 97.25 89  A 1 
ATOM 677  C CA  . GLY A 1 89  ? 6.438   -5.376  19.424  1.00 97.11 89  A 1 
ATOM 678  C C   . GLY A 1 89  ? 5.911   -6.007  18.133  1.00 97.49 89  A 1 
ATOM 679  O O   . GLY A 1 89  ? 6.688   -6.129  17.177  1.00 96.99 89  A 1 
ATOM 680  N N   . ASP A 1 90  ? 4.633   -6.392  18.071  1.00 97.64 90  A 1 
ATOM 681  C CA  . ASP A 1 90  ? 4.027   -6.868  16.828  1.00 97.72 90  A 1 
ATOM 682  C C   . ASP A 1 90  ? 3.804   -5.715  15.835  1.00 97.44 90  A 1 
ATOM 683  O O   . ASP A 1 90  ? 3.634   -4.548  16.196  1.00 97.20 90  A 1 
ATOM 684  C CB  . ASP A 1 90  ? 2.681   -7.586  17.076  1.00 98.08 90  A 1 
ATOM 685  C CG  . ASP A 1 90  ? 2.768   -8.981  17.708  1.00 98.07 90  A 1 
ATOM 686  O OD1 . ASP A 1 90  ? 3.826   -9.638  17.605  1.00 97.36 90  A 1 
ATOM 687  O OD2 . ASP A 1 90  ? 1.718   -9.449  18.217  1.00 97.48 90  A 1 
ATOM 688  N N   . ILE A 1 91  ? 3.707   -6.073  14.557  1.00 97.92 91  A 1 
ATOM 689  C CA  . ILE A 1 91  ? 3.068   -5.242  13.535  1.00 98.07 91  A 1 
ATOM 690  C C   . ILE A 1 91  ? 1.843   -5.958  12.977  1.00 98.35 91  A 1 
ATOM 691  O O   . ILE A 1 91  ? 1.794   -7.188  12.945  1.00 98.40 91  A 1 
ATOM 692  C CB  . ILE A 1 91  ? 4.040   -4.812  12.416  1.00 97.96 91  A 1 
ATOM 693  C CG1 . ILE A 1 91  ? 4.603   -6.021  11.635  1.00 97.85 91  A 1 
ATOM 694  C CG2 . ILE A 1 91  ? 5.148   -3.943  13.022  1.00 97.52 91  A 1 
ATOM 695  C CD1 . ILE A 1 91  ? 5.452   -5.642  10.422  1.00 97.32 91  A 1 
ATOM 696  N N   . ILE A 1 92  ? 0.868   -5.192  12.522  1.00 97.84 92  A 1 
ATOM 697  C CA  . ILE A 1 92  ? -0.332  -5.725  11.876  1.00 98.15 92  A 1 
ATOM 698  C C   . ILE A 1 92  ? -0.651  -4.919  10.617  1.00 98.08 92  A 1 
ATOM 699  O O   . ILE A 1 92  ? -0.905  -3.719  10.693  1.00 98.05 92  A 1 
ATOM 700  C CB  . ILE A 1 92  ? -1.512  -5.832  12.868  1.00 98.35 92  A 1 
ATOM 701  C CG1 . ILE A 1 92  ? -2.742  -6.419  12.142  1.00 98.18 92  A 1 
ATOM 702  C CG2 . ILE A 1 92  ? -1.846  -4.499  13.565  1.00 98.02 92  A 1 
ATOM 703  C CD1 . ILE A 1 92  ? -3.927  -6.723  13.059  1.00 97.80 92  A 1 
ATOM 704  N N   . SER A 1 93  ? -0.643  -5.590  9.470   1.00 98.57 93  A 1 
ATOM 705  C CA  . SER A 1 93  ? -1.181  -5.047  8.225   1.00 98.66 93  A 1 
ATOM 706  C C   . SER A 1 93  ? -2.684  -5.300  8.198   1.00 98.71 93  A 1 
ATOM 707  O O   . SER A 1 93  ? -3.123  -6.451  8.234   1.00 98.64 93  A 1 
ATOM 708  C CB  . SER A 1 93  ? -0.505  -5.672  7.004   1.00 98.57 93  A 1 
ATOM 709  O OG  . SER A 1 93  ? 0.895   -5.471  7.054   1.00 96.92 93  A 1 
ATOM 710  N N   . ILE A 1 94  ? -3.457  -4.223  8.190   1.00 98.57 94  A 1 
ATOM 711  C CA  . ILE A 1 94  ? -4.913  -4.273  8.051   1.00 98.65 94  A 1 
ATOM 712  C C   . ILE A 1 94  ? -5.263  -3.782  6.659   1.00 98.58 94  A 1 
ATOM 713  O O   . ILE A 1 94  ? -4.926  -2.654  6.299   1.00 98.40 94  A 1 
ATOM 714  C CB  . ILE A 1 94  ? -5.638  -3.465  9.140   1.00 98.67 94  A 1 
ATOM 715  C CG1 . ILE A 1 94  ? -5.216  -3.974  10.538  1.00 98.19 94  A 1 
ATOM 716  C CG2 . ILE A 1 94  ? -7.160  -3.582  8.929   1.00 98.47 94  A 1 
ATOM 717  C CD1 . ILE A 1 94  ? -5.938  -3.299  11.706  1.00 97.17 94  A 1 
ATOM 718  N N   . ASP A 1 95  ? -5.953  -4.642  5.925   1.00 98.62 95  A 1 
ATOM 719  C CA  . ASP A 1 95  ? -6.501  -4.350  4.613   1.00 98.57 95  A 1 
ATOM 720  C C   . ASP A 1 95  ? -8.029  -4.270  4.728   1.00 98.66 95  A 1 
ATOM 721  O O   . ASP A 1 95  ? -8.669  -5.091  5.406   1.00 98.06 95  A 1 
ATOM 722  C CB  . ASP A 1 95  ? -5.965  -5.402  3.645   1.00 98.03 95  A 1 
ATOM 723  C CG  . ASP A 1 95  ? -6.461  -5.219  2.220   1.00 93.73 95  A 1 
ATOM 724  O OD1 . ASP A 1 95  ? -6.979  -4.118  1.950   1.00 86.66 95  A 1 
ATOM 725  O OD2 . ASP A 1 95  ? -6.411  -6.252  1.517   1.00 86.21 95  A 1 
ATOM 726  N N   . CYS A 1 96  ? -8.596  -3.205  4.187   1.00 98.36 96  A 1 
ATOM 727  C CA  . CYS A 1 96  ? -9.976  -2.800  4.399   1.00 98.40 96  A 1 
ATOM 728  C C   . CYS A 1 96  ? -10.617 -2.338  3.095   1.00 98.42 96  A 1 
ATOM 729  O O   . CYS A 1 96  ? -10.247 -1.311  2.526   1.00 97.69 96  A 1 
ATOM 730  C CB  . CYS A 1 96  ? -10.009 -1.687  5.454   1.00 97.99 96  A 1 
ATOM 731  S SG  . CYS A 1 96  ? -11.724 -1.164  5.775   1.00 97.27 96  A 1 
ATOM 732  N N   . GLY A 1 97  ? -11.663 -3.058  2.697   1.00 98.48 97  A 1 
ATOM 733  C CA  . GLY A 1 97  ? -12.502 -2.689  1.571   1.00 98.47 97  A 1 
ATOM 734  C C   . GLY A 1 97  ? -13.924 -2.318  1.996   1.00 98.61 97  A 1 
ATOM 735  O O   . GLY A 1 97  ? -14.532 -2.960  2.856   1.00 98.19 97  A 1 
ATOM 736  N N   . THR A 1 98  ? -14.504 -1.312  1.351   1.00 98.63 98  A 1 
ATOM 737  C CA  . THR A 1 98  ? -15.908 -0.906  1.538   1.00 98.60 98  A 1 
ATOM 738  C C   . THR A 1 98  ? -16.649 -0.852  0.210   1.00 98.66 98  A 1 
ATOM 739  O O   . THR A 1 98  ? -16.080 -0.456  -0.799  1.00 98.34 98  A 1 
ATOM 740  C CB  . THR A 1 98  ? -16.046 0.453   2.243   1.00 98.10 98  A 1 
ATOM 741  O OG1 . THR A 1 98  ? -15.497 1.498   1.476   1.00 93.46 98  A 1 
ATOM 742  C CG2 . THR A 1 98  ? -15.377 0.478   3.612   1.00 93.19 98  A 1 
ATOM 743  N N   . VAL A 1 99  ? -17.934 -1.188  0.205   1.00 98.72 99  A 1 
ATOM 744  C CA  . VAL A 1 99  ? -18.834 -0.896  -0.921  1.00 98.75 99  A 1 
ATOM 745  C C   . VAL A 1 99  ? -19.794 0.201   -0.492  1.00 98.79 99  A 1 
ATOM 746  O O   . VAL A 1 99  ? -20.636 -0.010  0.382   1.00 98.57 99  A 1 
ATOM 747  C CB  . VAL A 1 99  ? -19.599 -2.133  -1.421  1.00 98.56 99  A 1 
ATOM 748  C CG1 . VAL A 1 99  ? -20.382 -1.811  -2.701  1.00 97.81 99  A 1 
ATOM 749  C CG2 . VAL A 1 99  ? -18.670 -3.312  -1.719  1.00 97.82 99  A 1 
ATOM 750  N N   . LEU A 1 100 ? -19.678 1.368   -1.119  1.00 98.57 100 A 1 
ATOM 751  C CA  . LEU A 1 100 ? -20.519 2.535   -0.879  1.00 98.54 100 A 1 
ATOM 752  C C   . LEU A 1 100 ? -21.025 3.070   -2.220  1.00 98.34 100 A 1 
ATOM 753  O O   . LEU A 1 100 ? -20.261 3.193   -3.174  1.00 97.78 100 A 1 
ATOM 754  C CB  . LEU A 1 100 ? -19.710 3.583   -0.092  1.00 98.53 100 A 1 
ATOM 755  C CG  . LEU A 1 100 ? -20.489 4.864   0.267   1.00 98.23 100 A 1 
ATOM 756  C CD1 . LEU A 1 100 ? -21.655 4.580   1.220   1.00 97.16 100 A 1 
ATOM 757  C CD2 . LEU A 1 100 ? -19.554 5.866   0.934   1.00 97.24 100 A 1 
ATOM 758  N N   . ASN A 1 101 ? -22.322 3.361   -2.320  1.00 97.82 101 A 1 
ATOM 759  C CA  . ASN A 1 101 ? -22.942 3.898   -3.541  1.00 97.12 101 A 1 
ATOM 760  C C   . ASN A 1 101 ? -22.624 3.093   -4.826  1.00 97.36 101 A 1 
ATOM 761  O O   . ASN A 1 101 ? -22.560 3.636   -5.929  1.00 95.84 101 A 1 
ATOM 762  C CB  . ASN A 1 101 ? -22.626 5.406   -3.636  1.00 96.02 101 A 1 
ATOM 763  C CG  . ASN A 1 101 ? -23.166 6.188   -2.450  1.00 92.19 101 A 1 
ATOM 764  O OD1 . ASN A 1 101 ? -24.175 5.828   -1.865  1.00 85.17 101 A 1 
ATOM 765  N ND2 . ASN A 1 101 ? -22.525 7.263   -2.063  1.00 83.58 101 A 1 
ATOM 766  N N   . GLY A 1 102 ? -22.425 1.771   -4.690  1.00 97.85 102 A 1 
ATOM 767  C CA  . GLY A 1 102 ? -22.125 0.865   -5.807  1.00 97.77 102 A 1 
ATOM 768  C C   . GLY A 1 102 ? -20.668 0.870   -6.280  1.00 98.07 102 A 1 
ATOM 769  O O   . GLY A 1 102 ? -20.384 0.263   -7.314  1.00 97.25 102 A 1 
ATOM 770  N N   . PHE A 1 103 ? -19.762 1.519   -5.551  1.00 98.31 103 A 1 
ATOM 771  C CA  . PHE A 1 103 ? -18.321 1.519   -5.809  1.00 98.41 103 A 1 
ATOM 772  C C   . PHE A 1 103 ? -17.534 0.985   -4.617  1.00 98.57 103 A 1 
ATOM 773  O O   . PHE A 1 103 ? -17.945 1.134   -3.463  1.00 98.35 103 A 1 
ATOM 774  C CB  . PHE A 1 103 ? -17.851 2.923   -6.199  1.00 98.22 103 A 1 
ATOM 775  C CG  . PHE A 1 103 ? -18.294 3.315   -7.588  1.00 98.17 103 A 1 
ATOM 776  C CD1 . PHE A 1 103 ? -17.504 2.969   -8.700  1.00 97.27 103 A 1 
ATOM 777  C CD2 . PHE A 1 103 ? -19.516 3.984   -7.773  1.00 97.45 103 A 1 
ATOM 778  C CE1 . PHE A 1 103 ? -17.926 3.299   -9.994  1.00 96.91 103 A 1 
ATOM 779  C CE2 . PHE A 1 103 ? -19.942 4.310   -9.072  1.00 96.85 103 A 1 
ATOM 780  C CZ  . PHE A 1 103 ? -19.146 3.970   -10.178 1.00 96.98 103 A 1 
ATOM 781  N N   . VAL A 1 104 ? -16.390 0.365   -4.917  1.00 98.47 104 A 1 
ATOM 782  C CA  . VAL A 1 104 ? -15.465 -0.165  -3.915  1.00 98.58 104 A 1 
ATOM 783  C C   . VAL A 1 104 ? -14.432 0.899   -3.548  1.00 98.63 104 A 1 
ATOM 784  O O   . VAL A 1 104 ? -13.876 1.565   -4.421  1.00 98.43 104 A 1 
ATOM 785  C CB  . VAL A 1 104 ? -14.804 -1.468  -4.397  1.00 98.38 104 A 1 
ATOM 786  C CG1 . VAL A 1 104 ? -13.887 -2.062  -3.321  1.00 97.55 104 A 1 
ATOM 787  C CG2 . VAL A 1 104 ? -15.858 -2.529  -4.747  1.00 97.38 104 A 1 
ATOM 788  N N   . GLY A 1 105 ? -14.198 1.056   -2.249  1.00 98.43 105 A 1 
ATOM 789  C CA  . GLY A 1 105 ? -12.988 1.670   -1.713  1.00 98.42 105 A 1 
ATOM 790  C C   . GLY A 1 105 ? -12.073 0.581   -1.177  1.00 98.51 105 A 1 
ATOM 791  O O   . GLY A 1 105 ? -12.576 -0.387  -0.603  1.00 98.11 105 A 1 
ATOM 792  N N   . ASP A 1 106 ? -10.758 0.742   -1.353  1.00 98.64 106 A 1 
ATOM 793  C CA  . ASP A 1 106 ? -9.755  -0.267  -1.011  1.00 98.66 106 A 1 
ATOM 794  C C   . ASP A 1 106 ? -8.451  0.389   -0.554  1.00 98.67 106 A 1 
ATOM 795  O O   . ASP A 1 106 ? -7.943  1.304   -1.214  1.00 97.71 106 A 1 
ATOM 796  C CB  . ASP A 1 106 ? -9.526  -1.172  -2.227  1.00 98.34 106 A 1 
ATOM 797  C CG  . ASP A 1 106 ? -9.125  -2.589  -1.830  1.00 97.65 106 A 1 
ATOM 798  O OD1 . ASP A 1 106 ? -9.055  -2.827  -0.603  1.00 94.53 106 A 1 
ATOM 799  O OD2 . ASP A 1 106 ? -9.122  -3.435  -2.755  1.00 93.88 106 A 1 
ATOM 800  N N   . SER A 1 107 ? -7.959  0.010   0.620   1.00 98.52 107 A 1 
ATOM 801  C CA  . SER A 1 107 ? -6.710  0.551   1.172   1.00 98.50 107 A 1 
ATOM 802  C C   . SER A 1 107 ? -6.211  -0.269  2.356   1.00 98.56 107 A 1 
ATOM 803  O O   . SER A 1 107 ? -6.984  -0.708  3.207   1.00 98.15 107 A 1 
ATOM 804  C CB  . SER A 1 107 ? -6.888  2.007   1.613   1.00 98.19 107 A 1 
ATOM 805  O OG  . SER A 1 107 ? -5.648  2.606   1.964   1.00 95.63 107 A 1 
ATOM 806  N N   . ALA A 1 108 ? -4.894  -0.390  2.466   1.00 98.67 108 A 1 
ATOM 807  C CA  . ALA A 1 108 ? -4.207  -1.105  3.529   1.00 98.63 108 A 1 
ATOM 808  C C   . ALA A 1 108 ? -3.188  -0.229  4.265   1.00 98.46 108 A 1 
ATOM 809  O O   . ALA A 1 108 ? -2.545  0.665   3.706   1.00 98.01 108 A 1 
ATOM 810  C CB  . ALA A 1 108 ? -3.570  -2.365  2.946   1.00 98.55 108 A 1 
ATOM 811  N N   . TYR A 1 109 ? -3.002  -0.529  5.557   1.00 98.26 109 A 1 
ATOM 812  C CA  . TYR A 1 109 ? -2.022  0.146   6.399   1.00 98.04 109 A 1 
ATOM 813  C C   . TYR A 1 109 ? -1.397  -0.831  7.397   1.00 98.14 109 A 1 
ATOM 814  O O   . TYR A 1 109 ? -2.100  -1.567  8.089   1.00 97.87 109 A 1 
ATOM 815  C CB  . TYR A 1 109 ? -2.690  1.323   7.118   1.00 97.68 109 A 1 
ATOM 816  C CG  . TYR A 1 109 ? -1.714  2.317   7.718   1.00 97.61 109 A 1 
ATOM 817  C CD1 . TYR A 1 109 ? -1.089  2.052   8.953   1.00 97.14 109 A 1 
ATOM 818  C CD2 . TYR A 1 109 ? -1.431  3.516   7.036   1.00 97.11 109 A 1 
ATOM 819  C CE1 . TYR A 1 109 ? -0.185  2.978   9.503   1.00 96.77 109 A 1 
ATOM 820  C CE2 . TYR A 1 109 ? -0.532  4.448   7.585   1.00 96.72 109 A 1 
ATOM 821  C CZ  . TYR A 1 109 ? 0.092   4.182   8.819   1.00 96.63 109 A 1 
ATOM 822  O OH  . TYR A 1 109 ? 0.958   5.083   9.352   1.00 95.99 109 A 1 
ATOM 823  N N   . THR A 1 110 ? -0.062  -0.801  7.528   1.00 97.98 110 A 1 
ATOM 824  C CA  . THR A 1 110 ? 0.648   -1.566  8.563   1.00 97.98 110 A 1 
ATOM 825  C C   . THR A 1 110 ? 0.852   -0.727  9.818   1.00 97.74 110 A 1 
ATOM 826  O O   . THR A 1 110 ? 1.568   0.276   9.801   1.00 97.46 110 A 1 
ATOM 827  C CB  . THR A 1 110 ? 1.981   -2.125  8.066   1.00 98.03 110 A 1 
ATOM 828  O OG1 . THR A 1 110 ? 1.793   -2.887  6.903   1.00 97.57 110 A 1 
ATOM 829  C CG2 . THR A 1 110 ? 2.612   -3.063  9.099   1.00 97.61 110 A 1 
ATOM 830  N N   . PHE A 1 111 ? 0.266   -1.178  10.922  1.00 97.36 111 A 1 
ATOM 831  C CA  . PHE A 1 111 ? 0.325   -0.548  12.238  1.00 97.23 111 A 1 
ATOM 832  C C   . PHE A 1 111 ? 1.381   -1.208  13.125  1.00 97.26 111 A 1 
ATOM 833  O O   . PHE A 1 111 ? 1.599   -2.416  13.054  1.00 97.16 111 A 1 
ATOM 834  C CB  . PHE A 1 111 ? -1.047  -0.630  12.911  1.00 97.34 111 A 1 
ATOM 835  C CG  . PHE A 1 111 ? -2.171  0.029   12.137  1.00 97.67 111 A 1 
ATOM 836  C CD1 . PHE A 1 111 ? -2.551  1.349   12.436  1.00 97.46 111 A 1 
ATOM 837  C CD2 . PHE A 1 111 ? -2.851  -0.681  11.131  1.00 97.56 111 A 1 
ATOM 838  C CE1 . PHE A 1 111 ? -3.613  1.952   11.743  1.00 97.48 111 A 1 
ATOM 839  C CE2 . PHE A 1 111 ? -3.909  -0.074  10.432  1.00 97.55 111 A 1 
ATOM 840  C CZ  . PHE A 1 111 ? -4.293  1.241   10.740  1.00 97.69 111 A 1 
ATOM 841  N N   . CYS A 1 112 ? 1.982   -0.419  14.018  1.00 97.07 112 A 1 
ATOM 842  C CA  . CYS A 1 112 ? 2.780   -0.914  15.134  1.00 96.81 112 A 1 
ATOM 843  C C   . CYS A 1 112 ? 1.875   -1.201  16.342  1.00 96.81 112 A 1 
ATOM 844  O O   . CYS A 1 112 ? 0.971   -0.414  16.635  1.00 96.60 112 A 1 
ATOM 845  C CB  . CYS A 1 112 ? 3.843   0.124   15.499  1.00 96.57 112 A 1 
ATOM 846  S SG  . CYS A 1 112 ? 4.956   0.440   14.094  1.00 96.16 112 A 1 
ATOM 847  N N   . VAL A 1 113 ? 2.139   -2.284  17.066  1.00 96.83 113 A 1 
ATOM 848  C CA  . VAL A 1 113 ? 1.487   -2.620  18.335  1.00 96.85 113 A 1 
ATOM 849  C C   . VAL A 1 113 ? 2.467   -2.317  19.464  1.00 96.36 113 A 1 
ATOM 850  O O   . VAL A 1 113 ? 3.435   -3.048  19.662  1.00 95.96 113 A 1 
ATOM 851  C CB  . VAL A 1 113 ? 1.033   -4.089  18.361  1.00 97.11 113 A 1 
ATOM 852  C CG1 . VAL A 1 113 ? 0.216   -4.379  19.625  1.00 96.93 113 A 1 
ATOM 853  C CG2 . VAL A 1 113 ? 0.174   -4.453  17.143  1.00 97.00 113 A 1 
ATOM 854  N N   . GLY A 1 114 ? 2.232   -1.231  20.197  1.00 96.09 114 A 1 
ATOM 855  C CA  . GLY A 1 114 ? 3.180   -0.752  21.199  1.00 95.19 114 A 1 
ATOM 856  C C   . GLY A 1 114 ? 4.523   -0.336  20.583  1.00 94.98 114 A 1 
ATOM 857  O O   . GLY A 1 114 ? 4.560   0.303   19.525  1.00 93.86 114 A 1 
ATOM 858  N N   . GLU A 1 115 ? 5.629   -0.684  21.257  1.00 94.81 115 A 1 
ATOM 859  C CA  . GLU A 1 115 ? 6.980   -0.332  20.809  1.00 95.03 115 A 1 
ATOM 860  C C   . GLU A 1 115 ? 7.577   -1.418  19.902  1.00 95.74 115 A 1 
ATOM 861  O O   . GLU A 1 115 ? 7.763   -2.559  20.304  1.00 94.70 115 A 1 
ATOM 862  C CB  . GLU A 1 115 ? 7.873   -0.023  22.020  1.00 93.69 115 A 1 
ATOM 863  C CG  . GLU A 1 115 ? 9.229   0.542   21.559  1.00 82.91 115 A 1 
ATOM 864  C CD  . GLU A 1 115 ? 10.118  1.077   22.690  1.00 79.02 115 A 1 
ATOM 865  O OE1 . GLU A 1 115 ? 11.177  1.648   22.336  1.00 71.28 115 A 1 
ATOM 866  O OE2 . GLU A 1 115 ? 9.750   0.952   23.874  1.00 72.87 115 A 1 
ATOM 867  N N   . VAL A 1 116 ? 7.935   -1.046  18.681  1.00 96.05 116 A 1 
ATOM 868  C CA  . VAL A 1 116 ? 8.595   -1.930  17.708  1.00 96.23 116 A 1 
ATOM 869  C C   . VAL A 1 116 ? 10.051  -1.515  17.488  1.00 95.86 116 A 1 
ATOM 870  O O   . VAL A 1 116 ? 10.418  -0.350  17.662  1.00 95.09 116 A 1 
ATOM 871  C CB  . VAL A 1 116 ? 7.834   -2.010  16.370  1.00 95.97 116 A 1 
ATOM 872  C CG1 . VAL A 1 116 ? 6.394   -2.495  16.555  1.00 93.41 116 A 1 
ATOM 873  C CG2 . VAL A 1 116 ? 7.817   -0.677  15.619  1.00 93.01 116 A 1 
ATOM 874  N N   . SER A 1 117 ? 10.888  -2.462  17.055  1.00 96.22 117 A 1 
ATOM 875  C CA  . SER A 1 117 ? 12.303  -2.192  16.788  1.00 95.87 117 A 1 
ATOM 876  C C   . SER A 1 117 ? 12.511  -1.197  15.634  1.00 95.60 117 A 1 
ATOM 877  O O   . SER A 1 117 ? 11.702  -1.096  14.708  1.00 95.53 117 A 1 
ATOM 878  C CB  . SER A 1 117 ? 13.062  -3.497  16.522  1.00 96.18 117 A 1 
ATOM 879  O OG  . SER A 1 117 ? 12.796  -4.002  15.223  1.00 95.14 117 A 1 
ATOM 880  N N   . GLU A 1 118 ? 13.655  -0.504  15.635  1.00 94.70 118 A 1 
ATOM 881  C CA  . GLU A 1 118 ? 14.036  0.408   14.541  1.00 94.88 118 A 1 
ATOM 882  C C   . GLU A 1 118 ? 14.191  -0.295  13.180  1.00 95.60 118 A 1 
ATOM 883  O O   . GLU A 1 118 ? 13.989  0.325   12.132  1.00 95.52 118 A 1 
ATOM 884  C CB  . GLU A 1 118 ? 15.343  1.129   14.904  1.00 94.03 118 A 1 
ATOM 885  C CG  . GLU A 1 118 ? 15.150  2.201   15.987  1.00 85.81 118 A 1 
ATOM 886  C CD  . GLU A 1 118 ? 14.073  3.216   15.575  1.00 86.59 118 A 1 
ATOM 887  O OE1 . GLU A 1 118 ? 13.118  3.425   16.359  1.00 80.26 118 A 1 
ATOM 888  O OE2 . GLU A 1 118 ? 14.129  3.691   14.418  1.00 82.47 118 A 1 
ATOM 889  N N   . GLU A 1 119 ? 14.531  -1.584  13.170  1.00 96.32 119 A 1 
ATOM 890  C CA  . GLU A 1 119 ? 14.546  -2.396  11.946  1.00 96.62 119 A 1 
ATOM 891  C C   . GLU A 1 119 ? 13.140  -2.510  11.343  1.00 96.95 119 A 1 
ATOM 892  O O   . GLU A 1 119 ? 12.958  -2.268  10.146  1.00 96.78 119 A 1 
ATOM 893  C CB  . GLU A 1 119 ? 15.134  -3.776  12.272  1.00 96.44 119 A 1 
ATOM 894  C CG  . GLU A 1 119 ? 15.262  -4.661  11.024  1.00 89.24 119 A 1 
ATOM 895  C CD  . GLU A 1 119 ? 15.911  -6.017  11.337  1.00 85.31 119 A 1 
ATOM 896  O OE1 . GLU A 1 119 ? 16.698  -6.484  10.483  1.00 76.42 119 A 1 
ATOM 897  O OE2 . GLU A 1 119 ? 15.619  -6.578  12.414  1.00 80.12 119 A 1 
ATOM 898  N N   . ILE A 1 120 ? 12.138  -2.795  12.186  1.00 97.30 120 A 1 
ATOM 899  C CA  . ILE A 1 120 ? 10.739  -2.889  11.766  1.00 97.42 120 A 1 
ATOM 900  C C   . ILE A 1 120 ? 10.201  -1.519  11.341  1.00 97.40 120 A 1 
ATOM 901  O O   . ILE A 1 120 ? 9.601   -1.405  10.272  1.00 97.31 120 A 1 
ATOM 902  C CB  . ILE A 1 120 ? 9.892   -3.541  12.879  1.00 97.35 120 A 1 
ATOM 903  C CG1 . ILE A 1 120 ? 10.315  -5.002  13.160  1.00 95.54 120 A 1 
ATOM 904  C CG2 . ILE A 1 120 ? 8.397   -3.475  12.541  1.00 95.95 120 A 1 
ATOM 905  C CD1 . ILE A 1 120 ? 10.254  -5.956  11.962  1.00 87.90 120 A 1 
ATOM 906  N N   . LYS A 1 121 ? 10.487  -0.450  12.096  1.00 96.70 121 A 1 
ATOM 907  C CA  . LYS A 1 121 ? 10.108  0.913   11.680  1.00 96.33 121 A 1 
ATOM 908  C C   . LYS A 1 121 ? 10.680  1.262   10.307  1.00 96.45 121 A 1 
ATOM 909  O O   . LYS A 1 121 ? 10.003  1.870   9.484   1.00 96.52 121 A 1 
ATOM 910  C CB  . LYS A 1 121 ? 10.573  1.938   12.718  1.00 96.10 121 A 1 
ATOM 911  C CG  . LYS A 1 121 ? 9.838   1.827   14.058  1.00 94.89 121 A 1 
ATOM 912  C CD  . LYS A 1 121 ? 10.368  2.892   15.022  1.00 92.55 121 A 1 
ATOM 913  C CE  . LYS A 1 121 ? 9.843   2.677   16.438  1.00 89.53 121 A 1 
ATOM 914  N NZ  . LYS A 1 121 ? 10.622  3.483   17.408  1.00 83.73 121 A 1 
ATOM 915  N N   . ARG A 1 122 ? 11.917  0.844   10.018  1.00 96.45 122 A 1 
ATOM 916  C CA  . ARG A 1 122 ? 12.556  1.062   8.712   1.00 96.83 122 A 1 
ATOM 917  C C   . ARG A 1 122 ? 11.875  0.280   7.584   1.00 97.14 122 A 1 
ATOM 918  O O   . ARG A 1 122 ? 11.721  0.831   6.500   1.00 97.12 122 A 1 
ATOM 919  C CB  . ARG A 1 122 ? 14.039  0.699   8.831   1.00 96.80 122 A 1 
ATOM 920  C CG  . ARG A 1 122 ? 14.909  1.351   7.755   1.00 90.07 122 A 1 
ATOM 921  C CD  . ARG A 1 122 ? 16.319  0.750   7.704   1.00 88.99 122 A 1 
ATOM 922  N NE  . ARG A 1 122 ? 16.801  0.345   9.043   1.00 79.78 122 A 1 
ATOM 923  C CZ  . ARG A 1 122 ? 17.771  0.857   9.777   1.00 73.50 122 A 1 
ATOM 924  N NH1 . ARG A 1 122 ? 18.549  1.799   9.337   1.00 64.84 122 A 1 
ATOM 925  N NH2 . ARG A 1 122 ? 17.971  0.412   10.990  1.00 61.30 122 A 1 
ATOM 926  N N   . LEU A 1 123 ? 11.435  -0.966  7.843   1.00 97.24 123 A 1 
ATOM 927  C CA  . LEU A 1 123 ? 10.623  -1.745  6.897   1.00 97.70 123 A 1 
ATOM 928  C C   . LEU A 1 123 ? 9.322   -1.005  6.559   1.00 97.78 123 A 1 
ATOM 929  O O   . LEU A 1 123 ? 9.018   -0.808  5.380   1.00 97.80 123 A 1 
ATOM 930  C CB  . LEU A 1 123 ? 10.353  -3.142  7.486   1.00 98.10 123 A 1 
ATOM 931  C CG  . LEU A 1 123 ? 9.329   -3.986  6.705   1.00 98.00 123 A 1 
ATOM 932  C CD1 . LEU A 1 123 ? 9.841   -4.376  5.323   1.00 97.89 123 A 1 
ATOM 933  C CD2 . LEU A 1 123 ? 8.991   -5.254  7.488   1.00 97.90 123 A 1 
ATOM 934  N N   . LEU A 1 124 ? 8.593   -0.535  7.575   1.00 97.50 124 A 1 
ATOM 935  C CA  . LEU A 1 124 ? 7.330   0.184   7.394   1.00 97.37 124 A 1 
ATOM 936  C C   . LEU A 1 124 ? 7.532   1.479   6.598   1.00 97.12 124 A 1 
ATOM 937  O O   . LEU A 1 124 ? 6.831   1.706   5.615   1.00 97.03 124 A 1 
ATOM 938  C CB  . LEU A 1 124 ? 6.689   0.477   8.765   1.00 97.47 124 A 1 
ATOM 939  C CG  . LEU A 1 124 ? 5.760   -0.634  9.287   1.00 96.48 124 A 1 
ATOM 940  C CD1 . LEU A 1 124 ? 6.471   -1.961  9.535   1.00 94.22 124 A 1 
ATOM 941  C CD2 . LEU A 1 124 ? 5.114   -0.187  10.593  1.00 94.05 124 A 1 
ATOM 942  N N   . ARG A 1 125 ? 8.537   2.295   6.969   1.00 97.01 125 A 1 
ATOM 943  C CA  . ARG A 1 125 ? 8.886   3.520   6.226   1.00 96.89 125 A 1 
ATOM 944  C C   . ARG A 1 125 ? 9.194   3.221   4.767   1.00 97.15 125 A 1 
ATOM 945  O O   . ARG A 1 125 ? 8.593   3.827   3.888   1.00 97.02 125 A 1 
ATOM 946  C CB  . ARG A 1 125 ? 10.078  4.239   6.872   1.00 96.38 125 A 1 
ATOM 947  C CG  . ARG A 1 125 ? 9.687   4.986   8.153   1.00 89.10 125 A 1 
ATOM 948  C CD  . ARG A 1 125 ? 10.822  5.875   8.656   1.00 87.87 125 A 1 
ATOM 949  N NE  . ARG A 1 125 ? 12.013  5.102   9.082   1.00 80.94 125 A 1 
ATOM 950  C CZ  . ARG A 1 125 ? 12.343  4.787   10.326  1.00 76.69 125 A 1 
ATOM 951  N NH1 . ARG A 1 125 ? 11.608  5.098   11.350  1.00 67.94 125 A 1 
ATOM 952  N NH2 . ARG A 1 125 ? 13.449  4.152   10.578  1.00 66.14 125 A 1 
ATOM 953  N N   . THR A 1 126 ? 10.074  2.247   4.506   1.00 97.06 126 A 1 
ATOM 954  C CA  . THR A 1 126 ? 10.466  1.892   3.135   1.00 97.45 126 A 1 
ATOM 955  C C   . THR A 1 126 ? 9.267   1.430   2.314   1.00 97.70 126 A 1 
ATOM 956  O O   . THR A 1 126 ? 9.124   1.843   1.167   1.00 97.67 126 A 1 
ATOM 957  C CB  . THR A 1 126 ? 11.541  0.800   3.127   1.00 97.59 126 A 1 
ATOM 958  O OG1 . THR A 1 126 ? 12.673  1.239   3.847   1.00 96.77 126 A 1 
ATOM 959  C CG2 . THR A 1 126 ? 12.014  0.454   1.713   1.00 96.65 126 A 1 
ATOM 960  N N   . THR A 1 127 ? 8.387   0.615   2.893   1.00 97.59 127 A 1 
ATOM 961  C CA  . THR A 1 127 ? 7.191   0.112   2.203   1.00 97.85 127 A 1 
ATOM 962  C C   . THR A 1 127 ? 6.238   1.249   1.852   1.00 97.81 127 A 1 
ATOM 963  O O   . THR A 1 127 ? 5.804   1.363   0.707   1.00 97.86 127 A 1 
ATOM 964  C CB  . THR A 1 127 ? 6.475   -0.945  3.053   1.00 98.10 127 A 1 
ATOM 965  O OG1 . THR A 1 127 ? 7.385   -1.955  3.414   1.00 97.75 127 A 1 
ATOM 966  C CG2 . THR A 1 127 ? 5.336   -1.612  2.283   1.00 97.80 127 A 1 
ATOM 967  N N   . LYS A 1 128 ? 5.958   2.138   2.817   1.00 96.74 128 A 1 
ATOM 968  C CA  . LYS A 1 128 ? 5.093   3.304   2.596   1.00 96.68 128 A 1 
ATOM 969  C C   . LYS A 1 128 ? 5.694   4.285   1.583   1.00 96.81 128 A 1 
ATOM 970  O O   . LYS A 1 128 ? 4.995   4.771   0.702   1.00 97.10 128 A 1 
ATOM 971  C CB  . LYS A 1 128 ? 4.818   3.973   3.945   1.00 96.58 128 A 1 
ATOM 972  C CG  . LYS A 1 128 ? 3.783   5.095   3.806   1.00 96.01 128 A 1 
ATOM 973  C CD  . LYS A 1 128 ? 3.515   5.750   5.159   1.00 94.48 128 A 1 
ATOM 974  C CE  . LYS A 1 128 ? 2.553   6.925   4.979   1.00 91.62 128 A 1 
ATOM 975  N NZ  . LYS A 1 128 ? 2.386   7.674   6.235   1.00 87.64 128 A 1 
ATOM 976  N N   . GLU A 1 129 ? 6.994   4.567   1.671   1.00 96.51 129 A 1 
ATOM 977  C CA  . GLU A 1 129 ? 7.673   5.434   0.705   1.00 96.57 129 A 1 
ATOM 978  C C   . GLU A 1 129 ? 7.670   4.828   -0.705  1.00 97.00 129 A 1 
ATOM 979  O O   . GLU A 1 129 ? 7.429   5.543   -1.676  1.00 97.07 129 A 1 
ATOM 980  C CB  . GLU A 1 129 ? 9.105   5.693   1.174   1.00 96.40 129 A 1 
ATOM 981  C CG  . GLU A 1 129 ? 9.197   6.622   2.396   1.00 94.12 129 A 1 
ATOM 982  C CD  . GLU A 1 129 ? 10.600  6.635   3.034   1.00 91.96 129 A 1 
ATOM 983  O OE1 . GLU A 1 129 ? 10.815  7.471   3.937   1.00 85.73 129 A 1 
ATOM 984  O OE2 . GLU A 1 129 ? 11.461  5.817   2.632   1.00 86.63 129 A 1 
ATOM 985  N N   . ALA A 1 130 ? 7.857   3.502   -0.833  1.00 97.23 130 A 1 
ATOM 986  C CA  . ALA A 1 130 ? 7.764   2.802   -2.113  1.00 97.77 130 A 1 
ATOM 987  C C   . ALA A 1 130 ? 6.372   2.918   -2.749  1.00 98.06 130 A 1 
ATOM 988  O O   . ALA A 1 130 ? 6.278   3.065   -3.971  1.00 98.22 130 A 1 
ATOM 989  C CB  . ALA A 1 130 ? 8.149   1.332   -1.908  1.00 98.00 130 A 1 
ATOM 990  N N   . LEU A 1 131 ? 5.308   2.917   -1.943  1.00 97.62 131 A 1 
ATOM 991  C CA  . LEU A 1 131 ? 3.947   3.195   -2.418  1.00 97.75 131 A 1 
ATOM 992  C C   . LEU A 1 131 ? 3.882   4.564   -3.107  1.00 97.81 131 A 1 
ATOM 993  O O   . LEU A 1 131 ? 3.446   4.661   -4.254  1.00 97.87 131 A 1 
ATOM 994  C CB  . LEU A 1 131 ? 2.963   3.087   -1.236  1.00 97.92 131 A 1 
ATOM 995  C CG  . LEU A 1 131 ? 1.533   3.574   -1.520  1.00 97.35 131 A 1 
ATOM 996  C CD1 . LEU A 1 131 ? 0.884   2.822   -2.678  1.00 97.24 131 A 1 
ATOM 997  C CD2 . LEU A 1 131 ? 0.670   3.396   -0.275  1.00 97.39 131 A 1 
ATOM 998  N N   . TYR A 1 132 ? 4.390   5.616   -2.455  1.00 97.82 132 A 1 
ATOM 999  C CA  . TYR A 1 132 ? 4.395   6.957   -3.041  1.00 97.57 132 A 1 
ATOM 1000 C C   . TYR A 1 132 ? 5.347   7.085   -4.239  1.00 97.63 132 A 1 
ATOM 1001 O O   . TYR A 1 132 ? 5.051   7.844   -5.162  1.00 97.29 132 A 1 
ATOM 1002 C CB  . TYR A 1 132 ? 4.709   7.997   -1.965  1.00 97.23 132 A 1 
ATOM 1003 C CG  . TYR A 1 132 ? 3.608   8.168   -0.933  1.00 97.13 132 A 1 
ATOM 1004 C CD1 . TYR A 1 132 ? 2.414   8.839   -1.272  1.00 95.31 132 A 1 
ATOM 1005 C CD2 . TYR A 1 132 ? 3.774   7.658   0.364   1.00 95.47 132 A 1 
ATOM 1006 C CE1 . TYR A 1 132 ? 1.396   8.998   -0.311  1.00 94.49 132 A 1 
ATOM 1007 C CE2 . TYR A 1 132 ? 2.756   7.813   1.325   1.00 94.69 132 A 1 
ATOM 1008 C CZ  . TYR A 1 132 ? 1.569   8.487   0.989   1.00 95.51 132 A 1 
ATOM 1009 O OH  . TYR A 1 132 ? 0.592   8.639   1.925   1.00 94.16 132 A 1 
ATOM 1010 N N   . GLU A 1 133 ? 6.465   6.336   -4.291  1.00 96.91 133 A 1 
ATOM 1011 C CA  . GLU A 1 133 ? 7.299   6.255   -5.506  1.00 97.26 133 A 1 
ATOM 1012 C C   . GLU A 1 133 ? 6.534   5.629   -6.677  1.00 97.68 133 A 1 
ATOM 1013 O O   . GLU A 1 133 ? 6.598   6.147   -7.793  1.00 97.53 133 A 1 
ATOM 1014 C CB  . GLU A 1 133 ? 8.592   5.459   -5.273  1.00 97.24 133 A 1 
ATOM 1015 C CG  . GLU A 1 133 ? 9.632   6.121   -4.359  1.00 95.48 133 A 1 
ATOM 1016 C CD  . GLU A 1 133 ? 10.195  7.459   -4.869  1.00 94.95 133 A 1 
ATOM 1017 O OE1 . GLU A 1 133 ? 10.867  8.150   -4.062  1.00 89.51 133 A 1 
ATOM 1018 O OE2 . GLU A 1 133 ? 9.849   7.930   -5.967  1.00 90.22 133 A 1 
ATOM 1019 N N   . GLY A 1 134 ? 5.779   4.554   -6.427  1.00 97.82 134 A 1 
ATOM 1020 C CA  . GLY A 1 134 ? 4.892   3.949   -7.420  1.00 98.09 134 A 1 
ATOM 1021 C C   . GLY A 1 134 ? 3.811   4.922   -7.902  1.00 98.30 134 A 1 
ATOM 1022 O O   . GLY A 1 134 ? 3.644   5.109   -9.109  1.00 98.30 134 A 1 
ATOM 1023 N N   . ILE A 1 135 ? 3.139   5.613   -6.973  1.00 98.10 135 A 1 
ATOM 1024 C CA  . ILE A 1 135 ? 2.102   6.611   -7.287  1.00 98.09 135 A 1 
ATOM 1025 C C   . ILE A 1 135 ? 2.662   7.739   -8.165  1.00 97.94 135 A 1 
ATOM 1026 O O   . ILE A 1 135 ? 2.004   8.150   -9.117  1.00 97.81 135 A 1 
ATOM 1027 C CB  . ILE A 1 135 ? 1.454   7.155   -5.991  1.00 98.20 135 A 1 
ATOM 1028 C CG1 . ILE A 1 135 ? 0.619   6.046   -5.312  1.00 97.96 135 A 1 
ATOM 1029 C CG2 . ILE A 1 135 ? 0.552   8.377   -6.278  1.00 98.01 135 A 1 
ATOM 1030 C CD1 . ILE A 1 135 ? 0.151   6.393   -3.893  1.00 97.47 135 A 1 
ATOM 1031 N N   . ARG A 1 136 ? 3.892   8.204   -7.912  1.00 98.05 136 A 1 
ATOM 1032 C CA  . ARG A 1 136 ? 4.552   9.218   -8.755  1.00 97.82 136 A 1 
ATOM 1033 C C   . ARG A 1 136 ? 4.710   8.792   -10.214 1.00 97.91 136 A 1 
ATOM 1034 O O   . ARG A 1 136 ? 4.733   9.661   -11.090 1.00 97.63 136 A 1 
ATOM 1035 C CB  . ARG A 1 136 ? 5.934   9.575   -8.179  1.00 97.38 136 A 1 
ATOM 1036 C CG  . ARG A 1 136 ? 5.840   10.609  -7.048  1.00 92.04 136 A 1 
ATOM 1037 C CD  . ARG A 1 136 ? 7.247   11.053  -6.598  1.00 89.68 136 A 1 
ATOM 1038 N NE  . ARG A 1 136 ? 7.906   10.101  -5.682  1.00 81.55 136 A 1 
ATOM 1039 C CZ  . ARG A 1 136 ? 7.700   10.026  -4.378  1.00 75.36 136 A 1 
ATOM 1040 N NH1 . ARG A 1 136 ? 6.763   10.683  -3.772  1.00 67.74 136 A 1 
ATOM 1041 N NH2 . ARG A 1 136 ? 8.454   9.293   -3.619  1.00 67.37 136 A 1 
ATOM 1042 N N   . GLN A 1 137 ? 4.819   7.488   -10.492 1.00 98.08 137 A 1 
ATOM 1043 C CA  . GLN A 1 137 ? 4.912   6.960   -11.861 1.00 98.20 137 A 1 
ATOM 1044 C C   . GLN A 1 137 ? 3.543   6.696   -12.497 1.00 98.34 137 A 1 
ATOM 1045 O O   . GLN A 1 137 ? 3.471   6.440   -13.703 1.00 97.91 137 A 1 
ATOM 1046 C CB  . GLN A 1 137 ? 5.770   5.681   -11.882 1.00 98.07 137 A 1 
ATOM 1047 C CG  . GLN A 1 137 ? 7.184   5.885   -11.334 1.00 97.14 137 A 1 
ATOM 1048 C CD  . GLN A 1 137 ? 7.929   7.035   -11.994 1.00 96.98 137 A 1 
ATOM 1049 O OE1 . GLN A 1 137 ? 7.957   7.191   -13.206 1.00 90.78 137 A 1 
ATOM 1050 N NE2 . GLN A 1 137 ? 8.559   7.897   -11.224 1.00 89.92 137 A 1 
ATOM 1051 N N   . ALA A 1 138 ? 2.458   6.764   -11.730 1.00 98.16 138 A 1 
ATOM 1052 C CA  . ALA A 1 138 ? 1.104   6.486   -12.199 1.00 98.15 138 A 1 
ATOM 1053 C C   . ALA A 1 138 ? 0.500   7.663   -12.989 1.00 98.00 138 A 1 
ATOM 1054 O O   . ALA A 1 138 ? -0.572  8.173   -12.668 1.00 97.41 138 A 1 
ATOM 1055 C CB  . ALA A 1 138 ? 0.266   6.027   -11.006 1.00 98.12 138 A 1 
ATOM 1056 N N   . THR A 1 139 ? 1.189   8.107   -14.042 1.00 98.14 139 A 1 
ATOM 1057 C CA  . THR A 1 139 ? 0.762   9.210   -14.911 1.00 97.96 139 A 1 
ATOM 1058 C C   . THR A 1 139 ? 0.197   8.693   -16.232 1.00 98.32 139 A 1 
ATOM 1059 O O   . THR A 1 139 ? 0.573   7.631   -16.735 1.00 97.79 139 A 1 
ATOM 1060 C CB  . THR A 1 139 ? 1.896   10.217  -15.150 1.00 96.33 139 A 1 
ATOM 1061 O OG1 . THR A 1 139 ? 3.001   9.592   -15.741 1.00 87.42 139 A 1 
ATOM 1062 C CG2 . THR A 1 139 ? 2.388   10.856  -13.849 1.00 84.92 139 A 1 
ATOM 1063 N N   . VAL A 1 140 ? -0.739  9.439   -16.816 1.00 98.26 140 A 1 
ATOM 1064 C CA  . VAL A 1 140 ? -1.317  9.120   -18.129 1.00 98.37 140 A 1 
ATOM 1065 C C   . VAL A 1 140 ? -0.208  9.056   -19.183 1.00 98.31 140 A 1 
ATOM 1066 O O   . VAL A 1 140 ? 0.614   9.959   -19.287 1.00 97.77 140 A 1 
ATOM 1067 C CB  . VAL A 1 140 ? -2.401  10.143  -18.515 1.00 98.12 140 A 1 
ATOM 1068 C CG1 . VAL A 1 140 ? -2.949  9.905   -19.929 1.00 97.00 140 A 1 
ATOM 1069 C CG2 . VAL A 1 140 ? -3.588  10.067  -17.540 1.00 96.96 140 A 1 
ATOM 1070 N N   . GLY A 1 141 ? -0.193  7.976   -19.980 1.00 98.12 141 A 1 
ATOM 1071 C CA  . GLY A 1 141 ? 0.844   7.712   -20.984 1.00 98.02 141 A 1 
ATOM 1072 C C   . GLY A 1 141 ? 1.992   6.819   -20.505 1.00 98.25 141 A 1 
ATOM 1073 O O   . GLY A 1 141 ? 2.643   6.191   -21.345 1.00 97.50 141 A 1 
ATOM 1074 N N   . HIS A 1 142 ? 2.200   6.689   -19.192 1.00 98.30 142 A 1 
ATOM 1075 C CA  . HIS A 1 142 ? 3.079   5.664   -18.620 1.00 98.38 142 A 1 
ATOM 1076 C C   . HIS A 1 142 ? 2.430   4.272   -18.694 1.00 98.52 142 A 1 
ATOM 1077 O O   . HIS A 1 142 ? 1.303   4.098   -19.163 1.00 98.21 142 A 1 
ATOM 1078 C CB  . HIS A 1 142 ? 3.455   6.043   -17.176 1.00 98.12 142 A 1 
ATOM 1079 C CG  . HIS A 1 142 ? 4.493   7.129   -17.053 1.00 97.42 142 A 1 
ATOM 1080 N ND1 . HIS A 1 142 ? 5.310   7.315   -15.959 1.00 88.32 142 A 1 
ATOM 1081 C CD2 . HIS A 1 142 ? 4.834   8.088   -17.965 1.00 88.57 142 A 1 
ATOM 1082 C CE1 . HIS A 1 142 ? 6.114   8.358   -16.207 1.00 91.04 142 A 1 
ATOM 1083 N NE2 . HIS A 1 142 ? 5.863   8.863   -17.425 1.00 92.35 142 A 1 
ATOM 1084 N N   . ARG A 1 143 ? 3.145   3.261   -18.223 1.00 98.40 143 A 1 
ATOM 1085 C CA  . ARG A 1 143 ? 2.670   1.872   -18.156 1.00 98.50 143 A 1 
ATOM 1086 C C   . ARG A 1 143 ? 2.742   1.328   -16.727 1.00 98.67 143 A 1 
ATOM 1087 O O   . ARG A 1 143 ? 3.511   1.824   -15.915 1.00 98.47 143 A 1 
ATOM 1088 C CB  . ARG A 1 143 ? 3.482   1.009   -19.130 1.00 98.22 143 A 1 
ATOM 1089 C CG  . ARG A 1 143 ? 3.218   1.409   -20.586 1.00 96.92 143 A 1 
ATOM 1090 C CD  . ARG A 1 143 ? 4.051   0.553   -21.528 1.00 96.59 143 A 1 
ATOM 1091 N NE  . ARG A 1 143 ? 3.732   0.856   -22.935 1.00 94.95 143 A 1 
ATOM 1092 C CZ  . ARG A 1 143 ? 2.760   0.320   -23.652 1.00 96.10 143 A 1 
ATOM 1093 N NH1 . ARG A 1 143 ? 1.949   -0.586  -23.174 1.00 89.93 143 A 1 
ATOM 1094 N NH2 . ARG A 1 143 ? 2.583   0.697   -24.881 1.00 91.59 143 A 1 
ATOM 1095 N N   . THR A 1 144 ? 1.981   0.262   -16.445 1.00 98.39 144 A 1 
ATOM 1096 C CA  . THR A 1 144 ? 2.015   -0.370  -15.109 1.00 98.54 144 A 1 
ATOM 1097 C C   . THR A 1 144 ? 3.429   -0.811  -14.709 1.00 98.60 144 A 1 
ATOM 1098 O O   . THR A 1 144 ? 3.782   -0.742  -13.539 1.00 98.50 144 A 1 
ATOM 1099 C CB  . THR A 1 144 ? 1.070   -1.577  -15.022 1.00 98.37 144 A 1 
ATOM 1100 O OG1 . THR A 1 144 ? 1.386   -2.522  -16.019 1.00 96.37 144 A 1 
ATOM 1101 C CG2 . THR A 1 144 ? -0.396  -1.178  -15.209 1.00 96.19 144 A 1 
ATOM 1102 N N   . GLY A 1 145 ? 4.275   -1.184  -15.679 1.00 98.45 145 A 1 
ATOM 1103 C CA  . GLY A 1 145 ? 5.682   -1.504  -15.440 1.00 98.43 145 A 1 
ATOM 1104 C C   . GLY A 1 145 ? 6.530   -0.341  -14.916 1.00 98.53 145 A 1 
ATOM 1105 O O   . GLY A 1 145 ? 7.543   -0.602  -14.270 1.00 98.36 145 A 1 
ATOM 1106 N N   . ASP A 1 146 ? 6.136   0.913   -15.148 1.00 98.46 146 A 1 
ATOM 1107 C CA  . ASP A 1 146 ? 6.823   2.085   -14.586 1.00 98.51 146 A 1 
ATOM 1108 C C   . ASP A 1 146 ? 6.580   2.170   -13.071 1.00 98.60 146 A 1 
ATOM 1109 O O   . ASP A 1 146 ? 7.531   2.321   -12.302 1.00 98.42 146 A 1 
ATOM 1110 C CB  . ASP A 1 146 ? 6.384   3.371   -15.320 1.00 98.44 146 A 1 
ATOM 1111 C CG  . ASP A 1 146 ? 6.670   3.319   -16.828 1.00 98.20 146 A 1 
ATOM 1112 O OD1 . ASP A 1 146 ? 7.798   2.933   -17.201 1.00 96.47 146 A 1 
ATOM 1113 O OD2 . ASP A 1 146 ? 5.761   3.610   -17.636 1.00 96.45 146 A 1 
ATOM 1114 N N   . ILE A 1 147 ? 5.331   1.940   -12.644 1.00 98.52 147 A 1 
ATOM 1115 C CA  . ILE A 1 147 ? 4.945   1.805   -11.226 1.00 98.61 147 A 1 
ATOM 1116 C C   . ILE A 1 147 ? 5.721   0.651   -10.583 1.00 98.60 147 A 1 
ATOM 1117 O O   . ILE A 1 147 ? 6.405   0.824   -9.573  1.00 98.47 147 A 1 
ATOM 1118 C CB  . ILE A 1 147 ? 3.418   1.564   -11.098 1.00 98.63 147 A 1 
ATOM 1119 C CG1 . ILE A 1 147 ? 2.603   2.700   -11.761 1.00 98.40 147 A 1 
ATOM 1120 C CG2 . ILE A 1 147 ? 3.011   1.372   -9.625  1.00 98.44 147 A 1 
ATOM 1121 C CD1 . ILE A 1 147 ? 1.096   2.423   -11.846 1.00 98.03 147 A 1 
ATOM 1122 N N   . SER A 1 148 ? 5.661   -0.528  -11.228 1.00 98.59 148 A 1 
ATOM 1123 C CA  . SER A 1 148 ? 6.316   -1.754  -10.769 1.00 98.54 148 A 1 
ATOM 1124 C C   . SER A 1 148 ? 7.821   -1.565  -10.552 1.00 98.53 148 A 1 
ATOM 1125 O O   . SER A 1 148 ? 8.373   -1.996  -9.540  1.00 98.31 148 A 1 
ATOM 1126 C CB  . SER A 1 148 ? 6.126   -2.856  -11.816 1.00 98.33 148 A 1 
ATOM 1127 O OG  . SER A 1 148 ? 4.769   -3.103  -12.130 1.00 96.34 148 A 1 
ATOM 1128 N N   . ASN A 1 149 ? 8.499   -0.929  -11.511 1.00 98.51 149 A 1 
ATOM 1129 C CA  . ASN A 1 149 ? 9.937   -0.693  -11.463 1.00 98.45 149 A 1 
ATOM 1130 C C   . ASN A 1 149 ? 10.323  0.279   -10.347 1.00 98.46 149 A 1 
ATOM 1131 O O   . ASN A 1 149 ? 11.323  0.044   -9.667  1.00 98.28 149 A 1 
ATOM 1132 C CB  . ASN A 1 149 ? 10.405  -0.174  -12.829 1.00 98.33 149 A 1 
ATOM 1133 C CG  . ASN A 1 149 ? 11.912  -0.015  -12.868 1.00 97.50 149 A 1 
ATOM 1134 O OD1 . ASN A 1 149 ? 12.464  1.065   -12.778 1.00 88.37 149 A 1 
ATOM 1135 N ND2 . ASN A 1 149 ? 12.635  -1.104  -12.972 1.00 89.38 149 A 1 
ATOM 1136 N N   . ALA A 1 150 ? 9.537   1.334   -10.143 1.00 98.44 150 A 1 
ATOM 1137 C CA  . ALA A 1 150 ? 9.776   2.307   -9.083  1.00 98.43 150 A 1 
ATOM 1138 C C   . ALA A 1 150 ? 9.668   1.662   -7.695  1.00 98.43 150 A 1 
ATOM 1139 O O   . ALA A 1 150 ? 10.608  1.765   -6.905  1.00 98.20 150 A 1 
ATOM 1140 C CB  . ALA A 1 150 ? 8.801   3.471   -9.262  1.00 98.38 150 A 1 
ATOM 1141 N N   . VAL A 1 151 ? 8.584   0.916   -7.436  1.00 98.51 151 A 1 
ATOM 1142 C CA  . VAL A 1 151 ? 8.382   0.182   -6.175  1.00 98.54 151 A 1 
ATOM 1143 C C   . VAL A 1 151 ? 9.518   -0.811  -5.938  1.00 98.45 151 A 1 
ATOM 1144 O O   . VAL A 1 151 ? 10.164  -0.789  -4.886  1.00 98.19 151 A 1 
ATOM 1145 C CB  . VAL A 1 151 ? 7.017   -0.543  -6.178  1.00 98.48 151 A 1 
ATOM 1146 C CG1 . VAL A 1 151 ? 6.844   -1.454  -4.955  1.00 98.13 151 A 1 
ATOM 1147 C CG2 . VAL A 1 151 ? 5.860   0.464   -6.178  1.00 98.09 151 A 1 
ATOM 1148 N N   . GLN A 1 152 ? 9.816   -1.651  -6.938  1.00 98.34 152 A 1 
ATOM 1149 C CA  . GLN A 1 152 ? 10.864  -2.667  -6.844  1.00 98.29 152 A 1 
ATOM 1150 C C   . GLN A 1 152 ? 12.229  -2.047  -6.546  1.00 98.33 152 A 1 
ATOM 1151 O O   . GLN A 1 152 ? 12.893  -2.441  -5.590  1.00 98.18 152 A 1 
ATOM 1152 C CB  . GLN A 1 152 ? 10.903  -3.484  -8.143  1.00 97.82 152 A 1 
ATOM 1153 C CG  . GLN A 1 152 ? 11.973  -4.581  -8.059  1.00 96.13 152 A 1 
ATOM 1154 C CD  . GLN A 1 152 ? 12.109  -5.427  -9.312  1.00 96.17 152 A 1 
ATOM 1155 O OE1 . GLN A 1 152 ? 11.490  -5.233  -10.348 1.00 91.78 152 A 1 
ATOM 1156 N NE2 . GLN A 1 152 ? 12.963  -6.424  -9.262  1.00 90.50 152 A 1 
ATOM 1157 N N   . SER A 1 153 ? 12.644  -1.072  -7.348  1.00 98.31 153 A 1 
ATOM 1158 C CA  . SER A 1 153 ? 13.967  -0.448  -7.224  1.00 98.24 153 A 1 
ATOM 1159 C C   . SER A 1 153 ? 14.128  0.244   -5.877  1.00 98.33 153 A 1 
ATOM 1160 O O   . SER A 1 153 ? 15.180  0.142   -5.247  1.00 97.94 153 A 1 
ATOM 1161 C CB  . SER A 1 153 ? 14.196  0.570   -8.347  1.00 97.78 153 A 1 
ATOM 1162 O OG  . SER A 1 153 ? 14.075  -0.046  -9.612  1.00 87.04 153 A 1 
ATOM 1163 N N   . TYR A 1 154 ? 13.072  0.903   -5.394  1.00 98.28 154 A 1 
ATOM 1164 C CA  . TYR A 1 154 ? 13.091  1.582   -4.102  1.00 98.14 154 A 1 
ATOM 1165 C C   . TYR A 1 154 ? 13.340  0.615   -2.943  1.00 98.20 154 A 1 
ATOM 1166 O O   . TYR A 1 154 ? 14.142  0.912   -2.056  1.00 97.84 154 A 1 
ATOM 1167 C CB  . TYR A 1 154 ? 11.776  2.341   -3.903  1.00 97.92 154 A 1 
ATOM 1168 C CG  . TYR A 1 154 ? 11.872  3.338   -2.770  1.00 97.78 154 A 1 
ATOM 1169 C CD1 . TYR A 1 154 ? 11.588  2.970   -1.440  1.00 96.91 154 A 1 
ATOM 1170 C CD2 . TYR A 1 154 ? 12.304  4.643   -3.062  1.00 97.18 154 A 1 
ATOM 1171 C CE1 . TYR A 1 154 ? 11.742  3.911   -0.403  1.00 96.69 154 A 1 
ATOM 1172 C CE2 . TYR A 1 154 ? 12.457  5.585   -2.033  1.00 96.73 154 A 1 
ATOM 1173 C CZ  . TYR A 1 154 ? 12.182  5.220   -0.704  1.00 96.89 154 A 1 
ATOM 1174 O OH  . TYR A 1 154 ? 12.357  6.146   0.271   1.00 95.99 154 A 1 
ATOM 1175 N N   . CYS A 1 155 ? 12.696  -0.553  -2.966  1.00 98.40 155 A 1 
ATOM 1176 C CA  . CYS A 1 155 ? 12.802  -1.556  -1.908  1.00 98.43 155 A 1 
ATOM 1177 C C   . CYS A 1 155 ? 14.093  -2.379  -2.003  1.00 98.40 155 A 1 
ATOM 1178 O O   . CYS A 1 155 ? 14.803  -2.528  -1.007  1.00 98.12 155 A 1 
ATOM 1179 C CB  . CYS A 1 155 ? 11.557  -2.445  -1.960  1.00 98.36 155 A 1 
ATOM 1180 S SG  . CYS A 1 155 ? 10.087  -1.440  -1.600  1.00 97.90 155 A 1 
ATOM 1181 N N   . GLU A 1 156 ? 14.431  -2.882  -3.196  1.00 98.27 156 A 1 
ATOM 1182 C CA  . GLU A 1 156 ? 15.579  -3.777  -3.381  1.00 98.20 156 A 1 
ATOM 1183 C C   . GLU A 1 156 ? 16.918  -3.060  -3.131  1.00 98.11 156 A 1 
ATOM 1184 O O   . GLU A 1 156 ? 17.826  -3.639  -2.534  1.00 97.66 156 A 1 
ATOM 1185 C CB  . GLU A 1 156 ? 15.546  -4.433  -4.778  1.00 98.12 156 A 1 
ATOM 1186 C CG  . GLU A 1 156 ? 14.412  -5.475  -4.926  1.00 97.35 156 A 1 
ATOM 1187 C CD  . GLU A 1 156 ? 14.395  -6.225  -6.275  1.00 96.90 156 A 1 
ATOM 1188 O OE1 . GLU A 1 156 ? 13.650  -7.234  -6.393  1.00 92.80 156 A 1 
ATOM 1189 O OE2 . GLU A 1 156 ? 15.077  -5.816  -7.240  1.00 93.44 156 A 1 
ATOM 1190 N N   . THR A 1 157 ? 17.041  -1.779  -3.486  1.00 98.27 157 A 1 
ATOM 1191 C CA  . THR A 1 157 ? 18.241  -0.969  -3.173  1.00 98.06 157 A 1 
ATOM 1192 C C   . THR A 1 157 ? 18.438  -0.716  -1.675  1.00 97.95 157 A 1 
ATOM 1193 O O   . THR A 1 157 ? 19.541  -0.359  -1.258  1.00 97.06 157 A 1 
ATOM 1194 C CB  . THR A 1 157 ? 18.241  0.387   -3.894  1.00 97.71 157 A 1 
ATOM 1195 O OG1 . THR A 1 157 ? 17.073  1.117   -3.623  1.00 92.91 157 A 1 
ATOM 1196 C CG2 . THR A 1 157 ? 18.379  0.245   -5.410  1.00 90.66 157 A 1 
ATOM 1197 N N   . ARG A 1 158 ? 17.400  -0.930  -0.860  1.00 98.05 158 A 1 
ATOM 1198 C CA  . ARG A 1 158 ? 17.427  -0.807  0.606   1.00 97.91 158 A 1 
ATOM 1199 C C   . ARG A 1 158 ? 17.518  -2.156  1.326   1.00 98.09 158 A 1 
ATOM 1200 O O   . ARG A 1 158 ? 17.453  -2.195  2.547   1.00 97.41 158 A 1 
ATOM 1201 C CB  . ARG A 1 158 ? 16.212  0.015   1.060   1.00 97.59 158 A 1 
ATOM 1202 C CG  . ARG A 1 158 ? 16.358  1.485   0.654   1.00 96.88 158 A 1 
ATOM 1203 C CD  . ARG A 1 158 ? 15.045  2.227   0.879   1.00 96.19 158 A 1 
ATOM 1204 N NE  . ARG A 1 158 ? 15.174  3.668   0.635   1.00 94.77 158 A 1 
ATOM 1205 C CZ  . ARG A 1 158 ? 15.353  4.262   -0.534  1.00 93.54 158 A 1 
ATOM 1206 N NH1 . ARG A 1 158 ? 15.425  3.596   -1.652  1.00 89.35 158 A 1 
ATOM 1207 N NH2 . ARG A 1 158 ? 15.464  5.559   -0.586  1.00 89.68 158 A 1 
ATOM 1208 N N   . GLY A 1 159 ? 17.689  -3.241  0.576   1.00 97.95 159 A 1 
ATOM 1209 C CA  . GLY A 1 159 ? 17.874  -4.591  1.111   1.00 97.93 159 A 1 
ATOM 1210 C C   . GLY A 1 159 ? 16.580  -5.348  1.421   1.00 98.27 159 A 1 
ATOM 1211 O O   . GLY A 1 159 ? 16.649  -6.418  2.020   1.00 97.54 159 A 1 
ATOM 1212 N N   . TYR A 1 160 ? 15.427  -4.831  1.022   1.00 98.45 160 A 1 
ATOM 1213 C CA  . TYR A 1 160 ? 14.142  -5.515  1.164   1.00 98.60 160 A 1 
ATOM 1214 C C   . TYR A 1 160 ? 13.765  -6.271  -0.107  1.00 98.64 160 A 1 
ATOM 1215 O O   . TYR A 1 160 ? 14.234  -5.959  -1.202  1.00 98.16 160 A 1 
ATOM 1216 C CB  . TYR A 1 160 ? 13.050  -4.521  1.556   1.00 98.52 160 A 1 
ATOM 1217 C CG  . TYR A 1 160 ? 13.351  -3.788  2.843   1.00 98.55 160 A 1 
ATOM 1218 C CD1 . TYR A 1 160 ? 13.284  -4.470  4.072   1.00 97.96 160 A 1 
ATOM 1219 C CD2 . TYR A 1 160 ? 13.740  -2.438  2.808   1.00 98.02 160 A 1 
ATOM 1220 C CE1 . TYR A 1 160 ? 13.604  -3.801  5.267   1.00 97.60 160 A 1 
ATOM 1221 C CE2 . TYR A 1 160 ? 14.059  -1.768  4.002   1.00 97.66 160 A 1 
ATOM 1222 C CZ  . TYR A 1 160 ? 13.994  -2.451  5.231   1.00 97.79 160 A 1 
ATOM 1223 O OH  . TYR A 1 160 ? 14.310  -1.806  6.383   1.00 96.90 160 A 1 
ATOM 1224 N N   . SER A 1 161 ? 12.882  -7.252  0.028   1.00 98.49 161 A 1 
ATOM 1225 C CA  . SER A 1 161 ? 12.382  -8.022  -1.111  1.00 98.53 161 A 1 
ATOM 1226 C C   . SER A 1 161 ? 10.900  -7.764  -1.375  1.00 98.61 161 A 1 
ATOM 1227 O O   . SER A 1 161 ? 10.127  -7.491  -0.462  1.00 98.24 161 A 1 
ATOM 1228 C CB  . SER A 1 161 ? 12.689  -9.503  -0.933  1.00 98.16 161 A 1 
ATOM 1229 O OG  . SER A 1 161 ? 11.920  -10.045 0.111   1.00 95.98 161 A 1 
ATOM 1230 N N   . VAL A 1 162 ? 10.520  -7.872  -2.649  1.00 98.28 162 A 1 
ATOM 1231 C CA  . VAL A 1 162 ? 9.162   -7.602  -3.128  1.00 98.25 162 A 1 
ATOM 1232 C C   . VAL A 1 162 ? 8.449   -8.921  -3.416  1.00 98.06 162 A 1 
ATOM 1233 O O   . VAL A 1 162 ? 8.974   -9.761  -4.156  1.00 96.99 162 A 1 
ATOM 1234 C CB  . VAL A 1 162 ? 9.204   -6.701  -4.375  1.00 97.74 162 A 1 
ATOM 1235 C CG1 . VAL A 1 162 ? 7.796   -6.331  -4.842  1.00 95.73 162 A 1 
ATOM 1236 C CG2 . VAL A 1 162 ? 9.986   -5.408  -4.118  1.00 96.01 162 A 1 
ATOM 1237 N N   . VAL A 1 163 ? 7.255   -9.095  -2.854  1.00 97.67 163 A 1 
ATOM 1238 C CA  . VAL A 1 163 ? 6.366   -10.224 -3.161  1.00 97.28 163 A 1 
ATOM 1239 C C   . VAL A 1 163 ? 5.935   -10.147 -4.630  1.00 96.85 163 A 1 
ATOM 1240 O O   . VAL A 1 163 ? 5.663   -9.069  -5.160  1.00 95.48 163 A 1 
ATOM 1241 C CB  . VAL A 1 163 ? 5.151   -10.250 -2.218  1.00 96.81 163 A 1 
ATOM 1242 C CG1 . VAL A 1 163 ? 4.187   -11.397 -2.553  1.00 95.16 163 A 1 
ATOM 1243 C CG2 . VAL A 1 163 ? 5.608   -10.437 -0.768  1.00 95.30 163 A 1 
ATOM 1244 N N   . ARG A 1 164 ? 5.920   -11.301 -5.306  1.00 97.20 164 A 1 
ATOM 1245 C CA  . ARG A 1 164 ? 5.689   -11.371 -6.765  1.00 96.81 164 A 1 
ATOM 1246 C C   . ARG A 1 164 ? 4.438   -12.145 -7.169  1.00 97.12 164 A 1 
ATOM 1247 O O   . ARG A 1 164 ? 4.013   -12.034 -8.314  1.00 94.95 164 A 1 
ATOM 1248 C CB  . ARG A 1 164 ? 6.916   -11.963 -7.461  1.00 95.45 164 A 1 
ATOM 1249 C CG  . ARG A 1 164 ? 8.190   -11.152 -7.201  1.00 93.52 164 A 1 
ATOM 1250 C CD  . ARG A 1 164 ? 9.310   -11.605 -8.136  1.00 88.62 164 A 1 
ATOM 1251 N NE  . ARG A 1 164 ? 10.534  -10.821 -7.908  1.00 85.72 164 A 1 
ATOM 1252 C CZ  . ARG A 1 164 ? 11.586  -10.759 -8.705  1.00 82.18 164 A 1 
ATOM 1253 N NH1 . ARG A 1 164 ? 11.662  -11.465 -9.801  1.00 75.34 164 A 1 
ATOM 1254 N NH2 . ARG A 1 164 ? 12.585  -9.971  -8.405  1.00 76.82 164 A 1 
ATOM 1255 N N   . GLU A 1 165 ? 3.906   -12.932 -6.263  1.00 95.91 165 A 1 
ATOM 1256 C CA  . GLU A 1 165 ? 2.707   -13.745 -6.447  1.00 95.15 165 A 1 
ATOM 1257 C C   . GLU A 1 165 ? 1.419   -12.912 -6.350  1.00 95.82 165 A 1 
ATOM 1258 O O   . GLU A 1 165 ? 0.380   -13.347 -6.833  1.00 93.34 165 A 1 
ATOM 1259 C CB  . GLU A 1 165 ? 2.712   -14.871 -5.396  1.00 94.34 165 A 1 
ATOM 1260 C CG  . GLU A 1 165 ? 3.850   -15.903 -5.556  1.00 90.14 165 A 1 
ATOM 1261 C CD  . GLU A 1 165 ? 5.242   -15.517 -5.008  1.00 89.46 165 A 1 
ATOM 1262 O OE1 . GLU A 1 165 ? 6.127   -16.411 -5.011  1.00 82.12 165 A 1 
ATOM 1263 O OE2 . GLU A 1 165 ? 5.485   -14.360 -4.601  1.00 83.49 165 A 1 
ATOM 1264 N N   . LEU A 1 166 ? 1.501   -11.720 -5.759  1.00 96.39 166 A 1 
ATOM 1265 C CA  . LEU A 1 166 ? 0.396   -10.800 -5.521  1.00 96.23 166 A 1 
ATOM 1266 C C   . LEU A 1 166 ? 0.708   -9.455  -6.177  1.00 96.69 166 A 1 
ATOM 1267 O O   . LEU A 1 166 ? 1.874   -9.079  -6.346  1.00 95.49 166 A 1 
ATOM 1268 C CB  . LEU A 1 166 ? 0.186   -10.659 -4.007  1.00 96.02 166 A 1 
ATOM 1269 C CG  . LEU A 1 166 ? -0.133  -11.984 -3.293  1.00 95.44 166 A 1 
ATOM 1270 C CD1 . LEU A 1 166 ? 0.092   -11.828 -1.801  1.00 92.58 166 A 1 
ATOM 1271 C CD2 . LEU A 1 166 ? -1.573  -12.435 -3.530  1.00 93.04 166 A 1 
ATOM 1272 N N   . SER A 1 167 ? -0.338  -8.743  -6.574  1.00 96.54 167 A 1 
ATOM 1273 C CA  . SER A 1 167 ? -0.207  -7.466  -7.271  1.00 97.08 167 A 1 
ATOM 1274 C C   . SER A 1 167 ? -1.385  -6.564  -6.960  1.00 97.71 167 A 1 
ATOM 1275 O O   . SER A 1 167 ? -2.485  -7.065  -6.761  1.00 95.86 167 A 1 
ATOM 1276 C CB  . SER A 1 167 ? -0.153  -7.695  -8.784  1.00 95.42 167 A 1 
ATOM 1277 O OG  . SER A 1 167 ? -1.340  -8.264  -9.310  1.00 91.99 167 A 1 
ATOM 1278 N N   . GLY A 1 168 ? -1.175  -5.256  -7.076  1.00 97.48 168 A 1 
ATOM 1279 C CA  . GLY A 1 168 ? -2.270  -4.309  -7.193  1.00 97.60 168 A 1 
ATOM 1280 C C   . GLY A 1 168 ? -3.150  -4.582  -8.412  1.00 97.91 168 A 1 
ATOM 1281 O O   . GLY A 1 168 ? -2.853  -5.433  -9.262  1.00 97.49 168 A 1 
ATOM 1282 N N   . HIS A 1 169 ? -4.233  -3.845  -8.497  1.00 98.20 169 A 1 
ATOM 1283 C CA  . HIS A 1 169 ? -5.295  -4.115  -9.451  1.00 98.30 169 A 1 
ATOM 1284 C C   . HIS A 1 169 ? -6.069  -2.853  -9.835  1.00 98.52 169 A 1 
ATOM 1285 O O   . HIS A 1 169 ? -6.001  -1.820  -9.175  1.00 98.11 169 A 1 
ATOM 1286 C CB  . HIS A 1 169 ? -6.219  -5.176  -8.853  1.00 98.03 169 A 1 
ATOM 1287 C CG  . HIS A 1 169 ? -6.742  -4.825  -7.483  1.00 98.10 169 A 1 
ATOM 1288 N ND1 . HIS A 1 169 ? -7.839  -4.052  -7.190  1.00 96.05 169 A 1 
ATOM 1289 C CD2 . HIS A 1 169 ? -6.182  -5.201  -6.292  1.00 96.38 169 A 1 
ATOM 1290 C CE1 . HIS A 1 169 ? -7.938  -3.963  -5.855  1.00 96.22 169 A 1 
ATOM 1291 N NE2 . HIS A 1 169 ? -6.953  -4.651  -5.274  1.00 96.61 169 A 1 
ATOM 1292 N N   . GLY A 1 170 ? -6.834  -2.939  -10.931 1.00 97.97 170 A 1 
ATOM 1293 C CA  . GLY A 1 170 ? -7.911  -1.989  -11.168 1.00 97.92 170 A 1 
ATOM 1294 C C   . GLY A 1 170 ? -8.981  -2.113  -10.075 1.00 97.91 170 A 1 
ATOM 1295 O O   . GLY A 1 170 ? -9.214  -3.199  -9.552  1.00 97.39 170 A 1 
ATOM 1296 N N   . CYS A 1 171 ? -9.650  -1.018  -9.760  1.00 97.70 171 A 1 
ATOM 1297 C CA  . CYS A 1 171 ? -10.724 -0.968  -8.773  1.00 97.80 171 A 1 
ATOM 1298 C C   . CYS A 1 171 ? -11.891 -0.127  -9.306  1.00 97.85 171 A 1 
ATOM 1299 O O   . CYS A 1 171 ? -11.700 0.802   -10.105 1.00 96.53 171 A 1 
ATOM 1300 C CB  . CYS A 1 171 ? -10.144 -0.441  -7.447  1.00 97.28 171 A 1 
ATOM 1301 S SG  . CYS A 1 171 ? -11.369 -0.597  -6.115  1.00 95.98 171 A 1 
ATOM 1302 N N   . GLY A 1 172 ? -13.119 -0.466  -8.910  1.00 98.01 172 A 1 
ATOM 1303 C CA  . GLY A 1 172 ? -14.306 0.232   -9.398  1.00 97.93 172 A 1 
ATOM 1304 C C   . GLY A 1 172 ? -15.601 -0.296  -8.796  1.00 98.15 172 A 1 
ATOM 1305 O O   . GLY A 1 172 ? -15.772 -0.316  -7.584  1.00 97.47 172 A 1 
ATOM 1306 N N   . ARG A 1 173 ? -16.528 -0.734  -9.643  1.00 98.03 173 A 1 
ATOM 1307 C CA  . ARG A 1 173 ? -17.757 -1.416  -9.202  1.00 97.88 173 A 1 
ATOM 1308 C C   . ARG A 1 173 ? -17.487 -2.832  -8.689  1.00 97.90 173 A 1 
ATOM 1309 O O   . ARG A 1 173 ? -18.327 -3.410  -8.005  1.00 97.16 173 A 1 
ATOM 1310 C CB  . ARG A 1 173 ? -18.778 -1.457  -10.352 1.00 97.58 173 A 1 
ATOM 1311 C CG  . ARG A 1 173 ? -19.232 -0.057  -10.761 1.00 95.79 173 A 1 
ATOM 1312 C CD  . ARG A 1 173 ? -20.262 -0.129  -11.891 1.00 93.54 173 A 1 
ATOM 1313 N NE  . ARG A 1 173 ? -20.681 1.214   -12.314 1.00 90.39 173 A 1 
ATOM 1314 C CZ  . ARG A 1 173 ? -21.593 1.986   -11.742 1.00 87.66 173 A 1 
ATOM 1315 N NH1 . ARG A 1 173 ? -22.296 1.597   -10.713 1.00 80.45 173 A 1 
ATOM 1316 N NH2 . ARG A 1 173 ? -21.796 3.184   -12.205 1.00 84.07 173 A 1 
ATOM 1317 N N   . LYS A 1 174 ? -16.335 -3.386  -9.053  1.00 97.34 174 A 1 
ATOM 1318 C CA  . LYS A 1 174 ? -15.772 -4.617  -8.511  1.00 97.22 174 A 1 
ATOM 1319 C C   . LYS A 1 174 ? -14.464 -4.280  -7.806  1.00 97.69 174 A 1 
ATOM 1320 O O   . LYS A 1 174 ? -13.745 -3.393  -8.260  1.00 97.23 174 A 1 
ATOM 1321 C CB  . LYS A 1 174 ? -15.533 -5.641  -9.620  1.00 96.54 174 A 1 
ATOM 1322 C CG  . LYS A 1 174 ? -16.823 -6.041  -10.343 1.00 93.16 174 A 1 
ATOM 1323 C CD  . LYS A 1 174 ? -16.498 -7.099  -11.398 1.00 86.76 174 A 1 
ATOM 1324 C CE  . LYS A 1 174 ? -17.770 -7.520  -12.126 1.00 79.39 174 A 1 
ATOM 1325 N NZ  . LYS A 1 174 ? -17.471 -8.583  -13.113 1.00 69.69 174 A 1 
ATOM 1326 N N   . MET A 1 175 ? -14.164 -5.028  -6.749  1.00 97.06 175 A 1 
ATOM 1327 C CA  . MET A 1 175 ? -12.907 -4.915  -6.008  1.00 97.08 175 A 1 
ATOM 1328 C C   . MET A 1 175 ? -11.699 -5.124  -6.927  1.00 97.28 175 A 1 
ATOM 1329 O O   . MET A 1 175 ? -10.869 -4.236  -7.057  1.00 96.26 175 A 1 
ATOM 1330 C CB  . MET A 1 175 ? -12.930 -5.953  -4.887  1.00 96.34 175 A 1 
ATOM 1331 C CG  . MET A 1 175 ? -11.783 -5.788  -3.891  1.00 93.04 175 A 1 
ATOM 1332 S SD  . MET A 1 175 ? -11.713 -7.165  -2.711  1.00 91.49 175 A 1 
ATOM 1333 C CE  . MET A 1 175 ? -13.396 -7.153  -2.076  1.00 83.17 175 A 1 
ATOM 1334 N N   . HIS A 1 176 ? -11.683 -6.252  -7.647  1.00 97.12 176 A 1 
ATOM 1335 C CA  . HIS A 1 176 ? -10.626 -6.556  -8.605  1.00 97.07 176 A 1 
ATOM 1336 C C   . HIS A 1 176 ? -11.116 -6.357  -10.042 1.00 97.11 176 A 1 
ATOM 1337 O O   . HIS A 1 176 ? -11.906 -7.141  -10.579 1.00 95.25 176 A 1 
ATOM 1338 C CB  . HIS A 1 176 ? -10.084 -7.969  -8.350  1.00 96.05 176 A 1 
ATOM 1339 C CG  . HIS A 1 176 ? -9.504  -8.181  -6.967  1.00 93.86 176 A 1 
ATOM 1340 N ND1 . HIS A 1 176 ? -9.709  -9.281  -6.160  1.00 81.77 176 A 1 
ATOM 1341 C CD2 . HIS A 1 176 ? -8.688  -7.337  -6.282  1.00 82.62 176 A 1 
ATOM 1342 C CE1 . HIS A 1 176 ? -9.031  -9.094  -5.018  1.00 84.09 176 A 1 
ATOM 1343 N NE2 . HIS A 1 176 ? -8.392  -7.919  -5.046  1.00 85.93 176 A 1 
ATOM 1344 N N   . GLU A 1 177 ? -10.644 -5.290  -10.666 1.00 97.13 177 A 1 
ATOM 1345 C CA  . GLU A 1 177 ? -10.750 -5.017  -12.098 1.00 97.39 177 A 1 
ATOM 1346 C C   . GLU A 1 177 ? -9.359  -5.100  -12.755 1.00 97.63 177 A 1 
ATOM 1347 O O   . GLU A 1 177 ? -8.325  -5.092  -12.082 1.00 96.81 177 A 1 
ATOM 1348 C CB  . GLU A 1 177 ? -11.434 -3.652  -12.337 1.00 97.14 177 A 1 
ATOM 1349 C CG  . GLU A 1 177 ? -12.885 -3.583  -11.811 1.00 96.57 177 A 1 
ATOM 1350 C CD  . GLU A 1 177 ? -13.616 -2.257  -12.107 1.00 96.93 177 A 1 
ATOM 1351 O OE1 . GLU A 1 177 ? -14.845 -2.182  -11.836 1.00 93.28 177 A 1 
ATOM 1352 O OE2 . GLU A 1 177 ? -13.014 -1.299  -12.648 1.00 94.47 177 A 1 
ATOM 1353 N N   . ASP A 1 178 ? -9.317  -5.164  -14.096 1.00 97.28 178 A 1 
ATOM 1354 C CA  . ASP A 1 178 ? -8.054  -4.962  -14.812 1.00 97.43 178 A 1 
ATOM 1355 C C   . ASP A 1 178 ? -7.630  -3.478  -14.749 1.00 97.48 178 A 1 
ATOM 1356 O O   . ASP A 1 178 ? -8.494  -2.590  -14.702 1.00 96.71 178 A 1 
ATOM 1357 C CB  . ASP A 1 178 ? -8.184  -5.390  -16.281 1.00 96.92 178 A 1 
ATOM 1358 C CG  . ASP A 1 178 ? -8.394  -6.878  -16.540 1.00 95.37 178 A 1 
ATOM 1359 O OD1 . ASP A 1 178 ? -7.807  -7.705  -15.823 1.00 91.67 178 A 1 
ATOM 1360 O OD2 . ASP A 1 178 ? -9.110  -7.167  -17.536 1.00 91.28 178 A 1 
ATOM 1361 N N   . PRO A 1 179 ? -6.324  -3.166  -14.877 1.00 97.59 179 A 1 
ATOM 1362 C CA  . PRO A 1 179 ? -5.192  -4.073  -15.053 1.00 97.55 179 A 1 
ATOM 1363 C C   . PRO A 1 179 ? -4.609  -4.560  -13.721 1.00 97.84 179 A 1 
ATOM 1364 O O   . PRO A 1 179 ? -4.737  -3.870  -12.718 1.00 97.38 179 A 1 
ATOM 1365 C CB  . PRO A 1 179 ? -4.159  -3.247  -15.816 1.00 97.09 179 A 1 
ATOM 1366 C CG  . PRO A 1 179 ? -4.349  -1.838  -15.235 1.00 96.96 179 A 1 
ATOM 1367 C CD  . PRO A 1 179 ? -5.851  -1.772  -14.969 1.00 97.57 179 A 1 
ATOM 1368 N N   . ALA A 1 180 ? -3.872  -5.682  -13.741 1.00 97.83 180 A 1 
ATOM 1369 C CA  . ALA A 1 180 ? -2.937  -5.987  -12.663 1.00 97.86 180 A 1 
ATOM 1370 C C   . ALA A 1 180 ? -1.814  -4.933  -12.618 1.00 98.09 180 A 1 
ATOM 1371 O O   . ALA A 1 180 ? -1.322  -4.492  -13.667 1.00 97.75 180 A 1 
ATOM 1372 C CB  . ALA A 1 180 ? -2.380  -7.410  -12.845 1.00 97.44 180 A 1 
ATOM 1373 N N   . VAL A 1 181 ? -1.394  -4.554  -11.407 1.00 97.65 181 A 1 
ATOM 1374 C CA  . VAL A 1 181 ? -0.331  -3.580  -11.122 1.00 97.89 181 A 1 
ATOM 1375 C C   . VAL A 1 181 ? 0.740   -4.250  -10.253 1.00 97.91 181 A 1 
ATOM 1376 O O   . VAL A 1 181 ? 0.767   -4.061  -9.040  1.00 97.37 181 A 1 
ATOM 1377 C CB  . VAL A 1 181 ? -0.896  -2.294  -10.480 1.00 97.78 181 A 1 
ATOM 1378 C CG1 . VAL A 1 181 ? 0.190   -1.217  -10.386 1.00 96.93 181 A 1 
ATOM 1379 C CG2 . VAL A 1 181 ? -2.055  -1.710  -11.302 1.00 97.22 181 A 1 
ATOM 1380 N N   . PRO A 1 182 ? 1.635   -5.083  -10.836 1.00 97.61 182 A 1 
ATOM 1381 C CA  . PRO A 1 182 ? 2.667   -5.769  -10.066 1.00 97.31 182 A 1 
ATOM 1382 C C   . PRO A 1 182 ? 3.590   -4.796  -9.329  1.00 97.60 182 A 1 
ATOM 1383 O O   . PRO A 1 182 ? 3.910   -3.728  -9.840  1.00 97.23 182 A 1 
ATOM 1384 C CB  . PRO A 1 182 ? 3.444   -6.621  -11.075 1.00 96.85 182 A 1 
ATOM 1385 C CG  . PRO A 1 182 ? 2.457   -6.800  -12.230 1.00 96.17 182 A 1 
ATOM 1386 C CD  . PRO A 1 182 ? 1.695   -5.481  -12.230 1.00 97.67 182 A 1 
ATOM 1387 N N   . ASN A 1 183 ? 4.117   -5.210  -8.169  1.00 97.64 183 A 1 
ATOM 1388 C CA  . ASN A 1 183 ? 5.115   -4.445  -7.414  1.00 97.51 183 A 1 
ATOM 1389 C C   . ASN A 1 183 ? 6.558   -4.674  -7.903  1.00 97.61 183 A 1 
ATOM 1390 O O   . ASN A 1 183 ? 7.514   -4.173  -7.314  1.00 96.41 183 A 1 
ATOM 1391 C CB  . ASN A 1 183 ? 4.928   -4.770  -5.927  1.00 97.00 183 A 1 
ATOM 1392 C CG  . ASN A 1 183 ? 3.577   -4.294  -5.438  1.00 95.83 183 A 1 
ATOM 1393 O OD1 . ASN A 1 183 ? 3.245   -3.131  -5.604  1.00 89.11 183 A 1 
ATOM 1394 N ND2 . ASN A 1 183 ? 2.767   -5.158  -4.878  1.00 90.18 183 A 1 
ATOM 1395 N N   . TYR A 1 184 ? 6.735   -5.446  -8.989  1.00 97.51 184 A 1 
ATOM 1396 C CA  . TYR A 1 184 ? 8.018   -5.711  -9.642  1.00 97.38 184 A 1 
ATOM 1397 C C   . TYR A 1 184 ? 7.851   -5.676  -11.162 1.00 97.51 184 A 1 
ATOM 1398 O O   . TYR A 1 184 ? 6.848   -6.150  -11.698 1.00 95.98 184 A 1 
ATOM 1399 C CB  . TYR A 1 184 ? 8.577   -7.065  -9.178  1.00 96.32 184 A 1 
ATOM 1400 C CG  . TYR A 1 184 ? 7.854   -8.263  -9.767  1.00 91.57 184 A 1 
ATOM 1401 C CD1 . TYR A 1 184 ? 6.598   -8.652  -9.262  1.00 85.97 184 A 1 
ATOM 1402 C CD2 . TYR A 1 184 ? 8.403   -8.951  -10.870 1.00 88.42 184 A 1 
ATOM 1403 C CE1 . TYR A 1 184 ? 5.893   -9.716  -9.854  1.00 82.11 184 A 1 
ATOM 1404 C CE2 . TYR A 1 184 ? 7.701   -10.020 -11.464 1.00 83.23 184 A 1 
ATOM 1405 C CZ  . TYR A 1 184 ? 6.445   -10.398 -10.957 1.00 79.30 184 A 1 
ATOM 1406 O OH  . TYR A 1 184 ? 5.761   -11.418 -11.542 1.00 75.48 184 A 1 
ATOM 1407 N N   . GLY A 1 185 ? 8.852   -5.159  -11.887 1.00 96.69 185 A 1 
ATOM 1408 C CA  . GLY A 1 185 ? 8.754   -5.096  -13.337 1.00 96.63 185 A 1 
ATOM 1409 C C   . GLY A 1 185 ? 9.790   -4.204  -13.999 1.00 97.41 185 A 1 
ATOM 1410 O O   . GLY A 1 185 ? 10.714  -3.693  -13.368 1.00 96.43 185 A 1 
ATOM 1411 N N   . ARG A 1 186 ? 9.642   -4.040  -15.321 1.00 97.10 186 A 1 
ATOM 1412 C CA  . ARG A 1 186 ? 10.518  -3.191  -16.126 1.00 97.41 186 A 1 
ATOM 1413 C C   . ARG A 1 186 ? 9.779   -1.939  -16.569 1.00 97.97 186 A 1 
ATOM 1414 O O   . ARG A 1 186 ? 8.636   -2.030  -17.019 1.00 97.28 186 A 1 
ATOM 1415 C CB  . ARG A 1 186 ? 11.061  -3.953  -17.339 1.00 96.40 186 A 1 
ATOM 1416 C CG  . ARG A 1 186 ? 11.958  -5.133  -16.939 1.00 86.84 186 A 1 
ATOM 1417 C CD  . ARG A 1 186 ? 12.603  -5.802  -18.162 1.00 83.89 186 A 1 
ATOM 1418 N NE  . ARG A 1 186 ? 11.595  -6.391  -19.064 1.00 73.57 186 A 1 
ATOM 1419 C CZ  . ARG A 1 186 ? 11.835  -7.023  -20.205 1.00 66.14 186 A 1 
ATOM 1420 N NH1 . ARG A 1 186 ? 13.046  -7.204  -20.652 1.00 59.01 186 A 1 
ATOM 1421 N NH2 . ARG A 1 186 ? 10.844  -7.484  -20.921 1.00 55.91 186 A 1 
ATOM 1422 N N   . CYS A 1 187 ? 10.469  -0.809  -16.518 1.00 97.80 187 A 1 
ATOM 1423 C CA  . CYS A 1 187 ? 9.998   0.457   -17.068 1.00 97.75 187 A 1 
ATOM 1424 C C   . CYS A 1 187 ? 9.563   0.297   -18.539 1.00 98.00 187 A 1 
ATOM 1425 O O   . CYS A 1 187 ? 10.170  -0.466  -19.300 1.00 96.27 187 A 1 
ATOM 1426 C CB  . CYS A 1 187 ? 11.124  1.485   -16.891 1.00 95.97 187 A 1 
ATOM 1427 S SG  . CYS A 1 187 ? 10.574  3.135   -17.380 1.00 82.05 187 A 1 
ATOM 1428 N N   . GLY A 1 188 ? 8.481   0.966   -18.927 1.00 97.52 188 A 1 
ATOM 1429 C CA  . GLY A 1 188 ? 7.892   0.929   -20.267 1.00 97.49 188 A 1 
ATOM 1430 C C   . GLY A 1 188 ? 7.122   -0.351  -20.624 1.00 97.81 188 A 1 
ATOM 1431 O O   . GLY A 1 188 ? 6.657   -0.495  -21.757 1.00 96.60 188 A 1 
ATOM 1432 N N   . CYS A 1 189 ? 6.983   -1.313  -19.697 1.00 97.75 189 A 1 
ATOM 1433 C CA  . CYS A 1 189 ? 6.270   -2.572  -19.909 1.00 97.89 189 A 1 
ATOM 1434 C C   . CYS A 1 189 ? 4.862   -2.567  -19.288 1.00 98.21 189 A 1 
ATOM 1435 O O   . CYS A 1 189 ? 4.551   -1.774  -18.406 1.00 97.52 189 A 1 
ATOM 1436 C CB  . CYS A 1 189 ? 7.112   -3.742  -19.370 1.00 96.93 189 A 1 
ATOM 1437 S SG  . CYS A 1 189 ? 8.652   -3.922  -20.325 1.00 92.51 189 A 1 
ATOM 1438 N N   . GLY A 1 190 ? 4.013   -3.518  -19.715 1.00 97.81 190 A 1 
ATOM 1439 C CA  . GLY A 1 190 ? 2.661   -3.698  -19.181 1.00 97.87 190 A 1 
ATOM 1440 C C   . GLY A 1 190 ? 1.600   -2.791  -19.830 1.00 98.20 190 A 1 
ATOM 1441 O O   . GLY A 1 190 ? 1.900   -2.054  -20.778 1.00 97.81 190 A 1 
ATOM 1442 N N   . PRO A 1 191 ? 0.345   -2.866  -19.364 1.00 98.25 191 A 1 
ATOM 1443 C CA  . PRO A 1 191 ? -0.768  -2.049  -19.843 1.00 98.28 191 A 1 
ATOM 1444 C C   . PRO A 1 191 ? -0.492  -0.540  -19.785 1.00 98.43 191 A 1 
ATOM 1445 O O   . PRO A 1 191 ? 0.142   -0.042  -18.854 1.00 98.28 191 A 1 
ATOM 1446 C CB  . PRO A 1 191 ? -1.965  -2.441  -18.974 1.00 97.92 191 A 1 
ATOM 1447 C CG  . PRO A 1 191 ? -1.656  -3.889  -18.603 1.00 96.46 191 A 1 
ATOM 1448 C CD  . PRO A 1 191 ? -0.142  -3.885  -18.445 1.00 97.92 191 A 1 
ATOM 1449 N N   . LEU A 1 192 ? -0.983  0.180   -20.800 1.00 98.31 192 A 1 
ATOM 1450 C CA  . LEU A 1 192 ? -0.905  1.640   -20.870 1.00 98.43 192 A 1 
ATOM 1451 C C   . LEU A 1 192 ? -1.863  2.267   -19.852 1.00 98.51 192 A 1 
ATOM 1452 O O   . LEU A 1 192 ? -3.052  1.931   -19.846 1.00 98.26 192 A 1 
ATOM 1453 C CB  . LEU A 1 192 ? -1.247  2.090   -22.304 1.00 98.21 192 A 1 
ATOM 1454 C CG  . LEU A 1 192 ? -1.140  3.611   -22.539 1.00 97.20 192 A 1 
ATOM 1455 C CD1 . LEU A 1 192 ? 0.312   4.075   -22.563 1.00 95.50 192 A 1 
ATOM 1456 C CD2 . LEU A 1 192 ? -1.778  3.981   -23.876 1.00 95.48 192 A 1 
ATOM 1457 N N   . LEU A 1 193 ? -1.365  3.210   -19.073 1.00 98.40 193 A 1 
ATOM 1458 C CA  . LEU A 1 193 ? -2.136  3.991   -18.119 1.00 98.45 193 A 1 
ATOM 1459 C C   . LEU A 1 193 ? -2.913  5.093   -18.848 1.00 98.46 193 A 1 
ATOM 1460 O O   . LEU A 1 193 ? -2.354  5.848   -19.646 1.00 98.34 193 A 1 
ATOM 1461 C CB  . LEU A 1 193 ? -1.195  4.549   -17.043 1.00 98.45 193 A 1 
ATOM 1462 C CG  . LEU A 1 193 ? -0.428  3.484   -16.227 1.00 98.08 193 A 1 
ATOM 1463 C CD1 . LEU A 1 193 ? 0.461   4.170   -15.195 1.00 97.73 193 A 1 
ATOM 1464 C CD2 . LEU A 1 193 ? -1.363  2.518   -15.495 1.00 97.57 193 A 1 
ATOM 1465 N N   . ARG A 1 194 ? -4.224  5.164   -18.606 1.00 98.43 194 A 1 
ATOM 1466 C CA  . ARG A 1 194 ? -5.145  6.087   -19.279 1.00 98.42 194 A 1 
ATOM 1467 C C   . ARG A 1 194 ? -5.954  6.875   -18.256 1.00 98.54 194 A 1 
ATOM 1468 O O   . ARG A 1 194 ? -6.270  6.352   -17.193 1.00 98.28 194 A 1 
ATOM 1469 C CB  . ARG A 1 194 ? -6.086  5.319   -20.219 1.00 98.09 194 A 1 
ATOM 1470 C CG  . ARG A 1 194 ? -5.341  4.539   -21.312 1.00 95.90 194 A 1 
ATOM 1471 C CD  . ARG A 1 194 ? -6.339  3.803   -22.206 1.00 93.34 194 A 1 
ATOM 1472 N NE  . ARG A 1 194 ? -5.648  2.984   -23.218 1.00 84.09 194 A 1 
ATOM 1473 C CZ  . ARG A 1 194 ? -6.225  2.220   -24.126 1.00 75.46 194 A 1 
ATOM 1474 N NH1 . ARG A 1 194 ? -7.524  2.119   -24.215 1.00 67.84 194 A 1 
ATOM 1475 N NH2 . ARG A 1 194 ? -5.500  1.536   -24.965 1.00 66.25 194 A 1 
ATOM 1476 N N   . SER A 1 195 ? -6.324  8.102   -18.620 1.00 98.43 195 A 1 
ATOM 1477 C CA  . SER A 1 195 ? -7.243  8.908   -17.816 1.00 98.48 195 A 1 
ATOM 1478 C C   . SER A 1 195 ? -8.554  8.158   -17.560 1.00 98.57 195 A 1 
ATOM 1479 O O   . SER A 1 195 ? -9.046  7.454   -18.445 1.00 98.25 195 A 1 
ATOM 1480 C CB  . SER A 1 195 ? -7.524  10.241  -18.507 1.00 98.08 195 A 1 
ATOM 1481 O OG  . SER A 1 195 ? -8.226  11.090  -17.630 1.00 94.66 195 A 1 
ATOM 1482 N N   . GLY A 1 196 ? -9.087  8.289   -16.347 1.00 98.26 196 A 1 
ATOM 1483 C CA  . GLY A 1 196 ? -10.279 7.581   -15.882 1.00 98.24 196 A 1 
ATOM 1484 C C   . GLY A 1 196 ? -10.024 6.166   -15.346 1.00 98.39 196 A 1 
ATOM 1485 O O   . GLY A 1 196 ? -10.952 5.539   -14.845 1.00 97.74 196 A 1 
ATOM 1486 N N   . MET A 1 197 ? -8.796  5.634   -15.423 1.00 98.32 197 A 1 
ATOM 1487 C CA  . MET A 1 197 ? -8.469  4.407   -14.689 1.00 98.41 197 A 1 
ATOM 1488 C C   . MET A 1 197 ? -8.441  4.692   -13.187 1.00 98.51 197 A 1 
ATOM 1489 O O   . MET A 1 197 ? -7.831  5.673   -12.764 1.00 98.23 197 A 1 
ATOM 1490 C CB  . MET A 1 197 ? -7.116  3.824   -15.111 1.00 98.10 197 A 1 
ATOM 1491 C CG  . MET A 1 197 ? -7.138  3.225   -16.516 1.00 96.40 197 A 1 
ATOM 1492 S SD  . MET A 1 197 ? -5.543  2.494   -16.979 1.00 96.51 197 A 1 
ATOM 1493 C CE  . MET A 1 197 ? -5.972  1.808   -18.584 1.00 91.45 197 A 1 
ATOM 1494 N N   . CYS A 1 198 ? -9.043  3.793   -12.396 1.00 98.46 198 A 1 
ATOM 1495 C CA  . CYS A 1 198 ? -8.813  3.731   -10.956 1.00 98.49 198 A 1 
ATOM 1496 C C   . CYS A 1 198 ? -8.081  2.428   -10.648 1.00 98.51 198 A 1 
ATOM 1497 O O   . CYS A 1 198 ? -8.530  1.365   -11.081 1.00 98.10 198 A 1 
ATOM 1498 C CB  . CYS A 1 198 ? -10.128 3.854   -10.187 1.00 98.33 198 A 1 
ATOM 1499 S SG  . CYS A 1 198 ? -10.909 5.459   -10.508 1.00 97.05 198 A 1 
ATOM 1500 N N   . ILE A 1 199 ? -6.943  2.525   -9.963  1.00 98.61 199 A 1 
ATOM 1501 C CA  . ILE A 1 199 ? -6.076  1.388   -9.643  1.00 98.64 199 A 1 
ATOM 1502 C C   . ILE A 1 199 ? -5.634  1.448   -8.185  1.00 98.64 199 A 1 
ATOM 1503 O O   . ILE A 1 199 ? -5.424  2.535   -7.638  1.00 98.51 199 A 1 
ATOM 1504 C CB  . ILE A 1 199 ? -4.851  1.288   -10.594 1.00 98.58 199 A 1 
ATOM 1505 C CG1 . ILE A 1 199 ? -3.907  2.509   -10.489 1.00 98.27 199 A 1 
ATOM 1506 C CG2 . ILE A 1 199 ? -5.309  1.061   -12.046 1.00 97.89 199 A 1 
ATOM 1507 C CD1 . ILE A 1 199 ? -2.619  2.391   -11.314 1.00 97.61 199 A 1 
ATOM 1508 N N   . CYS A 1 200 ? -5.452  0.275   -7.586  1.00 98.66 200 A 1 
ATOM 1509 C CA  . CYS A 1 200 ? -4.812  0.087   -6.296  1.00 98.68 200 A 1 
ATOM 1510 C C   . CYS A 1 200 ? -3.326  -0.205  -6.517  1.00 98.68 200 A 1 
ATOM 1511 O O   . CYS A 1 200 ? -2.964  -1.035  -7.358  1.00 98.43 200 A 1 
ATOM 1512 C CB  . CYS A 1 200 ? -5.545  -1.024  -5.544  1.00 98.58 200 A 1 
ATOM 1513 S SG  . CYS A 1 200 ? -7.244  -0.472  -5.201  1.00 98.12 200 A 1 
ATOM 1514 N N   . ILE A 1 201 ? -2.467  0.530   -5.817  1.00 98.60 201 A 1 
ATOM 1515 C CA  . ILE A 1 201 ? -1.027  0.261   -5.736  1.00 98.64 201 A 1 
ATOM 1516 C C   . ILE A 1 201 ? -0.757  -0.171  -4.303  1.00 98.53 201 A 1 
ATOM 1517 O O   . ILE A 1 201 ? -1.009  0.604   -3.380  1.00 98.28 201 A 1 
ATOM 1518 C CB  . ILE A 1 201 ? -0.180  1.489   -6.134  1.00 98.63 201 A 1 
ATOM 1519 C CG1 . ILE A 1 201 ? -0.526  1.965   -7.561  1.00 98.19 201 A 1 
ATOM 1520 C CG2 . ILE A 1 201 ? 1.324   1.150   -6.033  1.00 98.30 201 A 1 
ATOM 1521 C CD1 . ILE A 1 201 ? 0.169   3.268   -7.971  1.00 97.13 201 A 1 
ATOM 1522 N N   . GLU A 1 202 ? -0.247  -1.374  -4.120  1.00 98.00 202 A 1 
ATOM 1523 C CA  . GLU A 1 202 ? -0.204  -2.071  -2.832  1.00 98.02 202 A 1 
ATOM 1524 C C   . GLU A 1 202 ? 1.130   -2.813  -2.610  1.00 98.21 202 A 1 
ATOM 1525 O O   . GLU A 1 202 ? 1.203   -4.038  -2.696  1.00 97.11 202 A 1 
ATOM 1526 C CB  . GLU A 1 202 ? -1.431  -2.994  -2.710  1.00 97.13 202 A 1 
ATOM 1527 C CG  . GLU A 1 202 ? -1.611  -3.911  -3.909  1.00 96.03 202 A 1 
ATOM 1528 C CD  . GLU A 1 202 ? -2.635  -5.019  -3.702  1.00 96.88 202 A 1 
ATOM 1529 O OE1 . GLU A 1 202 ? -3.728  -4.910  -4.269  1.00 92.53 202 A 1 
ATOM 1530 O OE2 . GLU A 1 202 ? -2.228  -6.048  -3.127  1.00 93.79 202 A 1 
ATOM 1531 N N   . PRO A 1 203 ? 2.236   -2.094  -2.330  1.00 98.59 203 A 1 
ATOM 1532 C CA  . PRO A 1 203 ? 3.507   -2.730  -2.012  1.00 98.59 203 A 1 
ATOM 1533 C C   . PRO A 1 203 ? 3.415   -3.718  -0.841  1.00 98.57 203 A 1 
ATOM 1534 O O   . PRO A 1 203 ? 3.165   -3.339  0.303   1.00 98.19 203 A 1 
ATOM 1535 C CB  . PRO A 1 203 ? 4.483   -1.595  -1.712  1.00 98.33 203 A 1 
ATOM 1536 C CG  . PRO A 1 203 ? 3.910   -0.441  -2.529  1.00 97.51 203 A 1 
ATOM 1537 C CD  . PRO A 1 203 ? 2.417   -0.654  -2.428  1.00 98.49 203 A 1 
ATOM 1538 N N   . MET A 1 204 ? 3.738   -4.975  -1.119  1.00 98.61 204 A 1 
ATOM 1539 C CA  . MET A 1 204 ? 3.914   -6.059  -0.160  1.00 98.61 204 A 1 
ATOM 1540 C C   . MET A 1 204 ? 5.401   -6.388  -0.059  1.00 98.61 204 A 1 
ATOM 1541 O O   . MET A 1 204 ? 5.984   -7.029  -0.947  1.00 98.13 204 A 1 
ATOM 1542 C CB  . MET A 1 204 ? 3.100   -7.269  -0.614  1.00 98.38 204 A 1 
ATOM 1543 C CG  . MET A 1 204 ? 1.599   -7.063  -0.464  1.00 97.68 204 A 1 
ATOM 1544 S SD  . MET A 1 204 ? 0.689   -8.235  -1.494  1.00 97.06 204 A 1 
ATOM 1545 C CE  . MET A 1 204 ? 0.044   -7.103  -2.741  1.00 92.71 204 A 1 
ATOM 1546 N N   . ILE A 1 205 ? 6.040   -5.891  1.011   1.00 98.67 205 A 1 
ATOM 1547 C CA  . ILE A 1 205 ? 7.497   -5.854  1.152   1.00 98.72 205 A 1 
ATOM 1548 C C   . ILE A 1 205 ? 7.943   -6.684  2.352   1.00 98.73 205 A 1 
ATOM 1549 O O   . ILE A 1 205 ? 7.482   -6.480  3.472   1.00 98.62 205 A 1 
ATOM 1550 C CB  . ILE A 1 205 ? 7.998   -4.399  1.238   1.00 98.68 205 A 1 
ATOM 1551 C CG1 . ILE A 1 205 ? 7.492   -3.513  0.078   1.00 98.27 205 A 1 
ATOM 1552 C CG2 . ILE A 1 205 ? 9.534   -4.368  1.294   1.00 98.39 205 A 1 
ATOM 1553 C CD1 . ILE A 1 205 ? 7.805   -4.022  -1.340  1.00 97.10 205 A 1 
ATOM 1554 N N   . ASN A 1 206 ? 8.899   -7.595  2.126   1.00 98.60 206 A 1 
ATOM 1555 C CA  . ASN A 1 206 ? 9.407   -8.502  3.145   1.00 98.65 206 A 1 
ATOM 1556 C C   . ASN A 1 206 ? 10.780  -8.053  3.654   1.00 98.66 206 A 1 
ATOM 1557 O O   . ASN A 1 206 ? 11.659  -7.685  2.871   1.00 98.48 206 A 1 
ATOM 1558 C CB  . ASN A 1 206 ? 9.465   -9.933  2.593   1.00 98.56 206 A 1 
ATOM 1559 C CG  . ASN A 1 206 ? 8.135   -10.488 2.118   1.00 98.48 206 A 1 
ATOM 1560 O OD1 . ASN A 1 206 ? 7.060   -10.001 2.425   1.00 95.96 206 A 1 
ATOM 1561 N ND2 . ASN A 1 206 ? 8.172   -11.553 1.353   1.00 95.90 206 A 1 
ATOM 1562 N N   . LEU A 1 207 ? 10.987  -8.201  4.966   1.00 98.39 207 A 1 
ATOM 1563 C CA  . LEU A 1 207 ? 12.292  -8.036  5.606   1.00 98.22 207 A 1 
ATOM 1564 C C   . LEU A 1 207 ? 13.296  -9.109  5.146   1.00 97.96 207 A 1 
ATOM 1565 O O   . LEU A 1 207 ? 14.490  -8.849  5.057   1.00 94.86 207 A 1 
ATOM 1566 C CB  . LEU A 1 207 ? 12.073  -8.098  7.131   1.00 97.46 207 A 1 
ATOM 1567 C CG  . LEU A 1 207 ? 13.337  -7.859  7.977   1.00 94.93 207 A 1 
ATOM 1568 C CD1 . LEU A 1 207 ? 13.881  -6.444  7.802   1.00 91.37 207 A 1 
ATOM 1569 C CD2 . LEU A 1 207 ? 13.004  -8.056  9.455   1.00 91.13 207 A 1 
ATOM 1570 N N   . GLY A 1 208 ? 12.810  -10.315 4.872   1.00 97.66 208 A 1 
ATOM 1571 C CA  . GLY A 1 208 ? 13.608  -11.444 4.412   1.00 97.49 208 A 1 
ATOM 1572 C C   . GLY A 1 208 ? 13.477  -11.711 2.913   1.00 97.93 208 A 1 
ATOM 1573 O O   . GLY A 1 208 ? 13.563  -10.807 2.077   1.00 97.05 208 A 1 
ATOM 1574 N N   . SER A 1 209 ? 13.288  -12.995 2.560   1.00 97.83 209 A 1 
ATOM 1575 C CA  . SER A 1 209 ? 13.161  -13.412 1.163   1.00 97.85 209 A 1 
ATOM 1576 C C   . SER A 1 209 ? 11.816  -12.993 0.557   1.00 98.11 209 A 1 
ATOM 1577 O O   . SER A 1 209 ? 10.817  -12.847 1.251   1.00 97.68 209 A 1 
ATOM 1578 C CB  . SER A 1 209 ? 13.402  -14.921 1.029   1.00 97.21 209 A 1 
ATOM 1579 O OG  . SER A 1 209 ? 12.225  -15.676 1.199   1.00 92.13 209 A 1 
ATOM 1580 N N   . LYS A 1 210 ? 11.776  -12.873 -0.774  1.00 97.86 210 A 1 
ATOM 1581 C CA  . LYS A 1 210 ? 10.528  -12.606 -1.518  1.00 97.90 210 A 1 
ATOM 1582 C C   . LYS A 1 210 ? 9.525   -13.766 -1.514  1.00 98.17 210 A 1 
ATOM 1583 O O   . LYS A 1 210 ? 8.412   -13.595 -1.987  1.00 97.62 210 A 1 
ATOM 1584 C CB  . LYS A 1 210 ? 10.874  -12.199 -2.958  1.00 97.38 210 A 1 
ATOM 1585 C CG  . LYS A 1 210 ? 11.457  -13.370 -3.762  1.00 97.40 210 A 1 
ATOM 1586 C CD  . LYS A 1 210 ? 11.885  -12.913 -5.155  1.00 95.75 210 A 1 
ATOM 1587 C CE  . LYS A 1 210 ? 12.449  -14.131 -5.877  1.00 92.43 210 A 1 
ATOM 1588 N NZ  . LYS A 1 210 ? 12.979  -13.769 -7.209  1.00 85.62 210 A 1 
ATOM 1589 N N   . ASN A 1 211 ? 9.952   -14.961 -1.072  1.00 98.15 211 A 1 
ATOM 1590 C CA  . ASN A 1 211 ? 9.156   -16.170 -1.238  1.00 98.30 211 A 1 
ATOM 1591 C C   . ASN A 1 211 ? 8.045   -16.244 -0.194  1.00 98.49 211 A 1 
ATOM 1592 O O   . ASN A 1 211 ? 8.312   -16.184 1.012   1.00 98.07 211 A 1 
ATOM 1593 C CB  . ASN A 1 211 ? 10.047  -17.414 -1.167  1.00 98.01 211 A 1 
ATOM 1594 C CG  . ASN A 1 211 ? 11.148  -17.426 -2.205  1.00 96.83 211 A 1 
ATOM 1595 O OD1 . ASN A 1 211 ? 10.933  -17.339 -3.399  1.00 89.51 211 A 1 
ATOM 1596 N ND2 . ASN A 1 211 ? 12.385  -17.544 -1.779  1.00 88.60 211 A 1 
ATOM 1597 N N   . VAL A 1 212 ? 6.834   -16.504 -0.653  1.00 98.42 212 A 1 
ATOM 1598 C CA  . VAL A 1 212 ? 5.637   -16.631 0.181   1.00 98.45 212 A 1 
ATOM 1599 C C   . VAL A 1 212 ? 5.023   -18.030 0.088   1.00 98.42 212 A 1 
ATOM 1600 O O   . VAL A 1 212 ? 5.394   -18.847 -0.770  1.00 98.11 212 A 1 
ATOM 1601 C CB  . VAL A 1 212 ? 4.618   -15.515 -0.124  1.00 98.29 212 A 1 
ATOM 1602 C CG1 . VAL A 1 212 ? 5.250   -14.136 0.119   1.00 97.60 212 A 1 
ATOM 1603 C CG2 . VAL A 1 212 ? 4.080   -15.586 -1.552  1.00 97.27 212 A 1 
ATOM 1604 N N   . THR A 1 213 ? 4.124   -18.335 1.019   1.00 98.55 213 A 1 
ATOM 1605 C CA  . THR A 1 213 ? 3.308   -19.553 1.024   1.00 98.53 213 A 1 
ATOM 1606 C C   . THR A 1 213 ? 1.923   -19.240 1.571   1.00 98.62 213 A 1 
ATOM 1607 O O   . THR A 1 213 ? 1.785   -18.350 2.408   1.00 98.30 213 A 1 
ATOM 1608 C CB  . THR A 1 213 ? 3.994   -20.672 1.828   1.00 98.06 213 A 1 
ATOM 1609 O OG1 . THR A 1 213 ? 3.323   -21.898 1.656   1.00 95.21 213 A 1 
ATOM 1610 C CG2 . THR A 1 213 ? 4.092   -20.414 3.333   1.00 94.50 213 A 1 
ATOM 1611 N N   . ILE A 1 214 ? 0.927   -19.986 1.102   1.00 98.44 214 A 1 
ATOM 1612 C CA  . ILE A 1 214 ? -0.446  -19.917 1.604   1.00 98.40 214 A 1 
ATOM 1613 C C   . ILE A 1 214 ? -0.579  -20.904 2.770   1.00 98.39 214 A 1 
ATOM 1614 O O   . ILE A 1 214 ? -0.076  -22.033 2.701   1.00 97.90 214 A 1 
ATOM 1615 C CB  . ILE A 1 214 ? -1.462  -20.171 0.467   1.00 98.05 214 A 1 
ATOM 1616 C CG1 . ILE A 1 214 ? -1.224  -19.187 -0.707  1.00 96.35 214 A 1 
ATOM 1617 C CG2 . ILE A 1 214 ? -2.897  -20.027 0.995   1.00 96.21 214 A 1 
ATOM 1618 C CD1 . ILE A 1 214 ? -2.089  -19.448 -1.946  1.00 90.13 214 A 1 
ATOM 1619 N N   . GLU A 1 215 ? -1.201  -20.460 3.859   1.00 98.46 215 A 1 
ATOM 1620 C CA  . GLU A 1 215 ? -1.488  -21.287 5.028   1.00 98.31 215 A 1 
ATOM 1621 C C   . GLU A 1 215 ? -2.634  -22.277 4.768   1.00 98.22 215 A 1 
ATOM 1622 O O   . GLU A 1 215 ? -3.327  -22.243 3.754   1.00 97.52 215 A 1 
ATOM 1623 C CB  . GLU A 1 215 ? -1.755  -20.393 6.252   1.00 98.00 215 A 1 
ATOM 1624 C CG  . GLU A 1 215 ? -0.472  -19.799 6.882   1.00 95.95 215 A 1 
ATOM 1625 C CD  . GLU A 1 215 ? 0.466   -20.859 7.504   1.00 95.18 215 A 1 
ATOM 1626 O OE1 . GLU A 1 215 ? 1.611   -20.511 7.880   1.00 86.95 215 A 1 
ATOM 1627 O OE2 . GLU A 1 215 ? 0.106   -22.058 7.574   1.00 88.48 215 A 1 
ATOM 1628 N N   . LYS A 1 216 ? -2.839  -23.188 5.720   1.00 98.12 216 A 1 
ATOM 1629 C CA  . LYS A 1 216 ? -3.845  -24.264 5.588   1.00 97.83 216 A 1 
ATOM 1630 C C   . LYS A 1 216 ? -5.290  -23.765 5.531   1.00 97.98 216 A 1 
ATOM 1631 O O   . LYS A 1 216 ? -6.163  -24.531 5.135   1.00 96.93 216 A 1 
ATOM 1632 C CB  . LYS A 1 216 ? -3.711  -25.254 6.750   1.00 97.10 216 A 1 
ATOM 1633 C CG  . LYS A 1 216 ? -2.389  -26.026 6.731   1.00 92.26 216 A 1 
ATOM 1634 C CD  . LYS A 1 216 ? -2.377  -27.021 7.898   1.00 86.38 216 A 1 
ATOM 1635 C CE  . LYS A 1 216 ? -1.065  -27.805 7.904   1.00 80.15 216 A 1 
ATOM 1636 N NZ  . LYS A 1 216 ? -1.028  -28.755 9.041   1.00 68.99 216 A 1 
ATOM 1637 N N   . ASP A 1 217 ? -5.532  -22.532 5.953   1.00 97.87 217 A 1 
ATOM 1638 C CA  . ASP A 1 217 ? -6.836  -21.877 5.858   1.00 97.76 217 A 1 
ATOM 1639 C C   . ASP A 1 217 ? -7.220  -21.505 4.413   1.00 97.94 217 A 1 
ATOM 1640 O O   . ASP A 1 217 ? -8.364  -21.147 4.157   1.00 96.97 217 A 1 
ATOM 1641 C CB  . ASP A 1 217 ? -6.869  -20.666 6.807   1.00 97.54 217 A 1 
ATOM 1642 C CG  . ASP A 1 217 ? -5.848  -19.563 6.488   1.00 97.77 217 A 1 
ATOM 1643 O OD1 . ASP A 1 217 ? -5.313  -19.524 5.362   1.00 96.79 217 A 1 
ATOM 1644 O OD2 . ASP A 1 217 ? -5.565  -18.751 7.393   1.00 96.33 217 A 1 
ATOM 1645 N N   . GLY A 1 218 ? -6.280  -21.632 3.471   1.00 97.90 218 A 1 
ATOM 1646 C CA  . GLY A 1 218 ? -6.487  -21.333 2.054   1.00 97.65 218 A 1 
ATOM 1647 C C   . GLY A 1 218 ? -6.447  -19.842 1.699   1.00 97.84 218 A 1 
ATOM 1648 O O   . GLY A 1 218 ? -6.590  -19.517 0.523   1.00 96.73 218 A 1 
ATOM 1649 N N   . TRP A 1 219 ? -6.233  -18.962 2.679   1.00 98.23 219 A 1 
ATOM 1650 C CA  . TRP A 1 219 ? -6.271  -17.507 2.512   1.00 98.34 219 A 1 
ATOM 1651 C C   . TRP A 1 219 ? -4.984  -16.820 2.950   1.00 98.46 219 A 1 
ATOM 1652 O O   . TRP A 1 219 ? -4.355  -16.122 2.151   1.00 97.96 219 A 1 
ATOM 1653 C CB  . TRP A 1 219 ? -7.465  -16.948 3.288   1.00 98.20 219 A 1 
ATOM 1654 C CG  . TRP A 1 219 ? -8.780  -17.250 2.663   1.00 97.97 219 A 1 
ATOM 1655 C CD1 . TRP A 1 219 ? -9.652  -18.208 3.045   1.00 96.91 219 A 1 
ATOM 1656 C CD2 . TRP A 1 219 ? -9.380  -16.592 1.514   1.00 97.70 219 A 1 
ATOM 1657 N NE1 . TRP A 1 219 ? -10.758 -18.189 2.221   1.00 96.64 219 A 1 
ATOM 1658 C CE2 . TRP A 1 219 ? -10.640 -17.211 1.257   1.00 97.10 219 A 1 
ATOM 1659 C CE3 . TRP A 1 219 ? -8.982  -15.541 0.668   1.00 96.57 219 A 1 
ATOM 1660 C CZ2 . TRP A 1 219 ? -11.471 -16.792 0.213   1.00 95.95 219 A 1 
ATOM 1661 C CZ3 . TRP A 1 219 ? -9.809  -15.114 -0.388  1.00 95.29 219 A 1 
ATOM 1662 C CH2 . TRP A 1 219 ? -11.050 -15.734 -0.617  1.00 95.17 219 A 1 
ATOM 1663 N N   . THR A 1 220 ? -4.582  -17.031 4.198   1.00 98.31 220 A 1 
ATOM 1664 C CA  . THR A 1 220 ? -3.458  -16.322 4.808   1.00 98.53 220 A 1 
ATOM 1665 C C   . THR A 1 220 ? -2.171  -16.577 4.029   1.00 98.61 220 A 1 
ATOM 1666 O O   . THR A 1 220 ? -1.662  -17.697 3.978   1.00 98.47 220 A 1 
ATOM 1667 C CB  . THR A 1 220 ? -3.274  -16.729 6.275   1.00 98.49 220 A 1 
ATOM 1668 O OG1 . THR A 1 220 ? -4.442  -16.473 7.015   1.00 97.72 220 A 1 
ATOM 1669 C CG2 . THR A 1 220 ? -2.148  -15.959 6.962   1.00 97.66 220 A 1 
ATOM 1670 N N   . VAL A 1 221 ? -1.605  -15.521 3.453   1.00 98.57 221 A 1 
ATOM 1671 C CA  . VAL A 1 221 ? -0.297  -15.558 2.794   1.00 98.65 221 A 1 
ATOM 1672 C C   . VAL A 1 221 ? 0.764   -15.086 3.780   1.00 98.71 221 A 1 
ATOM 1673 O O   . VAL A 1 221 ? 0.626   -14.019 4.372   1.00 98.56 221 A 1 
ATOM 1674 C CB  . VAL A 1 221 ? -0.278  -14.709 1.511   1.00 98.53 221 A 1 
ATOM 1675 C CG1 . VAL A 1 221 ? 1.065   -14.845 0.786   1.00 97.93 221 A 1 
ATOM 1676 C CG2 . VAL A 1 221 ? -1.382  -15.139 0.539   1.00 97.92 221 A 1 
ATOM 1677 N N   . ARG A 1 222 ? 1.846   -15.846 3.944   1.00 98.61 222 A 1 
ATOM 1678 C CA  . ARG A 1 222 ? 2.991   -15.443 4.771   1.00 98.60 222 A 1 
ATOM 1679 C C   . ARG A 1 222 ? 4.326   -15.665 4.077   1.00 98.70 222 A 1 
ATOM 1680 O O   . ARG A 1 222 ? 4.445   -16.457 3.140   1.00 98.55 222 A 1 
ATOM 1681 C CB  . ARG A 1 222 ? 2.947   -16.117 6.145   1.00 98.18 222 A 1 
ATOM 1682 C CG  . ARG A 1 222 ? 3.187   -17.623 6.057   1.00 96.68 222 A 1 
ATOM 1683 C CD  . ARG A 1 222 ? 3.624   -18.172 7.406   1.00 95.71 222 A 1 
ATOM 1684 N NE  . ARG A 1 222 ? 3.718   -19.631 7.330   1.00 93.46 222 A 1 
ATOM 1685 C CZ  . ARG A 1 222 ? 4.704   -20.357 6.848   1.00 93.92 222 A 1 
ATOM 1686 N NH1 . ARG A 1 222 ? 5.840   -19.840 6.468   1.00 86.03 222 A 1 
ATOM 1687 N NH2 . ARG A 1 222 ? 4.515   -21.635 6.738   1.00 88.69 222 A 1 
ATOM 1688 N N   . THR A 1 223 ? 5.363   -15.020 4.604   1.00 98.71 223 A 1 
ATOM 1689 C CA  . THR A 1 223 ? 6.749   -15.258 4.196   1.00 98.72 223 A 1 
ATOM 1690 C C   . THR A 1 223 ? 7.177   -16.701 4.512   1.00 98.65 223 A 1 
ATOM 1691 O O   . THR A 1 223 ? 6.848   -17.258 5.563   1.00 98.48 223 A 1 
ATOM 1692 C CB  . THR A 1 223 ? 7.698   -14.253 4.856   1.00 98.68 223 A 1 
ATOM 1693 O OG1 . THR A 1 223 ? 7.666   -14.408 6.248   1.00 97.71 223 A 1 
ATOM 1694 C CG2 . THR A 1 223 ? 7.333   -12.805 4.544   1.00 97.61 223 A 1 
ATOM 1695 N N   . LYS A 1 224 ? 7.922   -17.348 3.600   1.00 98.61 224 A 1 
ATOM 1696 C CA  . LYS A 1 224 ? 8.423   -18.724 3.829   1.00 98.54 224 A 1 
ATOM 1697 C C   . LYS A 1 224 ? 9.454   -18.787 4.953   1.00 98.63 224 A 1 
ATOM 1698 O O   . LYS A 1 224 ? 9.481   -19.769 5.691   1.00 98.00 224 A 1 
ATOM 1699 C CB  . LYS A 1 224 ? 9.012   -19.312 2.537   1.00 98.02 224 A 1 
ATOM 1700 C CG  . LYS A 1 224 ? 7.907   -19.795 1.596   1.00 91.61 224 A 1 
ATOM 1701 C CD  . LYS A 1 224 ? 8.473   -20.516 0.368   1.00 88.33 224 A 1 
ATOM 1702 C CE  . LYS A 1 224 ? 7.287   -20.973 -0.490  1.00 83.33 224 A 1 
ATOM 1703 N NZ  . LYS A 1 224 ? 7.708   -21.556 -1.782  1.00 72.36 224 A 1 
ATOM 1704 N N   . ASP A 1 225 ? 10.279  -17.752 5.091   1.00 98.55 225 A 1 
ATOM 1705 C CA  . ASP A 1 225 ? 11.325  -17.638 6.113   1.00 98.51 225 A 1 
ATOM 1706 C C   . ASP A 1 225 ? 10.833  -17.059 7.449   1.00 98.55 225 A 1 
ATOM 1707 O O   . ASP A 1 225 ? 11.631  -16.900 8.371   1.00 97.82 225 A 1 
ATOM 1708 C CB  . ASP A 1 225 ? 12.505  -16.837 5.536   1.00 98.22 225 A 1 
ATOM 1709 C CG  . ASP A 1 225 ? 12.166  -15.402 5.119   1.00 98.31 225 A 1 
ATOM 1710 O OD1 . ASP A 1 225 ? 11.035  -14.930 5.372   1.00 97.31 225 A 1 
ATOM 1711 O OD2 . ASP A 1 225 ? 13.038  -14.780 4.477   1.00 96.98 225 A 1 
ATOM 1712 N N   . ARG A 1 226 ? 9.538   -16.775 7.558   1.00 98.52 226 A 1 
ATOM 1713 C CA  . ARG A 1 226 ? 8.894   -16.178 8.739   1.00 98.45 226 A 1 
ATOM 1714 C C   . ARG A 1 226 ? 9.529   -14.854 9.184   1.00 98.62 226 A 1 
ATOM 1715 O O   . ARG A 1 226 ? 9.513   -14.518 10.365  1.00 97.98 226 A 1 
ATOM 1716 C CB  . ARG A 1 226 ? 8.766   -17.193 9.878   1.00 97.94 226 A 1 
ATOM 1717 C CG  . ARG A 1 226 ? 7.893   -18.391 9.492   1.00 96.05 226 A 1 
ATOM 1718 C CD  . ARG A 1 226 ? 7.615   -19.217 10.736  1.00 93.35 226 A 1 
ATOM 1719 N NE  . ARG A 1 226 ? 6.607   -20.265 10.500  1.00 90.67 226 A 1 
ATOM 1720 C CZ  . ARG A 1 226 ? 5.297   -20.128 10.628  1.00 89.63 226 A 1 
ATOM 1721 N NH1 . ARG A 1 226 ? 4.721   -18.993 10.939  1.00 81.06 226 A 1 
ATOM 1722 N NH2 . ARG A 1 226 ? 4.514   -21.150 10.447  1.00 83.12 226 A 1 
ATOM 1723 N N   . LYS A 1 227 ? 10.088  -14.100 8.239   1.00 98.52 227 A 1 
ATOM 1724 C CA  . LYS A 1 227 ? 10.473  -12.706 8.468   1.00 98.62 227 A 1 
ATOM 1725 C C   . LYS A 1 227 ? 9.265   -11.792 8.284   1.00 98.74 227 A 1 
ATOM 1726 O O   . LYS A 1 227 ? 8.346   -12.129 7.547   1.00 98.47 227 A 1 
ATOM 1727 C CB  . LYS A 1 227 ? 11.623  -12.317 7.537   1.00 98.40 227 A 1 
ATOM 1728 C CG  . LYS A 1 227 ? 12.918  -13.090 7.818   1.00 97.14 227 A 1 
ATOM 1729 C CD  . LYS A 1 227 ? 13.509  -12.720 9.180   1.00 93.07 227 A 1 
ATOM 1730 C CE  . LYS A 1 227 ? 14.884  -13.358 9.356   1.00 88.66 227 A 1 
ATOM 1731 N NZ  . LYS A 1 227 ? 15.538  -12.849 10.582  1.00 78.72 227 A 1 
ATOM 1732 N N   . TYR A 1 228 ? 9.296   -10.645 8.955   1.00 98.60 228 A 1 
ATOM 1733 C CA  . TYR A 1 228 ? 8.196   -9.690  8.938   1.00 98.71 228 A 1 
ATOM 1734 C C   . TYR A 1 228 ? 7.948   -9.145  7.530   1.00 98.78 228 A 1 
ATOM 1735 O O   . TYR A 1 228 ? 8.870   -9.022  6.720   1.00 98.54 228 A 1 
ATOM 1736 C CB  . TYR A 1 228 ? 8.464   -8.559  9.939   1.00 98.52 228 A 1 
ATOM 1737 C CG  . TYR A 1 228 ? 8.244   -8.887  11.411  1.00 98.23 228 A 1 
ATOM 1738 C CD1 . TYR A 1 228 ? 8.447   -10.182 11.929  1.00 96.13 228 A 1 
ATOM 1739 C CD2 . TYR A 1 228 ? 7.824   -7.860  12.274  1.00 95.56 228 A 1 
ATOM 1740 C CE1 . TYR A 1 228 ? 8.225   -10.447 13.290  1.00 94.27 228 A 1 
ATOM 1741 C CE2 . TYR A 1 228 ? 7.602   -8.121  13.636  1.00 94.69 228 A 1 
ATOM 1742 C CZ  . TYR A 1 228 ? 7.801   -9.415  14.146  1.00 95.56 228 A 1 
ATOM 1743 O OH  . TYR A 1 228 ? 7.567   -9.661  15.461  1.00 93.59 228 A 1 
ATOM 1744 N N   . SER A 1 229 ? 6.690   -8.809  7.269   1.00 98.78 229 A 1 
ATOM 1745 C CA  . SER A 1 229 ? 6.233   -8.186  6.029   1.00 98.79 229 A 1 
ATOM 1746 C C   . SER A 1 229 ? 5.380   -6.958  6.333   1.00 98.77 229 A 1 
ATOM 1747 O O   . SER A 1 229 ? 4.693   -6.913  7.352   1.00 98.45 229 A 1 
ATOM 1748 C CB  . SER A 1 229 ? 5.448   -9.192  5.191   1.00 98.64 229 A 1 
ATOM 1749 O OG  . SER A 1 229 ? 5.222   -8.673  3.896   1.00 96.57 229 A 1 
ATOM 1750 N N   . ALA A 1 230 ? 5.430   -5.968  5.453   1.00 98.69 230 A 1 
ATOM 1751 C CA  . ALA A 1 230 ? 4.593   -4.781  5.544   1.00 98.63 230 A 1 
ATOM 1752 C C   . ALA A 1 230 ? 3.807   -4.581  4.251   1.00 98.61 230 A 1 
ATOM 1753 O O   . ALA A 1 230 ? 4.324   -4.824  3.159   1.00 98.35 230 A 1 
ATOM 1754 C CB  . ALA A 1 230 ? 5.466   -3.571  5.887   1.00 98.41 230 A 1 
ATOM 1755 N N   . HIS A 1 231 ? 2.579   -4.104  4.394   1.00 98.46 231 A 1 
ATOM 1756 C CA  . HIS A 1 231 ? 1.643   -3.846  3.316   1.00 98.49 231 A 1 
ATOM 1757 C C   . HIS A 1 231 ? 1.015   -2.465  3.503   1.00 98.41 231 A 1 
ATOM 1758 O O   . HIS A 1 231 ? 0.456   -2.159  4.556   1.00 97.83 231 A 1 
ATOM 1759 C CB  . HIS A 1 231 ? 0.603   -4.979  3.289   1.00 98.34 231 A 1 
ATOM 1760 C CG  . HIS A 1 231 ? -0.485  -4.818  2.263   1.00 98.07 231 A 1 
ATOM 1761 N ND1 . HIS A 1 231 ? -1.772  -5.319  2.364   1.00 93.26 231 A 1 
ATOM 1762 C CD2 . HIS A 1 231 ? -0.376  -4.185  1.058   1.00 94.22 231 A 1 
ATOM 1763 C CE1 . HIS A 1 231 ? -2.418  -4.996  1.236   1.00 95.13 231 A 1 
ATOM 1764 N NE2 . HIS A 1 231 ? -1.603  -4.301  0.425   1.00 95.70 231 A 1 
ATOM 1765 N N   . PHE A 1 232 ? 1.160   -1.608  2.499   1.00 98.30 232 A 1 
ATOM 1766 C CA  . PHE A 1 232 ? 0.488   -0.314  2.422   1.00 98.15 232 A 1 
ATOM 1767 C C   . PHE A 1 232 ? -0.165  -0.187  1.057   1.00 98.26 232 A 1 
ATOM 1768 O O   . PHE A 1 232 ? 0.429   -0.586  0.059   1.00 97.93 232 A 1 
ATOM 1769 C CB  . PHE A 1 232 ? 1.469   0.843   2.633   1.00 97.85 232 A 1 
ATOM 1770 C CG  . PHE A 1 232 ? 1.985   0.995   4.045   1.00 97.85 232 A 1 
ATOM 1771 C CD1 . PHE A 1 232 ? 1.337   1.864   4.943   1.00 97.39 232 A 1 
ATOM 1772 C CD2 . PHE A 1 232 ? 3.114   0.275   4.463   1.00 97.41 232 A 1 
ATOM 1773 C CE1 . PHE A 1 232 ? 1.818   2.010   6.249   1.00 97.11 232 A 1 
ATOM 1774 C CE2 . PHE A 1 232 ? 3.590   0.418   5.774   1.00 97.11 232 A 1 
ATOM 1775 C CZ  . PHE A 1 232 ? 2.947   1.285   6.666   1.00 97.27 232 A 1 
ATOM 1776 N N   . GLU A 1 233 ? -1.337  0.423   1.009   1.00 98.20 233 A 1 
ATOM 1777 C CA  . GLU A 1 233 ? -2.092  0.546   -0.233  1.00 98.46 233 A 1 
ATOM 1778 C C   . GLU A 1 233 ? -2.824  1.880   -0.325  1.00 98.55 233 A 1 
ATOM 1779 O O   . GLU A 1 233 ? -3.430  2.353   0.639   1.00 98.06 233 A 1 
ATOM 1780 C CB  . GLU A 1 233 ? -3.069  -0.622  -0.345  1.00 98.31 233 A 1 
ATOM 1781 C CG  . GLU A 1 233 ? -3.979  -0.501  -1.560  1.00 97.80 233 A 1 
ATOM 1782 C CD  . GLU A 1 233 ? -5.045  -1.585  -1.602  1.00 97.82 233 A 1 
ATOM 1783 O OE1 . GLU A 1 233 ? -5.639  -1.681  -2.685  1.00 93.95 233 A 1 
ATOM 1784 O OE2 . GLU A 1 233 ? -5.286  -2.178  -0.532  1.00 95.53 233 A 1 
ATOM 1785 N N   . HIS A 1 234 ? -2.830  2.432   -1.529  1.00 98.37 234 A 1 
ATOM 1786 C CA  . HIS A 1 234 ? -3.763  3.468   -1.927  1.00 98.38 234 A 1 
ATOM 1787 C C   . HIS A 1 234 ? -4.486  3.092   -3.217  1.00 98.46 234 A 1 
ATOM 1788 O O   . HIS A 1 234 ? -3.862  2.707   -4.211  1.00 98.34 234 A 1 
ATOM 1789 C CB  . HIS A 1 234 ? -3.042  4.811   -2.090  1.00 98.20 234 A 1 
ATOM 1790 C CG  . HIS A 1 234 ? -2.833  5.567   -0.805  1.00 98.13 234 A 1 
ATOM 1791 N ND1 . HIS A 1 234 ? -3.783  5.825   0.158   1.00 96.26 234 A 1 
ATOM 1792 C CD2 . HIS A 1 234 ? -1.684  6.196   -0.412  1.00 96.21 234 A 1 
ATOM 1793 C CE1 . HIS A 1 234 ? -3.221  6.590   1.104   1.00 96.29 234 A 1 
ATOM 1794 N NE2 . HIS A 1 234 ? -1.944  6.846   0.793   1.00 96.19 234 A 1 
ATOM 1795 N N   . CYS A 1 235 ? -5.790  3.338   -3.234  1.00 98.47 235 A 1 
ATOM 1796 C CA  . CYS A 1 235 ? -6.553  3.473   -4.461  1.00 98.53 235 A 1 
ATOM 1797 C C   . CYS A 1 235 ? -6.355  4.885   -5.031  1.00 98.53 235 A 1 
ATOM 1798 O O   . CYS A 1 235 ? -6.490  5.889   -4.324  1.00 98.22 235 A 1 
ATOM 1799 C CB  . CYS A 1 235 ? -8.019  3.142   -4.188  1.00 98.43 235 A 1 
ATOM 1800 S SG  . CYS A 1 235 ? -8.951  3.106   -5.746  1.00 97.64 235 A 1 
ATOM 1801 N N   . ILE A 1 236 ? -6.034  4.965   -6.324  1.00 98.49 236 A 1 
ATOM 1802 C CA  . ILE A 1 236 ? -5.800  6.222   -7.037  1.00 98.51 236 A 1 
ATOM 1803 C C   . ILE A 1 236 ? -6.635  6.299   -8.313  1.00 98.59 236 A 1 
ATOM 1804 O O   . ILE A 1 236 ? -6.903  5.285   -8.957  1.00 98.49 236 A 1 
ATOM 1805 C CB  . ILE A 1 236 ? -4.299  6.461   -7.325  1.00 98.24 236 A 1 
ATOM 1806 C CG1 . ILE A 1 236 ? -3.738  5.489   -8.383  1.00 96.48 236 A 1 
ATOM 1807 C CG2 . ILE A 1 236 ? -3.462  6.386   -6.034  1.00 95.68 236 A 1 
ATOM 1808 C CD1 . ILE A 1 236 ? -2.364  5.887   -8.909  1.00 94.32 236 A 1 
ATOM 1809 N N   . ALA A 1 237 ? -6.992  7.513   -8.726  1.00 98.53 237 A 1 
ATOM 1810 C CA  . ALA A 1 237 ? -7.538  7.795   -10.045 1.00 98.56 237 A 1 
ATOM 1811 C C   . ALA A 1 237 ? -6.481  8.471   -10.924 1.00 98.52 237 A 1 
ATOM 1812 O O   . ALA A 1 237 ? -5.816  9.418   -10.500 1.00 98.32 237 A 1 
ATOM 1813 C CB  . ALA A 1 237 ? -8.806  8.640   -9.917  1.00 98.47 237 A 1 
ATOM 1814 N N   . LEU A 1 238 ? -6.343  8.006   -12.168 1.00 98.58 238 A 1 
ATOM 1815 C CA  . LEU A 1 238 ? -5.471  8.633   -13.152 1.00 98.60 238 A 1 
ATOM 1816 C C   . LEU A 1 238 ? -6.195  9.801   -13.813 1.00 98.54 238 A 1 
ATOM 1817 O O   . LEU A 1 238 ? -7.253  9.639   -14.422 1.00 98.07 238 A 1 
ATOM 1818 C CB  . LEU A 1 238 ? -4.987  7.614   -14.184 1.00 98.41 238 A 1 
ATOM 1819 C CG  . LEU A 1 238 ? -3.847  6.710   -13.686 1.00 96.87 238 A 1 
ATOM 1820 C CD1 . LEU A 1 238 ? -4.297  5.653   -12.683 1.00 91.17 238 A 1 
ATOM 1821 C CD2 . LEU A 1 238 ? -3.260  5.981   -14.891 1.00 90.39 238 A 1 
ATOM 1822 N N   . ARG A 1 239 ? -5.593  10.983  -13.724 1.00 98.02 239 A 1 
ATOM 1823 C CA  . ARG A 1 239 ? -6.090  12.242  -14.285 1.00 97.79 239 A 1 
ATOM 1824 C C   . ARG A 1 239 ? -5.057  12.825  -15.257 1.00 97.99 239 A 1 
ATOM 1825 O O   . ARG A 1 239 ? -3.872  12.504  -15.137 1.00 97.55 239 A 1 
ATOM 1826 C CB  . ARG A 1 239 ? -6.394  13.221  -13.135 1.00 97.11 239 A 1 
ATOM 1827 C CG  . ARG A 1 239 ? -7.353  12.693  -12.058 1.00 94.50 239 A 1 
ATOM 1828 C CD  . ARG A 1 239 ? -8.761  12.447  -12.591 1.00 90.48 239 A 1 
ATOM 1829 N NE  . ARG A 1 239 ? -9.449  13.709  -12.926 1.00 85.31 239 A 1 
ATOM 1830 C CZ  . ARG A 1 239 ? -10.651 13.795  -13.473 1.00 81.87 239 A 1 
ATOM 1831 N NH1 . ARG A 1 239 ? -11.328 12.746  -13.816 1.00 72.49 239 A 1 
ATOM 1832 N NH2 . ARG A 1 239 ? -11.210 14.947  -13.690 1.00 72.97 239 A 1 
ATOM 1833 N N   . PRO A 1 240 ? -5.458  13.695  -16.204 1.00 97.67 240 A 1 
ATOM 1834 C CA  . PRO A 1 240 ? -4.504  14.393  -17.069 1.00 97.32 240 A 1 
ATOM 1835 C C   . PRO A 1 240 ? -3.460  15.206  -16.291 1.00 97.29 240 A 1 
ATOM 1836 O O   . PRO A 1 240 ? -2.317  15.316  -16.727 1.00 96.13 240 A 1 
ATOM 1837 C CB  . PRO A 1 240 ? -5.359  15.302  -17.960 1.00 96.77 240 A 1 
ATOM 1838 C CG  . PRO A 1 240 ? -6.724  14.616  -17.975 1.00 95.44 240 A 1 
ATOM 1839 C CD  . PRO A 1 240 ? -6.826  14.042  -16.569 1.00 97.31 240 A 1 
ATOM 1840 N N   . GLU A 1 241 ? -3.848  15.736  -15.127 1.00 96.89 241 A 1 
ATOM 1841 C CA  . GLU A 1 241 ? -3.010  16.562  -14.251 1.00 96.59 241 A 1 
ATOM 1842 C C   . GLU A 1 241 ? -2.049  15.732  -13.375 1.00 96.89 241 A 1 
ATOM 1843 O O   . GLU A 1 241 ? -1.165  16.292  -12.733 1.00 95.57 241 A 1 
ATOM 1844 C CB  . GLU A 1 241 ? -3.896  17.449  -13.358 1.00 95.79 241 A 1 
ATOM 1845 C CG  . GLU A 1 241 ? -4.978  18.275  -14.085 1.00 92.22 241 A 1 
ATOM 1846 C CD  . GLU A 1 241 ? -6.196  17.458  -14.559 1.00 89.73 241 A 1 
ATOM 1847 O OE1 . GLU A 1 241 ? -6.917  17.930  -15.466 1.00 82.46 241 A 1 
ATOM 1848 O OE2 . GLU A 1 241 ? -6.391  16.312  -14.076 1.00 83.71 241 A 1 
ATOM 1849 N N   . GLY A 1 242 ? -2.217  14.406  -13.342 1.00 96.92 242 A 1 
ATOM 1850 C CA  . GLY A 1 242 ? -1.452  13.478  -12.517 1.00 97.00 242 A 1 
ATOM 1851 C C   . GLY A 1 242 ? -2.339  12.525  -11.709 1.00 97.69 242 A 1 
ATOM 1852 O O   . GLY A 1 242 ? -3.570  12.589  -11.789 1.00 97.29 242 A 1 
ATOM 1853 N N   . PRO A 1 243 ? -1.730  11.604  -10.938 1.00 97.67 243 A 1 
ATOM 1854 C CA  . PRO A 1 243 ? -2.476  10.686  -10.091 1.00 97.96 243 A 1 
ATOM 1855 C C   . PRO A 1 243 ? -3.170  11.437  -8.947  1.00 98.00 243 A 1 
ATOM 1856 O O   . PRO A 1 243 ? -2.565  12.267  -8.266  1.00 97.53 243 A 1 
ATOM 1857 C CB  . PRO A 1 243 ? -1.448  9.673   -9.586  1.00 97.73 243 A 1 
ATOM 1858 C CG  . PRO A 1 243 ? -0.145  10.472  -9.580  1.00 96.46 243 A 1 
ATOM 1859 C CD  . PRO A 1 243 ? -0.299  11.408  -10.776 1.00 97.86 243 A 1 
ATOM 1860 N N   . MET A 1 244 ? -4.441  11.118  -8.720  1.00 98.24 244 A 1 
ATOM 1861 C CA  . MET A 1 244 ? -5.242  11.592  -7.596  1.00 98.32 244 A 1 
ATOM 1862 C C   . MET A 1 244 ? -5.430  10.448  -6.604  1.00 98.44 244 A 1 
ATOM 1863 O O   . MET A 1 244 ? -6.068  9.452   -6.944  1.00 98.16 244 A 1 
ATOM 1864 C CB  . MET A 1 244 ? -6.582  12.117  -8.126  1.00 97.97 244 A 1 
ATOM 1865 C CG  . MET A 1 244 ? -7.528  12.579  -7.013  1.00 96.21 244 A 1 
ATOM 1866 S SD  . MET A 1 244 ? -9.193  13.048  -7.570  1.00 94.98 244 A 1 
ATOM 1867 C CE  . MET A 1 244 ? -8.813  14.482  -8.609  1.00 86.27 244 A 1 
ATOM 1868 N N   . ILE A 1 245 ? -4.907  10.578  -5.388  1.00 98.22 245 A 1 
ATOM 1869 C CA  . ILE A 1 245 ? -5.135  9.607   -4.309  1.00 98.32 245 A 1 
ATOM 1870 C C   . ILE A 1 245 ? -6.588  9.743   -3.824  1.00 98.24 245 A 1 
ATOM 1871 O O   . ILE A 1 245 ? -7.046  10.844  -3.510  1.00 97.93 245 A 1 
ATOM 1872 C CB  . ILE A 1 245 ? -4.097  9.771   -3.175  1.00 98.27 245 A 1 
ATOM 1873 C CG1 . ILE A 1 245 ? -2.653  9.659   -3.723  1.00 97.88 245 A 1 
ATOM 1874 C CG2 . ILE A 1 245 ? -4.350  8.714   -2.088  1.00 97.84 245 A 1 
ATOM 1875 C CD1 . ILE A 1 245 ? -1.545  9.875   -2.681  1.00 96.80 245 A 1 
ATOM 1876 N N   . LEU A 1 246 ? -7.320  8.624   -3.807  1.00 98.11 246 A 1 
ATOM 1877 C CA  . LEU A 1 246 ? -8.730  8.574   -3.414  1.00 98.15 246 A 1 
ATOM 1878 C C   . LEU A 1 246 ? -8.901  8.205   -1.939  1.00 98.06 246 A 1 
ATOM 1879 O O   . LEU A 1 246 ? -9.739  8.794   -1.254  1.00 97.72 246 A 1 
ATOM 1880 C CB  . LEU A 1 246 ? -9.485  7.582   -4.315  1.00 98.30 246 A 1 
ATOM 1881 C CG  . LEU A 1 246 ? -9.416  7.855   -5.828  1.00 97.98 246 A 1 
ATOM 1882 C CD1 . LEU A 1 246 ? -10.287 6.834   -6.559  1.00 97.52 246 A 1 
ATOM 1883 C CD2 . LEU A 1 246 ? -9.902  9.259   -6.193  1.00 97.37 246 A 1 
ATOM 1884 N N   . SER A 1 247 ? -8.096  7.251   -1.441  1.00 97.76 247 A 1 
ATOM 1885 C CA  . SER A 1 247 ? -7.996  6.892   -0.024  1.00 97.44 247 A 1 
ATOM 1886 C C   . SER A 1 247 ? -7.154  7.917   0.756   1.00 97.18 247 A 1 
ATOM 1887 O O   . SER A 1 247 ? -6.604  8.854   0.180   1.00 96.39 247 A 1 
ATOM 1888 C CB  . SER A 1 247 ? -7.453  5.463   0.117   1.00 97.18 247 A 1 
ATOM 1889 O OG  . SER A 1 247 ? -6.262  5.303   -0.628  1.00 95.56 247 A 1 
ATOM 1890 N N   . SER A 1 248 ? -7.084  7.789   2.089   1.00 96.73 248 A 1 
ATOM 1891 C CA  . SER A 1 248 ? -6.285  8.706   2.917   1.00 96.80 248 A 1 
ATOM 1892 C C   . SER A 1 248 ? -5.745  8.027   4.169   1.00 97.01 248 A 1 
ATOM 1893 O O   . SER A 1 248 ? -6.496  7.368   4.890   1.00 96.36 248 A 1 
ATOM 1894 C CB  . SER A 1 248 ? -7.126  9.920   3.321   1.00 95.89 248 A 1 
ATOM 1895 O OG  . SER A 1 248 ? -6.366  10.828  4.091   1.00 93.04 248 A 1 
ATOM 1896 N N   . PHE A 1 249 ? -4.472  8.263   4.472   1.00 97.12 249 A 1 
ATOM 1897 C CA  . PHE A 1 249 ? -3.843  7.899   5.743   1.00 96.76 249 A 1 
ATOM 1898 C C   . PHE A 1 249 ? -3.959  8.994   6.814   1.00 96.54 249 A 1 
ATOM 1899 O O   . PHE A 1 249 ? -3.645  8.744   7.975   1.00 95.85 249 A 1 
ATOM 1900 C CB  . PHE A 1 249 ? -2.385  7.487   5.505   1.00 96.54 249 A 1 
ATOM 1901 C CG  . PHE A 1 249 ? -2.161  6.266   4.623   1.00 96.95 249 A 1 
ATOM 1902 C CD1 . PHE A 1 249 ? -3.136  5.257   4.491   1.00 96.27 249 A 1 
ATOM 1903 C CD2 . PHE A 1 249 ? -0.929  6.123   3.955   1.00 96.15 249 A 1 
ATOM 1904 C CE1 . PHE A 1 249 ? -2.890  4.125   3.689   1.00 95.99 249 A 1 
ATOM 1905 C CE2 . PHE A 1 249 ? -0.682  4.989   3.159   1.00 95.88 249 A 1 
ATOM 1906 C CZ  . PHE A 1 249 ? -1.663  3.991   3.021   1.00 96.65 249 A 1 
ATOM 1907 N N   . ASP A 1 250 ? -4.480  10.176  6.487   1.00 96.62 250 A 1 
ATOM 1908 C CA  . ASP A 1 250 ? -4.607  11.293  7.433   1.00 96.37 250 A 1 
ATOM 1909 C C   . ASP A 1 250 ? -5.424  10.923  8.681   1.00 96.57 250 A 1 
ATOM 1910 O O   . ASP A 1 250 ? -5.152  11.411  9.779   1.00 95.96 250 A 1 
ATOM 1911 C CB  . ASP A 1 250 ? -5.300  12.495  6.767   1.00 95.93 250 A 1 
ATOM 1912 C CG  . ASP A 1 250 ? -4.432  13.316  5.812   1.00 93.26 250 A 1 
ATOM 1913 O OD1 . ASP A 1 250 ? -3.190  13.188  5.867   1.00 89.88 250 A 1 
ATOM 1914 O OD2 . ASP A 1 250 ? -5.028  14.173  5.120   1.00 89.24 250 A 1 
ATOM 1915 N N   . TYR A 1 251 ? -6.442  10.063  8.530   1.00 96.97 251 A 1 
ATOM 1916 C CA  . TYR A 1 251 ? -7.264  9.605   9.654   1.00 96.95 251 A 1 
ATOM 1917 C C   . TYR A 1 251 ? -6.475  8.709   10.610  1.00 96.84 251 A 1 
ATOM 1918 O O   . TYR A 1 251 ? -6.628  8.831   11.823  1.00 95.94 251 A 1 
ATOM 1919 C CB  . TYR A 1 251 ? -8.501  8.873   9.129   1.00 97.01 251 A 1 
ATOM 1920 C CG  . TYR A 1 251 ? -9.400  9.720   8.249   1.00 96.98 251 A 1 
ATOM 1921 C CD1 . TYR A 1 251 ? -10.192 10.736  8.818   1.00 95.11 251 A 1 
ATOM 1922 C CD2 . TYR A 1 251 ? -9.436  9.497   6.859   1.00 95.67 251 A 1 
ATOM 1923 C CE1 . TYR A 1 251 ? -11.021 11.524  8.002   1.00 94.61 251 A 1 
ATOM 1924 C CE2 . TYR A 1 251 ? -10.264 10.284  6.039   1.00 94.84 251 A 1 
ATOM 1925 C CZ  . TYR A 1 251 ? -11.062 11.298  6.610   1.00 95.64 251 A 1 
ATOM 1926 O OH  . TYR A 1 251 ? -11.867 12.055  5.818   1.00 94.13 251 A 1 
ATOM 1927 N N   . VAL A 1 252 ? -5.605  7.845   10.071  1.00 96.42 252 A 1 
ATOM 1928 C CA  . VAL A 1 252 ? -4.693  7.008   10.859  1.00 96.08 252 A 1 
ATOM 1929 C C   . VAL A 1 252 ? -3.652  7.884   11.550  1.00 95.47 252 A 1 
ATOM 1930 O O   . VAL A 1 252 ? -3.516  7.843   12.771  1.00 95.00 252 A 1 
ATOM 1931 C CB  . VAL A 1 252 ? -4.011  5.945   9.976   1.00 96.07 252 A 1 
ATOM 1932 C CG1 . VAL A 1 252 ? -2.985  5.131   10.766  1.00 94.65 252 A 1 
ATOM 1933 C CG2 . VAL A 1 252 ? -5.039  4.981   9.377   1.00 94.60 252 A 1 
ATOM 1934 N N   . GLU A 1 253 ? -2.963  8.736   10.801  1.00 95.50 253 A 1 
ATOM 1935 C CA  . GLU A 1 253 ? -1.846  9.548   11.296  1.00 94.72 253 A 1 
ATOM 1936 C C   . GLU A 1 253 ? -2.259  10.589  12.347  1.00 94.33 253 A 1 
ATOM 1937 O O   . GLU A 1 253 ? -1.444  10.961  13.189  1.00 92.84 253 A 1 
ATOM 1938 C CB  . GLU A 1 253 ? -1.170  10.259  10.126  1.00 93.80 253 A 1 
ATOM 1939 C CG  . GLU A 1 253 ? -0.439  9.295   9.185   1.00 91.93 253 A 1 
ATOM 1940 C CD  . GLU A 1 253 ? 0.326   10.035  8.081   1.00 90.48 253 A 1 
ATOM 1941 O OE1 . GLU A 1 253 ? 0.896   9.346   7.223   1.00 83.81 253 A 1 
ATOM 1942 O OE2 . GLU A 1 253 ? 0.439   11.288  8.125   1.00 84.87 253 A 1 
ATOM 1943 N N   . LYS A 1 254 ? -3.519  11.041  12.340  1.00 95.03 254 A 1 
ATOM 1944 C CA  . LYS A 1 254 ? -4.076  11.866  13.425  1.00 94.17 254 A 1 
ATOM 1945 C C   . LYS A 1 254 ? -4.113  11.128  14.761  1.00 93.45 254 A 1 
ATOM 1946 O O   . LYS A 1 254 ? -4.047  11.780  15.797  1.00 91.26 254 A 1 
ATOM 1947 C CB  . LYS A 1 254 ? -5.492  12.325  13.054  1.00 94.10 254 A 1 
ATOM 1948 C CG  . LYS A 1 254 ? -5.461  13.526  12.100  1.00 86.78 254 A 1 
ATOM 1949 C CD  . LYS A 1 254 ? -6.870  13.798  11.563  1.00 83.12 254 A 1 
ATOM 1950 C CE  . LYS A 1 254 ? -6.796  14.899  10.506  1.00 77.29 254 A 1 
ATOM 1951 N NZ  . LYS A 1 254 ? -8.103  15.108  9.848   1.00 69.14 254 A 1 
ATOM 1952 N N   . THR A 1 255 ? -4.249  9.801   14.738  1.00 94.01 255 A 1 
ATOM 1953 C CA  . THR A 1 255 ? -4.332  8.957   15.935  1.00 92.98 255 A 1 
ATOM 1954 C C   . THR A 1 255 ? -2.960  8.427   16.345  1.00 91.75 255 A 1 
ATOM 1955 O O   . THR A 1 255 ? -2.613  8.477   17.518  1.00 87.78 255 A 1 
ATOM 1956 C CB  . THR A 1 255 ? -5.306  7.787   15.705  1.00 92.64 255 A 1 
ATOM 1957 O OG1 . THR A 1 255 ? -6.571  8.294   15.341  1.00 88.82 255 A 1 
ATOM 1958 C CG2 . THR A 1 255 ? -5.505  6.942   16.963  1.00 88.16 255 A 1 
ATOM 1959 N N   . THR A 1 256 ? -2.167  7.938   15.391  1.00 93.45 256 A 1 
ATOM 1960 C CA  . THR A 1 256 ? -0.866  7.294   15.659  1.00 91.90 256 A 1 
ATOM 1961 C C   . THR A 1 256 ? 0.306   8.277   15.726  1.00 89.81 256 A 1 
ATOM 1962 O O   . THR A 1 256 ? 1.397   7.904   16.152  1.00 84.86 256 A 1 
ATOM 1963 C CB  . THR A 1 256 ? -0.566  6.219   14.604  1.00 92.03 256 A 1 
ATOM 1964 O OG1 . THR A 1 256 ? -0.492  6.782   13.316  1.00 89.63 256 A 1 
ATOM 1965 C CG2 . THR A 1 256 ? -1.643  5.127   14.570  1.00 88.26 256 A 1 
ATOM 1966 N N   . GLY A 1 257 ? 0.104   9.516   15.286  1.00 89.69 257 A 1 
ATOM 1967 C CA  . GLY A 1 257 ? 1.178   10.471  15.026  1.00 87.68 257 A 1 
ATOM 1968 C C   . GLY A 1 257 ? 1.959   10.143  13.745  1.00 85.82 257 A 1 
ATOM 1969 O O   . GLY A 1 257 ? 1.904   9.038   13.207  1.00 80.63 257 A 1 
ATOM 1970 N N   . LYS A 1 258 ? 2.717   11.123  13.247  1.00 85.32 258 A 1 
ATOM 1971 C CA  . LYS A 1 258 ? 3.585   10.971  12.065  1.00 81.96 258 A 1 
ATOM 1972 C C   . LYS A 1 258 ? 5.000   10.494  12.414  1.00 78.39 258 A 1 
ATOM 1973 O O   . LYS A 1 258 ? 5.796   10.242  11.518  1.00 70.91 258 A 1 
ATOM 1974 C CB  . LYS A 1 258 ? 3.606   12.275  11.253  1.00 78.82 258 A 1 
ATOM 1975 C CG  . LYS A 1 258 ? 2.224   12.603  10.672  1.00 77.42 258 A 1 
ATOM 1976 C CD  . LYS A 1 258 ? 2.259   13.752  9.657   1.00 73.53 258 A 1 
ATOM 1977 C CE  . LYS A 1 258 ? 0.862   13.856  9.041   1.00 70.70 258 A 1 
ATOM 1978 N NZ  . LYS A 1 258 ? 0.812   14.671  7.807   1.00 60.72 258 A 1 
ATOM 1979 N N   . GLU A 1 259 ? 5.322   10.376  13.711  1.00 64.19 259 A 1 
ATOM 1980 C CA  . GLU A 1 259 ? 6.695   10.220  14.210  1.00 62.96 259 A 1 
ATOM 1981 C C   . GLU A 1 259 ? 7.365   8.919   13.752  1.00 64.37 259 A 1 
ATOM 1982 O O   . GLU A 1 259 ? 8.537   8.930   13.377  1.00 60.29 259 A 1 
ATOM 1983 C CB  . GLU A 1 259 ? 6.697   10.316  15.740  1.00 56.50 259 A 1 
ATOM 1984 C CG  . GLU A 1 259 ? 6.288   11.717  16.225  1.00 48.18 259 A 1 
ATOM 1985 C CD  . GLU A 1 259 ? 6.356   11.877  17.751  1.00 42.50 259 A 1 
ATOM 1986 O OE1 . GLU A 1 259 ? 6.239   13.037  18.195  1.00 37.74 259 A 1 
ATOM 1987 O OE2 . GLU A 1 259 ? 6.501   10.850  18.447  1.00 40.17 259 A 1 
ATOM 1988 N N   . ILE A 1 260 ? 6.621   7.811   13.679  1.00 69.22 260 A 1 
ATOM 1989 C CA  . ILE A 1 260 ? 7.160   6.523   13.209  1.00 67.67 260 A 1 
ATOM 1990 C C   . ILE A 1 260 ? 7.551   6.591   11.723  1.00 68.58 260 A 1 
ATOM 1991 O O   . ILE A 1 260 ? 8.482   5.907   11.297  1.00 62.57 260 A 1 
ATOM 1992 C CB  . ILE A 1 260 ? 6.161   5.378   13.519  1.00 62.73 260 A 1 
ATOM 1993 C CG1 . ILE A 1 260 ? 5.992   5.252   15.050  1.00 57.21 260 A 1 
ATOM 1994 C CG2 . ILE A 1 260 ? 6.623   4.037   12.917  1.00 56.16 260 A 1 
ATOM 1995 C CD1 . ILE A 1 260 ? 4.954   4.222   15.502  1.00 51.62 260 A 1 
ATOM 1996 N N   . MET A 1 261 ? 6.883   7.442   10.949  1.00 64.47 261 A 1 
ATOM 1997 C CA  . MET A 1 261 ? 7.038   7.553   9.495   1.00 62.73 261 A 1 
ATOM 1998 C C   . MET A 1 261 ? 7.917   8.733   9.047   1.00 63.70 261 A 1 
ATOM 1999 O O   . MET A 1 261 ? 8.461   8.675   7.952   1.00 57.87 261 A 1 
ATOM 2000 C CB  . MET A 1 261 ? 5.642   7.610   8.851   1.00 58.25 261 A 1 
ATOM 2001 C CG  . MET A 1 261 ? 4.830   6.326   9.092   1.00 56.53 261 A 1 
ATOM 2002 S SD  . MET A 1 261 ? 5.551   4.838   8.356   1.00 53.00 261 A 1 
ATOM 2003 C CE  . MET A 1 261 ? 4.314   3.614   8.846   1.00 49.97 261 A 1 
ATOM 2004 N N   . ASN A 1 262 ? 8.113   9.768   9.878   1.00 58.69 262 A 1 
ATOM 2005 C CA  . ASN A 1 262 ? 8.761   11.037  9.492   1.00 57.83 262 A 1 
ATOM 2006 C C   . ASN A 1 262 ? 10.187  11.252  10.031  1.00 54.67 262 A 1 
ATOM 2007 O O   . ASN A 1 262 ? 10.631  12.398  10.121  1.00 52.06 262 A 1 
ATOM 2008 C CB  . ASN A 1 262 ? 7.835   12.219  9.846   1.00 54.06 262 A 1 
ATOM 2009 C CG  . ASN A 1 262 ? 6.698   12.436  8.867   1.00 48.31 262 A 1 
ATOM 2010 O OD1 . ASN A 1 262 ? 6.635   11.912  7.772   1.00 45.48 262 A 1 
ATOM 2011 N ND2 . ASN A 1 262 ? 5.765   13.288  9.220   1.00 45.52 262 A 1 
ATOM 2012 N N   . ILE A 1 263 ? 10.958  10.203  10.358  1.00 45.64 263 A 1 
ATOM 2013 C CA  . ILE A 1 263 ? 12.359  10.381  10.797  1.00 43.83 263 A 1 
ATOM 2014 C C   . ILE A 1 263 ? 13.280  10.644  9.589   1.00 43.15 263 A 1 
ATOM 2015 O O   . ILE A 1 263 ? 14.182  9.875   9.305   1.00 40.62 263 A 1 
ATOM 2016 C CB  . ILE A 1 263 ? 12.858  9.235   11.716  1.00 39.66 263 A 1 
ATOM 2017 C CG1 . ILE A 1 263 ? 11.831  8.888   12.825  1.00 37.14 263 A 1 
ATOM 2018 C CG2 . ILE A 1 263 ? 14.206  9.633   12.359  1.00 38.03 263 A 1 
ATOM 2019 C CD1 . ILE A 1 263 ? 12.242  7.706   13.711  1.00 36.27 263 A 1 
ATOM 2020 N N   . TYR A 1 264 ? 13.048  11.733  8.850   1.00 36.48 264 A 1 
ATOM 2021 C CA  . TYR A 1 264 ? 14.052  12.437  8.039   1.00 36.67 264 A 1 
ATOM 2022 C C   . TYR A 1 264 ? 13.649  13.909  7.905   1.00 36.05 264 A 1 
ATOM 2023 O O   . TYR A 1 264 ? 12.980  14.319  6.963   1.00 33.96 264 A 1 
ATOM 2024 C CB  . TYR A 1 264 ? 14.281  11.772  6.661   1.00 33.54 264 A 1 
ATOM 2025 C CG  . TYR A 1 264 ? 15.361  10.703  6.676   1.00 31.01 264 A 1 
ATOM 2026 C CD1 . TYR A 1 264 ? 16.722  11.073  6.731   1.00 28.66 264 A 1 
ATOM 2027 C CD2 . TYR A 1 264 ? 15.009  9.343   6.696   1.00 28.23 264 A 1 
ATOM 2028 C CE1 . TYR A 1 264 ? 17.721  10.087  6.830   1.00 28.17 264 A 1 
ATOM 2029 C CE2 . TYR A 1 264 ? 16.007  8.357   6.796   1.00 29.12 264 A 1 
ATOM 2030 C CZ  . TYR A 1 264 ? 17.361  8.727   6.872   1.00 30.74 264 A 1 
ATOM 2031 O OH  . TYR A 1 264 ? 18.323  7.769   6.993   1.00 29.17 264 A 1 
ATOM 2032 N N   . GLY A 1 265 ? 14.042  14.705  8.871   1.00 30.28 265 A 1 
ATOM 2033 C CA  . GLY A 1 265 ? 13.771  16.142  8.925   1.00 31.32 265 A 1 
ATOM 2034 C C   . GLY A 1 265 ? 14.873  16.930  9.618   1.00 32.05 265 A 1 
ATOM 2035 O O   . GLY A 1 265 ? 14.558  17.781  10.430  1.00 30.30 265 A 1 
ATOM 2036 N N   . GLU A 1 266 ? 16.149  16.665  9.316   1.00 21.42 266 A 1 
ATOM 2037 C CA  . GLU A 1 266 ? 17.277  17.527  9.736   1.00 22.31 266 A 1 
ATOM 2038 C C   . GLU A 1 266 ? 18.394  17.646  8.679   1.00 22.46 266 A 1 
ATOM 2039 O O   . GLU A 1 266 ? 19.572  17.735  8.989   1.00 20.96 266 A 1 
ATOM 2040 C CB  . GLU A 1 266 ? 17.827  17.134  11.124  1.00 20.55 266 A 1 
ATOM 2041 C CG  . GLU A 1 266 ? 17.058  17.809  12.267  1.00 17.75 266 A 1 
ATOM 2042 C CD  . GLU A 1 266 ? 17.763  17.735  13.624  1.00 15.75 266 A 1 
ATOM 2043 O OE1 . GLU A 1 266 ? 17.221  18.345  14.574  1.00 14.51 266 A 1 
ATOM 2044 O OE2 . GLU A 1 266 ? 18.830  17.086  13.710  1.00 16.76 266 A 1 
ATOM 2045 N N   . THR A 1 267 ? 18.046  17.715  7.397   1.00 19.94 267 A 1 
ATOM 2046 C CA  . THR A 1 267 ? 18.933  18.343  6.405   1.00 21.85 267 A 1 
ATOM 2047 C C   . THR A 1 267 ? 18.089  19.244  5.520   1.00 22.82 267 A 1 
ATOM 2048 O O   . THR A 1 267 ? 17.246  18.780  4.758   1.00 20.89 267 A 1 
ATOM 2049 C CB  . THR A 1 267 ? 19.763  17.349  5.581   1.00 19.06 267 A 1 
ATOM 2050 O OG1 . THR A 1 267 ? 18.966  16.345  5.016   1.00 15.96 267 A 1 
ATOM 2051 C CG2 . THR A 1 267 ? 20.851  16.665  6.413   1.00 15.09 267 A 1 
ATOM 2052 N N   . GLY A 1 268 ? 18.280  20.556  5.684   1.00 17.92 268 A 1 
ATOM 2053 C CA  . GLY A 1 268 ? 17.491  21.608  5.056   1.00 19.01 268 A 1 
ATOM 2054 C C   . GLY A 1 268 ? 17.463  21.532  3.537   1.00 20.36 268 A 1 
ATOM 2055 O O   . GLY A 1 268 ? 18.313  22.091  2.852   1.00 19.01 268 A 1 
ATOM 2056 N N   . CYS A 1 269 ? 16.437  20.869  3.023   1.00 19.38 269 A 1 
ATOM 2057 C CA  . CYS A 1 269 ? 15.951  21.056  1.672   1.00 21.77 269 A 1 
ATOM 2058 C C   . CYS A 1 269 ? 14.426  21.126  1.774   1.00 23.55 269 A 1 
ATOM 2059 O O   . CYS A 1 269 ? 13.782  20.107  2.006   1.00 22.42 269 A 1 
ATOM 2060 C CB  . CYS A 1 269 ? 16.465  19.917  0.780   1.00 19.69 269 A 1 
ATOM 2061 S SG  . CYS A 1 269 ? 16.253  20.368  -0.965  1.00 16.09 269 A 1 
ATOM 2062 N N   . ASN A 1 270 ? 13.874  22.333  1.667   1.00 18.97 270 A 1 
ATOM 2063 C CA  . ASN A 1 270 ? 12.436  22.578  1.581   1.00 21.68 270 A 1 
ATOM 2064 C C   . ASN A 1 270 ? 11.874  21.852  0.352   1.00 23.11 270 A 1 
ATOM 2065 O O   . ASN A 1 270 ? 11.781  22.427  -0.729  1.00 21.68 270 A 1 
ATOM 2066 C CB  . ASN A 1 270 ? 12.175  24.102  1.500   1.00 19.71 270 A 1 
ATOM 2067 C CG  . ASN A 1 270 ? 12.094  24.809  2.840   1.00 16.31 270 A 1 
ATOM 2068 O OD1 . ASN A 1 270 ? 11.911  24.213  3.883   1.00 14.26 270 A 1 
ATOM 2069 N ND2 . ASN A 1 270 ? 12.193  26.117  2.852   1.00 13.95 270 A 1 
ATOM 2070 N N   . ARG A 1 271 ? 11.523  20.570  0.508   1.00 25.32 271 A 1 
ATOM 2071 C CA  . ARG A 1 271 ? 10.609  19.880  -0.400  1.00 27.06 271 A 1 
ATOM 2072 C C   . ARG A 1 271 ? 9.217   20.054  0.180   1.00 28.14 271 A 1 
ATOM 2073 O O   . ARG A 1 271 ? 8.949   19.615  1.293   1.00 26.66 271 A 1 
ATOM 2074 C CB  . ARG A 1 271 ? 11.000  18.408  -0.606  1.00 25.20 271 A 1 
ATOM 2075 C CG  . ARG A 1 271 ? 12.284  18.282  -1.441  1.00 21.94 271 A 1 
ATOM 2076 C CD  . ARG A 1 271 ? 12.560  16.819  -1.794  1.00 20.02 271 A 1 
ATOM 2077 N NE  . ARG A 1 271 ? 13.877  16.661  -2.445  1.00 18.33 271 A 1 
ATOM 2078 C CZ  . ARG A 1 271 ? 14.329  15.571  -3.042  1.00 16.66 271 A 1 
ATOM 2079 N NH1 . ARG A 1 271 ? 13.611  14.489  -3.147  1.00 16.35 271 A 1 
ATOM 2080 N NH2 . ARG A 1 271 ? 15.533  15.546  -3.543  1.00 15.82 271 A 1 
ATOM 2081 N N   . THR A 1 272 ? 8.395   20.769  -0.553  1.00 25.80 272 A 1 
ATOM 2082 C CA  . THR A 1 272 ? 6.983   21.009  -0.277  1.00 26.99 272 A 1 
ATOM 2083 C C   . THR A 1 272 ? 6.294   19.710  0.139   1.00 28.64 272 A 1 
ATOM 2084 O O   . THR A 1 272 ? 6.339   18.719  -0.589  1.00 26.72 272 A 1 
ATOM 2085 C CB  . THR A 1 272 ? 6.323   21.595  -1.528  1.00 23.69 272 A 1 
ATOM 2086 O OG1 . THR A 1 272 ? 6.784   20.913  -2.679  1.00 20.67 272 A 1 
ATOM 2087 C CG2 . THR A 1 272 ? 6.715   23.065  -1.704  1.00 19.71 272 A 1 
ATOM 2088 N N   . GLY A 1 273 ? 5.726   19.710  1.347   1.00 32.40 273 A 1 
ATOM 2089 C CA  . GLY A 1 273 ? 5.119   18.552  1.991   1.00 34.56 273 A 1 
ATOM 2090 C C   . GLY A 1 273 ? 3.953   17.973  1.197   1.00 36.32 273 A 1 
ATOM 2091 O O   . GLY A 1 273 ? 3.078   18.701  0.732   1.00 34.37 273 A 1 
ATOM 2092 N N   . TRP A 1 274 ? 3.957   16.655  1.086   1.00 35.51 274 A 1 
ATOM 2093 C CA  . TRP A 1 274 ? 2.809   15.883  0.640   1.00 35.68 274 A 1 
ATOM 2094 C C   . TRP A 1 274 ? 1.818   15.781  1.799   1.00 35.57 274 A 1 
ATOM 2095 O O   . TRP A 1 274 ? 2.181   15.331  2.889   1.00 33.93 274 A 1 
ATOM 2096 C CB  . TRP A 1 274 ? 3.272   14.506  0.157   1.00 34.04 274 A 1 
ATOM 2097 C CG  . TRP A 1 274 ? 3.972   14.510  -1.172  1.00 32.71 274 A 1 
ATOM 2098 C CD1 . TRP A 1 274 ? 5.214   14.983  -1.427  1.00 29.66 274 A 1 
ATOM 2099 C CD2 . TRP A 1 274 ? 3.467   14.024  -2.447  1.00 30.71 274 A 1 
ATOM 2100 N NE1 . TRP A 1 274 ? 5.513   14.830  -2.769  1.00 29.56 274 A 1 
ATOM 2101 C CE2 . TRP A 1 274 ? 4.471   14.229  -3.444  1.00 29.73 274 A 1 
ATOM 2102 C CE3 . TRP A 1 274 ? 2.260   13.417  -2.857  1.00 34.04 274 A 1 
ATOM 2103 C CZ2 . TRP A 1 274 ? 4.282   13.839  -4.776  1.00 31.92 274 A 1 
ATOM 2104 C CZ3 . TRP A 1 274 ? 2.067   13.019  -4.192  1.00 32.16 274 A 1 
ATOM 2105 C CH2 . TRP A 1 274 ? 3.076   13.228  -5.147  1.00 32.79 274 A 1 
ATOM 2106 N N   . SER A 1 275 ? 0.583   16.212  1.577   1.00 33.91 275 A 1 
ATOM 2107 C CA  . SER A 1 275 ? -0.563  15.886  2.427   1.00 37.79 275 A 1 
ATOM 2108 C C   . SER A 1 275 ? -1.604  15.195  1.555   1.00 39.31 275 A 1 
ATOM 2109 O O   . SER A 1 275 ? -1.840  15.627  0.424   1.00 36.49 275 A 1 
ATOM 2110 C CB  . SER A 1 275 ? -1.137  17.137  3.111   1.00 35.37 275 A 1 
ATOM 2111 O OG  . SER A 1 275 ? -1.662  18.063  2.175   1.00 30.61 275 A 1 
ATOM 2112 N N   . ASP A 1 276 ? -2.252  14.154  2.075   1.00 43.18 276 A 1 
ATOM 2113 C CA  . ASP A 1 276 ? -3.313  13.403  1.385   1.00 46.63 276 A 1 
ATOM 2114 C C   . ASP A 1 276 ? -4.589  14.246  1.135   1.00 47.04 276 A 1 
ATOM 2115 O O   . ASP A 1 276 ? -5.599  13.757  0.638   1.00 43.51 276 A 1 
ATOM 2116 C CB  . ASP A 1 276 ? -3.617  12.117  2.185   1.00 43.29 276 A 1 
ATOM 2117 C CG  . ASP A 1 276 ? -2.447  11.126  2.255   1.00 39.21 276 A 1 
ATOM 2118 O OD1 . ASP A 1 276 ? -1.626  11.107  1.312   1.00 37.24 276 A 1 
ATOM 2119 O OD2 . ASP A 1 276 ? -2.372  10.401  3.272   1.00 38.01 276 A 1 
ATOM 2120 N N   . SER A 1 277 ? -4.557  15.541  1.441   1.00 33.96 277 A 1 
ATOM 2121 C CA  . SER A 1 277 ? -5.663  16.492  1.289   1.00 35.32 277 A 1 
ATOM 2122 C C   . SER A 1 277 ? -5.888  16.969  -0.159  1.00 35.10 277 A 1 
ATOM 2123 O O   . SER A 1 277 ? -6.105  18.153  -0.399  1.00 32.07 277 A 1 
ATOM 2124 C CB  . SER A 1 277 ? -5.496  17.647  2.285   1.00 32.81 277 A 1 
ATOM 2125 O OG  . SER A 1 277 ? -4.330  18.394  2.021   1.00 29.77 277 A 1 
ATOM 2126 N N   . GLY A 1 278 ? -5.860  16.054  -1.137  1.00 32.49 278 A 1 
ATOM 2127 C CA  . GLY A 1 278 ? -6.316  16.344  -2.503  1.00 34.19 278 A 1 
ATOM 2128 C C   . GLY A 1 278 ? -5.384  17.213  -3.358  1.00 35.20 278 A 1 
ATOM 2129 O O   . GLY A 1 278 ? -5.870  17.906  -4.250  1.00 33.14 278 A 1 
ATOM 2130 N N   . CYS A 1 279 ? -4.071  17.175  -3.120  1.00 30.19 279 A 1 
ATOM 2131 C CA  . CYS A 1 279 ? -3.104  17.788  -4.031  1.00 31.10 279 A 1 
ATOM 2132 C C   . CYS A 1 279 ? -2.891  16.910  -5.275  1.00 31.31 279 A 1 
ATOM 2133 O O   . CYS A 1 279 ? -2.404  15.787  -5.178  1.00 30.04 279 A 1 
ATOM 2134 C CB  . CYS A 1 279 ? -1.784  18.075  -3.307  1.00 29.75 279 A 1 
ATOM 2135 S SG  . CYS A 1 279 ? -1.824  19.745  -2.603  1.00 25.60 279 A 1 
ATOM 2136 N N   . THR A 1 280 ? -3.208  17.445  -6.462  1.00 29.34 280 A 1 
ATOM 2137 C CA  . THR A 1 280 ? -2.706  16.934  -7.741  1.00 32.04 280 A 1 
ATOM 2138 C C   . THR A 1 280 ? -1.193  17.135  -7.804  1.00 32.47 280 A 1 
ATOM 2139 O O   . THR A 1 280 ? -0.681  18.192  -7.432  1.00 30.81 280 A 1 
ATOM 2140 C CB  . THR A 1 280 ? -3.383  17.637  -8.926  1.00 30.45 280 A 1 
ATOM 2141 O OG1 . THR A 1 280 ? -3.407  19.034  -8.726  1.00 26.94 280 A 1 
ATOM 2142 C CG2 . THR A 1 280 ? -4.832  17.177  -9.092  1.00 28.04 280 A 1 
ATOM 2143 N N   . VAL A 1 281 ? -0.466  16.127  -8.265  1.00 29.35 281 A 1 
ATOM 2144 C CA  . VAL A 1 281 ? 0.994   16.196  -8.410  1.00 31.40 281 A 1 
ATOM 2145 C C   . VAL A 1 281 ? 1.340   17.189  -9.520  1.00 31.85 281 A 1 
ATOM 2146 O O   . VAL A 1 281 ? 1.156   16.885  -10.696 1.00 30.25 281 A 1 
ATOM 2147 C CB  . VAL A 1 281 ? 1.584   14.807  -8.723  1.00 29.41 281 A 1 
ATOM 2148 C CG1 . VAL A 1 281 ? 3.117   14.846  -8.757  1.00 26.06 281 A 1 
ATOM 2149 C CG2 . VAL A 1 281 ? 1.149   13.757  -7.691  1.00 26.61 281 A 1 
ATOM 2150 N N   . GLN A 1 282 ? 1.874   18.363  -9.180  1.00 28.04 282 A 1 
ATOM 2151 C CA  . GLN A 1 282 ? 2.598   19.176  -10.158 1.00 29.35 282 A 1 
ATOM 2152 C C   . GLN A 1 282 ? 4.005   18.596  -10.320 1.00 29.37 282 A 1 
ATOM 2153 O O   . GLN A 1 282 ? 4.888   18.793  -9.485  1.00 28.83 282 A 1 
ATOM 2154 C CB  . GLN A 1 282 ? 2.614   20.665  -9.771  1.00 28.64 282 A 1 
ATOM 2155 C CG  . GLN A 1 282 ? 1.366   21.389  -10.293 1.00 26.73 282 A 1 
ATOM 2156 C CD  . GLN A 1 282 ? 1.394   22.895  -10.051 1.00 24.86 282 A 1 
ATOM 2157 O OE1 . GLN A 1 282 ? 2.025   23.405  -9.139  1.00 25.37 282 A 1 
ATOM 2158 N NE2 . GLN A 1 282 ? 0.699   23.674  -10.848 1.00 24.74 282 A 1 
ATOM 2159 N N   . CYS A 1 283 ? 4.218   17.853  -11.402 1.00 26.30 283 A 1 
ATOM 2160 C CA  . CYS A 1 283 ? 5.545   17.429  -11.821 1.00 27.71 283 A 1 
ATOM 2161 C C   . CYS A 1 283 ? 6.249   18.590  -12.533 1.00 27.75 283 A 1 
ATOM 2162 O O   . CYS A 1 283 ? 6.028   18.819  -13.720 1.00 26.69 283 A 1 
ATOM 2163 C CB  . CYS A 1 283 ? 5.433   16.195  -12.727 1.00 26.07 283 A 1 
ATOM 2164 S SG  . CYS A 1 283 ? 5.043   14.718  -11.757 1.00 22.21 283 A 1 
ATOM 2165 N N   . ASP A 1 284 ? 7.149   19.290  -11.845 1.00 21.09 284 A 1 
ATOM 2166 C CA  . ASP A 1 284 ? 8.134   20.161  -12.494 1.00 22.49 284 A 1 
ATOM 2167 C C   . ASP A 1 284 ? 9.192   19.300  -13.203 1.00 22.55 284 A 1 
ATOM 2168 O O   . ASP A 1 284 ? 10.278  19.017  -12.689 1.00 21.21 284 A 1 
ATOM 2169 C CB  . ASP A 1 284 ? 8.749   21.151  -11.482 1.00 20.97 284 A 1 
ATOM 2170 C CG  . ASP A 1 284 ? 8.234   22.593  -11.607 1.00 18.02 284 A 1 
ATOM 2171 O OD1 . ASP A 1 284 ? 7.670   22.935  -12.669 1.00 16.45 284 A 1 
ATOM 2172 O OD2 . ASP A 1 284 ? 8.499   23.366  -10.658 1.00 16.90 284 A 1 
ATOM 2173 N N   . VAL A 1 285 ? 8.882   18.841  -14.421 1.00 20.98 285 A 1 
ATOM 2174 C CA  . VAL A 1 285 ? 9.865   18.201  -15.305 1.00 22.85 285 A 1 
ATOM 2175 C C   . VAL A 1 285 ? 10.616  19.285  -16.072 1.00 23.06 285 A 1 
ATOM 2176 O O   . VAL A 1 285 ? 10.352  19.562  -17.239 1.00 22.04 285 A 1 
ATOM 2177 C CB  . VAL A 1 285 ? 9.248   17.129  -16.225 1.00 21.05 285 A 1 
ATOM 2178 C CG1 . VAL A 1 285 ? 10.353  16.355  -16.964 1.00 18.06 285 A 1 
ATOM 2179 C CG2 . VAL A 1 285 ? 8.428   16.101  -15.438 1.00 18.49 285 A 1 
ATOM 2180 N N   . SER A 1 286 ? 11.598  19.926  -15.436 1.00 16.01 286 A 1 
ATOM 2181 C CA  . SER A 1 286 ? 12.613  20.681  -16.172 1.00 18.48 286 A 1 
ATOM 2182 C C   . SER A 1 286 ? 13.735  19.743  -16.634 1.00 18.50 286 A 1 
ATOM 2183 O O   . SER A 1 286 ? 14.801  19.638  -16.032 1.00 17.83 286 A 1 
ATOM 2184 C CB  . SER A 1 286 ? 13.082  21.929  -15.413 1.00 17.58 286 A 1 
ATOM 2185 O OG  . SER A 1 286 ? 13.690  21.636  -14.172 1.00 14.65 286 A 1 
ATOM 2186 N N   . CYS A 1 287 ? 13.516  19.047  -17.750 1.00 17.96 287 A 1 
ATOM 2187 C CA  . CYS A 1 287 ? 14.590  18.384  -18.490 1.00 19.34 287 A 1 
ATOM 2188 C C   . CYS A 1 287 ? 15.534  19.446  -19.076 1.00 20.51 287 A 1 
ATOM 2189 O O   . CYS A 1 287 ? 15.309  19.982  -20.160 1.00 19.15 287 A 1 
ATOM 2190 C CB  . CYS A 1 287 ? 14.005  17.481  -19.590 1.00 17.91 287 A 1 
ATOM 2191 S SG  . CYS A 1 287 ? 13.699  15.815  -18.947 1.00 14.59 287 A 1 
ATOM 2192 N N   . ARG A 1 288 ? 16.629  19.752  -18.369 1.00 14.35 288 A 1 
ATOM 2193 C CA  . ARG A 1 288 ? 17.757  20.482  -18.969 1.00 19.37 288 A 1 
ATOM 2194 C C   . ARG A 1 288 ? 18.515  19.543  -19.905 1.00 19.32 288 A 1 
ATOM 2195 O O   . ARG A 1 288 ? 19.371  18.778  -19.476 1.00 18.41 288 A 1 
ATOM 2196 C CB  . ARG A 1 288 ? 18.688  21.092  -17.906 1.00 18.58 288 A 1 
ATOM 2197 C CG  . ARG A 1 288 ? 18.073  22.323  -17.230 1.00 16.15 288 A 1 
ATOM 2198 C CD  . ARG A 1 288 ? 19.117  23.015  -16.344 1.00 15.55 288 A 1 
ATOM 2199 N NE  . ARG A 1 288 ? 18.524  24.115  -15.565 1.00 13.89 288 A 1 
ATOM 2200 C CZ  . ARG A 1 288 ? 19.179  25.031  -14.866 1.00 12.79 288 A 1 
ATOM 2201 N NH1 . ARG A 1 288 ? 20.480  25.073  -14.826 1.00 12.48 288 A 1 
ATOM 2202 N NH2 . ARG A 1 288 ? 18.524  25.929  -14.179 1.00 12.26 288 A 1 
ATOM 2203 N N   . VAL A 1 289 ? 18.219  19.640  -21.203 1.00 13.26 289 A 1 
ATOM 2204 C CA  . VAL A 1 289 ? 19.079  19.092  -22.259 1.00 19.17 289 A 1 
ATOM 2205 C C   . VAL A 1 289 ? 20.354  19.939  -22.304 1.00 20.21 289 A 1 
ATOM 2206 O O   . VAL A 1 289 ? 20.357  21.056  -22.816 1.00 18.71 289 A 1 
ATOM 2207 C CB  . VAL A 1 289 ? 18.355  19.057  -23.618 1.00 17.19 289 A 1 
ATOM 2208 C CG1 . VAL A 1 289 ? 19.243  18.441  -24.706 1.00 13.92 289 A 1 
ATOM 2209 C CG2 . VAL A 1 289 ? 17.065  18.221  -23.537 1.00 14.63 289 A 1 
ATOM 2210 N N   . GLY A 1 290 ? 21.440  19.421  -21.724 1.00 15.31 290 A 1 
ATOM 2211 C CA  . GLY A 1 290 ? 22.765  20.020  -21.841 1.00 20.64 290 A 1 
ATOM 2212 C C   . GLY A 1 290 ? 23.259  19.927  -23.286 1.00 22.04 290 A 1 
ATOM 2213 O O   . GLY A 1 290 ? 23.621  18.849  -23.743 1.00 19.96 290 A 1 
ATOM 2214 N N   . LYS A 1 291 ? 23.280  21.058  -24.003 1.00 12.83 291 A 1 
ATOM 2215 C CA  . LYS A 1 291 ? 24.072  21.182  -25.233 1.00 19.91 291 A 1 
ATOM 2216 C C   . LYS A 1 291 ? 25.549  21.172  -24.843 1.00 20.41 291 A 1 
ATOM 2217 O O   . LYS A 1 291 ? 25.996  22.053  -24.115 1.00 18.35 291 A 1 
ATOM 2218 C CB  . LYS A 1 291 ? 23.714  22.461  -26.009 1.00 18.78 291 A 1 
ATOM 2219 C CG  . LYS A 1 291 ? 22.402  22.326  -26.793 1.00 16.34 291 A 1 
ATOM 2220 C CD  . LYS A 1 291 ? 22.130  23.594  -27.623 1.00 15.26 291 A 1 
ATOM 2221 C CE  . LYS A 1 291 ? 20.863  23.423  -28.471 1.00 13.24 291 A 1 
ATOM 2222 N NZ  . LYS A 1 291 ? 20.576  24.634  -29.283 1.00 11.39 291 A 1 
ATOM 2223 N N   . ARG A 1 292 ? 26.297  20.179  -25.330 1.00 12.85 292 A 1 
ATOM 2224 C CA  . ARG A 1 292 ? 27.764  20.229  -25.378 1.00 20.16 292 A 1 
ATOM 2225 C C   . ARG A 1 292 ? 28.166  21.221  -26.470 1.00 20.29 292 A 1 
ATOM 2226 O O   . ARG A 1 292 ? 27.733  21.061  -27.609 1.00 19.10 292 A 1 
ATOM 2227 C CB  . ARG A 1 292 ? 28.361  18.839  -25.683 1.00 19.50 292 A 1 
ATOM 2228 C CG  . ARG A 1 292 ? 28.266  17.864  -24.502 1.00 17.03 292 A 1 
ATOM 2229 C CD  . ARG A 1 292 ? 28.918  16.523  -24.869 1.00 16.20 292 A 1 
ATOM 2230 N NE  . ARG A 1 292 ? 28.853  15.556  -23.753 1.00 14.59 292 A 1 
ATOM 2231 C CZ  . ARG A 1 292 ? 29.378  14.341  -23.738 1.00 13.01 292 A 1 
ATOM 2232 N NH1 . ARG A 1 292 ? 30.019  13.849  -24.759 1.00 12.79 292 A 1 
ATOM 2233 N NH2 . ARG A 1 292 ? 29.265  13.585  -22.682 1.00 13.10 292 A 1 
ATOM 2234 N N   . THR A 1 293 ? 28.977  22.189  -26.108 1.00 10.49 293 A 1 
ATOM 2235 C CA  . THR A 1 293 ? 29.929  22.883  -26.993 1.00 12.98 293 A 1 
ATOM 2236 C C   . THR A 1 293 ? 31.319  22.425  -26.600 1.00 13.26 293 A 1 
ATOM 2237 O O   . THR A 1 293 ? 31.569  22.377  -25.378 1.00 10.30 293 A 1 
ATOM 2238 C CB  . THR A 1 293 ? 29.845  24.403  -26.868 1.00 12.24 293 A 1 
ATOM 2239 O OG1 . THR A 1 293 ? 29.891  24.740  -25.512 1.00 10.99 293 A 1 
ATOM 2240 C CG2 . THR A 1 293 ? 28.563  24.948  -27.497 1.00 12.49 293 A 1 
ATOM 2241 O OXT . THR A 1 293 ? 32.081  22.146  -27.556 1.00 11.56 293 A 1 
#
