# 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_if01628
#
_entry.id if01628
#
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 ASP 3   
1 n VAL 4   
1 n ILE 5   
1 n ASN 6   
1 n VAL 7   
1 n SER 8   
1 n LYS 9   
1 n TRP 10  
1 n TYR 11  
1 n GLY 12  
1 n SER 13  
1 n ILE 14  
1 n GLN 15  
1 n VAL 16  
1 n LEU 17  
1 n THR 18  
1 n ASP 19  
1 n CYS 20  
1 n SER 21  
1 n THR 22  
1 n HIS 23  
1 n ILE 24  
1 n GLU 25  
1 n LYS 26  
1 n GLY 27  
1 n GLU 28  
1 n VAL 29  
1 n VAL 30  
1 n VAL 31  
1 n VAL 32  
1 n CYS 33  
1 n GLY 34  
1 n PRO 35  
1 n SER 36  
1 n GLY 37  
1 n SER 38  
1 n GLY 39  
1 n LYS 40  
1 n SER 41  
1 n THR 42  
1 n LEU 43  
1 n ILE 44  
1 n LYS 45  
1 n THR 46  
1 n ILE 47  
1 n ASN 48  
1 n ALA 49  
1 n LEU 50  
1 n GLU 51  
1 n PRO 52  
1 n PHE 53  
1 n GLN 54  
1 n LYS 55  
1 n GLY 56  
1 n GLU 57  
1 n ILE 58  
1 n PHE 59  
1 n ILE 60  
1 n ASP 61  
1 n GLY 62  
1 n VAL 63  
1 n ALA 64  
1 n VAL 65  
1 n HIS 66  
1 n ASP 67  
1 n PRO 68  
1 n LYS 69  
1 n THR 70  
1 n ASP 71  
1 n LEU 72  
1 n PRO 73  
1 n LYS 74  
1 n LEU 75  
1 n ARG 76  
1 n SER 77  
1 n ARG 78  
1 n VAL 79  
1 n GLY 80  
1 n MET 81  
1 n VAL 82  
1 n PHE 83  
1 n GLN 84  
1 n HIS 85  
1 n PHE 86  
1 n GLU 87  
1 n LEU 88  
1 n PHE 89  
1 n PRO 90  
1 n HIS 91  
1 n LEU 92  
1 n SER 93  
1 n VAL 94  
1 n THR 95  
1 n GLU 96  
1 n ASN 97  
1 n LEU 98  
1 n SER 99  
1 n ILE 100 
1 n ALA 101 
1 n GLN 102 
1 n ILE 103 
1 n LYS 104 
1 n VAL 105 
1 n LEU 106 
1 n GLY 107 
1 n ARG 108 
1 n ASN 109 
1 n ALA 110 
1 n THR 111 
1 n ASP 112 
1 n ALA 113 
1 n LYS 114 
1 n GLU 115 
1 n ARG 116 
1 n GLY 117 
1 n LEU 118 
1 n LYS 119 
1 n MET 120 
1 n LEU 121 
1 n ASP 122 
1 n ARG 123 
1 n VAL 124 
1 n GLY 125 
1 n LEU 126 
1 n SER 127 
1 n ALA 128 
1 n HIS 129 
1 n LYS 130 
1 n ASP 131 
1 n LYS 132 
1 n TYR 133 
1 n PRO 134 
1 n GLY 135 
1 n GLN 136 
1 n LEU 137 
1 n SER 138 
1 n GLY 139 
1 n GLY 140 
1 n GLN 141 
1 n GLN 142 
1 n GLN 143 
1 n ARG 144 
1 n VAL 145 
1 n ALA 146 
1 n ILE 147 
1 n ALA 148 
1 n ARG 149 
1 n ALA 150 
1 n LEU 151 
1 n SER 152 
1 n MET 153 
1 n ASP 154 
1 n PRO 155 
1 n ILE 156 
1 n VAL 157 
1 n MET 158 
1 n LEU 159 
1 n PHE 160 
1 n ASP 161 
1 n GLU 162 
1 n PRO 163 
1 n THR 164 
1 n SER 165 
1 n ALA 166 
1 n LEU 167 
1 n ASP 168 
1 n PRO 169 
1 n GLU 170 
1 n MET 171 
1 n VAL 172 
1 n GLY 173 
1 n GLU 174 
1 n VAL 175 
1 n LEU 176 
1 n ASP 177 
1 n VAL 178 
1 n MET 179 
1 n VAL 180 
1 n GLY 181 
1 n LEU 182 
1 n ALA 183 
1 n GLN 184 
1 n GLU 185 
1 n GLY 186 
1 n MET 187 
1 n THR 188 
1 n MET 189 
1 n MET 190 
1 n CYS 191 
1 n VAL 192 
1 n THR 193 
1 n HIS 194 
1 n GLU 195 
1 n MET 196 
1 n GLY 197 
1 n PHE 198 
1 n ALA 199 
1 n LYS 200 
1 n LYS 201 
1 n VAL 202 
1 n SER 203 
1 n ASP 204 
1 n ARG 205 
1 n VAL 206 
1 n ILE 207 
1 n PHE 208 
1 n MET 209 
1 n ASP 210 
1 n VAL 211 
1 n GLY 212 
1 n GLY 213 
1 n ASN 214 
1 n LEU 215 
1 n LEU 216 
1 n GLU 217 
1 n ASP 218 
1 n CYS 219 
1 n THR 220 
1 n LYS 221 
1 n GLU 222 
1 n GLU 223 
1 n PHE 224 
1 n PHE 225 
1 n GLY 226 
1 n HIS 227 
1 n PRO 228 
1 n GLU 229 
1 n ALA 230 
1 n ARG 231 
1 n GLN 232 
1 n PRO 233 
1 n ARG 234 
1 n THR 235 
1 n ARG 236 
1 n PRO 237 
1 n CYS 238 
1 n TYR 239 
1 n TRP 240 
1 n PHE 241 
1 n ALA 242 
1 n GLN 243 
1 n GLN 244 
1 n GLY 245 
1 n LEU 246 
1 n TYR 247 
1 n ILE 248 
1 n PHE 249 
1 n ALA 250 
1 n ARG 251 
1 n CYS 252 
1 n LYS 253 
1 n ILE 254 
1 n THR 255 
1 n LYS 256 
1 n ILE 257 
1 n LEU 258 
1 n PHE 259 
1 n CYS 260 
1 n LYS 261 
1 n SER 262 
1 n LYS 263 
1 n VAL 264 
1 n ALA 265 
1 n PHE 266 
1 n GLU 267 
1 n GLN 268 
1 n THR 269 
1 n PRO 270 
1 n THR 271 
1 n ASN 272 
1 n CYS 273 
1 n LEU 274 
1 n LEU 275 
1 n LEU 276 
1 n PRO 277 
1 n THR 278 
1 n ALA 279 
1 n PRO 280 
1 n VAL 281 
1 n GLY 282 
1 n CYS 283 
1 n TYR 284 
1 n ILE 285 
1 n PHE 286 
1 n THR 287 
1 n LEU 288 
1 n CYS 289 
1 n SER 290 
1 n PHE 291 
#
_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 @ 2025-11-13 23:45:15)"
_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 79.85
_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 ASP . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n CYS . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n CYS . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n TRP . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n CYS . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n CYS . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n CYS . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n CYS . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n CYS . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n PHE . 291 A 291 
#
_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   ? -14.570 -7.712  -11.591 1.00 93.66 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -14.100 -8.617  -10.505 1.00 96.06 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -14.437 -8.053  -9.129  1.00 96.72 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -15.061 -8.769  -8.359  1.00 94.13 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -12.600 -8.946  -10.640 1.00 93.17 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -12.111 -9.911  -9.548  1.00 85.03 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -13.004 -11.490 -9.418  1.00 87.14 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.437 -12.312 -10.921 1.00 80.73 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -14.075 -6.822  -8.819  1.00 98.03 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -14.507 -6.116  -7.602  1.00 98.12 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -15.277 -4.862  -8.013  1.00 98.16 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -14.771 -4.078  -8.808  1.00 97.65 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -13.315 -5.728  -6.697  1.00 97.86 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -12.446 -6.946  -6.323  1.00 96.82 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -13.820 -5.004  -5.432  1.00 96.68 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -11.147 -6.561  -5.592  1.00 94.83 2   A 1 
ATOM 17   N N   . ASP A 1 3   ? -16.457 -4.665  -7.426  1.00 98.42 3   A 1 
ATOM 18   C CA  . ASP A 1 3   ? -17.251 -3.445  -7.564  1.00 98.37 3   A 1 
ATOM 19   C C   . ASP A 1 3   ? -17.415 -2.799  -6.192  1.00 98.51 3   A 1 
ATOM 20   O O   . ASP A 1 3   ? -17.861 -3.448  -5.243  1.00 98.07 3   A 1 
ATOM 21   C CB  . ASP A 1 3   ? -18.624 -3.759  -8.168  1.00 97.85 3   A 1 
ATOM 22   C CG  . ASP A 1 3   ? -18.498 -4.280  -9.592  1.00 95.72 3   A 1 
ATOM 23   O OD1 . ASP A 1 3   ? -18.313 -3.423  -10.480 1.00 89.80 3   A 1 
ATOM 24   O OD2 . ASP A 1 3   ? -18.569 -5.520  -9.780  1.00 89.80 3   A 1 
ATOM 25   N N   . VAL A 1 4   ? -17.068 -1.531  -6.085  1.00 98.26 4   A 1 
ATOM 26   C CA  . VAL A 1 4   ? -17.277 -0.686  -4.906  1.00 98.29 4   A 1 
ATOM 27   C C   . VAL A 1 4   ? -18.173 0.468   -5.340  1.00 98.27 4   A 1 
ATOM 28   O O   . VAL A 1 4   ? -17.782 1.245   -6.212  1.00 97.73 4   A 1 
ATOM 29   C CB  . VAL A 1 4   ? -15.933 -0.171  -4.349  1.00 97.99 4   A 1 
ATOM 30   C CG1 . VAL A 1 4   ? -16.136 0.675   -3.089  1.00 97.39 4   A 1 
ATOM 31   C CG2 . VAL A 1 4   ? -14.970 -1.314  -3.992  1.00 97.29 4   A 1 
ATOM 32   N N   . ILE A 1 5   ? -19.368 0.581   -4.775  1.00 98.18 5   A 1 
ATOM 33   C CA  . ILE A 1 5   ? -20.405 1.517   -5.216  1.00 98.26 5   A 1 
ATOM 34   C C   . ILE A 1 5   ? -20.837 2.389   -4.039  1.00 98.31 5   A 1 
ATOM 35   O O   . ILE A 1 5   ? -21.487 1.910   -3.110  1.00 97.81 5   A 1 
ATOM 36   C CB  . ILE A 1 5   ? -21.603 0.762   -5.847  1.00 98.05 5   A 1 
ATOM 37   C CG1 . ILE A 1 5   ? -21.146 -0.180  -6.990  1.00 97.01 5   A 1 
ATOM 38   C CG2 . ILE A 1 5   ? -22.650 1.770   -6.358  1.00 96.80 5   A 1 
ATOM 39   C CD1 . ILE A 1 5   ? -22.254 -1.091  -7.535  1.00 92.04 5   A 1 
ATOM 40   N N   . ASN A 1 6   ? -20.485 3.672   -4.091  1.00 98.10 6   A 1 
ATOM 41   C CA  . ASN A 1 6   ? -20.859 4.707   -3.116  1.00 98.17 6   A 1 
ATOM 42   C C   . ASN A 1 6   ? -20.621 4.299   -1.647  1.00 98.33 6   A 1 
ATOM 43   O O   . ASN A 1 6   ? -21.428 4.589   -0.759  1.00 97.71 6   A 1 
ATOM 44   C CB  . ASN A 1 6   ? -22.291 5.179   -3.405  1.00 97.72 6   A 1 
ATOM 45   C CG  . ASN A 1 6   ? -22.431 5.730   -4.810  1.00 95.81 6   A 1 
ATOM 46   O OD1 . ASN A 1 6   ? -23.064 5.143   -5.665  1.00 84.16 6   A 1 
ATOM 47   N ND2 . ASN A 1 6   ? -21.821 6.852   -5.098  1.00 84.12 6   A 1 
ATOM 48   N N   . VAL A 1 7   ? -19.510 3.614   -1.380  1.00 98.18 7   A 1 
ATOM 49   C CA  . VAL A 1 7   ? -19.213 3.089   -0.044  1.00 98.31 7   A 1 
ATOM 50   C C   . VAL A 1 7   ? -18.799 4.213   0.896   1.00 98.30 7   A 1 
ATOM 51   O O   . VAL A 1 7   ? -17.831 4.937   0.657   1.00 97.90 7   A 1 
ATOM 52   C CB  . VAL A 1 7   ? -18.178 1.957   -0.091  1.00 98.11 7   A 1 
ATOM 53   C CG1 . VAL A 1 7   ? -17.705 1.527   1.307   1.00 97.18 7   A 1 
ATOM 54   C CG2 . VAL A 1 7   ? -18.812 0.728   -0.759  1.00 96.98 7   A 1 
ATOM 55   N N   . SER A 1 8   ? -19.521 4.319   2.008   1.00 98.31 8   A 1 
ATOM 56   C CA  . SER A 1 8   ? -19.201 5.245   3.094   1.00 98.24 8   A 1 
ATOM 57   C C   . SER A 1 8   ? -19.123 4.508   4.425   1.00 98.17 8   A 1 
ATOM 58   O O   . SER A 1 8   ? -19.944 3.640   4.734   1.00 97.66 8   A 1 
ATOM 59   C CB  . SER A 1 8   ? -20.220 6.381   3.176   1.00 97.93 8   A 1 
ATOM 60   O OG  . SER A 1 8   ? -20.276 7.147   1.992   1.00 95.88 8   A 1 
ATOM 61   N N   . LYS A 1 9   ? -18.135 4.887   5.247   1.00 98.13 9   A 1 
ATOM 62   C CA  . LYS A 1 9   ? -17.867 4.275   6.552   1.00 97.99 9   A 1 
ATOM 63   C C   . LYS A 1 9   ? -17.552 5.313   7.620   1.00 97.95 9   A 1 
ATOM 64   O O   . LYS A 1 9   ? -16.826 6.269   7.377   1.00 96.89 9   A 1 
ATOM 65   C CB  . LYS A 1 9   ? -16.729 3.254   6.409   1.00 97.41 9   A 1 
ATOM 66   C CG  . LYS A 1 9   ? -16.377 2.575   7.740   1.00 96.37 9   A 1 
ATOM 67   C CD  . LYS A 1 9   ? -15.271 1.543   7.541   1.00 94.54 9   A 1 
ATOM 68   C CE  . LYS A 1 9   ? -14.800 0.933   8.862   1.00 91.41 9   A 1 
ATOM 69   N NZ  . LYS A 1 9   ? -15.796 -0.013  9.412   1.00 87.97 9   A 1 
ATOM 70   N N   . TRP A 1 10  ? -18.058 5.048   8.817   1.00 97.42 10  A 1 
ATOM 71   C CA  . TRP A 1 10  ? -17.801 5.837   10.018  1.00 97.08 10  A 1 
ATOM 72   C C   . TRP A 1 10  ? -17.266 4.961   11.148  1.00 96.50 10  A 1 
ATOM 73   O O   . TRP A 1 10  ? -17.692 3.820   11.321  1.00 95.04 10  A 1 
ATOM 74   C CB  . TRP A 1 10  ? -19.078 6.560   10.472  1.00 96.66 10  A 1 
ATOM 75   C CG  . TRP A 1 10  ? -19.610 7.610   9.540   1.00 96.67 10  A 1 
ATOM 76   C CD1 . TRP A 1 10  ? -19.510 8.949   9.727   1.00 95.04 10  A 1 
ATOM 77   C CD2 . TRP A 1 10  ? -20.323 7.441   8.280   1.00 97.05 10  A 1 
ATOM 78   N NE1 . TRP A 1 10  ? -20.101 9.614   8.669   1.00 95.54 10  A 1 
ATOM 79   C CE2 . TRP A 1 10  ? -20.613 8.735   7.747   1.00 96.66 10  A 1 
ATOM 80   C CE3 . TRP A 1 10  ? -20.748 6.333   7.520   1.00 96.14 10  A 1 
ATOM 81   C CZ2 . TRP A 1 10  ? -21.278 8.914   6.523   1.00 95.57 10  A 1 
ATOM 82   C CZ3 . TRP A 1 10  ? -21.416 6.503   6.290   1.00 94.87 10  A 1 
ATOM 83   C CH2 . TRP A 1 10  ? -21.676 7.780   5.793   1.00 94.81 10  A 1 
ATOM 84   N N   . TYR A 1 11  ? -16.390 5.543   11.964  1.00 95.28 11  A 1 
ATOM 85   C CA  . TYR A 1 11  ? -16.064 5.070   13.304  1.00 94.25 11  A 1 
ATOM 86   C C   . TYR A 1 11  ? -16.663 6.043   14.322  1.00 93.94 11  A 1 
ATOM 87   O O   . TYR A 1 11  ? -16.170 7.158   14.509  1.00 91.08 11  A 1 
ATOM 88   C CB  . TYR A 1 11  ? -14.549 4.931   13.470  1.00 93.34 11  A 1 
ATOM 89   C CG  . TYR A 1 11  ? -13.937 3.783   12.687  1.00 92.73 11  A 1 
ATOM 90   C CD1 . TYR A 1 11  ? -14.221 2.455   13.062  1.00 89.50 11  A 1 
ATOM 91   C CD2 . TYR A 1 11  ? -13.054 4.048   11.624  1.00 90.16 11  A 1 
ATOM 92   C CE1 . TYR A 1 11  ? -13.607 1.387   12.382  1.00 88.82 11  A 1 
ATOM 93   C CE2 . TYR A 1 11  ? -12.435 2.982   10.944  1.00 88.41 11  A 1 
ATOM 94   C CZ  . TYR A 1 11  ? -12.703 1.651   11.333  1.00 90.74 11  A 1 
ATOM 95   O OH  . TYR A 1 11  ? -12.083 0.623   10.714  1.00 88.14 11  A 1 
ATOM 96   N N   . GLY A 1 12  ? -17.779 5.650   14.938  1.00 92.78 12  A 1 
ATOM 97   C CA  . GLY A 1 12  ? -18.580 6.571   15.745  1.00 92.54 12  A 1 
ATOM 98   C C   . GLY A 1 12  ? -19.063 7.757   14.902  1.00 93.93 12  A 1 
ATOM 99   O O   . GLY A 1 12  ? -19.781 7.568   13.929  1.00 92.01 12  A 1 
ATOM 100  N N   . SER A 1 13  ? -18.655 8.979   15.256  1.00 94.39 13  A 1 
ATOM 101  C CA  . SER A 1 13  ? -18.988 10.212  14.527  1.00 94.63 13  A 1 
ATOM 102  C C   . SER A 1 13  ? -17.985 10.582  13.424  1.00 94.59 13  A 1 
ATOM 103  O O   . SER A 1 13  ? -18.225 11.537  12.692  1.00 91.99 13  A 1 
ATOM 104  C CB  . SER A 1 13  ? -19.103 11.371  15.521  1.00 94.05 13  A 1 
ATOM 105  O OG  . SER A 1 13  ? -17.908 11.492  16.274  1.00 91.42 13  A 1 
ATOM 106  N N   . ILE A 1 14  ? -16.861 9.876   13.307  1.00 93.69 14  A 1 
ATOM 107  C CA  . ILE A 1 14  ? -15.783 10.207  12.369  1.00 93.45 14  A 1 
ATOM 108  C C   . ILE A 1 14  ? -15.984 9.417   11.079  1.00 94.80 14  A 1 
ATOM 109  O O   . ILE A 1 14  ? -15.889 8.189   11.081  1.00 93.84 14  A 1 
ATOM 110  C CB  . ILE A 1 14  ? -14.393 9.957   12.999  1.00 90.74 14  A 1 
ATOM 111  C CG1 . ILE A 1 14  ? -14.231 10.777  14.300  1.00 83.86 14  A 1 
ATOM 112  C CG2 . ILE A 1 14  ? -13.280 10.306  11.989  1.00 83.45 14  A 1 
ATOM 113  C CD1 . ILE A 1 14  ? -12.929 10.497  15.068  1.00 73.77 14  A 1 
ATOM 114  N N   . GLN A 1 15  ? -16.238 10.123  9.970   1.00 95.19 15  A 1 
ATOM 115  C CA  . GLN A 1 15  ? -16.303 9.522   8.640   1.00 95.84 15  A 1 
ATOM 116  C C   . GLN A 1 15  ? -14.890 9.249   8.123   1.00 95.91 15  A 1 
ATOM 117  O O   . GLN A 1 15  ? -14.049 10.141  8.122   1.00 94.10 15  A 1 
ATOM 118  C CB  . GLN A 1 15  ? -17.110 10.425  7.697   1.00 95.11 15  A 1 
ATOM 119  C CG  . GLN A 1 15  ? -17.447 9.703   6.383   1.00 93.34 15  A 1 
ATOM 120  C CD  . GLN A 1 15  ? -18.443 10.456  5.512   1.00 94.35 15  A 1 
ATOM 121  O OE1 . GLN A 1 15  ? -18.927 11.530  5.832   1.00 89.01 15  A 1 
ATOM 122  N NE2 . GLN A 1 15  ? -18.822 9.901   4.384   1.00 87.79 15  A 1 
ATOM 123  N N   . VAL A 1 16  ? -14.636 8.015   7.690   1.00 96.64 16  A 1 
ATOM 124  C CA  . VAL A 1 16  ? -13.324 7.562   7.207   1.00 96.50 16  A 1 
ATOM 125  C C   . VAL A 1 16  ? -13.339 7.111   5.750   1.00 96.88 16  A 1 
ATOM 126  O O   . VAL A 1 16  ? -12.278 7.063   5.137   1.00 96.11 16  A 1 
ATOM 127  C CB  . VAL A 1 16  ? -12.737 6.451   8.097   1.00 95.31 16  A 1 
ATOM 128  C CG1 . VAL A 1 16  ? -12.458 6.963   9.517   1.00 87.04 16  A 1 
ATOM 129  C CG2 . VAL A 1 16  ? -13.656 5.227   8.177   1.00 88.06 16  A 1 
ATOM 130  N N   . LEU A 1 17  ? -14.508 6.800   5.187   1.00 97.33 17  A 1 
ATOM 131  C CA  . LEU A 1 17  ? -14.735 6.619   3.752   1.00 97.66 17  A 1 
ATOM 132  C C   . LEU A 1 17  ? -15.943 7.457   3.334   1.00 97.82 17  A 1 
ATOM 133  O O   . LEU A 1 17  ? -16.978 7.407   4.002   1.00 97.67 17  A 1 
ATOM 134  C CB  . LEU A 1 17  ? -14.969 5.138   3.388   1.00 97.73 17  A 1 
ATOM 135  C CG  . LEU A 1 17  ? -13.872 4.142   3.801   1.00 97.36 17  A 1 
ATOM 136  C CD1 . LEU A 1 17  ? -14.294 2.724   3.417   1.00 96.53 17  A 1 
ATOM 137  C CD2 . LEU A 1 17  ? -12.540 4.426   3.115   1.00 96.52 17  A 1 
ATOM 138  N N   . THR A 1 18  ? -15.810 8.195   2.232   1.00 97.37 18  A 1 
ATOM 139  C CA  . THR A 1 18  ? -16.832 9.116   1.725   1.00 97.30 18  A 1 
ATOM 140  C C   . THR A 1 18  ? -17.149 8.795   0.269   1.00 97.33 18  A 1 
ATOM 141  O O   . THR A 1 18  ? -16.354 9.111   -0.613  1.00 96.19 18  A 1 
ATOM 142  C CB  . THR A 1 18  ? -16.369 10.579  1.859   1.00 96.49 18  A 1 
ATOM 143  O OG1 . THR A 1 18  ? -16.039 10.870  3.201   1.00 91.98 18  A 1 
ATOM 144  C CG2 . THR A 1 18  ? -17.459 11.566  1.450   1.00 90.91 18  A 1 
ATOM 145  N N   . ASP A 1 19  ? -18.304 8.159   0.042   1.00 97.46 19  A 1 
ATOM 146  C CA  . ASP A 1 19  ? -18.867 7.834   -1.276  1.00 97.32 19  A 1 
ATOM 147  C C   . ASP A 1 19  ? -17.854 7.209   -2.257  1.00 97.45 19  A 1 
ATOM 148  O O   . ASP A 1 19  ? -17.802 7.535   -3.441  1.00 95.90 19  A 1 
ATOM 149  C CB  . ASP A 1 19  ? -19.639 9.045   -1.832  1.00 96.20 19  A 1 
ATOM 150  C CG  . ASP A 1 19  ? -20.790 9.468   -0.902  1.00 90.52 19  A 1 
ATOM 151  O OD1 . ASP A 1 19  ? -21.466 8.568   -0.343  1.00 83.90 19  A 1 
ATOM 152  O OD2 . ASP A 1 19  ? -20.980 10.689  -0.711  1.00 83.11 19  A 1 
ATOM 153  N N   . CYS A 1 20  ? -17.021 6.292   -1.757  1.00 97.75 20  A 1 
ATOM 154  C CA  . CYS A 1 20  ? -16.004 5.619   -2.553  1.00 97.79 20  A 1 
ATOM 155  C C   . CYS A 1 20  ? -16.654 4.746   -3.630  1.00 97.94 20  A 1 
ATOM 156  O O   . CYS A 1 20  ? -17.438 3.849   -3.310  1.00 97.49 20  A 1 
ATOM 157  C CB  . CYS A 1 20  ? -15.102 4.770   -1.650  1.00 97.58 20  A 1 
ATOM 158  S SG  . CYS A 1 20  ? -14.147 5.826   -0.525  1.00 97.09 20  A 1 
ATOM 159  N N   . SER A 1 21  ? -16.301 4.985   -4.891  1.00 97.97 21  A 1 
ATOM 160  C CA  . SER A 1 21  ? -16.738 4.171   -6.029  1.00 97.77 21  A 1 
ATOM 161  C C   . SER A 1 21  ? -15.550 3.848   -6.927  1.00 97.51 21  A 1 
ATOM 162  O O   . SER A 1 21  ? -14.822 4.747   -7.340  1.00 96.59 21  A 1 
ATOM 163  C CB  . SER A 1 21  ? -17.832 4.875   -6.836  1.00 97.48 21  A 1 
ATOM 164  O OG  . SER A 1 21  ? -18.960 5.133   -6.019  1.00 95.07 21  A 1 
ATOM 165  N N   . THR A 1 22  ? -15.337 2.563   -7.216  1.00 97.45 22  A 1 
ATOM 166  C CA  . THR A 1 22  ? -14.324 2.078   -8.159  1.00 97.48 22  A 1 
ATOM 167  C C   . THR A 1 22  ? -14.687 0.674   -8.632  1.00 97.58 22  A 1 
ATOM 168  O O   . THR A 1 22  ? -15.439 -0.040  -7.971  1.00 96.97 22  A 1 
ATOM 169  C CB  . THR A 1 22  ? -12.907 2.121   -7.560  1.00 97.06 22  A 1 
ATOM 170  O OG1 . THR A 1 22  ? -11.967 1.821   -8.570  1.00 94.81 22  A 1 
ATOM 171  C CG2 . THR A 1 22  ? -12.677 1.143   -6.404  1.00 93.92 22  A 1 
ATOM 172  N N   . HIS A 1 23  ? -14.137 0.286   -9.778  1.00 97.54 23  A 1 
ATOM 173  C CA  . HIS A 1 23  ? -14.315 -1.033  -10.370 1.00 97.22 23  A 1 
ATOM 174  C C   . HIS A 1 23  ? -12.947 -1.632  -10.699 1.00 97.36 23  A 1 
ATOM 175  O O   . HIS A 1 23  ? -12.076 -0.925  -11.200 1.00 96.27 23  A 1 
ATOM 176  C CB  . HIS A 1 23  ? -15.204 -0.907  -11.609 1.00 95.84 23  A 1 
ATOM 177  C CG  . HIS A 1 23  ? -15.422 -2.233  -12.285 1.00 88.38 23  A 1 
ATOM 178  N ND1 . HIS A 1 23  ? -16.257 -3.232  -11.841 1.00 73.53 23  A 1 
ATOM 179  C CD2 . HIS A 1 23  ? -14.808 -2.687  -13.416 1.00 73.06 23  A 1 
ATOM 180  C CE1 . HIS A 1 23  ? -16.148 -4.266  -12.695 1.00 68.32 23  A 1 
ATOM 181  N NE2 . HIS A 1 23  ? -15.278 -3.978  -13.671 1.00 69.62 23  A 1 
ATOM 182  N N   . ILE A 1 24  ? -12.745 -2.925  -10.415 1.00 98.03 24  A 1 
ATOM 183  C CA  . ILE A 1 24  ? -11.517 -3.669  -10.719 1.00 98.13 24  A 1 
ATOM 184  C C   . ILE A 1 24  ? -11.873 -4.859  -11.601 1.00 98.22 24  A 1 
ATOM 185  O O   . ILE A 1 24  ? -12.627 -5.753  -11.188 1.00 97.66 24  A 1 
ATOM 186  C CB  . ILE A 1 24  ? -10.761 -4.101  -9.442  1.00 97.66 24  A 1 
ATOM 187  C CG1 . ILE A 1 24  ? -10.534 -2.889  -8.509  1.00 95.48 24  A 1 
ATOM 188  C CG2 . ILE A 1 24  ? -9.428  -4.787  -9.817  1.00 95.89 24  A 1 
ATOM 189  C CD1 . ILE A 1 24  ? -9.690  -3.173  -7.265  1.00 87.04 24  A 1 
ATOM 190  N N   . GLU A 1 25  ? -11.298 -4.878  -12.810 1.00 98.11 25  A 1 
ATOM 191  C CA  . GLU A 1 25  ? -11.482 -5.953  -13.773 1.00 98.15 25  A 1 
ATOM 192  C C   . GLU A 1 25  ? -10.707 -7.220  -13.389 1.00 98.36 25  A 1 
ATOM 193  O O   . GLU A 1 25  ? -9.831  -7.240  -12.524 1.00 97.89 25  A 1 
ATOM 194  C CB  . GLU A 1 25  ? -11.109 -5.475  -15.186 1.00 97.46 25  A 1 
ATOM 195  C CG  . GLU A 1 25  ? -12.125 -4.479  -15.782 1.00 92.36 25  A 1 
ATOM 196  C CD  . GLU A 1 25  ? -13.517 -5.102  -16.026 1.00 87.68 25  A 1 
ATOM 197  O OE1 . GLU A 1 25  ? -14.425 -4.359  -16.442 1.00 76.92 25  A 1 
ATOM 198  O OE2 . GLU A 1 25  ? -13.682 -6.333  -15.792 1.00 76.65 25  A 1 
ATOM 199  N N   . LYS A 1 26  ? -11.054 -8.339  -14.034 1.00 98.42 26  A 1 
ATOM 200  C CA  . LYS A 1 26  ? -10.317 -9.587  -13.836 1.00 98.48 26  A 1 
ATOM 201  C C   . LYS A 1 26  ? -8.931  -9.477  -14.465 1.00 98.56 26  A 1 
ATOM 202  O O   . LYS A 1 26  ? -8.825  -9.184  -15.644 1.00 97.96 26  A 1 
ATOM 203  C CB  . LYS A 1 26  ? -11.119 -10.757 -14.410 1.00 97.94 26  A 1 
ATOM 204  C CG  . LYS A 1 26  ? -10.435 -12.093 -14.100 1.00 93.72 26  A 1 
ATOM 205  C CD  . LYS A 1 26  ? -11.262 -13.248 -14.661 1.00 88.61 26  A 1 
ATOM 206  C CE  . LYS A 1 26  ? -10.545 -14.563 -14.365 1.00 79.94 26  A 1 
ATOM 207  N NZ  . LYS A 1 26  ? -11.286 -15.711 -14.944 1.00 69.12 26  A 1 
ATOM 208  N N   . GLY A 1 27  ? -7.897  -9.795  -13.702 1.00 98.29 27  A 1 
ATOM 209  C CA  . GLY A 1 27  ? -6.498  -9.686  -14.127 1.00 98.26 27  A 1 
ATOM 210  C C   . GLY A 1 27  ? -5.917  -8.274  -14.017 1.00 98.39 27  A 1 
ATOM 211  O O   . GLY A 1 27  ? -4.738  -8.107  -14.298 1.00 97.61 27  A 1 
ATOM 212  N N   . GLU A 1 28  ? -6.703  -7.292  -13.598 1.00 98.25 28  A 1 
ATOM 213  C CA  . GLU A 1 28  ? -6.244  -5.914  -13.393 1.00 98.32 28  A 1 
ATOM 214  C C   . GLU A 1 28  ? -5.440  -5.787  -12.091 1.00 98.52 28  A 1 
ATOM 215  O O   . GLU A 1 28  ? -5.781  -6.374  -11.053 1.00 98.06 28  A 1 
ATOM 216  C CB  . GLU A 1 28  ? -7.455  -4.966  -13.406 1.00 97.68 28  A 1 
ATOM 217  C CG  . GLU A 1 28  ? -7.078  -3.484  -13.551 1.00 96.06 28  A 1 
ATOM 218  C CD  . GLU A 1 28  ? -8.284  -2.531  -13.435 1.00 97.01 28  A 1 
ATOM 219  O OE1 . GLU A 1 28  ? -8.104  -1.310  -13.638 1.00 92.59 28  A 1 
ATOM 220  O OE2 . GLU A 1 28  ? -9.388  -2.973  -13.041 1.00 94.07 28  A 1 
ATOM 221  N N   . VAL A 1 29  ? -4.380  -4.983  -12.137 1.00 98.43 29  A 1 
ATOM 222  C CA  . VAL A 1 29  ? -3.557  -4.601  -10.985 1.00 98.37 29  A 1 
ATOM 223  C C   . VAL A 1 29  ? -3.802  -3.133  -10.655 1.00 98.12 29  A 1 
ATOM 224  O O   . VAL A 1 29  ? -3.325  -2.232  -11.348 1.00 97.20 29  A 1 
ATOM 225  C CB  . VAL A 1 29  ? -2.066  -4.880  -11.231 1.00 98.10 29  A 1 
ATOM 226  C CG1 . VAL A 1 29  ? -1.237  -4.540  -9.984  1.00 97.29 29  A 1 
ATOM 227  C CG2 . VAL A 1 29  ? -1.817  -6.353  -11.583 1.00 97.33 29  A 1 
ATOM 228  N N   . VAL A 1 30  ? -4.509  -2.877  -9.558  1.00 98.31 30  A 1 
ATOM 229  C CA  . VAL A 1 30  ? -4.829  -1.524  -9.091  1.00 98.31 30  A 1 
ATOM 230  C C   . VAL A 1 30  ? -4.004  -1.184  -7.854  1.00 98.15 30  A 1 
ATOM 231  O O   . VAL A 1 30  ? -4.035  -1.895  -6.850  1.00 97.62 30  A 1 
ATOM 232  C CB  . VAL A 1 30  ? -6.336  -1.351  -8.846  1.00 98.12 30  A 1 
ATOM 233  C CG1 . VAL A 1 30  ? -6.664  0.079   -8.392  1.00 96.76 30  A 1 
ATOM 234  C CG2 . VAL A 1 30  ? -7.126  -1.622  -10.132 1.00 96.94 30  A 1 
ATOM 235  N N   . VAL A 1 31  ? -3.280  -0.066  -7.903  1.00 95.72 31  A 1 
ATOM 236  C CA  . VAL A 1 31  ? -2.544  0.467   -6.749  1.00 94.68 31  A 1 
ATOM 237  C C   . VAL A 1 31  ? -3.314  1.616   -6.117  1.00 94.07 31  A 1 
ATOM 238  O O   . VAL A 1 31  ? -3.663  2.577   -6.788  1.00 93.54 31  A 1 
ATOM 239  C CB  . VAL A 1 31  ? -1.107  0.861   -7.126  1.00 93.88 31  A 1 
ATOM 240  C CG1 . VAL A 1 31  ? -0.395  1.620   -5.993  1.00 92.57 31  A 1 
ATOM 241  C CG2 . VAL A 1 31  ? -0.295  -0.412  -7.412  1.00 92.60 31  A 1 
ATOM 242  N N   . VAL A 1 32  ? -3.534  1.546   -4.806  1.00 95.00 32  A 1 
ATOM 243  C CA  . VAL A 1 32  ? -4.151  2.610   -4.007  1.00 94.91 32  A 1 
ATOM 244  C C   . VAL A 1 32  ? -3.068  3.315   -3.204  1.00 93.60 32  A 1 
ATOM 245  O O   . VAL A 1 32  ? -2.423  2.713   -2.342  1.00 92.30 32  A 1 
ATOM 246  C CB  . VAL A 1 32  ? -5.263  2.077   -3.092  1.00 95.29 32  A 1 
ATOM 247  C CG1 . VAL A 1 32  ? -6.002  3.225   -2.391  1.00 94.91 32  A 1 
ATOM 248  C CG2 . VAL A 1 32  ? -6.296  1.268   -3.878  1.00 95.01 32  A 1 
ATOM 249  N N   . CYS A 1 33  ? -2.875  4.594   -3.475  1.00 90.91 33  A 1 
ATOM 250  C CA  . CYS A 1 33  ? -1.903  5.434   -2.786  1.00 88.95 33  A 1 
ATOM 251  C C   . CYS A 1 33  ? -2.556  6.691   -2.196  1.00 88.53 33  A 1 
ATOM 252  O O   . CYS A 1 33  ? -3.722  6.989   -2.452  1.00 87.27 33  A 1 
ATOM 253  C CB  . CYS A 1 33  ? -0.732  5.717   -3.735  1.00 87.22 33  A 1 
ATOM 254  S SG  . CYS A 1 33  ? -1.222  6.834   -5.083  1.00 83.43 33  A 1 
ATOM 255  N N   . GLY A 1 34  ? -1.817  7.416   -1.356  1.00 84.48 34  A 1 
ATOM 256  C CA  . GLY A 1 34  ? -2.324  8.611   -0.678  1.00 83.64 34  A 1 
ATOM 257  C C   . GLY A 1 34  ? -1.723  8.795   0.714   1.00 83.30 34  A 1 
ATOM 258  O O   . GLY A 1 34  ? -1.035  7.891   1.205   1.00 82.24 34  A 1 
ATOM 259  N N   . PRO A 1 35  ? -1.976  9.936   1.377   1.00 79.31 35  A 1 
ATOM 260  C CA  . PRO A 1 35  ? -1.389  10.238  2.678   1.00 78.56 35  A 1 
ATOM 261  C C   . PRO A 1 35  ? -1.842  9.260   3.774   1.00 80.68 35  A 1 
ATOM 262  O O   . PRO A 1 35  ? -2.872  8.583   3.666   1.00 80.37 35  A 1 
ATOM 263  C CB  . PRO A 1 35  ? -1.797  11.686  2.976   1.00 75.77 35  A 1 
ATOM 264  C CG  . PRO A 1 35  ? -3.095  11.864  2.186   1.00 73.32 35  A 1 
ATOM 265  C CD  . PRO A 1 35  ? -2.861  11.005  0.949   1.00 75.55 35  A 1 
ATOM 266  N N   . SER A 1 36  ? -1.080  9.204   4.861   1.00 79.72 36  A 1 
ATOM 267  C CA  . SER A 1 36  ? -1.489  8.488   6.072   1.00 78.86 36  A 1 
ATOM 268  C C   . SER A 1 36  ? -2.823  9.026   6.598   1.00 79.12 36  A 1 
ATOM 269  O O   . SER A 1 36  ? -3.078  10.228  6.568   1.00 76.40 36  A 1 
ATOM 270  C CB  . SER A 1 36  ? -0.401  8.597   7.142   1.00 75.48 36  A 1 
ATOM 271  O OG  . SER A 1 36  ? 0.801   8.050   6.629   1.00 68.22 36  A 1 
ATOM 272  N N   . GLY A 1 37  ? -3.696  8.137   7.060   1.00 81.38 37  A 1 
ATOM 273  C CA  . GLY A 1 37  ? -5.032  8.506   7.540   1.00 82.18 37  A 1 
ATOM 274  C C   . GLY A 1 37  ? -6.061  8.811   6.442   1.00 84.56 37  A 1 
ATOM 275  O O   . GLY A 1 37  ? -7.175  9.210   6.770   1.00 83.03 37  A 1 
ATOM 276  N N   . SER A 1 38  ? -5.747  8.604   5.152   1.00 87.97 38  A 1 
ATOM 277  C CA  . SER A 1 38  ? -6.718  8.815   4.065   1.00 89.18 38  A 1 
ATOM 278  C C   . SER A 1 38  ? -7.800  7.734   3.955   1.00 91.44 38  A 1 
ATOM 279  O O   . SER A 1 38  ? -8.749  7.909   3.205   1.00 91.75 38  A 1 
ATOM 280  C CB  . SER A 1 38  ? -6.005  8.988   2.724   1.00 87.44 38  A 1 
ATOM 281  O OG  . SER A 1 38  ? -5.329  7.810   2.337   1.00 85.04 38  A 1 
ATOM 282  N N   . GLY A 1 39  ? -7.689  6.619   4.681   1.00 91.31 39  A 1 
ATOM 283  C CA  . GLY A 1 39  ? -8.677  5.532   4.674   1.00 93.17 39  A 1 
ATOM 284  C C   . GLY A 1 39  ? -8.335  4.331   3.777   1.00 95.08 39  A 1 
ATOM 285  O O   . GLY A 1 39  ? -9.137  3.402   3.697   1.00 95.40 39  A 1 
ATOM 286  N N   . LYS A 1 40  ? -7.144  4.282   3.151   1.00 95.40 40  A 1 
ATOM 287  C CA  . LYS A 1 40  ? -6.712  3.204   2.229   1.00 95.51 40  A 1 
ATOM 288  C C   . LYS A 1 40  ? -6.863  1.793   2.825   1.00 96.26 40  A 1 
ATOM 289  O O   . LYS A 1 40  ? -7.540  0.943   2.247   1.00 96.60 40  A 1 
ATOM 290  C CB  . LYS A 1 40  ? -5.246  3.406   1.803   1.00 94.36 40  A 1 
ATOM 291  C CG  . LYS A 1 40  ? -4.921  4.796   1.243   1.00 93.54 40  A 1 
ATOM 292  C CD  . LYS A 1 40  ? -3.459  4.907   0.783   1.00 91.01 40  A 1 
ATOM 293  C CE  . LYS A 1 40  ? -2.401  4.658   1.880   1.00 88.44 40  A 1 
ATOM 294  N NZ  . LYS A 1 40  ? -2.269  5.782   2.836   1.00 85.84 40  A 1 
ATOM 295  N N   . SER A 1 41  ? -6.294  1.566   4.007   1.00 96.77 41  A 1 
ATOM 296  C CA  . SER A 1 41  ? -6.400  0.282   4.710   1.00 97.10 41  A 1 
ATOM 297  C C   . SER A 1 41  ? -7.826  -0.025  5.160   1.00 97.54 41  A 1 
ATOM 298  O O   . SER A 1 41  ? -8.228  -1.184  5.212   1.00 97.35 41  A 1 
ATOM 299  C CB  . SER A 1 41  ? -5.472  0.261   5.926   1.00 96.49 41  A 1 
ATOM 300  O OG  . SER A 1 41  ? -4.156  0.561   5.522   1.00 92.30 41  A 1 
ATOM 301  N N   . THR A 1 42  ? -8.633  1.003   5.454   1.00 97.59 42  A 1 
ATOM 302  C CA  . THR A 1 42  ? -10.059 0.816   5.750   1.00 97.83 42  A 1 
ATOM 303  C C   . THR A 1 42  ? -10.804 0.358   4.498   1.00 98.18 42  A 1 
ATOM 304  O O   . THR A 1 42  ? -11.522 -0.638  4.570   1.00 98.01 42  A 1 
ATOM 305  C CB  . THR A 1 42  ? -10.674 2.096   6.323   1.00 97.54 42  A 1 
ATOM 306  O OG1 . THR A 1 42  ? -9.976  2.477   7.489   1.00 95.56 42  A 1 
ATOM 307  C CG2 . THR A 1 42  ? -12.131 1.910   6.719   1.00 95.91 42  A 1 
ATOM 308  N N   . LEU A 1 43  ? -10.581 1.007   3.347   1.00 98.12 43  A 1 
ATOM 309  C CA  . LEU A 1 43  ? -11.198 0.634   2.070   1.00 98.21 43  A 1 
ATOM 310  C C   . LEU A 1 43  ? -10.916 -0.838  1.727   1.00 98.28 43  A 1 
ATOM 311  O O   . LEU A 1 43  ? -11.853 -1.609  1.527   1.00 98.05 43  A 1 
ATOM 312  C CB  . LEU A 1 43  ? -10.702 1.592   0.968   1.00 98.15 43  A 1 
ATOM 313  C CG  . LEU A 1 43  ? -11.267 1.292   -0.437  1.00 97.86 43  A 1 
ATOM 314  C CD1 . LEU A 1 43  ? -12.781 1.478   -0.498  1.00 96.94 43  A 1 
ATOM 315  C CD2 . LEU A 1 43  ? -10.618 2.219   -1.461  1.00 97.00 43  A 1 
ATOM 316  N N   . ILE A 1 44  ? -9.648  -1.258  1.736   1.00 98.19 44  A 1 
ATOM 317  C CA  . ILE A 1 44  ? -9.287  -2.638  1.379   1.00 98.03 44  A 1 
ATOM 318  C C   . ILE A 1 44  ? -9.852  -3.672  2.373   1.00 97.96 44  A 1 
ATOM 319  O O   . ILE A 1 44  ? -10.257 -4.764  1.975   1.00 97.28 44  A 1 
ATOM 320  C CB  . ILE A 1 44  ? -7.760  -2.749  1.166   1.00 97.01 44  A 1 
ATOM 321  C CG1 . ILE A 1 44  ? -7.434  -3.974  0.290   1.00 84.78 44  A 1 
ATOM 322  C CG2 . ILE A 1 44  ? -6.976  -2.772  2.482   1.00 83.54 44  A 1 
ATOM 323  C CD1 . ILE A 1 44  ? -5.981  -3.997  -0.195  1.00 82.72 44  A 1 
ATOM 324  N N   . LYS A 1 45  ? -9.973  -3.316  3.661   1.00 98.05 45  A 1 
ATOM 325  C CA  . LYS A 1 45  ? -10.597 -4.178  4.682   1.00 97.94 45  A 1 
ATOM 326  C C   . LYS A 1 45  ? -12.111 -4.288  4.519   1.00 97.83 45  A 1 
ATOM 327  O O   . LYS A 1 45  ? -12.660 -5.354  4.788   1.00 97.34 45  A 1 
ATOM 328  C CB  . LYS A 1 45  ? -10.227 -3.678  6.083   1.00 97.80 45  A 1 
ATOM 329  C CG  . LYS A 1 45  ? -8.773  -4.013  6.440   1.00 96.91 45  A 1 
ATOM 330  C CD  . LYS A 1 45  ? -8.346  -3.284  7.717   1.00 94.96 45  A 1 
ATOM 331  C CE  . LYS A 1 45  ? -6.854  -3.527  7.951   1.00 90.37 45  A 1 
ATOM 332  N NZ  . LYS A 1 45  ? -6.314  -2.657  9.017   1.00 83.78 45  A 1 
ATOM 333  N N   . THR A 1 46  ? -12.797 -3.235  4.047   1.00 97.96 46  A 1 
ATOM 334  C CA  . THR A 1 46  ? -14.236 -3.320  3.732   1.00 97.95 46  A 1 
ATOM 335  C C   . THR A 1 46  ? -14.508 -4.259  2.559   1.00 97.91 46  A 1 
ATOM 336  O O   . THR A 1 46  ? -15.486 -5.009  2.611   1.00 97.26 46  A 1 
ATOM 337  C CB  . THR A 1 46  ? -14.904 -1.960  3.463   1.00 97.63 46  A 1 
ATOM 338  O OG1 . THR A 1 46  ? -14.338 -1.257  2.391   1.00 93.99 46  A 1 
ATOM 339  C CG2 . THR A 1 46  ? -14.893 -1.043  4.684   1.00 92.99 46  A 1 
ATOM 340  N N   . ILE A 1 47  ? -13.619 -4.299  1.561   1.00 97.80 47  A 1 
ATOM 341  C CA  . ILE A 1 47  ? -13.746 -5.197  0.404   1.00 97.50 47  A 1 
ATOM 342  C C   . ILE A 1 47  ? -13.735 -6.663  0.857   1.00 96.89 47  A 1 
ATOM 343  O O   . ILE A 1 47  ? -14.584 -7.444  0.436   1.00 95.42 47  A 1 
ATOM 344  C CB  . ILE A 1 47  ? -12.647 -4.886  -0.638  1.00 97.25 47  A 1 
ATOM 345  C CG1 . ILE A 1 47  ? -12.900 -3.489  -1.251  1.00 95.77 47  A 1 
ATOM 346  C CG2 . ILE A 1 47  ? -12.605 -5.953  -1.748  1.00 95.94 47  A 1 
ATOM 347  C CD1 . ILE A 1 47  ? -11.738 -2.956  -2.091  1.00 92.16 47  A 1 
ATOM 348  N N   . ASN A 1 48  ? -12.850 -7.040  1.777   1.00 96.15 48  A 1 
ATOM 349  C CA  . ASN A 1 48  ? -12.783 -8.418  2.293   1.00 95.18 48  A 1 
ATOM 350  C C   . ASN A 1 48  ? -13.737 -8.695  3.480   1.00 95.04 48  A 1 
ATOM 351  O O   . ASN A 1 48  ? -13.590 -9.703  4.176   1.00 91.10 48  A 1 
ATOM 352  C CB  . ASN A 1 48  ? -11.320 -8.751  2.621   1.00 91.72 48  A 1 
ATOM 353  C CG  . ASN A 1 48  ? -11.046 -10.248 2.657   1.00 87.39 48  A 1 
ATOM 354  O OD1 . ASN A 1 48  ? -11.798 -11.077 2.181   1.00 74.22 48  A 1 
ATOM 355  N ND2 . ASN A 1 48  ? -9.929  -10.652 3.205   1.00 80.71 48  A 1 
ATOM 356  N N   . ALA A 1 49  ? -14.686 -7.798  3.763   1.00 96.24 49  A 1 
ATOM 357  C CA  . ALA A 1 49  ? -15.603 -7.899  4.907   1.00 95.32 49  A 1 
ATOM 358  C C   . ALA A 1 49  ? -14.914 -8.114  6.270   1.00 95.52 49  A 1 
ATOM 359  O O   . ALA A 1 49  ? -15.481 -8.745  7.174   1.00 93.30 49  A 1 
ATOM 360  C CB  . ALA A 1 49  ? -16.681 -8.945  4.610   1.00 93.40 49  A 1 
ATOM 361  N N   . LEU A 1 50  ? -13.682 -7.631  6.426   1.00 96.47 50  A 1 
ATOM 362  C CA  . LEU A 1 50  ? -12.998 -7.577  7.725   1.00 95.90 50  A 1 
ATOM 363  C C   . LEU A 1 50  ? -13.478 -6.390  8.555   1.00 95.73 50  A 1 
ATOM 364  O O   . LEU A 1 50  ? -13.441 -6.437  9.782   1.00 93.94 50  A 1 
ATOM 365  C CB  . LEU A 1 50  ? -11.484 -7.495  7.512   1.00 95.48 50  A 1 
ATOM 366  C CG  . LEU A 1 50  ? -10.867 -8.766  6.912   1.00 94.47 50  A 1 
ATOM 367  C CD1 . LEU A 1 50  ? -9.373  -8.530  6.706   1.00 92.35 50  A 1 
ATOM 368  C CD2 . LEU A 1 50  ? -11.030 -9.991  7.813   1.00 92.50 50  A 1 
ATOM 369  N N   . GLU A 1 51  ? -13.962 -5.352  7.880   1.00 95.65 51  A 1 
ATOM 370  C CA  . GLU A 1 51  ? -14.585 -4.194  8.499   1.00 95.63 51  A 1 
ATOM 371  C C   . GLU A 1 51  ? -15.966 -3.939  7.890   1.00 96.52 51  A 1 
ATOM 372  O O   . GLU A 1 51  ? -16.096 -3.916  6.667   1.00 95.68 51  A 1 
ATOM 373  C CB  . GLU A 1 51  ? -13.699 -2.964  8.331   1.00 93.87 51  A 1 
ATOM 374  C CG  . GLU A 1 51  ? -12.431 -3.035  9.189   1.00 86.17 51  A 1 
ATOM 375  C CD  . GLU A 1 51  ? -11.687 -1.699  9.220   1.00 88.10 51  A 1 
ATOM 376  O OE1 . GLU A 1 51  ? -10.558 -1.666  9.752   1.00 80.20 51  A 1 
ATOM 377  O OE2 . GLU A 1 51  ? -12.279 -0.672  8.806   1.00 81.15 51  A 1 
ATOM 378  N N   . PRO A 1 52  ? -17.007 -3.712  8.712   1.00 96.68 52  A 1 
ATOM 379  C CA  . PRO A 1 52  ? -18.319 -3.331  8.208   1.00 96.76 52  A 1 
ATOM 380  C C   . PRO A 1 52  ? -18.285 -1.902  7.650   1.00 97.39 52  A 1 
ATOM 381  O O   . PRO A 1 52  ? -17.459 -1.086  8.061   1.00 97.01 52  A 1 
ATOM 382  C CB  . PRO A 1 52  ? -19.257 -3.456  9.411   1.00 95.60 52  A 1 
ATOM 383  C CG  . PRO A 1 52  ? -18.348 -3.121  10.599  1.00 94.12 52  A 1 
ATOM 384  C CD  . PRO A 1 52  ? -17.000 -3.704  10.180  1.00 96.14 52  A 1 
ATOM 385  N N   . PHE A 1 53  ? -19.229 -1.564  6.764   1.00 97.39 53  A 1 
ATOM 386  C CA  . PHE A 1 53  ? -19.490 -0.209  6.280   1.00 97.65 53  A 1 
ATOM 387  C C   . PHE A 1 53  ? -20.984 0.094   6.403   1.00 97.71 53  A 1 
ATOM 388  O O   . PHE A 1 53  ? -21.792 -0.814  6.586   1.00 96.84 53  A 1 
ATOM 389  C CB  . PHE A 1 53  ? -18.947 -0.048  4.854   1.00 97.59 53  A 1 
ATOM 390  C CG  . PHE A 1 53  ? -19.522 -1.018  3.846   1.00 98.12 53  A 1 
ATOM 391  C CD1 . PHE A 1 53  ? -18.923 -2.280  3.659   1.00 97.46 53  A 1 
ATOM 392  C CD2 . PHE A 1 53  ? -20.641 -0.657  3.079   1.00 97.42 53  A 1 
ATOM 393  C CE1 . PHE A 1 53  ? -19.436 -3.170  2.701   1.00 97.13 53  A 1 
ATOM 394  C CE2 . PHE A 1 53  ? -21.152 -1.547  2.121   1.00 97.24 53  A 1 
ATOM 395  C CZ  . PHE A 1 53  ? -20.548 -2.802  1.928   1.00 97.51 53  A 1 
ATOM 396  N N   . GLN A 1 54  ? -21.375 1.381   6.389   1.00 97.67 54  A 1 
ATOM 397  C CA  . GLN A 1 54  ? -22.732 1.805   6.732   1.00 97.39 54  A 1 
ATOM 398  C C   . GLN A 1 54  ? -23.575 2.199   5.516   1.00 97.56 54  A 1 
ATOM 399  O O   . GLN A 1 54  ? -24.802 2.187   5.617   1.00 96.64 54  A 1 
ATOM 400  C CB  . GLN A 1 54  ? -22.687 2.967   7.732   1.00 96.43 54  A 1 
ATOM 401  C CG  . GLN A 1 54  ? -22.192 2.573   9.134   1.00 93.68 54  A 1 
ATOM 402  C CD  . GLN A 1 54  ? -20.684 2.417   9.253   1.00 94.06 54  A 1 
ATOM 403  O OE1 . GLN A 1 54  ? -19.893 2.901   8.453   1.00 88.48 54  A 1 
ATOM 404  N NE2 . GLN A 1 54  ? -20.206 1.741   10.269  1.00 86.51 54  A 1 
ATOM 405  N N   . LYS A 1 55  ? -22.951 2.574   4.396   1.00 97.40 55  A 1 
ATOM 406  C CA  . LYS A 1 55  ? -23.638 2.907   3.142   1.00 97.73 55  A 1 
ATOM 407  C C   . LYS A 1 55  ? -22.885 2.345   1.944   1.00 98.07 55  A 1 
ATOM 408  O O   . LYS A 1 55  ? -21.670 2.181   2.011   1.00 97.50 55  A 1 
ATOM 409  C CB  . LYS A 1 55  ? -23.783 4.427   2.970   1.00 96.95 55  A 1 
ATOM 410  C CG  . LYS A 1 55  ? -24.613 5.128   4.047   1.00 89.43 55  A 1 
ATOM 411  C CD  . LYS A 1 55  ? -24.744 6.608   3.656   1.00 86.67 55  A 1 
ATOM 412  C CE  . LYS A 1 55  ? -25.571 7.394   4.670   1.00 78.56 55  A 1 
ATOM 413  N NZ  . LYS A 1 55  ? -25.629 8.825   4.271   1.00 68.92 55  A 1 
ATOM 414  N N   . GLY A 1 56  ? -23.618 2.163   0.842   1.00 97.95 56  A 1 
ATOM 415  C CA  . GLY A 1 56  ? -23.105 1.663   -0.428  1.00 97.92 56  A 1 
ATOM 416  C C   . GLY A 1 56  ? -23.127 0.145   -0.523  1.00 97.99 56  A 1 
ATOM 417  O O   . GLY A 1 56  ? -23.700 -0.541  0.331   1.00 96.92 56  A 1 
ATOM 418  N N   . GLU A 1 57  ? -22.509 -0.357  -1.570  1.00 98.20 57  A 1 
ATOM 419  C CA  . GLU A 1 57  ? -22.505 -1.769  -1.930  1.00 98.23 57  A 1 
ATOM 420  C C   . GLU A 1 57  ? -21.103 -2.204  -2.361  1.00 98.44 57  A 1 
ATOM 421  O O   . GLU A 1 57  ? -20.372 -1.447  -3.007  1.00 98.03 57  A 1 
ATOM 422  C CB  . GLU A 1 57  ? -23.526 -2.035  -3.048  1.00 97.57 57  A 1 
ATOM 423  C CG  . GLU A 1 57  ? -24.962 -1.641  -2.658  1.00 95.14 57  A 1 
ATOM 424  C CD  . GLU A 1 57  ? -26.000 -1.984  -3.735  1.00 94.14 57  A 1 
ATOM 425  O OE1 . GLU A 1 57  ? -27.185 -2.127  -3.354  1.00 84.89 57  A 1 
ATOM 426  O OE2 . GLU A 1 57  ? -25.624 -2.109  -4.921  1.00 86.60 57  A 1 
ATOM 427  N N   . ILE A 1 58  ? -20.723 -3.427  -2.012  1.00 98.36 58  A 1 
ATOM 428  C CA  . ILE A 1 58  ? -19.485 -4.057  -2.481  1.00 98.41 58  A 1 
ATOM 429  C C   . ILE A 1 58  ? -19.825 -5.436  -3.029  1.00 98.36 58  A 1 
ATOM 430  O O   . ILE A 1 58  ? -20.487 -6.229  -2.357  1.00 97.84 58  A 1 
ATOM 431  C CB  . ILE A 1 58  ? -18.399 -4.122  -1.383  1.00 98.32 58  A 1 
ATOM 432  C CG1 . ILE A 1 58  ? -18.040 -2.707  -0.877  1.00 97.69 58  A 1 
ATOM 433  C CG2 . ILE A 1 58  ? -17.142 -4.838  -1.922  1.00 97.64 58  A 1 
ATOM 434  C CD1 . ILE A 1 58  ? -16.974 -2.663  0.226   1.00 96.66 58  A 1 
ATOM 435  N N   . PHE A 1 59  ? -19.316 -5.742  -4.228  1.00 98.41 59  A 1 
ATOM 436  C CA  . PHE A 1 59  ? -19.431 -7.053  -4.855  1.00 98.41 59  A 1 
ATOM 437  C C   . PHE A 1 59  ? -18.050 -7.604  -5.189  1.00 98.43 59  A 1 
ATOM 438  O O   . PHE A 1 59  ? -17.171 -6.884  -5.660  1.00 98.13 59  A 1 
ATOM 439  C CB  . PHE A 1 59  ? -20.317 -6.982  -6.106  1.00 98.21 59  A 1 
ATOM 440  C CG  . PHE A 1 59  ? -21.717 -6.451  -5.864  1.00 98.17 59  A 1 
ATOM 441  C CD1 . PHE A 1 59  ? -22.784 -7.336  -5.626  1.00 96.96 59  A 1 
ATOM 442  C CD2 . PHE A 1 59  ? -21.954 -5.064  -5.873  1.00 97.30 59  A 1 
ATOM 443  C CE1 . PHE A 1 59  ? -24.082 -6.837  -5.399  1.00 96.81 59  A 1 
ATOM 444  C CE2 . PHE A 1 59  ? -23.247 -4.566  -5.640  1.00 97.05 59  A 1 
ATOM 445  C CZ  . PHE A 1 59  ? -24.313 -5.450  -5.405  1.00 97.32 59  A 1 
ATOM 446  N N   . ILE A 1 60  ? -17.864 -8.910  -4.982  1.00 98.29 60  A 1 
ATOM 447  C CA  . ILE A 1 60  ? -16.681 -9.653  -5.430  1.00 98.29 60  A 1 
ATOM 448  C C   . ILE A 1 60  ? -17.151 -10.840 -6.258  1.00 98.29 60  A 1 
ATOM 449  O O   . ILE A 1 60  ? -17.853 -11.717 -5.748  1.00 97.65 60  A 1 
ATOM 450  C CB  . ILE A 1 60  ? -15.794 -10.109 -4.257  1.00 97.69 60  A 1 
ATOM 451  C CG1 . ILE A 1 60  ? -15.354 -8.905  -3.402  1.00 94.59 60  A 1 
ATOM 452  C CG2 . ILE A 1 60  ? -14.570 -10.872 -4.810  1.00 94.78 60  A 1 
ATOM 453  C CD1 . ILE A 1 60  ? -14.481 -9.299  -2.208  1.00 85.06 60  A 1 
ATOM 454  N N   . ASP A 1 61  ? -16.760 -10.876 -7.534  1.00 97.99 61  A 1 
ATOM 455  C CA  . ASP A 1 61  ? -17.172 -11.930 -8.466  1.00 97.91 61  A 1 
ATOM 456  C C   . ASP A 1 61  ? -18.705 -12.142 -8.466  1.00 97.96 61  A 1 
ATOM 457  O O   . ASP A 1 61  ? -19.206 -13.263 -8.410  1.00 96.65 61  A 1 
ATOM 458  C CB  . ASP A 1 61  ? -16.342 -13.198 -8.173  1.00 97.41 61  A 1 
ATOM 459  C CG  . ASP A 1 61  ? -16.425 -14.276 -9.249  1.00 96.73 61  A 1 
ATOM 460  O OD1 . ASP A 1 61  ? -16.424 -13.915 -10.443 1.00 93.75 61  A 1 
ATOM 461  O OD2 . ASP A 1 61  ? -16.350 -15.480 -8.861  1.00 93.15 61  A 1 
ATOM 462  N N   . GLY A 1 62  ? -19.462 -11.029 -8.432  1.00 97.56 62  A 1 
ATOM 463  C CA  . GLY A 1 62  ? -20.926 -11.005 -8.370  1.00 97.44 62  A 1 
ATOM 464  C C   . GLY A 1 62  ? -21.541 -11.345 -7.004  1.00 97.75 62  A 1 
ATOM 465  O O   . GLY A 1 62  ? -22.760 -11.314 -6.867  1.00 96.61 62  A 1 
ATOM 466  N N   . VAL A 1 63  ? -20.744 -11.653 -5.986  1.00 97.77 63  A 1 
ATOM 467  C CA  . VAL A 1 63  ? -21.222 -11.942 -4.623  1.00 97.78 63  A 1 
ATOM 468  C C   . VAL A 1 63  ? -21.257 -10.654 -3.801  1.00 98.04 63  A 1 
ATOM 469  O O   . VAL A 1 63  ? -20.225 -10.009 -3.614  1.00 97.55 63  A 1 
ATOM 470  C CB  . VAL A 1 63  ? -20.355 -13.011 -3.933  1.00 97.22 63  A 1 
ATOM 471  C CG1 . VAL A 1 63  ? -20.900 -13.355 -2.538  1.00 95.43 63  A 1 
ATOM 472  C CG2 . VAL A 1 63  ? -20.304 -14.312 -4.748  1.00 95.38 63  A 1 
ATOM 473  N N   . ALA A 1 64  ? -22.431 -10.307 -3.269  1.00 97.90 64  A 1 
ATOM 474  C CA  . ALA A 1 64  ? -22.621 -9.134  -2.421  1.00 97.87 64  A 1 
ATOM 475  C C   . ALA A 1 64  ? -21.962 -9.322  -1.044  1.00 97.82 64  A 1 
ATOM 476  O O   . ALA A 1 64  ? -22.368 -10.179 -0.264  1.00 96.79 64  A 1 
ATOM 477  C CB  . ALA A 1 64  ? -24.126 -8.866  -2.292  1.00 97.21 64  A 1 
ATOM 478  N N   . VAL A 1 65  ? -20.973 -8.498  -0.732  1.00 97.47 65  A 1 
ATOM 479  C CA  . VAL A 1 65  ? -20.239 -8.522  0.549   1.00 96.98 65  A 1 
ATOM 480  C C   . VAL A 1 65  ? -21.111 -8.037  1.713   1.00 96.36 65  A 1 
ATOM 481  O O   . VAL A 1 65  ? -20.946 -8.484  2.847   1.00 93.31 65  A 1 
ATOM 482  C CB  . VAL A 1 65  ? -18.972 -7.650  0.432   1.00 95.85 65  A 1 
ATOM 483  C CG1 . VAL A 1 65  ? -18.174 -7.579  1.734   1.00 92.21 65  A 1 
ATOM 484  C CG2 . VAL A 1 65  ? -18.027 -8.171  -0.660  1.00 92.73 65  A 1 
ATOM 485  N N   . HIS A 1 66  ? -22.041 -7.130  1.425   1.00 96.18 66  A 1 
ATOM 486  C CA  . HIS A 1 66  ? -22.910 -6.461  2.396   1.00 95.14 66  A 1 
ATOM 487  C C   . HIS A 1 66  ? -24.208 -7.220  2.706   1.00 94.91 66  A 1 
ATOM 488  O O   . HIS A 1 66  ? -24.910 -6.848  3.647   1.00 92.90 66  A 1 
ATOM 489  C CB  . HIS A 1 66  ? -23.209 -5.047  1.877   1.00 94.01 66  A 1 
ATOM 490  C CG  . HIS A 1 66  ? -23.911 -5.045  0.538   1.00 93.57 66  A 1 
ATOM 491  N ND1 . HIS A 1 66  ? -23.316 -5.162  -0.702  1.00 86.74 66  A 1 
ATOM 492  C CD2 . HIS A 1 66  ? -25.264 -4.971  0.335   1.00 86.29 66  A 1 
ATOM 493  C CE1 . HIS A 1 66  ? -24.291 -5.154  -1.631  1.00 87.05 66  A 1 
ATOM 494  N NE2 . HIS A 1 66  ? -25.488 -5.042  -1.045  1.00 87.47 66  A 1 
ATOM 495  N N   . ASP A 1 67  ? -24.550 -8.268  1.943   1.00 96.31 67  A 1 
ATOM 496  C CA  . ASP A 1 67  ? -25.765 -9.050  2.195   1.00 96.52 67  A 1 
ATOM 497  C C   . ASP A 1 67  ? -25.583 -9.939  3.442   1.00 96.69 67  A 1 
ATOM 498  O O   . ASP A 1 67  ? -24.686 -10.789 3.457   1.00 95.82 67  A 1 
ATOM 499  C CB  . ASP A 1 67  ? -26.150 -9.873  0.947   1.00 96.10 67  A 1 
ATOM 500  C CG  . ASP A 1 67  ? -27.497 -10.617 1.062   1.00 95.23 67  A 1 
ATOM 501  O OD1 . ASP A 1 67  ? -27.999 -10.837 2.189   1.00 91.53 67  A 1 
ATOM 502  O OD2 . ASP A 1 67  ? -28.050 -11.011 0.013   1.00 90.36 67  A 1 
ATOM 503  N N   . PRO A 1 68  ? -26.451 -9.838  4.463   1.00 96.10 68  A 1 
ATOM 504  C CA  . PRO A 1 68  ? -26.410 -10.701 5.648   1.00 95.65 68  A 1 
ATOM 505  C C   . PRO A 1 68  ? -26.525 -12.205 5.355   1.00 96.08 68  A 1 
ATOM 506  O O   . PRO A 1 68  ? -26.170 -13.021 6.205   1.00 94.58 68  A 1 
ATOM 507  C CB  . PRO A 1 68  ? -27.588 -10.242 6.516   1.00 94.61 68  A 1 
ATOM 508  C CG  . PRO A 1 68  ? -27.819 -8.796  6.091   1.00 91.65 68  A 1 
ATOM 509  C CD  . PRO A 1 68  ? -27.485 -8.825  4.607   1.00 95.11 68  A 1 
ATOM 510  N N   . LYS A 1 69  ? -27.044 -12.586 4.175   1.00 96.61 69  A 1 
ATOM 511  C CA  . LYS A 1 69  ? -27.155 -13.987 3.736   1.00 96.49 69  A 1 
ATOM 512  C C   . LYS A 1 69  ? -25.855 -14.534 3.142   1.00 96.73 69  A 1 
ATOM 513  O O   . LYS A 1 69  ? -25.755 -15.740 2.919   1.00 95.30 69  A 1 
ATOM 514  C CB  . LYS A 1 69  ? -28.280 -14.114 2.703   1.00 96.10 69  A 1 
ATOM 515  C CG  . LYS A 1 69  ? -29.650 -13.721 3.265   1.00 92.17 69  A 1 
ATOM 516  C CD  . LYS A 1 69  ? -30.682 -13.785 2.140   1.00 86.42 69  A 1 
ATOM 517  C CE  . LYS A 1 69  ? -32.042 -13.320 2.650   1.00 82.17 69  A 1 
ATOM 518  N NZ  . LYS A 1 69  ? -32.995 -13.188 1.527   1.00 70.40 69  A 1 
ATOM 519  N N   . THR A 1 70  ? -24.879 -13.669 2.852   1.00 97.04 70  A 1 
ATOM 520  C CA  . THR A 1 70  ? -23.605 -14.080 2.260   1.00 96.90 70  A 1 
ATOM 521  C C   . THR A 1 70  ? -22.768 -14.864 3.266   1.00 96.61 70  A 1 
ATOM 522  O O   . THR A 1 70  ? -22.496 -14.413 4.378   1.00 95.52 70  A 1 
ATOM 523  C CB  . THR A 1 70  ? -22.836 -12.876 1.701   1.00 96.63 70  A 1 
ATOM 524  O OG1 . THR A 1 70  ? -23.598 -12.356 0.635   1.00 93.86 70  A 1 
ATOM 525  C CG2 . THR A 1 70  ? -21.482 -13.251 1.105   1.00 93.03 70  A 1 
ATOM 526  N N   . ASP A 1 71  ? -22.296 -16.032 2.842   1.00 96.50 71  A 1 
ATOM 527  C CA  . ASP A 1 71  ? -21.315 -16.817 3.593   1.00 95.98 71  A 1 
ATOM 528  C C   . ASP A 1 71  ? -19.935 -16.137 3.505   1.00 96.04 71  A 1 
ATOM 529  O O   . ASP A 1 71  ? -19.123 -16.405 2.611   1.00 94.91 71  A 1 
ATOM 530  C CB  . ASP A 1 71  ? -21.328 -18.272 3.087   1.00 94.88 71  A 1 
ATOM 531  C CG  . ASP A 1 71  ? -20.407 -19.222 3.863   1.00 93.45 71  A 1 
ATOM 532  O OD1 . ASP A 1 71  ? -19.495 -18.743 4.576   1.00 90.19 71  A 1 
ATOM 533  O OD2 . ASP A 1 71  ? -20.576 -20.449 3.673   1.00 88.71 71  A 1 
ATOM 534  N N   . LEU A 1 72  ? -19.685 -15.214 4.431   1.00 95.24 72  A 1 
ATOM 535  C CA  . LEU A 1 72  ? -18.436 -14.452 4.480   1.00 94.78 72  A 1 
ATOM 536  C C   . LEU A 1 72  ? -17.180 -15.333 4.659   1.00 94.56 72  A 1 
ATOM 537  O O   . LEU A 1 72  ? -16.191 -15.052 3.985   1.00 93.52 72  A 1 
ATOM 538  C CB  . LEU A 1 72  ? -18.499 -13.368 5.572   1.00 94.35 72  A 1 
ATOM 539  C CG  . LEU A 1 72  ? -19.538 -12.254 5.360   1.00 93.64 72  A 1 
ATOM 540  C CD1 . LEU A 1 72  ? -19.476 -11.297 6.555   1.00 91.82 72  A 1 
ATOM 541  C CD2 . LEU A 1 72  ? -19.275 -11.451 4.082   1.00 91.95 72  A 1 
ATOM 542  N N   . PRO A 1 73  ? -17.170 -16.388 5.494   1.00 94.44 73  A 1 
ATOM 543  C CA  . PRO A 1 73  ? -16.058 -17.339 5.523   1.00 93.96 73  A 1 
ATOM 544  C C   . PRO A 1 73  ? -15.742 -17.951 4.152   1.00 94.55 73  A 1 
ATOM 545  O O   . PRO A 1 73  ? -14.576 -17.990 3.754   1.00 93.51 73  A 1 
ATOM 546  C CB  . PRO A 1 73  ? -16.467 -18.420 6.529   1.00 92.54 73  A 1 
ATOM 547  C CG  . PRO A 1 73  ? -17.384 -17.673 7.494   1.00 89.93 73  A 1 
ATOM 548  C CD  . PRO A 1 73  ? -18.089 -16.656 6.599   1.00 92.91 73  A 1 
ATOM 549  N N   . LYS A 1 74  ? -16.772 -18.372 3.399   1.00 95.00 74  A 1 
ATOM 550  C CA  . LYS A 1 74  ? -16.601 -18.923 2.050   1.00 94.93 74  A 1 
ATOM 551  C C   . LYS A 1 74  ? -16.118 -17.865 1.055   1.00 95.73 74  A 1 
ATOM 552  O O   . LYS A 1 74  ? -15.245 -18.159 0.243   1.00 94.73 74  A 1 
ATOM 553  C CB  . LYS A 1 74  ? -17.923 -19.557 1.609   1.00 93.76 74  A 1 
ATOM 554  C CG  . LYS A 1 74  ? -17.792 -20.319 0.287   1.00 83.69 74  A 1 
ATOM 555  C CD  . LYS A 1 74  ? -19.133 -20.979 -0.047  1.00 79.67 74  A 1 
ATOM 556  C CE  . LYS A 1 74  ? -19.030 -21.769 -1.346  1.00 70.21 74  A 1 
ATOM 557  N NZ  . LYS A 1 74  ? -20.329 -22.422 -1.655  1.00 61.84 74  A 1 
ATOM 558  N N   . LEU A 1 75  ? -16.646 -16.641 1.127   1.00 95.44 75  A 1 
ATOM 559  C CA  . LEU A 1 75  ? -16.161 -15.530 0.301   1.00 95.69 75  A 1 
ATOM 560  C C   . LEU A 1 75  ? -14.683 -15.233 0.587   1.00 95.91 75  A 1 
ATOM 561  O O   . LEU A 1 75  ? -13.871 -15.224 -0.336  1.00 94.93 75  A 1 
ATOM 562  C CB  . LEU A 1 75  ? -17.050 -14.296 0.534   1.00 95.47 75  A 1 
ATOM 563  C CG  . LEU A 1 75  ? -16.628 -13.063 -0.287  1.00 94.05 75  A 1 
ATOM 564  C CD1 . LEU A 1 75  ? -16.759 -13.298 -1.792  1.00 89.25 75  A 1 
ATOM 565  C CD2 . LEU A 1 75  ? -17.502 -11.876 0.099   1.00 89.35 75  A 1 
ATOM 566  N N   . ARG A 1 76  ? -14.316 -15.074 1.864   1.00 95.92 76  A 1 
ATOM 567  C CA  . ARG A 1 76  ? -12.929 -14.808 2.280   1.00 95.37 76  A 1 
ATOM 568  C C   . ARG A 1 76  ? -11.960 -15.920 1.895   1.00 95.90 76  A 1 
ATOM 569  O O   . ARG A 1 76  ? -10.797 -15.630 1.649   1.00 95.15 76  A 1 
ATOM 570  C CB  . ARG A 1 76  ? -12.861 -14.551 3.789   1.00 93.99 76  A 1 
ATOM 571  C CG  . ARG A 1 76  ? -13.403 -13.158 4.159   1.00 90.32 76  A 1 
ATOM 572  C CD  . ARG A 1 76  ? -13.130 -12.823 5.620   1.00 88.70 76  A 1 
ATOM 573  N NE  . ARG A 1 76  ? -13.875 -13.703 6.545   1.00 85.57 76  A 1 
ATOM 574  C CZ  . ARG A 1 76  ? -14.884 -13.353 7.316   1.00 84.26 76  A 1 
ATOM 575  N NH1 . ARG A 1 76  ? -15.354 -12.136 7.340   1.00 75.57 76  A 1 
ATOM 576  N NH2 . ARG A 1 76  ? -15.443 -14.228 8.101   1.00 76.15 76  A 1 
ATOM 577  N N   . SER A 1 77  ? -12.416 -17.164 1.776   1.00 96.20 77  A 1 
ATOM 578  C CA  . SER A 1 77  ? -11.559 -18.253 1.288   1.00 96.01 77  A 1 
ATOM 579  C C   . SER A 1 77  ? -11.144 -18.092 -0.179  1.00 96.32 77  A 1 
ATOM 580  O O   . SER A 1 77  ? -10.131 -18.652 -0.585  1.00 95.02 77  A 1 
ATOM 581  C CB  . SER A 1 77  ? -12.226 -19.614 1.514   1.00 95.04 77  A 1 
ATOM 582  O OG  . SER A 1 77  ? -13.202 -19.928 0.539   1.00 91.28 77  A 1 
ATOM 583  N N   . ARG A 1 78  ? -11.908 -17.305 -0.963  1.00 96.61 78  A 1 
ATOM 584  C CA  . ARG A 1 78  ? -11.625 -16.998 -2.377  1.00 96.88 78  A 1 
ATOM 585  C C   . ARG A 1 78  ? -10.894 -15.665 -2.572  1.00 98.00 78  A 1 
ATOM 586  O O   . ARG A 1 78  ? -10.488 -15.354 -3.693  1.00 97.50 78  A 1 
ATOM 587  C CB  . ARG A 1 78  ? -12.935 -17.017 -3.189  1.00 95.27 78  A 1 
ATOM 588  C CG  . ARG A 1 78  ? -13.655 -18.373 -3.160  1.00 88.71 78  A 1 
ATOM 589  C CD  . ARG A 1 78  ? -14.958 -18.337 -3.981  1.00 83.92 78  A 1 
ATOM 590  N NE  . ARG A 1 78  ? -14.705 -18.256 -5.436  1.00 76.33 78  A 1 
ATOM 591  C CZ  . ARG A 1 78  ? -15.491 -17.720 -6.372  1.00 68.65 78  A 1 
ATOM 592  N NH1 . ARG A 1 78  ? -16.668 -17.227 -6.134  1.00 63.29 78  A 1 
ATOM 593  N NH2 . ARG A 1 78  ? -15.096 -17.661 -7.607  1.00 57.97 78  A 1 
ATOM 594  N N   . VAL A 1 79  ? -10.744 -14.871 -1.510  1.00 97.49 79  A 1 
ATOM 595  C CA  . VAL A 1 79  ? -10.116 -13.545 -1.523  1.00 97.71 79  A 1 
ATOM 596  C C   . VAL A 1 79  ? -8.855  -13.601 -0.671  1.00 97.85 79  A 1 
ATOM 597  O O   . VAL A 1 79  ? -8.917  -13.605 0.559   1.00 96.95 79  A 1 
ATOM 598  C CB  . VAL A 1 79  ? -11.099 -12.465 -1.025  1.00 97.16 79  A 1 
ATOM 599  C CG1 . VAL A 1 79  ? -10.464 -11.071 -1.086  1.00 95.34 79  A 1 
ATOM 600  C CG2 . VAL A 1 79  ? -12.373 -12.441 -1.878  1.00 95.70 79  A 1 
ATOM 601  N N   . GLY A 1 80  ? -7.691  -13.685 -1.323  1.00 97.89 80  A 1 
ATOM 602  C CA  . GLY A 1 80  ? -6.412  -13.669 -0.625  1.00 97.92 80  A 1 
ATOM 603  C C   . GLY A 1 80  ? -6.151  -12.293 -0.022  1.00 98.22 80  A 1 
ATOM 604  O O   . GLY A 1 80  ? -6.316  -11.289 -0.702  1.00 97.77 80  A 1 
ATOM 605  N N   . MET A 1 81  ? -5.724  -12.234 1.230   1.00 97.62 81  A 1 
ATOM 606  C CA  . MET A 1 81  ? -5.315  -10.974 1.855   1.00 97.65 81  A 1 
ATOM 607  C C   . MET A 1 81  ? -3.952  -11.104 2.528   1.00 97.88 81  A 1 
ATOM 608  O O   . MET A 1 81  ? -3.687  -12.066 3.255   1.00 96.35 81  A 1 
ATOM 609  C CB  . MET A 1 81  ? -6.398  -10.453 2.804   1.00 96.60 81  A 1 
ATOM 610  C CG  . MET A 1 81  ? -6.048  -9.053  3.332   1.00 93.47 81  A 1 
ATOM 611  S SD  . MET A 1 81  ? -7.462  -8.159  4.005   1.00 92.91 81  A 1 
ATOM 612  C CE  . MET A 1 81  ? -6.635  -6.619  4.490   1.00 85.31 81  A 1 
ATOM 613  N N   . VAL A 1 82  ? -3.098  -10.108 2.276   1.00 98.26 82  A 1 
ATOM 614  C CA  . VAL A 1 82  ? -1.774  -9.949  2.876   1.00 98.18 82  A 1 
ATOM 615  C C   . VAL A 1 82  ? -1.754  -8.628  3.633   1.00 97.83 82  A 1 
ATOM 616  O O   . VAL A 1 82  ? -2.094  -7.588  3.080   1.00 96.54 82  A 1 
ATOM 617  C CB  . VAL A 1 82  ? -0.678  -10.007 1.804   1.00 98.01 82  A 1 
ATOM 618  C CG1 . VAL A 1 82  ? 0.712   -9.888  2.426   1.00 97.06 82  A 1 
ATOM 619  C CG2 . VAL A 1 82  ? -0.736  -11.328 1.028   1.00 97.29 82  A 1 
ATOM 620  N N   . PHE A 1 83  ? -1.383  -8.689  4.904   1.00 96.64 83  A 1 
ATOM 621  C CA  . PHE A 1 83  ? -1.403  -7.560  5.827   1.00 95.93 83  A 1 
ATOM 622  C C   . PHE A 1 83  ? -0.012  -6.939  5.969   1.00 95.94 83  A 1 
ATOM 623  O O   . PHE A 1 83  ? 1.000   -7.562  5.636   1.00 93.43 83  A 1 
ATOM 624  C CB  . PHE A 1 83  ? -1.940  -8.035  7.179   1.00 94.39 83  A 1 
ATOM 625  C CG  . PHE A 1 83  ? -3.343  -8.614  7.132   1.00 93.50 83  A 1 
ATOM 626  C CD1 . PHE A 1 83  ? -4.455  -7.769  7.291   1.00 88.20 83  A 1 
ATOM 627  C CD2 . PHE A 1 83  ? -3.536  -9.995  6.941   1.00 89.45 83  A 1 
ATOM 628  C CE1 . PHE A 1 83  ? -5.753  -8.306  7.264   1.00 84.89 83  A 1 
ATOM 629  C CE2 . PHE A 1 83  ? -4.834  -10.531 6.908   1.00 84.37 83  A 1 
ATOM 630  C CZ  . PHE A 1 83  ? -5.945  -9.688  7.074   1.00 87.07 83  A 1 
ATOM 631  N N   . GLN A 1 84  ? 0.029   -5.734  6.543   1.00 95.80 84  A 1 
ATOM 632  C CA  . GLN A 1 84  ? 1.269   -5.060  6.927   1.00 95.59 84  A 1 
ATOM 633  C C   . GLN A 1 84  ? 2.083   -5.886  7.937   1.00 95.68 84  A 1 
ATOM 634  O O   . GLN A 1 84  ? 3.298   -6.031  7.812   1.00 92.34 84  A 1 
ATOM 635  C CB  . GLN A 1 84  ? 0.897   -3.691  7.507   1.00 93.15 84  A 1 
ATOM 636  C CG  . GLN A 1 84  ? 2.130   -2.869  7.924   1.00 83.92 84  A 1 
ATOM 637  C CD  . GLN A 1 84  ? 1.767   -1.490  8.464   1.00 82.67 84  A 1 
ATOM 638  O OE1 . GLN A 1 84  ? 0.620   -1.100  8.595   1.00 76.79 84  A 1 
ATOM 639  N NE2 . GLN A 1 84  ? 2.747   -0.694  8.819   1.00 69.93 84  A 1 
ATOM 640  N N   . HIS A 1 85  ? 1.398   -6.456  8.935   1.00 95.13 85  A 1 
ATOM 641  C CA  . HIS A 1 85  ? 1.986   -7.447  9.831   1.00 95.14 85  A 1 
ATOM 642  C C   . HIS A 1 85  ? 1.724   -8.846  9.274   1.00 95.42 85  A 1 
ATOM 643  O O   . HIS A 1 85  ? 0.649   -9.129  8.762   1.00 91.22 85  A 1 
ATOM 644  C CB  . HIS A 1 85  ? 1.429   -7.272  11.247  1.00 93.42 85  A 1 
ATOM 645  C CG  . HIS A 1 85  ? 1.757   -5.919  11.831  1.00 90.23 85  A 1 
ATOM 646  N ND1 . HIS A 1 85  ? 3.011   -5.381  11.987  1.00 76.39 85  A 1 
ATOM 647  C CD2 . HIS A 1 85  ? 0.861   -4.974  12.254  1.00 76.40 85  A 1 
ATOM 648  C CE1 . HIS A 1 85  ? 2.879   -4.143  12.493  1.00 76.83 85  A 1 
ATOM 649  N NE2 . HIS A 1 85  ? 1.584   -3.854  12.677  1.00 79.25 85  A 1 
ATOM 650  N N   . PHE A 1 86  ? 2.692   -9.737  9.396   1.00 94.51 86  A 1 
ATOM 651  C CA  . PHE A 1 86  ? 2.702   -11.041 8.717   1.00 94.38 86  A 1 
ATOM 652  C C   . PHE A 1 86  ? 1.522   -11.951 9.076   1.00 94.77 86  A 1 
ATOM 653  O O   . PHE A 1 86  ? 1.178   -12.853 8.309   1.00 87.96 86  A 1 
ATOM 654  C CB  . PHE A 1 86  ? 4.037   -11.744 9.024   1.00 92.75 86  A 1 
ATOM 655  C CG  . PHE A 1 86  ? 5.253   -10.834 8.980   1.00 94.33 86  A 1 
ATOM 656  C CD1 . PHE A 1 86  ? 5.462   -9.981  7.881   1.00 89.31 86  A 1 
ATOM 657  C CD2 . PHE A 1 86  ? 6.137   -10.786 10.073  1.00 91.80 86  A 1 
ATOM 658  C CE1 . PHE A 1 86  ? 6.543   -9.080  7.880   1.00 88.49 86  A 1 
ATOM 659  C CE2 . PHE A 1 86  ? 7.218   -9.890  10.067  1.00 88.45 86  A 1 
ATOM 660  C CZ  . PHE A 1 86  ? 7.422   -9.034  8.972   1.00 90.86 86  A 1 
ATOM 661  N N   . GLU A 1 87  ? 0.912   -11.747 10.241  1.00 93.79 87  A 1 
ATOM 662  C CA  . GLU A 1 87  ? -0.241  -12.508 10.749  1.00 94.59 87  A 1 
ATOM 663  C C   . GLU A 1 87  ? -0.031  -14.041 10.713  1.00 95.98 87  A 1 
ATOM 664  O O   . GLU A 1 87  ? -0.971  -14.821 10.555  1.00 93.55 87  A 1 
ATOM 665  C CB  . GLU A 1 87  ? -1.536  -12.039 10.047  1.00 93.20 87  A 1 
ATOM 666  C CG  . GLU A 1 87  ? -1.886  -10.555 10.318  1.00 88.89 87  A 1 
ATOM 667  C CD  . GLU A 1 87  ? -2.185  -10.260 11.795  1.00 83.67 87  A 1 
ATOM 668  O OE1 . GLU A 1 87  ? -1.996  -9.093  12.206  1.00 75.97 87  A 1 
ATOM 669  O OE2 . GLU A 1 87  ? -2.593  -11.206 12.509  1.00 76.69 87  A 1 
ATOM 670  N N   . LEU A 1 88  ? 1.217   -14.493 10.833  1.00 96.53 88  A 1 
ATOM 671  C CA  . LEU A 1 88  ? 1.557   -15.914 10.904  1.00 97.15 88  A 1 
ATOM 672  C C   . LEU A 1 88  ? 1.310   -16.442 12.323  1.00 97.35 88  A 1 
ATOM 673  O O   . LEU A 1 88  ? 1.577   -15.761 13.313  1.00 96.81 88  A 1 
ATOM 674  C CB  . LEU A 1 88  ? 3.013   -16.159 10.473  1.00 97.42 88  A 1 
ATOM 675  C CG  . LEU A 1 88  ? 3.349   -15.780 9.017   1.00 97.54 88  A 1 
ATOM 676  C CD1 . LEU A 1 88  ? 4.816   -16.091 8.735   1.00 96.51 88  A 1 
ATOM 677  C CD2 . LEU A 1 88  ? 2.499   -16.544 7.996   1.00 96.55 88  A 1 
ATOM 678  N N   . PHE A 1 89  ? 0.844   -17.694 12.427  1.00 98.22 89  A 1 
ATOM 679  C CA  . PHE A 1 89  ? 0.704   -18.365 13.719  1.00 98.30 89  A 1 
ATOM 680  C C   . PHE A 1 89  ? 2.089   -18.766 14.248  1.00 98.51 89  A 1 
ATOM 681  O O   . PHE A 1 89  ? 2.712   -19.658 13.665  1.00 98.24 89  A 1 
ATOM 682  C CB  . PHE A 1 89  ? -0.214  -19.585 13.573  1.00 97.87 89  A 1 
ATOM 683  C CG  . PHE A 1 89  ? -1.621  -19.248 13.117  1.00 97.04 89  A 1 
ATOM 684  C CD1 . PHE A 1 89  ? -2.461  -18.473 13.936  1.00 93.79 89  A 1 
ATOM 685  C CD2 . PHE A 1 89  ? -2.086  -19.697 11.868  1.00 94.80 89  A 1 
ATOM 686  C CE1 . PHE A 1 89  ? -3.758  -18.140 13.503  1.00 92.88 89  A 1 
ATOM 687  C CE2 . PHE A 1 89  ? -3.381  -19.367 11.435  1.00 92.34 89  A 1 
ATOM 688  C CZ  . PHE A 1 89  ? -4.220  -18.587 12.252  1.00 93.50 89  A 1 
ATOM 689  N N   . PRO A 1 90  ? 2.590   -18.157 15.336  1.00 97.64 90  A 1 
ATOM 690  C CA  . PRO A 1 90  ? 3.983   -18.327 15.768  1.00 97.39 90  A 1 
ATOM 691  C C   . PRO A 1 90  ? 4.277   -19.719 16.341  1.00 97.71 90  A 1 
ATOM 692  O O   . PRO A 1 90  ? 5.426   -20.148 16.367  1.00 97.15 90  A 1 
ATOM 693  C CB  . PRO A 1 90  ? 4.203   -17.229 16.814  1.00 97.06 90  A 1 
ATOM 694  C CG  . PRO A 1 90  ? 2.814   -17.003 17.407  1.00 96.69 90  A 1 
ATOM 695  C CD  . PRO A 1 90  ? 1.905   -17.194 16.203  1.00 98.15 90  A 1 
ATOM 696  N N   . HIS A 1 91  ? 3.232   -20.414 16.791  1.00 98.38 91  A 1 
ATOM 697  C CA  . HIS A 1 91  ? 3.305   -21.759 17.370  1.00 98.39 91  A 1 
ATOM 698  C C   . HIS A 1 91  ? 3.208   -22.881 16.325  1.00 98.49 91  A 1 
ATOM 699  O O   . HIS A 1 91  ? 3.251   -24.053 16.695  1.00 97.94 91  A 1 
ATOM 700  C CB  . HIS A 1 91  ? 2.203   -21.892 18.436  1.00 98.15 91  A 1 
ATOM 701  C CG  . HIS A 1 91  ? 0.807   -21.760 17.869  1.00 97.79 91  A 1 
ATOM 702  N ND1 . HIS A 1 91  ? 0.145   -20.578 17.611  1.00 95.16 91  A 1 
ATOM 703  C CD2 . HIS A 1 91  ? -0.027  -22.781 17.508  1.00 95.81 91  A 1 
ATOM 704  C CE1 . HIS A 1 91  ? -1.060  -20.885 17.102  1.00 95.43 91  A 1 
ATOM 705  N NE2 . HIS A 1 91  ? -1.211  -22.213 17.022  1.00 95.68 91  A 1 
ATOM 706  N N   . LEU A 1 92  ? 3.039   -22.536 15.053  1.00 98.19 92  A 1 
ATOM 707  C CA  . LEU A 1 92  ? 2.973   -23.474 13.936  1.00 98.31 92  A 1 
ATOM 708  C C   . LEU A 1 92  ? 4.203   -23.309 13.043  1.00 98.56 92  A 1 
ATOM 709  O O   . LEU A 1 92  ? 4.657   -22.190 12.804  1.00 98.37 92  A 1 
ATOM 710  C CB  . LEU A 1 92  ? 1.679   -23.252 13.136  1.00 98.18 92  A 1 
ATOM 711  C CG  . LEU A 1 92  ? 0.367   -23.446 13.914  1.00 97.58 92  A 1 
ATOM 712  C CD1 . LEU A 1 92  ? -0.811  -23.297 12.949  1.00 95.30 92  A 1 
ATOM 713  C CD2 . LEU A 1 92  ? 0.258   -24.821 14.573  1.00 95.96 92  A 1 
ATOM 714  N N   . SER A 1 93  ? 4.695   -24.409 12.494  1.00 98.63 93  A 1 
ATOM 715  C CA  . SER A 1 93  ? 5.707   -24.377 11.435  1.00 98.65 93  A 1 
ATOM 716  C C   . SER A 1 93  ? 5.194   -23.644 10.189  1.00 98.70 93  A 1 
ATOM 717  O O   . SER A 1 93  ? 3.990   -23.410 10.015  1.00 98.51 93  A 1 
ATOM 718  C CB  . SER A 1 93  ? 6.151   -25.798 11.074  1.00 98.50 93  A 1 
ATOM 719  O OG  . SER A 1 93  ? 5.066   -26.521 10.538  1.00 97.56 93  A 1 
ATOM 720  N N   . VAL A 1 94  ? 6.096   -23.288 9.269   1.00 98.67 94  A 1 
ATOM 721  C CA  . VAL A 1 94  ? 5.730   -22.724 7.960   1.00 98.72 94  A 1 
ATOM 722  C C   . VAL A 1 94  ? 4.753   -23.643 7.226   1.00 98.74 94  A 1 
ATOM 723  O O   . VAL A 1 94  ? 3.687   -23.195 6.809   1.00 98.65 94  A 1 
ATOM 724  C CB  . VAL A 1 94  ? 6.998   -22.447 7.129   1.00 98.57 94  A 1 
ATOM 725  C CG1 . VAL A 1 94  ? 6.692   -22.167 5.655   1.00 97.89 94  A 1 
ATOM 726  C CG2 . VAL A 1 94  ? 7.745   -21.231 7.693   1.00 97.74 94  A 1 
ATOM 727  N N   . THR A 1 95  ? 5.037   -24.939 7.132   1.00 98.69 95  A 1 
ATOM 728  C CA  . THR A 1 95  ? 4.154   -25.914 6.467   1.00 98.70 95  A 1 
ATOM 729  C C   . THR A 1 95  ? 2.758   -25.968 7.100   1.00 98.72 95  A 1 
ATOM 730  O O   . THR A 1 95  ? 1.754   -26.032 6.390   1.00 98.57 95  A 1 
ATOM 731  C CB  . THR A 1 95  ? 4.786   -27.313 6.489   1.00 98.51 95  A 1 
ATOM 732  O OG1 . THR A 1 95  ? 6.014   -27.301 5.803   1.00 95.93 95  A 1 
ATOM 733  C CG2 . THR A 1 95  ? 3.924   -28.367 5.792   1.00 95.04 95  A 1 
ATOM 734  N N   . GLU A 1 96  ? 2.660   -25.904 8.429   1.00 98.66 96  A 1 
ATOM 735  C CA  . GLU A 1 96  ? 1.377   -25.888 9.138   1.00 98.62 96  A 1 
ATOM 736  C C   . GLU A 1 96  ? 0.619   -24.575 8.915   1.00 98.65 96  A 1 
ATOM 737  O O   . GLU A 1 96  ? -0.585  -24.609 8.656   1.00 98.42 96  A 1 
ATOM 738  C CB  . GLU A 1 96  ? 1.615   -26.119 10.631  1.00 98.47 96  A 1 
ATOM 739  C CG  . GLU A 1 96  ? 2.006   -27.575 10.934  1.00 96.62 96  A 1 
ATOM 740  C CD  . GLU A 1 96  ? 2.592   -27.709 12.343  1.00 95.28 96  A 1 
ATOM 741  O OE1 . GLU A 1 96  ? 2.219   -28.675 13.034  1.00 88.08 96  A 1 
ATOM 742  O OE2 . GLU A 1 96  ? 3.440   -26.851 12.684  1.00 89.17 96  A 1 
ATOM 743  N N   . ASN A 1 97  ? 1.304   -23.428 8.926   1.00 98.59 97  A 1 
ATOM 744  C CA  . ASN A 1 97  ? 0.711   -22.136 8.575   1.00 98.48 97  A 1 
ATOM 745  C C   . ASN A 1 97  ? 0.059   -22.156 7.183   1.00 98.50 97  A 1 
ATOM 746  O O   . ASN A 1 97  ? -1.028  -21.611 7.001   1.00 98.05 97  A 1 
ATOM 747  C CB  . ASN A 1 97  ? 1.792   -21.042 8.640   1.00 98.32 97  A 1 
ATOM 748  C CG  . ASN A 1 97  ? 1.866   -20.374 9.996   1.00 98.39 97  A 1 
ATOM 749  O OD1 . ASN A 1 97  ? 1.108   -19.458 10.278  1.00 95.41 97  A 1 
ATOM 750  N ND2 . ASN A 1 97  ? 2.758   -20.798 10.855  1.00 96.05 97  A 1 
ATOM 751  N N   . LEU A 1 98  ? 0.701   -22.799 6.199   1.00 98.74 98  A 1 
ATOM 752  C CA  . LEU A 1 98  ? 0.199   -22.891 4.826   1.00 98.70 98  A 1 
ATOM 753  C C   . LEU A 1 98  ? -0.958  -23.887 4.682   1.00 98.62 98  A 1 
ATOM 754  O O   . LEU A 1 98  ? -1.806  -23.705 3.816   1.00 98.11 98  A 1 
ATOM 755  C CB  . LEU A 1 98  ? 1.350   -23.265 3.874   1.00 98.54 98  A 1 
ATOM 756  C CG  . LEU A 1 98  ? 2.174   -22.063 3.369   1.00 97.42 98  A 1 
ATOM 757  C CD1 . LEU A 1 98  ? 3.022   -21.390 4.437   1.00 94.17 98  A 1 
ATOM 758  C CD2 . LEU A 1 98  ? 3.130   -22.532 2.275   1.00 93.92 98  A 1 
ATOM 759  N N   . SER A 1 99  ? -1.022  -24.942 5.490   1.00 98.63 99  A 1 
ATOM 760  C CA  . SER A 1 99  ? -1.988  -26.040 5.322   1.00 98.64 99  A 1 
ATOM 761  C C   . SER A 1 99  ? -3.241  -25.919 6.194   1.00 98.61 99  A 1 
ATOM 762  O O   . SER A 1 99  ? -4.320  -26.339 5.768   1.00 98.04 99  A 1 
ATOM 763  C CB  . SER A 1 99  ? -1.305  -27.393 5.540   1.00 98.33 99  A 1 
ATOM 764  O OG  . SER A 1 99  ? -0.657  -27.447 6.789   1.00 95.84 99  A 1 
ATOM 765  N N   . ILE A 1 100 ? -3.161  -25.303 7.377   1.00 98.39 100 A 1 
ATOM 766  C CA  . ILE A 1 100 ? -4.251  -25.299 8.366   1.00 98.17 100 A 1 
ATOM 767  C C   . ILE A 1 100 ? -5.562  -24.717 7.820   1.00 98.03 100 A 1 
ATOM 768  O O   . ILE A 1 100 ? -6.632  -25.294 8.040   1.00 97.47 100 A 1 
ATOM 769  C CB  . ILE A 1 100 ? -3.799  -24.593 9.667   1.00 97.77 100 A 1 
ATOM 770  C CG1 . ILE A 1 100 ? -4.837  -24.832 10.781  1.00 94.83 100 A 1 
ATOM 771  C CG2 . ILE A 1 100 ? -3.532  -23.088 9.470   1.00 92.81 100 A 1 
ATOM 772  C CD1 . ILE A 1 100 ? -4.373  -24.370 12.166  1.00 88.29 100 A 1 
ATOM 773  N N   . ALA A 1 101 ? -5.506  -23.596 7.094   1.00 97.80 101 A 1 
ATOM 774  C CA  . ALA A 1 101 ? -6.702  -22.958 6.544   1.00 97.34 101 A 1 
ATOM 775  C C   . ALA A 1 101 ? -7.326  -23.799 5.421   1.00 97.43 101 A 1 
ATOM 776  O O   . ALA A 1 101 ? -8.547  -23.948 5.372   1.00 96.72 101 A 1 
ATOM 777  C CB  . ALA A 1 101 ? -6.343  -21.546 6.079   1.00 96.51 101 A 1 
ATOM 778  N N   . GLN A 1 102 ? -6.506  -24.418 4.580   1.00 97.94 102 A 1 
ATOM 779  C CA  . GLN A 1 102 ? -6.971  -25.316 3.522   1.00 97.91 102 A 1 
ATOM 780  C C   . GLN A 1 102 ? -7.756  -26.508 4.087   1.00 97.81 102 A 1 
ATOM 781  O O   . GLN A 1 102 ? -8.809  -26.872 3.560   1.00 97.35 102 A 1 
ATOM 782  C CB  . GLN A 1 102 ? -5.778  -25.840 2.726   1.00 97.89 102 A 1 
ATOM 783  C CG  . GLN A 1 102 ? -4.933  -24.754 2.045   1.00 97.38 102 A 1 
ATOM 784  C CD  . GLN A 1 102 ? -3.832  -25.421 1.244   1.00 98.14 102 A 1 
ATOM 785  O OE1 . GLN A 1 102 ? -4.103  -26.161 0.303   1.00 94.31 102 A 1 
ATOM 786  N NE2 . GLN A 1 102 ? -2.584  -25.254 1.602   1.00 94.00 102 A 1 
ATOM 787  N N   . ILE A 1 103 ? -7.276  -27.096 5.190   1.00 97.89 103 A 1 
ATOM 788  C CA  . ILE A 1 103 ? -7.939  -28.224 5.858   1.00 97.88 103 A 1 
ATOM 789  C C   . ILE A 1 103 ? -9.241  -27.765 6.523   1.00 97.36 103 A 1 
ATOM 790  O O   . ILE A 1 103 ? -10.292 -28.361 6.312   1.00 96.32 103 A 1 
ATOM 791  C CB  . ILE A 1 103 ? -6.977  -28.889 6.872   1.00 98.24 103 A 1 
ATOM 792  C CG1 . ILE A 1 103 ? -5.728  -29.459 6.154   1.00 97.92 103 A 1 
ATOM 793  C CG2 . ILE A 1 103 ? -7.694  -30.007 7.655   1.00 97.43 103 A 1 
ATOM 794  C CD1 . ILE A 1 103 ? -4.592  -29.861 7.105   1.00 96.45 103 A 1 
ATOM 795  N N   . LYS A 1 104 ? -9.198  -26.685 7.319   1.00 97.62 104 A 1 
ATOM 796  C CA  . LYS A 1 104 ? -10.342 -26.252 8.140   1.00 96.63 104 A 1 
ATOM 797  C C   . LYS A 1 104 ? -11.435 -25.529 7.355   1.00 96.15 104 A 1 
ATOM 798  O O   . LYS A 1 104 ? -12.594 -25.619 7.737   1.00 94.46 104 A 1 
ATOM 799  C CB  . LYS A 1 104 ? -9.856  -25.377 9.306   1.00 96.50 104 A 1 
ATOM 800  C CG  . LYS A 1 104 ? -9.060  -26.188 10.341  1.00 94.75 104 A 1 
ATOM 801  C CD  . LYS A 1 104 ? -8.794  -25.348 11.597  1.00 90.28 104 A 1 
ATOM 802  C CE  . LYS A 1 104 ? -8.100  -26.207 12.659  1.00 86.81 104 A 1 
ATOM 803  N NZ  . LYS A 1 104 ? -7.965  -25.494 13.959  1.00 78.66 104 A 1 
ATOM 804  N N   . VAL A 1 105 ? -11.082 -24.787 6.305   1.00 96.91 105 A 1 
ATOM 805  C CA  . VAL A 1 105 ? -12.015 -23.923 5.559   1.00 96.05 105 A 1 
ATOM 806  C C   . VAL A 1 105 ? -12.405 -24.551 4.224   1.00 95.92 105 A 1 
ATOM 807  O O   . VAL A 1 105 ? -13.586 -24.557 3.881   1.00 94.92 105 A 1 
ATOM 808  C CB  . VAL A 1 105 ? -11.435 -22.507 5.362   1.00 95.25 105 A 1 
ATOM 809  C CG1 . VAL A 1 105 ? -12.442 -21.573 4.688   1.00 93.18 105 A 1 
ATOM 810  C CG2 . VAL A 1 105 ? -11.020 -21.867 6.696   1.00 93.47 105 A 1 
ATOM 811  N N   . LEU A 1 106 ? -11.448 -25.096 3.474   1.00 96.61 106 A 1 
ATOM 812  C CA  . LEU A 1 106 ? -11.720 -25.720 2.170   1.00 96.46 106 A 1 
ATOM 813  C C   . LEU A 1 106 ? -12.043 -27.217 2.270   1.00 96.70 106 A 1 
ATOM 814  O O   . LEU A 1 106 ? -12.472 -27.806 1.281   1.00 95.82 106 A 1 
ATOM 815  C CB  . LEU A 1 106 ? -10.549 -25.483 1.196   1.00 96.42 106 A 1 
ATOM 816  C CG  . LEU A 1 106 ? -10.139 -24.021 0.973   1.00 96.01 106 A 1 
ATOM 817  C CD1 . LEU A 1 106 ? -8.992  -23.973 -0.035  1.00 94.48 106 A 1 
ATOM 818  C CD2 . LEU A 1 106 ? -11.292 -23.175 0.435   1.00 94.55 106 A 1 
ATOM 819  N N   . GLY A 1 107 ? -11.830 -27.844 3.431   1.00 96.97 107 A 1 
ATOM 820  C CA  . GLY A 1 107 ? -12.068 -29.277 3.615   1.00 97.10 107 A 1 
ATOM 821  C C   . GLY A 1 107 ? -11.071 -30.183 2.876   1.00 97.65 107 A 1 
ATOM 822  O O   . GLY A 1 107 ? -11.356 -31.363 2.677   1.00 96.85 107 A 1 
ATOM 823  N N   . ARG A 1 108 ? -9.911  -29.660 2.457   1.00 97.97 108 A 1 
ATOM 824  C CA  . ARG A 1 108 ? -8.853  -30.465 1.820   1.00 98.12 108 A 1 
ATOM 825  C C   . ARG A 1 108 ? -8.299  -31.487 2.808   1.00 98.39 108 A 1 
ATOM 826  O O   . ARG A 1 108 ? -8.152  -31.206 3.998   1.00 98.08 108 A 1 
ATOM 827  C CB  . ARG A 1 108 ? -7.717  -29.579 1.287   1.00 97.61 108 A 1 
ATOM 828  C CG  . ARG A 1 108 ? -8.144  -28.775 0.053   1.00 95.17 108 A 1 
ATOM 829  C CD  . ARG A 1 108 ? -6.997  -27.901 -0.465  1.00 94.94 108 A 1 
ATOM 830  N NE  . ARG A 1 108 ? -7.421  -27.159 -1.655  1.00 93.91 108 A 1 
ATOM 831  C CZ  . ARG A 1 108 ? -6.838  -26.124 -2.223  1.00 94.03 108 A 1 
ATOM 832  N NH1 . ARG A 1 108 ? -5.722  -25.597 -1.810  1.00 88.03 108 A 1 
ATOM 833  N NH2 . ARG A 1 108 ? -7.391  -25.581 -3.255  1.00 88.12 108 A 1 
ATOM 834  N N   . ASN A 1 109 ? -7.935  -32.668 2.310   1.00 98.14 109 A 1 
ATOM 835  C CA  . ASN A 1 109 ? -7.200  -33.615 3.146   1.00 98.24 109 A 1 
ATOM 836  C C   . ASN A 1 109 ? -5.786  -33.081 3.460   1.00 98.64 109 A 1 
ATOM 837  O O   . ASN A 1 109 ? -5.266  -32.191 2.782   1.00 98.40 109 A 1 
ATOM 838  C CB  . ASN A 1 109 ? -7.229  -35.019 2.508   1.00 97.30 109 A 1 
ATOM 839  C CG  . ASN A 1 109 ? -6.372  -35.124 1.271   1.00 93.59 109 A 1 
ATOM 840  O OD1 . ASN A 1 109 ? -5.188  -34.860 1.312   1.00 83.58 109 A 1 
ATOM 841  N ND2 . ASN A 1 109 ? -6.934  -35.513 0.153   1.00 85.33 109 A 1 
ATOM 842  N N   . ALA A 1 110 ? -5.172  -33.599 4.518   1.00 98.35 110 A 1 
ATOM 843  C CA  . ALA A 1 110 ? -3.891  -33.093 5.007   1.00 98.40 110 A 1 
ATOM 844  C C   . ALA A 1 110 ? -2.746  -33.230 3.989   1.00 98.53 110 A 1 
ATOM 845  O O   . ALA A 1 110 ? -1.873  -32.365 3.929   1.00 98.08 110 A 1 
ATOM 846  C CB  . ALA A 1 110 ? -3.559  -33.823 6.312   1.00 97.90 110 A 1 
ATOM 847  N N   . THR A 1 111 ? -2.760  -34.293 3.181   1.00 98.53 111 A 1 
ATOM 848  C CA  . THR A 1 111 ? -1.740  -34.547 2.156   1.00 98.56 111 A 1 
ATOM 849  C C   . THR A 1 111 ? -1.820  -33.511 1.041   1.00 98.65 111 A 1 
ATOM 850  O O   . THR A 1 111 ? -0.832  -32.828 0.782   1.00 98.44 111 A 1 
ATOM 851  C CB  . THR A 1 111 ? -1.872  -35.970 1.590   1.00 98.29 111 A 1 
ATOM 852  O OG1 . THR A 1 111 ? -1.824  -36.891 2.659   1.00 93.88 111 A 1 
ATOM 853  C CG2 . THR A 1 111 ? -0.731  -36.326 0.642   1.00 92.38 111 A 1 
ATOM 854  N N   . ASP A 1 112 ? -3.017  -33.300 0.469   1.00 98.55 112 A 1 
ATOM 855  C CA  . ASP A 1 112 ? -3.238  -32.336 -0.614  1.00 98.55 112 A 1 
ATOM 856  C C   . ASP A 1 112 ? -2.965  -30.901 -0.145  1.00 98.67 112 A 1 
ATOM 857  O O   . ASP A 1 112 ? -2.338  -30.108 -0.848  1.00 98.39 112 A 1 
ATOM 858  C CB  . ASP A 1 112 ? -4.693  -32.407 -1.108  1.00 98.25 112 A 1 
ATOM 859  C CG  . ASP A 1 112 ? -5.136  -33.742 -1.702  1.00 94.73 112 A 1 
ATOM 860  O OD1 . ASP A 1 112 ? -4.334  -34.694 -1.767  1.00 90.88 112 A 1 
ATOM 861  O OD2 . ASP A 1 112 ? -6.355  -33.840 -1.964  1.00 91.15 112 A 1 
ATOM 862  N N   . ALA A 1 113 ? -3.404  -30.556 1.075   1.00 98.52 113 A 1 
ATOM 863  C CA  . ALA A 1 113 ? -3.157  -29.244 1.660   1.00 98.56 113 A 1 
ATOM 864  C C   . ALA A 1 113 ? -1.658  -28.978 1.856   1.00 98.62 113 A 1 
ATOM 865  O O   . ALA A 1 113 ? -1.175  -27.878 1.577   1.00 98.49 113 A 1 
ATOM 866  C CB  . ALA A 1 113 ? -3.918  -29.151 2.987   1.00 98.42 113 A 1 
ATOM 867  N N   . LYS A 1 114 ? -0.911  -29.986 2.310   1.00 98.70 114 A 1 
ATOM 868  C CA  . LYS A 1 114 ? 0.546   -29.901 2.453   1.00 98.67 114 A 1 
ATOM 869  C C   . LYS A 1 114 ? 1.235   -29.758 1.099   1.00 98.70 114 A 1 
ATOM 870  O O   . LYS A 1 114 ? 2.069   -28.873 0.954   1.00 98.48 114 A 1 
ATOM 871  C CB  . LYS A 1 114 ? 1.046   -31.119 3.240   1.00 98.37 114 A 1 
ATOM 872  C CG  . LYS A 1 114 ? 2.559   -31.053 3.499   1.00 94.89 114 A 1 
ATOM 873  C CD  . LYS A 1 114 ? 3.009   -32.239 4.360   1.00 93.16 114 A 1 
ATOM 874  C CE  . LYS A 1 114 ? 4.512   -32.144 4.625   1.00 86.15 114 A 1 
ATOM 875  N NZ  . LYS A 1 114 ? 4.978   -33.232 5.515   1.00 79.93 114 A 1 
ATOM 876  N N   . GLU A 1 115 ? 0.874   -30.578 0.117   1.00 98.63 115 A 1 
ATOM 877  C CA  . GLU A 1 115 ? 1.452   -30.511 -1.228  1.00 98.59 115 A 1 
ATOM 878  C C   . GLU A 1 115 ? 1.202   -29.146 -1.876  1.00 98.63 115 A 1 
ATOM 879  O O   . GLU A 1 115 ? 2.138   -28.489 -2.341  1.00 98.31 115 A 1 
ATOM 880  C CB  . GLU A 1 115 ? 0.870   -31.645 -2.084  1.00 98.30 115 A 1 
ATOM 881  C CG  . GLU A 1 115 ? 1.566   -31.719 -3.450  1.00 90.60 115 A 1 
ATOM 882  C CD  . GLU A 1 115 ? 1.005   -32.814 -4.367  1.00 86.92 115 A 1 
ATOM 883  O OE1 . GLU A 1 115 ? 1.345   -32.750 -5.570  1.00 79.39 115 A 1 
ATOM 884  O OE2 . GLU A 1 115 ? 0.266   -33.684 -3.872  1.00 82.47 115 A 1 
ATOM 885  N N   . ARG A 1 116 ? -0.047  -28.661 -1.832  1.00 98.75 116 A 1 
ATOM 886  C CA  . ARG A 1 116 ? -0.410  -27.334 -2.338  1.00 98.75 116 A 1 
ATOM 887  C C   . ARG A 1 116 ? 0.357   -26.225 -1.623  1.00 98.82 116 A 1 
ATOM 888  O O   . ARG A 1 116 ? 0.889   -25.335 -2.280  1.00 98.55 116 A 1 
ATOM 889  C CB  . ARG A 1 116 ? -1.931  -27.144 -2.227  1.00 98.43 116 A 1 
ATOM 890  C CG  . ARG A 1 116 ? -2.433  -25.778 -2.722  1.00 96.45 116 A 1 
ATOM 891  C CD  . ARG A 1 116 ? -2.105  -25.543 -4.200  1.00 92.58 116 A 1 
ATOM 892  N NE  . ARG A 1 116 ? -2.644  -24.256 -4.662  1.00 88.81 116 A 1 
ATOM 893  C CZ  . ARG A 1 116 ? -2.329  -23.629 -5.776  1.00 84.57 116 A 1 
ATOM 894  N NH1 . ARG A 1 116 ? -1.486  -24.111 -6.639  1.00 74.08 116 A 1 
ATOM 895  N NH2 . ARG A 1 116 ? -2.862  -22.478 -6.042  1.00 76.68 116 A 1 
ATOM 896  N N   . GLY A 1 117 ? 0.439   -26.290 -0.291  1.00 98.66 117 A 1 
ATOM 897  C CA  . GLY A 1 117 ? 1.187   -25.331 0.519   1.00 98.67 117 A 1 
ATOM 898  C C   . GLY A 1 117 ? 2.671   -25.292 0.149   1.00 98.76 117 A 1 
ATOM 899  O O   . GLY A 1 117 ? 3.213   -24.216 -0.086  1.00 98.65 117 A 1 
ATOM 900  N N   . LEU A 1 118 ? 3.317   -26.453 0.019   1.00 98.65 118 A 1 
ATOM 901  C CA  . LEU A 1 118 ? 4.732   -26.545 -0.367  1.00 98.66 118 A 1 
ATOM 902  C C   . LEU A 1 118 ? 4.984   -26.026 -1.785  1.00 98.65 118 A 1 
ATOM 903  O O   . LEU A 1 118 ? 5.974   -25.338 -1.997  1.00 98.48 118 A 1 
ATOM 904  C CB  . LEU A 1 118 ? 5.215   -27.997 -0.227  1.00 98.58 118 A 1 
ATOM 905  C CG  . LEU A 1 118 ? 5.327   -28.499 1.224   1.00 97.89 118 A 1 
ATOM 906  C CD1 . LEU A 1 118 ? 5.727   -29.974 1.219   1.00 96.42 118 A 1 
ATOM 907  C CD2 . LEU A 1 118 ? 6.363   -27.727 2.042   1.00 96.89 118 A 1 
ATOM 908  N N   . LYS A 1 119 ? 4.062   -26.261 -2.727  1.00 98.75 119 A 1 
ATOM 909  C CA  . LYS A 1 119 ? 4.139   -25.686 -4.078  1.00 98.65 119 A 1 
ATOM 910  C C   . LYS A 1 119 ? 4.091   -24.156 -4.055  1.00 98.67 119 A 1 
ATOM 911  O O   . LYS A 1 119 ? 4.830   -23.505 -4.788  1.00 98.21 119 A 1 
ATOM 912  C CB  . LYS A 1 119 ? 3.015   -26.285 -4.935  1.00 98.31 119 A 1 
ATOM 913  C CG  . LYS A 1 119 ? 3.107   -25.836 -6.399  1.00 88.37 119 A 1 
ATOM 914  C CD  . LYS A 1 119 ? 2.016   -26.492 -7.246  1.00 85.49 119 A 1 
ATOM 915  C CE  . LYS A 1 119 ? 2.163   -26.026 -8.693  1.00 76.70 119 A 1 
ATOM 916  N NZ  . LYS A 1 119 ? 1.178   -26.689 -9.591  1.00 68.16 119 A 1 
ATOM 917  N N   . MET A 1 120 ? 3.239   -23.560 -3.208  1.00 98.69 120 A 1 
ATOM 918  C CA  . MET A 1 120 ? 3.197   -22.099 -3.059  1.00 98.66 120 A 1 
ATOM 919  C C   . MET A 1 120 ? 4.438   -21.560 -2.338  1.00 98.64 120 A 1 
ATOM 920  O O   . MET A 1 120 ? 4.920   -20.486 -2.680  1.00 98.31 120 A 1 
ATOM 921  C CB  . MET A 1 120 ? 1.917   -21.660 -2.337  1.00 98.55 120 A 1 
ATOM 922  C CG  . MET A 1 120 ? 0.632   -21.978 -3.111  1.00 98.06 120 A 1 
ATOM 923  S SD  . MET A 1 120 ? 0.468   -21.277 -4.783  1.00 97.61 120 A 1 
ATOM 924  C CE  . MET A 1 120 ? 1.202   -22.562 -5.818  1.00 93.31 120 A 1 
ATOM 925  N N   . LEU A 1 121 ? 4.986   -22.309 -1.383  1.00 98.58 121 A 1 
ATOM 926  C CA  . LEU A 1 121 ? 6.233   -21.952 -0.704  1.00 98.56 121 A 1 
ATOM 927  C C   . LEU A 1 121 ? 7.432   -21.959 -1.664  1.00 98.55 121 A 1 
ATOM 928  O O   . LEU A 1 121 ? 8.286   -21.079 -1.582  1.00 98.27 121 A 1 
ATOM 929  C CB  . LEU A 1 121 ? 6.455   -22.929 0.460   1.00 98.44 121 A 1 
ATOM 930  C CG  . LEU A 1 121 ? 7.575   -22.491 1.410   1.00 98.02 121 A 1 
ATOM 931  C CD1 . LEU A 1 121 ? 7.221   -21.196 2.148   1.00 97.29 121 A 1 
ATOM 932  C CD2 . LEU A 1 121 ? 7.821   -23.589 2.442   1.00 97.48 121 A 1 
ATOM 933  N N   . ASP A 1 122 ? 7.467   -22.923 -2.582  1.00 98.65 122 A 1 
ATOM 934  C CA  . ASP A 1 122 ? 8.478   -22.997 -3.637  1.00 98.51 122 A 1 
ATOM 935  C C   . ASP A 1 122 ? 8.397   -21.792 -4.579  1.00 98.40 122 A 1 
ATOM 936  O O   . ASP A 1 122 ? 9.405   -21.146 -4.859  1.00 97.48 122 A 1 
ATOM 937  C CB  . ASP A 1 122 ? 8.298   -24.308 -4.405  1.00 98.11 122 A 1 
ATOM 938  C CG  . ASP A 1 122 ? 9.486   -24.578 -5.325  1.00 93.97 122 A 1 
ATOM 939  O OD1 . ASP A 1 122 ? 10.611  -24.640 -4.772  1.00 86.74 122 A 1 
ATOM 940  O OD2 . ASP A 1 122 ? 9.241   -24.770 -6.528  1.00 86.55 122 A 1 
ATOM 941  N N   . ARG A 1 123 ? 7.168   -21.419 -4.967  1.00 98.14 123 A 1 
ATOM 942  C CA  . ARG A 1 123 ? 6.904   -20.250 -5.816  1.00 97.86 123 A 1 
ATOM 943  C C   . ARG A 1 123 ? 7.411   -18.933 -5.223  1.00 98.25 123 A 1 
ATOM 944  O O   . ARG A 1 123 ? 7.779   -18.041 -5.974  1.00 97.35 123 A 1 
ATOM 945  C CB  . ARG A 1 123 ? 5.402   -20.208 -6.120  1.00 96.38 123 A 1 
ATOM 946  C CG  . ARG A 1 123 ? 5.031   -19.106 -7.123  1.00 89.03 123 A 1 
ATOM 947  C CD  . ARG A 1 123 ? 3.566   -19.241 -7.511  1.00 89.43 123 A 1 
ATOM 948  N NE  . ARG A 1 123 ? 3.128   -18.093 -8.324  1.00 86.97 123 A 1 
ATOM 949  C CZ  . ARG A 1 123 ? 1.891   -17.691 -8.501  1.00 84.16 123 A 1 
ATOM 950  N NH1 . ARG A 1 123 ? 0.864   -18.359 -8.081  1.00 76.05 123 A 1 
ATOM 951  N NH2 . ARG A 1 123 ? 1.653   -16.570 -9.085  1.00 75.13 123 A 1 
ATOM 952  N N   . VAL A 1 124 ? 7.458   -18.819 -3.898  1.00 98.13 124 A 1 
ATOM 953  C CA  . VAL A 1 124 ? 8.033   -17.639 -3.216  1.00 98.32 124 A 1 
ATOM 954  C C   . VAL A 1 124 ? 9.506   -17.837 -2.809  1.00 98.45 124 A 1 
ATOM 955  O O   . VAL A 1 124 ? 10.049  -17.037 -2.044  1.00 98.21 124 A 1 
ATOM 956  C CB  . VAL A 1 124 ? 7.147   -17.147 -2.052  1.00 98.28 124 A 1 
ATOM 957  C CG1 . VAL A 1 124 ? 5.709   -16.860 -2.514  1.00 97.92 124 A 1 
ATOM 958  C CG2 . VAL A 1 124 ? 7.110   -18.129 -0.885  1.00 97.79 124 A 1 
ATOM 959  N N   . GLY A 1 125 ? 10.146  -18.902 -3.274  1.00 98.39 125 A 1 
ATOM 960  C CA  . GLY A 1 125 ? 11.578  -19.168 -3.080  1.00 98.20 125 A 1 
ATOM 961  C C   . GLY A 1 125 ? 11.978  -19.578 -1.660  1.00 98.33 125 A 1 
ATOM 962  O O   . GLY A 1 125 ? 13.110  -19.326 -1.248  1.00 97.59 125 A 1 
ATOM 963  N N   . LEU A 1 126 ? 11.071  -20.186 -0.881  1.00 98.40 126 A 1 
ATOM 964  C CA  . LEU A 1 126 ? 11.295  -20.512 0.536   1.00 98.43 126 A 1 
ATOM 965  C C   . LEU A 1 126 ? 11.198  -22.010 0.869   1.00 98.49 126 A 1 
ATOM 966  O O   . LEU A 1 126 ? 11.078  -22.371 2.044   1.00 97.99 126 A 1 
ATOM 967  C CB  . LEU A 1 126 ? 10.373  -19.657 1.417   1.00 98.27 126 A 1 
ATOM 968  C CG  . LEU A 1 126 ? 10.691  -18.153 1.417   1.00 97.98 126 A 1 
ATOM 969  C CD1 . LEU A 1 126 ? 9.678   -17.445 2.313   1.00 96.72 126 A 1 
ATOM 970  C CD2 . LEU A 1 126 ? 12.091  -17.838 1.948   1.00 96.79 126 A 1 
ATOM 971  N N   . SER A 1 127 ? 11.313  -22.899 -0.109  1.00 98.51 127 A 1 
ATOM 972  C CA  . SER A 1 127 ? 11.196  -24.357 0.088   1.00 98.34 127 A 1 
ATOM 973  C C   . SER A 1 127 ? 12.109  -24.917 1.184   1.00 98.43 127 A 1 
ATOM 974  O O   . SER A 1 127 ? 11.693  -25.768 1.975   1.00 97.44 127 A 1 
ATOM 975  C CB  . SER A 1 127 ? 11.476  -25.069 -1.242  1.00 97.40 127 A 1 
ATOM 976  O OG  . SER A 1 127 ? 10.396  -24.768 -2.086  1.00 86.06 127 A 1 
ATOM 977  N N   . ALA A 1 128 ? 13.330  -24.381 1.317   1.00 98.27 128 A 1 
ATOM 978  C CA  . ALA A 1 128 ? 14.282  -24.774 2.362   1.00 98.06 128 A 1 
ATOM 979  C C   . ALA A 1 128 ? 13.838  -24.398 3.794   1.00 98.15 128 A 1 
ATOM 980  O O   . ALA A 1 128 ? 14.425  -24.864 4.768   1.00 97.27 128 A 1 
ATOM 981  C CB  . ALA A 1 128 ? 15.638  -24.142 2.021   1.00 97.62 128 A 1 
ATOM 982  N N   . HIS A 1 129 ? 12.808  -23.557 3.946   1.00 98.38 129 A 1 
ATOM 983  C CA  . HIS A 1 129 ? 12.329  -23.039 5.229   1.00 98.31 129 A 1 
ATOM 984  C C   . HIS A 1 129 ? 11.032  -23.715 5.705   1.00 98.49 129 A 1 
ATOM 985  O O   . HIS A 1 129 ? 10.476  -23.309 6.716   1.00 97.87 129 A 1 
ATOM 986  C CB  . HIS A 1 129 ? 12.191  -21.508 5.137   1.00 97.94 129 A 1 
ATOM 987  C CG  . HIS A 1 129 ? 13.494  -20.810 4.825   1.00 97.96 129 A 1 
ATOM 988  N ND1 . HIS A 1 129 ? 14.095  -20.688 3.595   1.00 84.20 129 A 1 
ATOM 989  C CD2 . HIS A 1 129 ? 14.318  -20.210 5.741   1.00 87.66 129 A 1 
ATOM 990  C CE1 . HIS A 1 129 ? 15.260  -20.036 3.765   1.00 88.53 129 A 1 
ATOM 991  N NE2 . HIS A 1 129 ? 15.436  -19.728 5.054   1.00 92.04 129 A 1 
ATOM 992  N N   . LYS A 1 130 ? 10.552  -24.747 5.015   1.00 98.49 130 A 1 
ATOM 993  C CA  . LYS A 1 130 ? 9.249   -25.398 5.262   1.00 98.50 130 A 1 
ATOM 994  C C   . LYS A 1 130 ? 9.022   -25.871 6.705   1.00 98.59 130 A 1 
ATOM 995  O O   . LYS A 1 130 ? 7.895   -25.799 7.194   1.00 98.30 130 A 1 
ATOM 996  C CB  . LYS A 1 130 ? 9.076   -26.550 4.259   1.00 98.16 130 A 1 
ATOM 997  C CG  . LYS A 1 130 ? 10.033  -27.719 4.546   1.00 97.88 130 A 1 
ATOM 998  C CD  . LYS A 1 130 ? 9.948   -28.825 3.499   1.00 96.45 130 A 1 
ATOM 999  C CE  . LYS A 1 130 ? 10.877  -29.935 3.995   1.00 92.86 130 A 1 
ATOM 1000 N NZ  . LYS A 1 130 ? 10.953  -31.059 3.044   1.00 87.35 130 A 1 
ATOM 1001 N N   . ASP A 1 131 ? 10.072  -26.325 7.388   1.00 98.42 131 A 1 
ATOM 1002 C CA  . ASP A 1 131 ? 10.021  -26.886 8.747   1.00 98.44 131 A 1 
ATOM 1003 C C   . ASP A 1 131 ? 10.371  -25.848 9.834   1.00 98.55 131 A 1 
ATOM 1004 O O   . ASP A 1 131 ? 10.333  -26.151 11.026  1.00 97.81 131 A 1 
ATOM 1005 C CB  . ASP A 1 131 ? 10.929  -28.130 8.818   1.00 98.05 131 A 1 
ATOM 1006 C CG  . ASP A 1 131 ? 10.571  -29.191 7.766   1.00 97.06 131 A 1 
ATOM 1007 O OD1 . ASP A 1 131 ? 9.388   -29.581 7.683   1.00 92.55 131 A 1 
ATOM 1008 O OD2 . ASP A 1 131 ? 11.458  -29.581 6.968   1.00 93.42 131 A 1 
ATOM 1009 N N   . LYS A 1 132 ? 10.711  -24.607 9.447   1.00 98.49 132 A 1 
ATOM 1010 C CA  . LYS A 1 132 ? 10.988  -23.513 10.388  1.00 98.58 132 A 1 
ATOM 1011 C C   . LYS A 1 132 ? 9.692   -22.967 10.993  1.00 98.71 132 A 1 
ATOM 1012 O O   . LYS A 1 132 ? 8.609   -23.108 10.430  1.00 98.57 132 A 1 
ATOM 1013 C CB  . LYS A 1 132 ? 11.799  -22.392 9.726   1.00 98.47 132 A 1 
ATOM 1014 C CG  . LYS A 1 132 ? 13.223  -22.826 9.347   1.00 97.58 132 A 1 
ATOM 1015 C CD  . LYS A 1 132 ? 14.062  -21.598 8.969   1.00 95.38 132 A 1 
ATOM 1016 C CE  . LYS A 1 132 ? 15.481  -21.995 8.545   1.00 92.71 132 A 1 
ATOM 1017 N NZ  . LYS A 1 132 ? 16.261  -20.807 8.119   1.00 85.15 132 A 1 
ATOM 1018 N N   . TYR A 1 133 ? 9.826   -22.280 12.119  1.00 98.54 133 A 1 
ATOM 1019 C CA  . TYR A 1 133 ? 8.774   -21.483 12.744  1.00 98.62 133 A 1 
ATOM 1020 C C   . TYR A 1 133 ? 8.940   -20.002 12.364  1.00 98.67 133 A 1 
ATOM 1021 O O   . TYR A 1 133 ? 10.068  -19.580 12.080  1.00 98.35 133 A 1 
ATOM 1022 C CB  . TYR A 1 133 ? 8.806   -21.698 14.261  1.00 98.48 133 A 1 
ATOM 1023 C CG  . TYR A 1 133 ? 8.383   -23.099 14.661  1.00 98.57 133 A 1 
ATOM 1024 C CD1 . TYR A 1 133 ? 7.046   -23.347 15.030  1.00 97.22 133 A 1 
ATOM 1025 C CD2 . TYR A 1 133 ? 9.311   -24.162 14.629  1.00 97.57 133 A 1 
ATOM 1026 C CE1 . TYR A 1 133 ? 6.634   -24.649 15.367  1.00 97.30 133 A 1 
ATOM 1027 C CE2 . TYR A 1 133 ? 8.901   -25.471 14.957  1.00 97.40 133 A 1 
ATOM 1028 C CZ  . TYR A 1 133 ? 7.560   -25.709 15.327  1.00 98.09 133 A 1 
ATOM 1029 O OH  . TYR A 1 133 ? 7.158   -26.971 15.640  1.00 97.34 133 A 1 
ATOM 1030 N N   . PRO A 1 134 ? 7.862   -19.181 12.383  1.00 98.64 134 A 1 
ATOM 1031 C CA  . PRO A 1 134 ? 7.930   -17.762 12.018  1.00 98.53 134 A 1 
ATOM 1032 C C   . PRO A 1 134 ? 9.053   -16.980 12.711  1.00 98.50 134 A 1 
ATOM 1033 O O   . PRO A 1 134 ? 9.773   -16.237 12.052  1.00 98.22 134 A 1 
ATOM 1034 C CB  . PRO A 1 134 ? 6.547   -17.199 12.350  1.00 98.28 134 A 1 
ATOM 1035 C CG  . PRO A 1 134 ? 5.632   -18.397 12.090  1.00 97.93 134 A 1 
ATOM 1036 C CD  . PRO A 1 134 ? 6.473   -19.576 12.582  1.00 98.64 134 A 1 
ATOM 1037 N N   . GLY A 1 135 ? 9.283   -17.211 14.005  1.00 98.21 135 A 1 
ATOM 1038 C CA  . GLY A 1 135 ? 10.363  -16.549 14.761  1.00 97.90 135 A 1 
ATOM 1039 C C   . GLY A 1 135 ? 11.797  -16.869 14.297  1.00 98.19 135 A 1 
ATOM 1040 O O   . GLY A 1 135 ? 12.741  -16.257 14.783  1.00 97.41 135 A 1 
ATOM 1041 N N   . GLN A 1 136 ? 11.976  -17.818 13.389  1.00 98.40 136 A 1 
ATOM 1042 C CA  . GLN A 1 136 ? 13.273  -18.196 12.808  1.00 98.44 136 A 1 
ATOM 1043 C C   . GLN A 1 136 ? 13.486  -17.614 11.397  1.00 98.48 136 A 1 
ATOM 1044 O O   . GLN A 1 136 ? 14.449  -17.990 10.715  1.00 97.98 136 A 1 
ATOM 1045 C CB  . GLN A 1 136 ? 13.389  -19.730 12.765  1.00 98.29 136 A 1 
ATOM 1046 C CG  . GLN A 1 136 ? 13.196  -20.423 14.120  1.00 97.51 136 A 1 
ATOM 1047 C CD  . GLN A 1 136 ? 13.201  -21.941 13.951  1.00 97.82 136 A 1 
ATOM 1048 O OE1 . GLN A 1 136 ? 12.365  -22.525 13.271  1.00 94.08 136 A 1 
ATOM 1049 N NE2 . GLN A 1 136 ? 14.152  -22.636 14.530  1.00 92.10 136 A 1 
ATOM 1050 N N   . LEU A 1 137 ? 12.563  -16.773 10.926  1.00 98.46 137 A 1 
ATOM 1051 C CA  . LEU A 1 137 ? 12.568  -16.158 9.601   1.00 98.36 137 A 1 
ATOM 1052 C C   . LEU A 1 137 ? 12.816  -14.649 9.704   1.00 98.22 137 A 1 
ATOM 1053 O O   . LEU A 1 137 ? 12.358  -14.012 10.653  1.00 97.94 137 A 1 
ATOM 1054 C CB  . LEU A 1 137 ? 11.226  -16.437 8.908   1.00 98.41 137 A 1 
ATOM 1055 C CG  . LEU A 1 137 ? 10.854  -17.918 8.710   1.00 98.20 137 A 1 
ATOM 1056 C CD1 . LEU A 1 137 ? 9.505   -17.993 7.993   1.00 97.47 137 A 1 
ATOM 1057 C CD2 . LEU A 1 137 ? 11.886  -18.673 7.873   1.00 97.34 137 A 1 
ATOM 1058 N N   . SER A 1 138 ? 13.469  -14.064 8.700   1.00 98.35 138 A 1 
ATOM 1059 C CA  . SER A 1 138 ? 13.527  -12.604 8.557   1.00 98.13 138 A 1 
ATOM 1060 C C   . SER A 1 138 ? 12.142  -12.024 8.244   1.00 98.21 138 A 1 
ATOM 1061 O O   . SER A 1 138 ? 11.249  -12.752 7.800   1.00 97.98 138 A 1 
ATOM 1062 C CB  . SER A 1 138 ? 14.545  -12.194 7.484   1.00 97.64 138 A 1 
ATOM 1063 O OG  . SER A 1 138 ? 14.058  -12.430 6.175   1.00 96.04 138 A 1 
ATOM 1064 N N   . GLY A 1 139 ? 11.941  -10.714 8.424   1.00 97.71 139 A 1 
ATOM 1065 C CA  . GLY A 1 139 ? 10.672  -10.057 8.093   1.00 97.45 139 A 1 
ATOM 1066 C C   . GLY A 1 139 ? 10.243  -10.276 6.637   1.00 97.81 139 A 1 
ATOM 1067 O O   . GLY A 1 139 ? 9.113   -10.693 6.380   1.00 97.51 139 A 1 
ATOM 1068 N N   . GLY A 1 140 ? 11.157  -10.120 5.681   1.00 97.89 140 A 1 
ATOM 1069 C CA  . GLY A 1 140 ? 10.876  -10.385 4.261   1.00 97.88 140 A 1 
ATOM 1070 C C   . GLY A 1 140 ? 10.510  -11.846 3.982   1.00 98.24 140 A 1 
ATOM 1071 O O   . GLY A 1 140 ? 9.588   -12.130 3.215   1.00 97.99 140 A 1 
ATOM 1072 N N   . GLN A 1 141 ? 11.155  -12.802 4.663   1.00 98.31 141 A 1 
ATOM 1073 C CA  . GLN A 1 141 ? 10.803  -14.222 4.575   1.00 98.41 141 A 1 
ATOM 1074 C C   . GLN A 1 141 ? 9.412   -14.494 5.160   1.00 98.49 141 A 1 
ATOM 1075 O O   . GLN A 1 141 ? 8.625   -15.207 4.540   1.00 98.41 141 A 1 
ATOM 1076 C CB  . GLN A 1 141 ? 11.849  -15.075 5.302   1.00 98.32 141 A 1 
ATOM 1077 C CG  . GLN A 1 141 ? 13.182  -15.159 4.549   1.00 97.75 141 A 1 
ATOM 1078 C CD  . GLN A 1 141 ? 14.290  -15.813 5.376   1.00 97.95 141 A 1 
ATOM 1079 O OE1 . GLN A 1 141 ? 14.170  -16.107 6.558   1.00 94.24 141 A 1 
ATOM 1080 N NE2 . GLN A 1 141 ? 15.429  -16.075 4.778   1.00 93.44 141 A 1 
ATOM 1081 N N   . GLN A 1 142 ? 9.081   -13.922 6.321   1.00 98.49 142 A 1 
ATOM 1082 C CA  . GLN A 1 142 ? 7.752   -14.054 6.923   1.00 98.47 142 A 1 
ATOM 1083 C C   . GLN A 1 142 ? 6.662   -13.508 5.998   1.00 98.49 142 A 1 
ATOM 1084 O O   . GLN A 1 142 ? 5.637   -14.165 5.809   1.00 98.24 142 A 1 
ATOM 1085 C CB  . GLN A 1 142 ? 7.702   -13.350 8.286   1.00 98.25 142 A 1 
ATOM 1086 C CG  . GLN A 1 142 ? 8.539   -14.073 9.352   1.00 97.49 142 A 1 
ATOM 1087 C CD  . GLN A 1 142 ? 8.371   -13.460 10.735  1.00 97.41 142 A 1 
ATOM 1088 O OE1 . GLN A 1 142 ? 7.273   -13.312 11.244  1.00 89.67 142 A 1 
ATOM 1089 N NE2 . GLN A 1 142 ? 9.442   -13.105 11.407  1.00 87.81 142 A 1 
ATOM 1090 N N   . GLN A 1 143 ? 6.901   -12.364 5.357   1.00 98.30 143 A 1 
ATOM 1091 C CA  . GLN A 1 143 ? 5.929   -11.787 4.425   1.00 98.29 143 A 1 
ATOM 1092 C C   . GLN A 1 143 ? 5.755   -12.649 3.168   1.00 98.40 143 A 1 
ATOM 1093 O O   . GLN A 1 143 ? 4.624   -12.886 2.738   1.00 97.98 143 A 1 
ATOM 1094 C CB  . GLN A 1 143 ? 6.329   -10.341 4.094   1.00 97.77 143 A 1 
ATOM 1095 C CG  . GLN A 1 143 ? 5.215   -9.554  3.391   1.00 94.78 143 A 1 
ATOM 1096 C CD  . GLN A 1 143 ? 3.957   -9.330  4.243   1.00 95.39 143 A 1 
ATOM 1097 O OE1 . GLN A 1 143 ? 3.486   -10.178 4.975   1.00 86.44 143 A 1 
ATOM 1098 N NE2 . GLN A 1 143 ? 3.339   -8.180  4.158   1.00 83.71 143 A 1 
ATOM 1099 N N   . ARG A 1 144 ? 6.828   -13.207 2.621   1.00 98.51 144 A 1 
ATOM 1100 C CA  . ARG A 1 144 ? 6.742   -14.178 1.517   1.00 98.62 144 A 1 
ATOM 1101 C C   . ARG A 1 144 ? 5.978   -15.449 1.909   1.00 98.73 144 A 1 
ATOM 1102 O O   . ARG A 1 144 ? 5.180   -15.951 1.120   1.00 98.69 144 A 1 
ATOM 1103 C CB  . ARG A 1 144 ? 8.147   -14.485 0.975   1.00 98.43 144 A 1 
ATOM 1104 C CG  . ARG A 1 144 ? 8.719   -13.299 0.165   1.00 97.43 144 A 1 
ATOM 1105 C CD  . ARG A 1 144 ? 10.013  -13.661 -0.580  1.00 96.78 144 A 1 
ATOM 1106 N NE  . ARG A 1 144 ? 11.206  -13.737 0.282   1.00 94.72 144 A 1 
ATOM 1107 C CZ  . ARG A 1 144 ? 12.294  -14.448 0.036   1.00 95.10 144 A 1 
ATOM 1108 N NH1 . ARG A 1 144 ? 12.357  -15.322 -0.927  1.00 85.33 144 A 1 
ATOM 1109 N NH2 . ARG A 1 144 ? 13.378  -14.293 0.742   1.00 86.61 144 A 1 
ATOM 1110 N N   . VAL A 1 145 ? 6.130   -15.943 3.146   1.00 98.60 145 A 1 
ATOM 1111 C CA  . VAL A 1 145 ? 5.301   -17.040 3.686   1.00 98.69 145 A 1 
ATOM 1112 C C   . VAL A 1 145 ? 3.832   -16.620 3.797   1.00 98.73 145 A 1 
ATOM 1113 O O   . VAL A 1 145 ? 2.954   -17.404 3.440   1.00 98.65 145 A 1 
ATOM 1114 C CB  . VAL A 1 145 ? 5.827   -17.544 5.045   1.00 98.65 145 A 1 
ATOM 1115 C CG1 . VAL A 1 145 ? 4.888   -18.570 5.700   1.00 98.32 145 A 1 
ATOM 1116 C CG2 . VAL A 1 145 ? 7.189   -18.235 4.888   1.00 98.18 145 A 1 
ATOM 1117 N N   . ALA A 1 146 ? 3.531   -15.397 4.238   1.00 98.67 146 A 1 
ATOM 1118 C CA  . ALA A 1 146 ? 2.160   -14.887 4.304   1.00 98.62 146 A 1 
ATOM 1119 C C   . ALA A 1 146 ? 1.506   -14.811 2.913   1.00 98.62 146 A 1 
ATOM 1120 O O   . ALA A 1 146 ? 0.351   -15.216 2.756   1.00 98.44 146 A 1 
ATOM 1121 C CB  . ALA A 1 146 ? 2.166   -13.533 5.018   1.00 98.47 146 A 1 
ATOM 1122 N N   . ILE A 1 147 ? 2.250   -14.393 1.881   1.00 98.70 147 A 1 
ATOM 1123 C CA  . ILE A 1 147 ? 1.804   -14.428 0.477   1.00 98.71 147 A 1 
ATOM 1124 C C   . ILE A 1 147 ? 1.539   -15.874 0.036   1.00 98.74 147 A 1 
ATOM 1125 O O   . ILE A 1 147 ? 0.459   -16.172 -0.472  1.00 98.65 147 A 1 
ATOM 1126 C CB  . ILE A 1 147 ? 2.823   -13.717 -0.450  1.00 98.66 147 A 1 
ATOM 1127 C CG1 . ILE A 1 147 ? 2.916   -12.209 -0.122  1.00 98.35 147 A 1 
ATOM 1128 C CG2 . ILE A 1 147 ? 2.422   -13.898 -1.930  1.00 98.47 147 A 1 
ATOM 1129 C CD1 . ILE A 1 147 ? 4.099   -11.490 -0.786  1.00 97.63 147 A 1 
ATOM 1130 N N   . ALA A 1 148 ? 2.463   -16.802 0.285   1.00 98.72 148 A 1 
ATOM 1131 C CA  . ALA A 1 148 ? 2.285   -18.216 -0.051  1.00 98.73 148 A 1 
ATOM 1132 C C   . ALA A 1 148 ? 1.062   -18.835 0.646   1.00 98.71 148 A 1 
ATOM 1133 O O   . ALA A 1 148 ? 0.321   -19.607 0.031   1.00 98.52 148 A 1 
ATOM 1134 C CB  . ALA A 1 148 ? 3.567   -18.973 0.314   1.00 98.65 148 A 1 
ATOM 1135 N N   . ARG A 1 149 ? 0.799   -18.469 1.906   1.00 98.77 149 A 1 
ATOM 1136 C CA  . ARG A 1 149 ? -0.393  -18.888 2.660   1.00 98.69 149 A 1 
ATOM 1137 C C   . ARG A 1 149 ? -1.677  -18.395 2.001   1.00 98.74 149 A 1 
ATOM 1138 O O   . ARG A 1 149 ? -2.604  -19.186 1.850   1.00 98.55 149 A 1 
ATOM 1139 C CB  . ARG A 1 149 ? -0.283  -18.391 4.108   1.00 98.29 149 A 1 
ATOM 1140 C CG  . ARG A 1 149 ? -1.472  -18.846 4.971   1.00 96.96 149 A 1 
ATOM 1141 C CD  . ARG A 1 149 ? -1.397  -18.273 6.387   1.00 95.62 149 A 1 
ATOM 1142 N NE  . ARG A 1 149 ? -1.505  -16.809 6.386   1.00 91.52 149 A 1 
ATOM 1143 C CZ  . ARG A 1 149 ? -1.440  -16.031 7.453   1.00 91.10 149 A 1 
ATOM 1144 N NH1 . ARG A 1 149 ? -1.296  -16.517 8.654   1.00 80.96 149 A 1 
ATOM 1145 N NH2 . ARG A 1 149 ? -1.509  -14.734 7.329   1.00 83.62 149 A 1 
ATOM 1146 N N   . ALA A 1 150 ? -1.740  -17.135 1.581   1.00 98.64 150 A 1 
ATOM 1147 C CA  . ALA A 1 150 ? -2.901  -16.609 0.866   1.00 98.58 150 A 1 
ATOM 1148 C C   . ALA A 1 150 ? -3.101  -17.329 -0.482  1.00 98.59 150 A 1 
ATOM 1149 O O   . ALA A 1 150 ? -4.204  -17.788 -0.774  1.00 98.35 150 A 1 
ATOM 1150 C CB  . ALA A 1 150 ? -2.737  -15.093 0.717   1.00 98.43 150 A 1 
ATOM 1151 N N   . LEU A 1 151 ? -2.029  -17.546 -1.250  1.00 98.67 151 A 1 
ATOM 1152 C CA  . LEU A 1 151 ? -2.063  -18.255 -2.538  1.00 98.62 151 A 1 
ATOM 1153 C C   . LEU A 1 151 ? -2.448  -19.735 -2.414  1.00 98.61 151 A 1 
ATOM 1154 O O   . LEU A 1 151 ? -3.007  -20.309 -3.349  1.00 98.36 151 A 1 
ATOM 1155 C CB  . LEU A 1 151 ? -0.682  -18.149 -3.204  1.00 98.60 151 A 1 
ATOM 1156 C CG  . LEU A 1 151 ? -0.289  -16.740 -3.674  1.00 98.38 151 A 1 
ATOM 1157 C CD1 . LEU A 1 151 ? 1.170   -16.776 -4.134  1.00 97.88 151 A 1 
ATOM 1158 C CD2 . LEU A 1 151 ? -1.166  -16.254 -4.826  1.00 97.87 151 A 1 
ATOM 1159 N N   . SER A 1 152 ? -2.168  -20.383 -1.280  1.00 98.68 152 A 1 
ATOM 1160 C CA  . SER A 1 152 ? -2.512  -21.796 -1.063  1.00 98.60 152 A 1 
ATOM 1161 C C   . SER A 1 152 ? -4.021  -22.055 -1.025  1.00 98.50 152 A 1 
ATOM 1162 O O   . SER A 1 152 ? -4.461  -23.179 -1.267  1.00 97.79 152 A 1 
ATOM 1163 C CB  . SER A 1 152 ? -1.822  -22.328 0.194   1.00 98.34 152 A 1 
ATOM 1164 O OG  . SER A 1 152 ? -2.482  -21.934 1.380   1.00 93.65 152 A 1 
ATOM 1165 N N   . MET A 1 153 ? -4.821  -21.000 -0.797  1.00 98.54 153 A 1 
ATOM 1166 C CA  . MET A 1 153 ? -6.284  -21.031 -0.797  1.00 98.26 153 A 1 
ATOM 1167 C C   . MET A 1 153 ? -6.898  -20.927 -2.205  1.00 98.09 153 A 1 
ATOM 1168 O O   . MET A 1 153 ? -8.119  -20.979 -2.323  1.00 96.71 153 A 1 
ATOM 1169 C CB  . MET A 1 153 ? -6.816  -19.920 0.126   1.00 97.85 153 A 1 
ATOM 1170 C CG  . MET A 1 153 ? -6.360  -20.095 1.579   1.00 97.12 153 A 1 
ATOM 1171 S SD  . MET A 1 153 ? -7.009  -21.562 2.434   1.00 97.02 153 A 1 
ATOM 1172 C CE  . MET A 1 153 ? -8.719  -21.027 2.700   1.00 92.56 153 A 1 
ATOM 1173 N N   . ASP A 1 154 ? -6.083  -20.810 -3.253  1.00 98.41 154 A 1 
ATOM 1174 C CA  . ASP A 1 154 ? -6.502  -20.609 -4.650  1.00 98.29 154 A 1 
ATOM 1175 C C   . ASP A 1 154 ? -7.406  -19.372 -4.849  1.00 98.34 154 A 1 
ATOM 1176 O O   . ASP A 1 154 ? -8.526  -19.489 -5.356  1.00 97.33 154 A 1 
ATOM 1177 C CB  . ASP A 1 154 ? -7.091  -21.906 -5.239  1.00 97.75 154 A 1 
ATOM 1178 C CG  . ASP A 1 154 ? -6.105  -23.067 -5.139  1.00 96.56 154 A 1 
ATOM 1179 O OD1 . ASP A 1 154 ? -4.961  -22.918 -5.627  1.00 93.09 154 A 1 
ATOM 1180 O OD2 . ASP A 1 154 ? -6.427  -24.125 -4.556  1.00 93.08 154 A 1 
ATOM 1181 N N   . PRO A 1 155 ? -6.967  -18.173 -4.424  1.00 98.59 155 A 1 
ATOM 1182 C CA  . PRO A 1 155 ? -7.784  -16.970 -4.476  1.00 98.62 155 A 1 
ATOM 1183 C C   . PRO A 1 155 ? -8.007  -16.501 -5.920  1.00 98.60 155 A 1 
ATOM 1184 O O   . PRO A 1 155 ? -7.127  -16.599 -6.774  1.00 98.31 155 A 1 
ATOM 1185 C CB  . PRO A 1 155 ? -7.023  -15.932 -3.646  1.00 98.50 155 A 1 
ATOM 1186 C CG  . PRO A 1 155 ? -5.565  -16.318 -3.879  1.00 98.13 155 A 1 
ATOM 1187 C CD  . PRO A 1 155 ? -5.628  -17.845 -3.926  1.00 98.64 155 A 1 
ATOM 1188 N N   . ILE A 1 156 ? -9.190  -15.905 -6.163  1.00 98.40 156 A 1 
ATOM 1189 C CA  . ILE A 1 156 ? -9.525  -15.241 -7.435  1.00 98.34 156 A 1 
ATOM 1190 C C   . ILE A 1 156 ? -9.006  -13.798 -7.508  1.00 98.49 156 A 1 
ATOM 1191 O O   . ILE A 1 156 ? -8.937  -13.217 -8.588  1.00 98.01 156 A 1 
ATOM 1192 C CB  . ILE A 1 156 ? -11.045 -15.286 -7.688  1.00 97.86 156 A 1 
ATOM 1193 C CG1 . ILE A 1 156 ? -11.837 -14.573 -6.564  1.00 95.82 156 A 1 
ATOM 1194 C CG2 . ILE A 1 156 ? -11.498 -16.751 -7.864  1.00 94.63 156 A 1 
ATOM 1195 C CD1 . ILE A 1 156 ? -13.322 -14.384 -6.879  1.00 93.06 156 A 1 
ATOM 1196 N N   . VAL A 1 157 ? -8.682  -13.213 -6.361  1.00 98.18 157 A 1 
ATOM 1197 C CA  . VAL A 1 157 ? -8.134  -11.864 -6.199  1.00 98.19 157 A 1 
ATOM 1198 C C   . VAL A 1 157 ? -7.210  -11.830 -4.984  1.00 98.42 157 A 1 
ATOM 1199 O O   . VAL A 1 157 ? -7.462  -12.515 -3.989  1.00 97.86 157 A 1 
ATOM 1200 C CB  . VAL A 1 157 ? -9.260  -10.816 -6.103  1.00 96.80 157 A 1 
ATOM 1201 C CG1 . VAL A 1 157 ? -10.215 -11.031 -4.920  1.00 90.38 157 A 1 
ATOM 1202 C CG2 . VAL A 1 157 ? -8.710  -9.391  -6.017  1.00 88.97 157 A 1 
ATOM 1203 N N   . MET A 1 158 ? -6.153  -11.031 -5.068  1.00 98.62 158 A 1 
ATOM 1204 C CA  . MET A 1 158 ? -5.205  -10.781 -3.980  1.00 98.64 158 A 1 
ATOM 1205 C C   . MET A 1 158 ? -5.273  -9.321  -3.532  1.00 98.64 158 A 1 
ATOM 1206 O O   . MET A 1 158 ? -5.095  -8.401  -4.329  1.00 98.39 158 A 1 
ATOM 1207 C CB  . MET A 1 158 ? -3.786  -11.149 -4.429  1.00 98.54 158 A 1 
ATOM 1208 C CG  . MET A 1 158 ? -3.561  -12.665 -4.505  1.00 97.29 158 A 1 
ATOM 1209 S SD  . MET A 1 158 ? -3.504  -13.536 -2.915  1.00 97.74 158 A 1 
ATOM 1210 C CE  . MET A 1 158 ? -1.942  -12.900 -2.248  1.00 93.82 158 A 1 
ATOM 1211 N N   . LEU A 1 159 ? -5.493  -9.122  -2.247  1.00 98.59 159 A 1 
ATOM 1212 C CA  . LEU A 1 159 ? -5.505  -7.821  -1.587  1.00 98.56 159 A 1 
ATOM 1213 C C   . LEU A 1 159 ? -4.220  -7.650  -0.765  1.00 98.54 159 A 1 
ATOM 1214 O O   . LEU A 1 159 ? -3.875  -8.527  0.027   1.00 98.22 159 A 1 
ATOM 1215 C CB  . LEU A 1 159 ? -6.755  -7.699  -0.705  1.00 98.45 159 A 1 
ATOM 1216 C CG  . LEU A 1 159 ? -8.109  -7.950  -1.396  1.00 98.11 159 A 1 
ATOM 1217 C CD1 . LEU A 1 159 ? -9.238  -7.739  -0.382  1.00 97.65 159 A 1 
ATOM 1218 C CD2 . LEU A 1 159 ? -8.352  -7.027  -2.585  1.00 97.50 159 A 1 
ATOM 1219 N N   . PHE A 1 160 ? -3.532  -6.524  -0.924  1.00 98.47 160 A 1 
ATOM 1220 C CA  . PHE A 1 160 ? -2.304  -6.213  -0.193  1.00 98.32 160 A 1 
ATOM 1221 C C   . PHE A 1 160 ? -2.467  -4.898  0.573   1.00 97.98 160 A 1 
ATOM 1222 O O   . PHE A 1 160 ? -2.584  -3.836  -0.040  1.00 97.26 160 A 1 
ATOM 1223 C CB  . PHE A 1 160 ? -1.115  -6.143  -1.159  1.00 98.29 160 A 1 
ATOM 1224 C CG  . PHE A 1 160 ? -0.776  -7.441  -1.867  1.00 98.53 160 A 1 
ATOM 1225 C CD1 . PHE A 1 160 ? 0.193   -8.305  -1.327  1.00 98.15 160 A 1 
ATOM 1226 C CD2 . PHE A 1 160 ? -1.410  -7.777  -3.074  1.00 98.23 160 A 1 
ATOM 1227 C CE1 . PHE A 1 160 ? 0.530   -9.496  -1.991  1.00 98.09 160 A 1 
ATOM 1228 C CE2 . PHE A 1 160 ? -1.079  -8.971  -3.735  1.00 98.06 160 A 1 
ATOM 1229 C CZ  . PHE A 1 160 ? -0.107  -9.830  -3.197  1.00 98.29 160 A 1 
ATOM 1230 N N   . ASP A 1 161 ? -2.461  -4.958  1.896   1.00 97.90 161 A 1 
ATOM 1231 C CA  . ASP A 1 161 ? -2.536  -3.784  2.780   1.00 97.84 161 A 1 
ATOM 1232 C C   . ASP A 1 161 ? -1.143  -3.456  3.331   1.00 97.69 161 A 1 
ATOM 1233 O O   . ASP A 1 161 ? -0.712  -4.050  4.319   1.00 96.50 161 A 1 
ATOM 1234 C CB  . ASP A 1 161 ? -3.574  -4.025  3.892   1.00 97.48 161 A 1 
ATOM 1235 C CG  . ASP A 1 161 ? -3.895  -2.775  4.728   1.00 96.98 161 A 1 
ATOM 1236 O OD1 . ASP A 1 161 ? -3.695  -1.642  4.236   1.00 94.60 161 A 1 
ATOM 1237 O OD2 . ASP A 1 161 ? -4.462  -2.927  5.838   1.00 94.36 161 A 1 
ATOM 1238 N N   . GLU A 1 162 ? -0.432  -2.561  2.639   1.00 95.58 162 A 1 
ATOM 1239 C CA  . GLU A 1 162 ? 0.930   -2.124  2.972   1.00 95.25 162 A 1 
ATOM 1240 C C   . GLU A 1 162 ? 1.924   -3.273  3.266   1.00 96.19 162 A 1 
ATOM 1241 O O   . GLU A 1 162 ? 2.571   -3.297  4.319   1.00 95.62 162 A 1 
ATOM 1242 C CB  . GLU A 1 162 ? 0.899   -1.064  4.085   1.00 93.72 162 A 1 
ATOM 1243 C CG  . GLU A 1 162 ? 0.185   0.226   3.654   1.00 89.05 162 A 1 
ATOM 1244 C CD  . GLU A 1 162 ? 0.485   1.427   4.565   1.00 86.17 162 A 1 
ATOM 1245 O OE1 . GLU A 1 162 ? -0.194  2.462   4.376   1.00 77.83 162 A 1 
ATOM 1246 O OE2 . GLU A 1 162 ? 1.458   1.363   5.353   1.00 77.32 162 A 1 
ATOM 1247 N N   . PRO A 1 163 ? 2.103   -4.228  2.342   1.00 96.74 163 A 1 
ATOM 1248 C CA  . PRO A 1 163 ? 2.827   -5.477  2.612   1.00 96.85 163 A 1 
ATOM 1249 C C   . PRO A 1 163 ? 4.328   -5.301  2.897   1.00 96.44 163 A 1 
ATOM 1250 O O   . PRO A 1 163 ? 4.980   -6.264  3.298   1.00 94.45 163 A 1 
ATOM 1251 C CB  . PRO A 1 163 ? 2.604   -6.328  1.356   1.00 96.90 163 A 1 
ATOM 1252 C CG  . PRO A 1 163 ? 2.466   -5.275  0.258   1.00 96.74 163 A 1 
ATOM 1253 C CD  . PRO A 1 163 ? 1.674   -4.183  0.959   1.00 97.67 163 A 1 
ATOM 1254 N N   . THR A 1 164 ? 4.885   -4.116  2.678   1.00 94.92 164 A 1 
ATOM 1255 C CA  . THR A 1 164 ? 6.314   -3.819  2.858   1.00 93.41 164 A 1 
ATOM 1256 C C   . THR A 1 164 ? 6.590   -2.781  3.941   1.00 91.90 164 A 1 
ATOM 1257 O O   . THR A 1 164 ? 7.739   -2.637  4.341   1.00 89.61 164 A 1 
ATOM 1258 C CB  . THR A 1 164 ? 6.945   -3.365  1.532   1.00 92.68 164 A 1 
ATOM 1259 O OG1 . THR A 1 164 ? 6.212   -2.294  0.983   1.00 91.58 164 A 1 
ATOM 1260 C CG2 . THR A 1 164 ? 6.948   -4.493  0.503   1.00 91.80 164 A 1 
ATOM 1261 N N   . SER A 1 165 ? 5.570   -2.093  4.476   1.00 91.76 165 A 1 
ATOM 1262 C CA  . SER A 1 165 ? 5.774   -0.948  5.380   1.00 89.99 165 A 1 
ATOM 1263 C C   . SER A 1 165 ? 6.386   -1.313  6.739   1.00 89.73 165 A 1 
ATOM 1264 O O   . SER A 1 165 ? 6.905   -0.439  7.426   1.00 87.35 165 A 1 
ATOM 1265 C CB  . SER A 1 165 ? 4.454   -0.203  5.624   1.00 87.78 165 A 1 
ATOM 1266 O OG  . SER A 1 165 ? 3.928   0.305   4.420   1.00 80.24 165 A 1 
ATOM 1267 N N   . ALA A 1 166 ? 6.325   -2.575  7.147   1.00 92.32 166 A 1 
ATOM 1268 C CA  . ALA A 1 166 ? 6.917   -3.074  8.393   1.00 92.12 166 A 1 
ATOM 1269 C C   . ALA A 1 166 ? 8.289   -3.758  8.195   1.00 92.79 166 A 1 
ATOM 1270 O O   . ALA A 1 166 ? 8.799   -4.386  9.124   1.00 90.81 166 A 1 
ATOM 1271 C CB  . ALA A 1 166 ? 5.900   -4.004  9.069   1.00 91.54 166 A 1 
ATOM 1272 N N   . LEU A 1 167 ? 8.851   -3.698  6.984   1.00 93.06 167 A 1 
ATOM 1273 C CA  . LEU A 1 167 ? 10.104  -4.364  6.634   1.00 92.41 167 A 1 
ATOM 1274 C C   . LEU A 1 167 ? 11.280  -3.389  6.641   1.00 91.35 167 A 1 
ATOM 1275 O O   . LEU A 1 167 ? 11.138  -2.222  6.286   1.00 88.92 167 A 1 
ATOM 1276 C CB  . LEU A 1 167 ? 9.980   -5.040  5.258   1.00 93.54 167 A 1 
ATOM 1277 C CG  . LEU A 1 167 ? 8.869   -6.093  5.154   1.00 93.91 167 A 1 
ATOM 1278 C CD1 . LEU A 1 167 ? 8.879   -6.694  3.748   1.00 91.29 167 A 1 
ATOM 1279 C CD2 . LEU A 1 167 ? 9.054   -7.232  6.158   1.00 91.83 167 A 1 
ATOM 1280 N N   . ASP A 1 168 ? 12.462  -3.916  6.958   1.00 91.82 168 A 1 
ATOM 1281 C CA  . ASP A 1 168 ? 13.708  -3.196  6.725   1.00 91.22 168 A 1 
ATOM 1282 C C   . ASP A 1 168 ? 13.897  -2.935  5.219   1.00 91.46 168 A 1 
ATOM 1283 O O   . ASP A 1 168 ? 13.587  -3.815  4.401   1.00 90.09 168 A 1 
ATOM 1284 C CB  . ASP A 1 168 ? 14.895  -3.986  7.290   1.00 90.17 168 A 1 
ATOM 1285 C CG  . ASP A 1 168 ? 14.814  -4.143  8.806   1.00 86.57 168 A 1 
ATOM 1286 O OD1 . ASP A 1 168 ? 14.615  -3.109  9.482   1.00 81.30 168 A 1 
ATOM 1287 O OD2 . ASP A 1 168 ? 14.925  -5.300  9.267   1.00 80.36 168 A 1 
ATOM 1288 N N   . PRO A 1 169 ? 14.438  -1.764  4.817   1.00 85.00 169 A 1 
ATOM 1289 C CA  . PRO A 1 169 ? 14.561  -1.380  3.406   1.00 83.90 169 A 1 
ATOM 1290 C C   . PRO A 1 169 ? 15.262  -2.417  2.515   1.00 85.42 169 A 1 
ATOM 1291 O O   . PRO A 1 169 ? 14.903  -2.581  1.352   1.00 83.15 169 A 1 
ATOM 1292 C CB  . PRO A 1 169 ? 15.341  -0.061  3.422   1.00 80.84 169 A 1 
ATOM 1293 C CG  . PRO A 1 169 ? 14.967  0.559   4.767   1.00 78.79 169 A 1 
ATOM 1294 C CD  . PRO A 1 169 ? 14.842  -0.655  5.680   1.00 80.21 169 A 1 
ATOM 1295 N N   . GLU A 1 170 ? 16.235  -3.146  3.065   1.00 90.48 170 A 1 
ATOM 1296 C CA  . GLU A 1 170 ? 16.971  -4.196  2.351   1.00 92.51 170 A 1 
ATOM 1297 C C   . GLU A 1 170 ? 16.113  -5.425  1.999   1.00 94.02 170 A 1 
ATOM 1298 O O   . GLU A 1 170 ? 16.396  -6.120  1.031   1.00 91.36 170 A 1 
ATOM 1299 C CB  . GLU A 1 170 ? 18.214  -4.582  3.170   1.00 90.42 170 A 1 
ATOM 1300 C CG  . GLU A 1 170 ? 17.897  -5.141  4.568   1.00 80.53 170 A 1 
ATOM 1301 C CD  . GLU A 1 170 ? 19.162  -5.400  5.412   1.00 76.01 170 A 1 
ATOM 1302 O OE1 . GLU A 1 170 ? 19.070  -6.229  6.346   1.00 67.83 170 A 1 
ATOM 1303 O OE2 . GLU A 1 170 ? 20.207  -4.774  5.117   1.00 70.02 170 A 1 
ATOM 1304 N N   . MET A 1 171 ? 15.022  -5.680  2.746   1.00 93.94 171 A 1 
ATOM 1305 C CA  . MET A 1 171 ? 14.138  -6.840  2.562   1.00 95.16 171 A 1 
ATOM 1306 C C   . MET A 1 171 ? 12.929  -6.537  1.673   1.00 96.05 171 A 1 
ATOM 1307 O O   . MET A 1 171 ? 12.227  -7.456  1.241   1.00 94.83 171 A 1 
ATOM 1308 C CB  . MET A 1 171 ? 13.668  -7.352  3.930   1.00 94.85 171 A 1 
ATOM 1309 C CG  . MET A 1 171 ? 14.830  -7.749  4.837   1.00 93.12 171 A 1 
ATOM 1310 S SD  . MET A 1 171 ? 14.323  -8.534  6.393   1.00 87.88 171 A 1 
ATOM 1311 C CE  . MET A 1 171 ? 15.938  -8.529  7.217   1.00 77.73 171 A 1 
ATOM 1312 N N   . VAL A 1 172 ? 12.656  -5.253  1.392   1.00 93.44 172 A 1 
ATOM 1313 C CA  . VAL A 1 172 ? 11.499  -4.804  0.601   1.00 93.08 172 A 1 
ATOM 1314 C C   . VAL A 1 172 ? 11.528  -5.395  -0.810  1.00 94.37 172 A 1 
ATOM 1315 O O   . VAL A 1 172 ? 10.511  -5.904  -1.286  1.00 94.83 172 A 1 
ATOM 1316 C CB  . VAL A 1 172 ? 11.445  -3.262  0.568   1.00 91.31 172 A 1 
ATOM 1317 C CG1 . VAL A 1 172 ? 10.400  -2.724  -0.414  1.00 89.03 172 A 1 
ATOM 1318 C CG2 . VAL A 1 172 ? 11.109  -2.707  1.956   1.00 88.84 172 A 1 
ATOM 1319 N N   . GLY A 1 173 ? 12.697  -5.384  -1.457  1.00 93.69 173 A 1 
ATOM 1320 C CA  . GLY A 1 173 ? 12.859  -5.865  -2.837  1.00 93.88 173 A 1 
ATOM 1321 C C   . GLY A 1 173 ? 12.394  -7.306  -3.040  1.00 94.91 173 A 1 
ATOM 1322 O O   . GLY A 1 173 ? 11.650  -7.581  -3.982  1.00 94.95 173 A 1 
ATOM 1323 N N   . GLU A 1 174 ? 12.727  -8.212  -2.108  1.00 96.94 174 A 1 
ATOM 1324 C CA  . GLU A 1 174 ? 12.363  -9.632  -2.194  1.00 96.94 174 A 1 
ATOM 1325 C C   . GLU A 1 174 ? 10.845  -9.868  -2.183  1.00 97.67 174 A 1 
ATOM 1326 O O   . GLU A 1 174 ? 10.345  -10.796 -2.820  1.00 96.99 174 A 1 
ATOM 1327 C CB  . GLU A 1 174 ? 12.945  -10.403 -1.001  1.00 95.42 174 A 1 
ATOM 1328 C CG  . GLU A 1 174 ? 14.468  -10.311 -0.804  1.00 89.45 174 A 1 
ATOM 1329 C CD  . GLU A 1 174 ? 14.942  -11.196 0.365   1.00 88.89 174 A 1 
ATOM 1330 O OE1 . GLU A 1 174 ? 16.162  -11.418 0.485   1.00 80.90 174 A 1 
ATOM 1331 O OE2 . GLU A 1 174 ? 14.085  -11.763 1.102   1.00 82.80 174 A 1 
ATOM 1332 N N   . VAL A 1 175 ? 10.093  -9.056  -1.436  1.00 97.36 175 A 1 
ATOM 1333 C CA  . VAL A 1 175 ? 8.628   -9.132  -1.367  1.00 97.66 175 A 1 
ATOM 1334 C C   . VAL A 1 175 ? 8.005   -8.538  -2.627  1.00 97.83 175 A 1 
ATOM 1335 O O   . VAL A 1 175 ? 7.096   -9.139  -3.206  1.00 97.48 175 A 1 
ATOM 1336 C CB  . VAL A 1 175 ? 8.105   -8.439  -0.093  1.00 97.48 175 A 1 
ATOM 1337 C CG1 . VAL A 1 175 ? 6.573   -8.423  -0.028  1.00 96.94 175 A 1 
ATOM 1338 C CG2 . VAL A 1 175 ? 8.624   -9.166  1.153   1.00 96.91 175 A 1 
ATOM 1339 N N   . LEU A 1 176 ? 8.520   -7.393  -3.085  1.00 96.85 176 A 1 
ATOM 1340 C CA  . LEU A 1 176 ? 8.050   -6.755  -4.313  1.00 96.23 176 A 1 
ATOM 1341 C C   . LEU A 1 176 ? 8.273   -7.643  -5.540  1.00 96.87 176 A 1 
ATOM 1342 O O   . LEU A 1 176 ? 7.390   -7.715  -6.387  1.00 96.99 176 A 1 
ATOM 1343 C CB  . LEU A 1 176 ? 8.734   -5.392  -4.502  1.00 95.06 176 A 1 
ATOM 1344 C CG  . LEU A 1 176 ? 8.350   -4.320  -3.467  1.00 92.91 176 A 1 
ATOM 1345 C CD1 . LEU A 1 176 ? 9.105   -3.032  -3.800  1.00 90.94 176 A 1 
ATOM 1346 C CD2 . LEU A 1 176 ? 6.853   -4.017  -3.444  1.00 91.18 176 A 1 
ATOM 1347 N N   . ASP A 1 177 ? 9.379   -8.372  -5.624  1.00 97.36 177 A 1 
ATOM 1348 C CA  . ASP A 1 177 ? 9.645   -9.290  -6.737  1.00 97.61 177 A 1 
ATOM 1349 C C   . ASP A 1 177 ? 8.614   -10.423 -6.813  1.00 97.98 177 A 1 
ATOM 1350 O O   . ASP A 1 177 ? 8.145   -10.758 -7.906  1.00 97.79 177 A 1 
ATOM 1351 C CB  . ASP A 1 177 ? 11.071  -9.846  -6.632  1.00 97.18 177 A 1 
ATOM 1352 C CG  . ASP A 1 177 ? 12.152  -8.844  -7.068  1.00 95.04 177 A 1 
ATOM 1353 O OD1 . ASP A 1 177 ? 11.830  -7.930  -7.873  1.00 91.46 177 A 1 
ATOM 1354 O OD2 . ASP A 1 177 ? 13.315  -9.054  -6.668  1.00 91.59 177 A 1 
ATOM 1355 N N   . VAL A 1 178 ? 8.173   -10.967 -5.667  1.00 98.07 178 A 1 
ATOM 1356 C CA  . VAL A 1 178 ? 7.071   -11.944 -5.625  1.00 98.24 178 A 1 
ATOM 1357 C C   . VAL A 1 178 ? 5.769   -11.314 -6.121  1.00 98.40 178 A 1 
ATOM 1358 O O   . VAL A 1 178 ? 5.079   -11.907 -6.952  1.00 98.23 178 A 1 
ATOM 1359 C CB  . VAL A 1 178 ? 6.893   -12.539 -4.214  1.00 98.19 178 A 1 
ATOM 1360 C CG1 . VAL A 1 178 ? 5.664   -13.457 -4.120  1.00 97.61 178 A 1 
ATOM 1361 C CG2 . VAL A 1 178 ? 8.114   -13.381 -3.815  1.00 97.57 178 A 1 
ATOM 1362 N N   . MET A 1 179 ? 5.431   -10.107 -5.665  1.00 98.13 179 A 1 
ATOM 1363 C CA  . MET A 1 179 ? 4.225   -9.390  -6.100  1.00 98.18 179 A 1 
ATOM 1364 C C   . MET A 1 179 ? 4.255   -9.064  -7.602  1.00 98.19 179 A 1 
ATOM 1365 O O   . MET A 1 179 ? 3.241   -9.207  -8.281  1.00 97.96 179 A 1 
ATOM 1366 C CB  . MET A 1 179 ? 4.059   -8.102  -5.287  1.00 98.13 179 A 1 
ATOM 1367 C CG  . MET A 1 179 ? 3.749   -8.354  -3.803  1.00 97.63 179 A 1 
ATOM 1368 S SD  . MET A 1 179 ? 3.732   -6.849  -2.790  1.00 97.49 179 A 1 
ATOM 1369 C CE  . MET A 1 179 ? 2.343   -5.939  -3.528  1.00 93.60 179 A 1 
ATOM 1370 N N   . VAL A 1 180 ? 5.408   -8.674  -8.142  1.00 98.06 180 A 1 
ATOM 1371 C CA  . VAL A 1 180 ? 5.611   -8.453  -9.580  1.00 97.85 180 A 1 
ATOM 1372 C C   . VAL A 1 180 ? 5.367   -9.741  -10.366 1.00 97.97 180 A 1 
ATOM 1373 O O   . VAL A 1 180 ? 4.681   -9.705  -11.382 1.00 97.72 180 A 1 
ATOM 1374 C CB  . VAL A 1 180 ? 7.023   -7.894  -9.858  1.00 97.27 180 A 1 
ATOM 1375 C CG1 . VAL A 1 180 ? 7.383   -7.901  -11.352 1.00 95.63 180 A 1 
ATOM 1376 C CG2 . VAL A 1 180 ? 7.160   -6.447  -9.372  1.00 95.76 180 A 1 
ATOM 1377 N N   . GLY A 1 181 ? 5.871   -10.883 -9.890  1.00 97.98 181 A 1 
ATOM 1378 C CA  . GLY A 1 181 ? 5.613   -12.183 -10.514 1.00 97.92 181 A 1 
ATOM 1379 C C   . GLY A 1 181 ? 4.121   -12.524 -10.568 1.00 98.10 181 A 1 
ATOM 1380 O O   . GLY A 1 181 ? 3.628   -12.951 -11.608 1.00 97.78 181 A 1 
ATOM 1381 N N   . LEU A 1 182 ? 3.375   -12.275 -9.482  1.00 98.29 182 A 1 
ATOM 1382 C CA  . LEU A 1 182 ? 1.921   -12.483 -9.440  1.00 98.29 182 A 1 
ATOM 1383 C C   . LEU A 1 182 ? 1.177   -11.610 -10.456 1.00 98.33 182 A 1 
ATOM 1384 O O   . LEU A 1 182 ? 0.294   -12.109 -11.155 1.00 98.03 182 A 1 
ATOM 1385 C CB  . LEU A 1 182 ? 1.382   -12.195 -8.024  1.00 98.30 182 A 1 
ATOM 1386 C CG  . LEU A 1 182 ? 1.874   -13.159 -6.934  1.00 97.92 182 A 1 
ATOM 1387 C CD1 . LEU A 1 182 ? 1.381   -12.703 -5.564  1.00 97.17 182 A 1 
ATOM 1388 C CD2 . LEU A 1 182 ? 1.379   -14.575 -7.172  1.00 96.94 182 A 1 
ATOM 1389 N N   . ALA A 1 183 ? 1.541   -10.335 -10.556 1.00 98.07 183 A 1 
ATOM 1390 C CA  . ALA A 1 183 ? 0.963   -9.409  -11.525 1.00 97.84 183 A 1 
ATOM 1391 C C   . ALA A 1 183 ? 1.222   -9.865  -12.972 1.00 97.86 183 A 1 
ATOM 1392 O O   . ALA A 1 183 ? 0.305   -9.910  -13.785 1.00 97.37 183 A 1 
ATOM 1393 C CB  . ALA A 1 183 ? 1.546   -8.018  -11.250 1.00 97.43 183 A 1 
ATOM 1394 N N   . GLN A 1 184 ? 2.445   -10.292 -13.283 1.00 97.82 184 A 1 
ATOM 1395 C CA  . GLN A 1 184 ? 2.825   -10.784 -14.617 1.00 97.52 184 A 1 
ATOM 1396 C C   . GLN A 1 184 ? 2.104   -12.081 -15.019 1.00 97.52 184 A 1 
ATOM 1397 O O   . GLN A 1 184 ? 1.908   -12.335 -16.207 1.00 96.92 184 A 1 
ATOM 1398 C CB  . GLN A 1 184 ? 4.340   -11.012 -14.653 1.00 97.12 184 A 1 
ATOM 1399 C CG  . GLN A 1 184 ? 5.108   -9.686  -14.671 1.00 95.61 184 A 1 
ATOM 1400 C CD  . GLN A 1 184 ? 6.623   -9.873  -14.612 1.00 92.49 184 A 1 
ATOM 1401 O OE1 . GLN A 1 184 ? 7.178   -10.906 -14.273 1.00 87.37 184 A 1 
ATOM 1402 N NE2 . GLN A 1 184 ? 7.378   -8.851  -14.945 1.00 85.43 184 A 1 
ATOM 1403 N N   . GLU A 1 185 ? 1.680   -12.881 -14.049 1.00 98.01 185 A 1 
ATOM 1404 C CA  . GLU A 1 185 ? 0.866   -14.077 -14.275 1.00 97.76 185 A 1 
ATOM 1405 C C   . GLU A 1 185 ? -0.634  -13.771 -14.459 1.00 97.97 185 A 1 
ATOM 1406 O O   . GLU A 1 185 ? -1.429  -14.694 -14.625 1.00 97.09 185 A 1 
ATOM 1407 C CB  . GLU A 1 185 ? 1.107   -15.066 -13.129 1.00 97.26 185 A 1 
ATOM 1408 C CG  . GLU A 1 185 ? 2.513   -15.708 -13.169 1.00 95.20 185 A 1 
ATOM 1409 C CD  . GLU A 1 185 ? 2.709   -16.630 -11.958 1.00 94.15 185 A 1 
ATOM 1410 O OE1 . GLU A 1 185 ? 3.739   -16.571 -11.261 1.00 87.59 185 A 1 
ATOM 1411 O OE2 . GLU A 1 185 ? 1.776   -17.403 -11.629 1.00 88.69 185 A 1 
ATOM 1412 N N   . GLY A 1 186 ? -1.038  -12.490 -14.440 1.00 98.09 186 A 1 
ATOM 1413 C CA  . GLY A 1 186 ? -2.428  -12.073 -14.636 1.00 98.07 186 A 1 
ATOM 1414 C C   . GLY A 1 186 ? -3.310  -12.240 -13.396 1.00 98.37 186 A 1 
ATOM 1415 O O   . GLY A 1 186 ? -4.529  -12.388 -13.517 1.00 97.56 186 A 1 
ATOM 1416 N N   . MET A 1 187 ? -2.721  -12.246 -12.200 1.00 98.45 187 A 1 
ATOM 1417 C CA  . MET A 1 187 ? -3.481  -12.225 -10.948 1.00 98.52 187 A 1 
ATOM 1418 C C   . MET A 1 187 ? -4.214  -10.888 -10.806 1.00 98.64 187 A 1 
ATOM 1419 O O   . MET A 1 187 ? -3.599  -9.831  -10.936 1.00 98.36 187 A 1 
ATOM 1420 C CB  . MET A 1 187 ? -2.534  -12.470 -9.760  1.00 98.12 187 A 1 
ATOM 1421 C CG  . MET A 1 187 ? -3.253  -12.514 -8.400  1.00 95.93 187 A 1 
ATOM 1422 S SD  . MET A 1 187 ? -4.495  -13.821 -8.180  1.00 95.93 187 A 1 
ATOM 1423 C CE  . MET A 1 187 ? -3.447  -15.296 -8.177  1.00 88.19 187 A 1 
ATOM 1424 N N   . THR A 1 188 ? -5.509  -10.919 -10.471 1.00 98.57 188 A 1 
ATOM 1425 C CA  . THR A 1 188 ? -6.223  -9.693  -10.077 1.00 98.65 188 A 1 
ATOM 1426 C C   . THR A 1 188 ? -5.681  -9.204  -8.738  1.00 98.71 188 A 1 
ATOM 1427 O O   . THR A 1 188 ? -5.683  -9.969  -7.768  1.00 98.44 188 A 1 
ATOM 1428 C CB  . THR A 1 188 ? -7.732  -9.911  -9.936  1.00 98.48 188 A 1 
ATOM 1429 O OG1 . THR A 1 188 ? -8.260  -10.626 -11.030 1.00 97.30 188 A 1 
ATOM 1430 C CG2 . THR A 1 188 ? -8.495  -8.594  -9.821  1.00 97.38 188 A 1 
ATOM 1431 N N   . MET A 1 189 ? -5.238  -7.948  -8.659  1.00 98.67 189 A 1 
ATOM 1432 C CA  . MET A 1 189 ? -4.592  -7.412  -7.459  1.00 98.63 189 A 1 
ATOM 1433 C C   . MET A 1 189 ? -5.090  -6.011  -7.113  1.00 98.65 189 A 1 
ATOM 1434 O O   . MET A 1 189 ? -5.188  -5.142  -7.973  1.00 98.23 189 A 1 
ATOM 1435 C CB  . MET A 1 189 ? -3.063  -7.409  -7.630  1.00 98.19 189 A 1 
ATOM 1436 C CG  . MET A 1 189 ? -2.469  -8.820  -7.753  1.00 96.56 189 A 1 
ATOM 1437 S SD  . MET A 1 189 ? -0.706  -8.913  -8.165  1.00 96.80 189 A 1 
ATOM 1438 C CE  . MET A 1 189 ? 0.048   -8.089  -6.753  1.00 90.50 189 A 1 
ATOM 1439 N N   . MET A 1 190 ? -5.341  -5.778  -5.832  1.00 98.55 190 A 1 
ATOM 1440 C CA  . MET A 1 190 ? -5.501  -4.431  -5.283  1.00 98.54 190 A 1 
ATOM 1441 C C   . MET A 1 190 ? -4.464  -4.232  -4.173  1.00 98.55 190 A 1 
ATOM 1442 O O   . MET A 1 190 ? -4.452  -4.968  -3.184  1.00 98.10 190 A 1 
ATOM 1443 C CB  . MET A 1 190 ? -6.934  -4.223  -4.787  1.00 98.31 190 A 1 
ATOM 1444 C CG  . MET A 1 190 ? -7.180  -2.797  -4.274  1.00 96.95 190 A 1 
ATOM 1445 S SD  . MET A 1 190 ? -8.849  -2.597  -3.598  1.00 95.25 190 A 1 
ATOM 1446 C CE  . MET A 1 190 ? -8.879  -0.810  -3.302  1.00 87.39 190 A 1 
ATOM 1447 N N   . CYS A 1 191 ? -3.588  -3.246  -4.356  1.00 97.23 191 A 1 
ATOM 1448 C CA  . CYS A 1 191 ? -2.428  -3.037  -3.498  1.00 96.80 191 A 1 
ATOM 1449 C C   . CYS A 1 191 ? -2.456  -1.641  -2.875  1.00 95.93 191 A 1 
ATOM 1450 O O   . CYS A 1 191 ? -2.276  -0.646  -3.577  1.00 94.82 191 A 1 
ATOM 1451 C CB  . CYS A 1 191 ? -1.144  -3.241  -4.318  1.00 96.75 191 A 1 
ATOM 1452 S SG  . CYS A 1 191 ? -1.084  -4.904  -5.047  1.00 92.29 191 A 1 
ATOM 1453 N N   . VAL A 1 192 ? -2.616  -1.551  -1.568  1.00 96.25 192 A 1 
ATOM 1454 C CA  . VAL A 1 192 ? -2.292  -0.335  -0.814  1.00 95.58 192 A 1 
ATOM 1455 C C   . VAL A 1 192 ? -0.785  -0.330  -0.572  1.00 94.28 192 A 1 
ATOM 1456 O O   . VAL A 1 192 ? -0.269  -1.228  0.096   1.00 92.84 192 A 1 
ATOM 1457 C CB  . VAL A 1 192 ? -3.065  -0.258  0.515   1.00 95.34 192 A 1 
ATOM 1458 C CG1 . VAL A 1 192 ? -2.701  1.014   1.286   1.00 94.56 192 A 1 
ATOM 1459 C CG2 . VAL A 1 192 ? -4.582  -0.254  0.284   1.00 94.97 192 A 1 
ATOM 1460 N N   . THR A 1 193 ? -0.065  0.636   -1.134  1.00 91.64 193 A 1 
ATOM 1461 C CA  . THR A 1 193 ? 1.394   0.699   -0.971  1.00 90.33 193 A 1 
ATOM 1462 C C   . THR A 1 193 ? 1.947   2.109   -1.172  1.00 87.77 193 A 1 
ATOM 1463 O O   . THR A 1 193 ? 1.375   2.934   -1.887  1.00 85.24 193 A 1 
ATOM 1464 C CB  . THR A 1 193 ? 2.100   -0.317  -1.890  1.00 90.94 193 A 1 
ATOM 1465 O OG1 . THR A 1 193 ? 3.476   -0.363  -1.590  1.00 88.57 193 A 1 
ATOM 1466 C CG2 . THR A 1 193 ? 1.967   -0.006  -3.386  1.00 88.27 193 A 1 
ATOM 1467 N N   . HIS A 1 194 ? 3.096   2.350   -0.558  1.00 86.45 194 A 1 
ATOM 1468 C CA  . HIS A 1 194 ? 3.932   3.530   -0.775  1.00 83.99 194 A 1 
ATOM 1469 C C   . HIS A 1 194 ? 5.064   3.288   -1.794  1.00 83.28 194 A 1 
ATOM 1470 O O   . HIS A 1 194 ? 5.768   4.217   -2.183  1.00 80.18 194 A 1 
ATOM 1471 C CB  . HIS A 1 194 ? 4.428   4.021   0.592   1.00 82.15 194 A 1 
ATOM 1472 C CG  . HIS A 1 194 ? 3.286   4.553   1.439   1.00 77.25 194 A 1 
ATOM 1473 N ND1 . HIS A 1 194 ? 2.684   5.781   1.267   1.00 68.52 194 A 1 
ATOM 1474 C CD2 . HIS A 1 194 ? 2.619   3.916   2.440   1.00 68.90 194 A 1 
ATOM 1475 C CE1 . HIS A 1 194 ? 1.675   5.873   2.145   1.00 68.45 194 A 1 
ATOM 1476 N NE2 . HIS A 1 194 ? 1.591   4.762   2.877   1.00 69.49 194 A 1 
ATOM 1477 N N   . GLU A 1 195 ? 5.200   2.069   -2.305  1.00 84.52 195 A 1 
ATOM 1478 C CA  . GLU A 1 195 ? 6.243   1.674   -3.253  1.00 85.17 195 A 1 
ATOM 1479 C C   . GLU A 1 195 ? 5.883   2.079   -4.694  1.00 85.85 195 A 1 
ATOM 1480 O O   . GLU A 1 195 ? 5.386   1.292   -5.503  1.00 84.98 195 A 1 
ATOM 1481 C CB  . GLU A 1 195 ? 6.502   0.161   -3.132  1.00 85.30 195 A 1 
ATOM 1482 C CG  . GLU A 1 195 ? 7.013   -0.271  -1.746  1.00 81.86 195 A 1 
ATOM 1483 C CD  . GLU A 1 195 ? 8.334   0.388   -1.346  1.00 81.65 195 A 1 
ATOM 1484 O OE1 . GLU A 1 195 ? 8.585   0.444   -0.124  1.00 73.81 195 A 1 
ATOM 1485 O OE2 . GLU A 1 195 ? 9.070   0.834   -2.262  1.00 76.51 195 A 1 
ATOM 1486 N N   . MET A 1 196 ? 6.139   3.342   -5.053  1.00 82.83 196 A 1 
ATOM 1487 C CA  . MET A 1 196 ? 5.794   3.879   -6.380  1.00 82.62 196 A 1 
ATOM 1488 C C   . MET A 1 196 ? 6.603   3.247   -7.520  1.00 83.70 196 A 1 
ATOM 1489 O O   . MET A 1 196 ? 6.157   3.241   -8.663  1.00 82.21 196 A 1 
ATOM 1490 C CB  . MET A 1 196 ? 5.944   5.405   -6.392  1.00 80.52 196 A 1 
ATOM 1491 C CG  . MET A 1 196 ? 4.957   6.117   -5.464  1.00 77.84 196 A 1 
ATOM 1492 S SD  . MET A 1 196 ? 3.188   5.830   -5.796  1.00 73.87 196 A 1 
ATOM 1493 C CE  . MET A 1 196 ? 2.807   4.560   -4.560  1.00 67.80 196 A 1 
ATOM 1494 N N   . GLY A 1 197 ? 7.767   2.674   -7.220  1.00 84.69 197 A 1 
ATOM 1495 C CA  . GLY A 1 197 ? 8.526   1.867   -8.180  1.00 83.82 197 A 1 
ATOM 1496 C C   . GLY A 1 197 ? 7.767   0.606   -8.602  1.00 85.96 197 A 1 
ATOM 1497 O O   . GLY A 1 197 ? 7.719   0.295   -9.794  1.00 85.07 197 A 1 
ATOM 1498 N N   . PHE A 1 198 ? 7.112   -0.075  -7.660  1.00 88.56 198 A 1 
ATOM 1499 C CA  . PHE A 1 198 ? 6.222   -1.205  -7.926  1.00 89.20 198 A 1 
ATOM 1500 C C   . PHE A 1 198 ? 5.010   -0.761  -8.755  1.00 90.13 198 A 1 
ATOM 1501 O O   . PHE A 1 198 ? 4.786   -1.313  -9.829  1.00 90.45 198 A 1 
ATOM 1502 C CB  . PHE A 1 198 ? 5.802   -1.857  -6.600  1.00 90.03 198 A 1 
ATOM 1503 C CG  . PHE A 1 198 ? 4.682   -2.868  -6.733  1.00 91.20 198 A 1 
ATOM 1504 C CD1 . PHE A 1 198 ? 3.345   -2.480  -6.520  1.00 89.86 198 A 1 
ATOM 1505 C CD2 . PHE A 1 198 ? 4.972   -4.195  -7.098  1.00 91.65 198 A 1 
ATOM 1506 C CE1 . PHE A 1 198 ? 2.305   -3.414  -6.676  1.00 91.78 198 A 1 
ATOM 1507 C CE2 . PHE A 1 198 ? 3.934   -5.127  -7.251  1.00 92.08 198 A 1 
ATOM 1508 C CZ  . PHE A 1 198 ? 2.600   -4.737  -7.044  1.00 93.67 198 A 1 
ATOM 1509 N N   . ALA A 1 199 ? 4.312   0.294   -8.313  1.00 89.81 199 A 1 
ATOM 1510 C CA  . ALA A 1 199 ? 3.150   0.832   -9.020  1.00 88.97 199 A 1 
ATOM 1511 C C   . ALA A 1 199 ? 3.478   1.159   -10.483 1.00 89.18 199 A 1 
ATOM 1512 O O   . ALA A 1 199 ? 2.802   0.696   -11.396 1.00 88.90 199 A 1 
ATOM 1513 C CB  . ALA A 1 199 ? 2.648   2.071   -8.267  1.00 88.72 199 A 1 
ATOM 1514 N N   . LYS A 1 200 ? 4.580   1.870   -10.728 1.00 89.12 200 A 1 
ATOM 1515 C CA  . LYS A 1 200 ? 5.031   2.224   -12.081 1.00 87.94 200 A 1 
ATOM 1516 C C   . LYS A 1 200 ? 5.393   1.004   -12.939 1.00 88.81 200 A 1 
ATOM 1517 O O   . LYS A 1 200 ? 5.275   1.064   -14.161 1.00 87.98 200 A 1 
ATOM 1518 C CB  . LYS A 1 200 ? 6.204   3.204   -11.958 1.00 85.62 200 A 1 
ATOM 1519 C CG  . LYS A 1 200 ? 6.601   3.778   -13.322 1.00 80.19 200 A 1 
ATOM 1520 C CD  . LYS A 1 200 ? 7.675   4.858   -13.168 1.00 77.86 200 A 1 
ATOM 1521 C CE  . LYS A 1 200 ? 8.005   5.403   -14.559 1.00 70.49 200 A 1 
ATOM 1522 N NZ  . LYS A 1 200 ? 8.988   6.510   -14.490 1.00 64.67 200 A 1 
ATOM 1523 N N   . LYS A 1 201 ? 5.866   -0.083  -12.321 1.00 91.31 201 A 1 
ATOM 1524 C CA  . LYS A 1 201 ? 6.319   -1.280  -13.037 1.00 91.72 201 A 1 
ATOM 1525 C C   . LYS A 1 201 ? 5.157   -2.160  -13.503 1.00 92.94 201 A 1 
ATOM 1526 O O   . LYS A 1 201 ? 5.208   -2.632  -14.632 1.00 91.80 201 A 1 
ATOM 1527 C CB  . LYS A 1 201 ? 7.324   -2.039  -12.149 1.00 91.25 201 A 1 
ATOM 1528 C CG  . LYS A 1 201 ? 8.025   -3.203  -12.871 1.00 86.42 201 A 1 
ATOM 1529 C CD  . LYS A 1 201 ? 9.051   -3.865  -11.931 1.00 84.56 201 A 1 
ATOM 1530 C CE  . LYS A 1 201 ? 9.746   -5.060  -12.597 1.00 79.26 201 A 1 
ATOM 1531 N NZ  . LYS A 1 201 ? 10.635  -5.782  -11.637 1.00 72.20 201 A 1 
ATOM 1532 N N   . VAL A 1 202 ? 4.147   -2.387  -12.651 1.00 93.66 202 A 1 
ATOM 1533 C CA  . VAL A 1 202 ? 3.134   -3.438  -12.884 1.00 94.03 202 A 1 
ATOM 1534 C C   . VAL A 1 202 ? 1.677   -3.012  -12.745 1.00 95.66 202 A 1 
ATOM 1535 O O   . VAL A 1 202 ? 0.826   -3.798  -13.127 1.00 94.94 202 A 1 
ATOM 1536 C CB  . VAL A 1 202 ? 3.357   -4.676  -11.989 1.00 91.80 202 A 1 
ATOM 1537 C CG1 . VAL A 1 202 ? 4.722   -5.311  -12.244 1.00 86.42 202 A 1 
ATOM 1538 C CG2 . VAL A 1 202 ? 3.219   -4.366  -10.497 1.00 86.94 202 A 1 
ATOM 1539 N N   . SER A 1 203 ? 1.342   -1.844  -12.214 1.00 94.72 203 A 1 
ATOM 1540 C CA  . SER A 1 203 ? -0.065  -1.444  -12.116 1.00 94.71 203 A 1 
ATOM 1541 C C   . SER A 1 203 ? -0.650  -1.140  -13.493 1.00 95.28 203 A 1 
ATOM 1542 O O   . SER A 1 203 ? 0.050   -0.629  -14.362 1.00 95.04 203 A 1 
ATOM 1543 C CB  . SER A 1 203 ? -0.296  -0.276  -11.150 1.00 93.64 203 A 1 
ATOM 1544 O OG  . SER A 1 203 ? 0.149   0.965   -11.663 1.00 90.97 203 A 1 
ATOM 1545 N N   . ASP A 1 204 ? -1.933  -1.407  -13.673 1.00 97.34 204 A 1 
ATOM 1546 C CA  . ASP A 1 204 ? -2.716  -0.915  -14.812 1.00 97.20 204 A 1 
ATOM 1547 C C   . ASP A 1 204 ? -3.290  0.466   -14.489 1.00 96.71 204 A 1 
ATOM 1548 O O   . ASP A 1 204 ? -3.232  1.388   -15.304 1.00 95.43 204 A 1 
ATOM 1549 C CB  . ASP A 1 204 ? -3.829  -1.918  -15.122 1.00 97.31 204 A 1 
ATOM 1550 C CG  . ASP A 1 204 ? -3.253  -3.291  -15.461 1.00 96.87 204 A 1 
ATOM 1551 O OD1 . ASP A 1 204 ? -2.605  -3.395  -16.524 1.00 92.18 204 A 1 
ATOM 1552 O OD2 . ASP A 1 204 ? -3.441  -4.207  -14.630 1.00 93.56 204 A 1 
ATOM 1553 N N   . ARG A 1 205 ? -3.772  0.623   -13.251 1.00 96.39 205 A 1 
ATOM 1554 C CA  . ARG A 1 205 ? -4.370  1.851   -12.721 1.00 95.91 205 A 1 
ATOM 1555 C C   . ARG A 1 205 ? -3.838  2.231   -11.350 1.00 96.40 205 A 1 
ATOM 1556 O O   . ARG A 1 205 ? -3.427  1.386   -10.550 1.00 95.61 205 A 1 
ATOM 1557 C CB  . ARG A 1 205 ? -5.900  1.721   -12.713 1.00 93.45 205 A 1 
ATOM 1558 C CG  . ARG A 1 205 ? -6.505  2.061   -14.088 1.00 86.13 205 A 1 
ATOM 1559 C CD  . ARG A 1 205 ? -7.970  1.694   -14.216 1.00 89.93 205 A 1 
ATOM 1560 N NE  . ARG A 1 205 ? -8.824  2.227   -13.141 1.00 87.33 205 A 1 
ATOM 1561 C CZ  . ARG A 1 205 ? -9.840  1.591   -12.587 1.00 90.07 205 A 1 
ATOM 1562 N NH1 . ARG A 1 205 ? -10.218 0.413   -12.971 1.00 78.92 205 A 1 
ATOM 1563 N NH2 . ARG A 1 205 ? -10.503 2.125   -11.616 1.00 76.66 205 A 1 
ATOM 1564 N N   . VAL A 1 206 ? -3.879  3.529   -11.079 1.00 93.24 206 A 1 
ATOM 1565 C CA  . VAL A 1 206 ? -3.536  4.112   -9.784  1.00 92.52 206 A 1 
ATOM 1566 C C   . VAL A 1 206 ? -4.721  4.924   -9.278  1.00 92.42 206 A 1 
ATOM 1567 O O   . VAL A 1 206 ? -5.206  5.831   -9.953  1.00 91.72 206 A 1 
ATOM 1568 C CB  . VAL A 1 206 ? -2.261  4.970   -9.856  1.00 91.58 206 A 1 
ATOM 1569 C CG1 . VAL A 1 206 ? -1.878  5.490   -8.463  1.00 89.99 206 A 1 
ATOM 1570 C CG2 . VAL A 1 206 ? -1.067  4.171   -10.394 1.00 89.89 206 A 1 
ATOM 1571 N N   . ILE A 1 207 ? -5.148  4.605   -8.062  1.00 93.87 207 A 1 
ATOM 1572 C CA  . ILE A 1 207 ? -6.163  5.343   -7.316  1.00 94.09 207 A 1 
ATOM 1573 C C   . ILE A 1 207 ? -5.455  6.176   -6.253  1.00 93.18 207 A 1 
ATOM 1574 O O   . ILE A 1 207 ? -4.717  5.644   -5.421  1.00 92.16 207 A 1 
ATOM 1575 C CB  . ILE A 1 207 ? -7.208  4.377   -6.717  1.00 94.99 207 A 1 
ATOM 1576 C CG1 . ILE A 1 207 ? -7.952  3.624   -7.844  1.00 94.95 207 A 1 
ATOM 1577 C CG2 . ILE A 1 207 ? -8.192  5.153   -5.827  1.00 94.72 207 A 1 
ATOM 1578 C CD1 . ILE A 1 207 ? -8.936  2.560   -7.347  1.00 94.66 207 A 1 
ATOM 1579 N N   . PHE A 1 208 ? -5.700  7.482   -6.248  1.00 91.22 208 A 1 
ATOM 1580 C CA  . PHE A 1 208 ? -5.225  8.369   -5.195  1.00 90.26 208 A 1 
ATOM 1581 C C   . PHE A 1 208 ? -6.351  8.682   -4.213  1.00 90.79 208 A 1 
ATOM 1582 O O   . PHE A 1 208 ? -7.392  9.230   -4.575  1.00 90.37 208 A 1 
ATOM 1583 C CB  . PHE A 1 208 ? -4.602  9.631   -5.786  1.00 88.39 208 A 1 
ATOM 1584 C CG  . PHE A 1 208 ? -3.870  10.464  -4.750  1.00 85.99 208 A 1 
ATOM 1585 C CD1 . PHE A 1 208 ? -4.575  11.359  -3.924  1.00 83.75 208 A 1 
ATOM 1586 C CD2 . PHE A 1 208 ? -2.479  10.327  -4.593  1.00 83.40 208 A 1 
ATOM 1587 C CE1 . PHE A 1 208 ? -3.892  12.120  -2.956  1.00 81.64 208 A 1 
ATOM 1588 C CE2 . PHE A 1 208 ? -1.796  11.092  -3.629  1.00 80.66 208 A 1 
ATOM 1589 C CZ  . PHE A 1 208 ? -2.502  11.991  -2.812  1.00 80.51 208 A 1 
ATOM 1590 N N   . MET A 1 209 ? -6.122  8.356   -2.948  1.00 91.83 209 A 1 
ATOM 1591 C CA  . MET A 1 209 ? -7.068  8.570   -1.860  1.00 91.69 209 A 1 
ATOM 1592 C C   . MET A 1 209 ? -6.595  9.712   -0.954  1.00 89.89 209 A 1 
ATOM 1593 O O   . MET A 1 209 ? -5.471  9.675   -0.444  1.00 87.02 209 A 1 
ATOM 1594 C CB  . MET A 1 209 ? -7.236  7.243   -1.119  1.00 92.13 209 A 1 
ATOM 1595 C CG  . MET A 1 209 ? -8.464  7.247   -0.223  1.00 89.77 209 A 1 
ATOM 1596 S SD  . MET A 1 209 ? -8.769  5.619   0.492   1.00 90.75 209 A 1 
ATOM 1597 C CE  . MET A 1 209 ? -10.349 5.997   1.268   1.00 86.35 209 A 1 
ATOM 1598 N N   . ASP A 1 210 ? -7.443  10.723  -0.747  1.00 87.09 210 A 1 
ATOM 1599 C CA  . ASP A 1 210 ? -7.119  11.882  0.095   1.00 84.79 210 A 1 
ATOM 1600 C C   . ASP A 1 210 ? -7.749  11.784  1.499   1.00 84.81 210 A 1 
ATOM 1601 O O   . ASP A 1 210 ? -8.616  10.955  1.776   1.00 81.53 210 A 1 
ATOM 1602 C CB  . ASP A 1 210 ? -7.484  13.198  -0.630  1.00 80.72 210 A 1 
ATOM 1603 C CG  . ASP A 1 210 ? -6.763  14.439  -0.069  1.00 76.30 210 A 1 
ATOM 1604 O OD1 . ASP A 1 210 ? -5.792  14.304  0.716   1.00 72.83 210 A 1 
ATOM 1605 O OD2 . ASP A 1 210 ? -7.162  15.579  -0.401  1.00 71.56 210 A 1 
ATOM 1606 N N   . VAL A 1 211 ? -7.309  12.664  2.392   1.00 82.84 211 A 1 
ATOM 1607 C CA  . VAL A 1 211 ? -7.836  12.788  3.755   1.00 81.11 211 A 1 
ATOM 1608 C C   . VAL A 1 211 ? -9.356  12.995  3.722   1.00 82.15 211 A 1 
ATOM 1609 O O   . VAL A 1 211 ? -9.877  13.761  2.919   1.00 77.18 211 A 1 
ATOM 1610 C CB  . VAL A 1 211 ? -7.128  13.927  4.517   1.00 76.35 211 A 1 
ATOM 1611 C CG1 . VAL A 1 211 ? -7.637  14.063  5.958   1.00 69.03 211 A 1 
ATOM 1612 C CG2 . VAL A 1 211 ? -5.611  13.673  4.600   1.00 68.49 211 A 1 
ATOM 1613 N N   . GLY A 1 212 ? -10.065 12.305  4.607   1.00 84.87 212 A 1 
ATOM 1614 C CA  . GLY A 1 212 ? -11.534 12.265  4.613   1.00 87.05 212 A 1 
ATOM 1615 C C   . GLY A 1 212 ? -12.129 11.098  3.822   1.00 90.74 212 A 1 
ATOM 1616 O O   . GLY A 1 212 ? -13.349 11.008  3.711   1.00 87.95 212 A 1 
ATOM 1617 N N   . GLY A 1 213 ? -11.288 10.192  3.304   1.00 90.84 213 A 1 
ATOM 1618 C CA  . GLY A 1 213 ? -11.756 8.952   2.697   1.00 92.81 213 A 1 
ATOM 1619 C C   . GLY A 1 213 ? -12.345 9.126   1.304   1.00 94.80 213 A 1 
ATOM 1620 O O   . GLY A 1 213 ? -13.259 8.389   0.957   1.00 93.57 213 A 1 
ATOM 1621 N N   . ASN A 1 214 ? -11.864 10.093  0.516   1.00 94.40 214 A 1 
ATOM 1622 C CA  . ASN A 1 214 ? -12.328 10.357  -0.847  1.00 93.58 214 A 1 
ATOM 1623 C C   . ASN A 1 214 ? -11.363 9.756   -1.872  1.00 93.57 214 A 1 
ATOM 1624 O O   . ASN A 1 214 ? -10.147 9.946   -1.760  1.00 91.53 214 A 1 
ATOM 1625 C CB  . ASN A 1 214 ? -12.476 11.868  -1.067  1.00 91.37 214 A 1 
ATOM 1626 C CG  . ASN A 1 214 ? -13.496 12.485  -0.129  1.00 83.34 214 A 1 
ATOM 1627 O OD1 . ASN A 1 214 ? -14.689 12.412  -0.339  1.00 72.31 214 A 1 
ATOM 1628 N ND2 . ASN A 1 214 ? -13.061 13.099  0.943   1.00 72.98 214 A 1 
ATOM 1629 N N   . LEU A 1 215 ? -11.899 9.096   -2.904  1.00 94.34 215 A 1 
ATOM 1630 C CA  . LEU A 1 215 ? -11.139 8.740   -4.102  1.00 94.26 215 A 1 
ATOM 1631 C C   . LEU A 1 215 ? -10.999 10.003  -4.960  1.00 92.85 215 A 1 
ATOM 1632 O O   . LEU A 1 215 ? -11.931 10.402  -5.646  1.00 90.18 215 A 1 
ATOM 1633 C CB  . LEU A 1 215 ? -11.816 7.585   -4.861  1.00 94.28 215 A 1 
ATOM 1634 C CG  . LEU A 1 215 ? -12.082 6.316   -4.030  1.00 92.72 215 A 1 
ATOM 1635 C CD1 . LEU A 1 215 ? -12.612 5.206   -4.926  1.00 88.95 215 A 1 
ATOM 1636 C CD2 . LEU A 1 215 ? -10.834 5.801   -3.312  1.00 89.57 215 A 1 
ATOM 1637 N N   . LEU A 1 216 ? -9.859  10.682  -4.846  1.00 92.10 216 A 1 
ATOM 1638 C CA  . LEU A 1 216 ? -9.624  11.970  -5.495  1.00 90.64 216 A 1 
ATOM 1639 C C   . LEU A 1 216 ? -9.277  11.810  -6.973  1.00 90.43 216 A 1 
ATOM 1640 O O   . LEU A 1 216 ? -9.609  12.674  -7.781  1.00 86.79 216 A 1 
ATOM 1641 C CB  . LEU A 1 216 ? -8.499  12.697  -4.732  1.00 87.76 216 A 1 
ATOM 1642 C CG  . LEU A 1 216 ? -8.247  14.138  -5.210  1.00 79.33 216 A 1 
ATOM 1643 C CD1 . LEU A 1 216 ? -9.453  15.046  -4.957  1.00 76.04 216 A 1 
ATOM 1644 C CD2 . LEU A 1 216 ? -7.050  14.730  -4.470  1.00 75.32 216 A 1 
ATOM 1645 N N   . GLU A 1 217 ? -8.594  10.730  -7.314  1.00 91.18 217 A 1 
ATOM 1646 C CA  . GLU A 1 217 ? -8.165  10.431  -8.674  1.00 91.05 217 A 1 
ATOM 1647 C C   . GLU A 1 217 ? -8.140  8.921   -8.899  1.00 92.16 217 A 1 
ATOM 1648 O O   . GLU A 1 217 ? -7.727  8.167   -8.025  1.00 91.13 217 A 1 
ATOM 1649 C CB  . GLU A 1 217 ? -6.795  11.087  -8.908  1.00 88.63 217 A 1 
ATOM 1650 C CG  . GLU A 1 217 ? -6.415  11.127  -10.385 1.00 81.08 217 A 1 
ATOM 1651 C CD  . GLU A 1 217 ? -5.389  12.214  -10.707 1.00 81.26 217 A 1 
ATOM 1652 O OE1 . GLU A 1 217 ? -5.243  12.503  -11.914 1.00 73.71 217 A 1 
ATOM 1653 O OE2 . GLU A 1 217 ? -4.770  12.825  -9.811  1.00 73.50 217 A 1 
ATOM 1654 N N   . ASP A 1 218 ? -8.587  8.510   -10.089 1.00 92.69 218 A 1 
ATOM 1655 C CA  . ASP A 1 218 ? -8.583  7.126   -10.559 1.00 93.30 218 A 1 
ATOM 1656 C C   . ASP A 1 218 ? -8.228  7.162   -12.050 1.00 92.99 218 A 1 
ATOM 1657 O O   . ASP A 1 218 ? -9.037  7.586   -12.875 1.00 90.45 218 A 1 
ATOM 1658 C CB  . ASP A 1 218 ? -9.957  6.489   -10.276 1.00 93.27 218 A 1 
ATOM 1659 C CG  . ASP A 1 218 ? -10.012 5.006   -10.627 1.00 93.96 218 A 1 
ATOM 1660 O OD1 . ASP A 1 218 ? -9.101  4.505   -11.320 1.00 91.20 218 A 1 
ATOM 1661 O OD2 . ASP A 1 218 ? -10.962 4.317   -10.196 1.00 91.13 218 A 1 
ATOM 1662 N N   . CYS A 1 219 ? -6.981  6.830   -12.386 1.00 92.40 219 A 1 
ATOM 1663 C CA  . CYS A 1 219 ? -6.461  6.965   -13.742 1.00 91.91 219 A 1 
ATOM 1664 C C   . CYS A 1 219 ? -5.455  5.864   -14.087 1.00 93.63 219 A 1 
ATOM 1665 O O   . CYS A 1 219 ? -4.932  5.167   -13.214 1.00 93.33 219 A 1 
ATOM 1666 C CB  . CYS A 1 219 ? -5.877  8.377   -13.931 1.00 88.38 219 A 1 
ATOM 1667 S SG  . CYS A 1 219 ? -4.465  8.690   -12.831 1.00 83.33 219 A 1 
ATOM 1668 N N   . THR A 1 220 ? -5.167  5.720   -15.386 1.00 92.45 220 A 1 
ATOM 1669 C CA  . THR A 1 220 ? -4.165  4.766   -15.862 1.00 92.90 220 A 1 
ATOM 1670 C C   . THR A 1 220 ? -2.780  5.081   -15.294 1.00 92.02 220 A 1 
ATOM 1671 O O   . THR A 1 220 ? -2.459  6.225   -14.948 1.00 91.26 220 A 1 
ATOM 1672 C CB  . THR A 1 220 ? -4.103  4.723   -17.397 1.00 93.70 220 A 1 
ATOM 1673 O OG1 . THR A 1 220 ? -3.721  5.979   -17.900 1.00 91.15 220 A 1 
ATOM 1674 C CG2 . THR A 1 220 ? -5.437  4.344   -18.032 1.00 89.48 220 A 1 
ATOM 1675 N N   . LYS A 1 221 ? -1.920  4.070   -15.218 1.00 91.93 221 A 1 
ATOM 1676 C CA  . LYS A 1 221 ? -0.512  4.227   -14.834 1.00 91.12 221 A 1 
ATOM 1677 C C   . LYS A 1 221 ? 0.208   5.271   -15.690 1.00 90.66 221 A 1 
ATOM 1678 O O   . LYS A 1 221 ? 0.979   6.075   -15.171 1.00 89.72 221 A 1 
ATOM 1679 C CB  . LYS A 1 221 ? 0.150   2.850   -14.967 1.00 90.13 221 A 1 
ATOM 1680 C CG  . LYS A 1 221 ? 1.667   2.881   -14.756 1.00 88.87 221 A 1 
ATOM 1681 C CD  . LYS A 1 221 ? 2.285   1.519   -15.069 1.00 87.48 221 A 1 
ATOM 1682 C CE  . LYS A 1 221 ? 2.137   1.158   -16.554 1.00 82.68 221 A 1 
ATOM 1683 N NZ  . LYS A 1 221 ? 2.277   -0.299  -16.745 1.00 77.79 221 A 1 
ATOM 1684 N N   . GLU A 1 222 ? -0.031  5.247   -17.002 1.00 90.67 222 A 1 
ATOM 1685 C CA  . GLU A 1 222 ? 0.587   6.157   -17.962 1.00 90.04 222 A 1 
ATOM 1686 C C   . GLU A 1 222 ? 0.177   7.608   -17.700 1.00 89.50 222 A 1 
ATOM 1687 O O   . GLU A 1 222 ? 1.026   8.494   -17.707 1.00 87.72 222 A 1 
ATOM 1688 C CB  . GLU A 1 222 ? 0.218   5.765   -19.406 1.00 90.04 222 A 1 
ATOM 1689 C CG  . GLU A 1 222 ? 0.841   4.445   -19.893 1.00 84.26 222 A 1 
ATOM 1690 C CD  . GLU A 1 222 ? 0.299   3.181   -19.211 1.00 78.01 222 A 1 
ATOM 1691 O OE1 . GLU A 1 222 ? 1.081   2.202   -19.112 1.00 71.56 222 A 1 
ATOM 1692 O OE2 . GLU A 1 222 ? -0.841  3.216   -18.707 1.00 71.67 222 A 1 
ATOM 1693 N N   . GLU A 1 223 ? -1.097  7.851   -17.411 1.00 90.34 223 A 1 
ATOM 1694 C CA  . GLU A 1 223 ? -1.573  9.190   -17.059 1.00 89.03 223 A 1 
ATOM 1695 C C   . GLU A 1 223 ? -1.030  9.654   -15.707 1.00 88.44 223 A 1 
ATOM 1696 O O   . GLU A 1 223 ? -0.626  10.814  -15.568 1.00 86.75 223 A 1 
ATOM 1697 C CB  . GLU A 1 223 ? -3.097  9.189   -17.011 1.00 88.31 223 A 1 
ATOM 1698 C CG  . GLU A 1 223 ? -3.738  9.113   -18.402 1.00 79.80 223 A 1 
ATOM 1699 C CD  . GLU A 1 223 ? -5.244  8.857   -18.290 1.00 75.71 223 A 1 
ATOM 1700 O OE1 . GLU A 1 223 ? -5.986  9.471   -19.081 1.00 67.63 223 A 1 
ATOM 1701 O OE2 . GLU A 1 223 ? -5.627  8.060   -17.402 1.00 68.48 223 A 1 
ATOM 1702 N N   . PHE A 1 224 ? -0.990  8.761   -14.713 1.00 86.64 224 A 1 
ATOM 1703 C CA  . PHE A 1 224 ? -0.524  9.095   -13.369 1.00 85.35 224 A 1 
ATOM 1704 C C   . PHE A 1 224 ? 0.965   9.462   -13.347 1.00 84.81 224 A 1 
ATOM 1705 O O   . PHE A 1 224 ? 1.354   10.474  -12.766 1.00 83.98 224 A 1 
ATOM 1706 C CB  . PHE A 1 224 ? -0.816  7.922   -12.422 1.00 85.55 224 A 1 
ATOM 1707 C CG  . PHE A 1 224 ? -0.615  8.276   -10.957 1.00 84.30 224 A 1 
ATOM 1708 C CD1 . PHE A 1 224 ? 0.628   8.073   -10.337 1.00 82.97 224 A 1 
ATOM 1709 C CD2 . PHE A 1 224 ? -1.673  8.834   -10.221 1.00 83.66 224 A 1 
ATOM 1710 C CE1 . PHE A 1 224 ? 0.814   8.432   -8.989  1.00 82.54 224 A 1 
ATOM 1711 C CE2 . PHE A 1 224 ? -1.489  9.191   -8.872  1.00 82.36 224 A 1 
ATOM 1712 C CZ  . PHE A 1 224 ? -0.245  8.992   -8.257  1.00 83.14 224 A 1 
ATOM 1713 N N   . PHE A 1 225 ? 1.815   8.649   -13.991 1.00 84.45 225 A 1 
ATOM 1714 C CA  . PHE A 1 225 ? 3.271   8.839   -13.966 1.00 83.33 225 A 1 
ATOM 1715 C C   . PHE A 1 225 ? 3.822   9.636   -15.154 1.00 82.43 225 A 1 
ATOM 1716 O O   . PHE A 1 225 ? 4.919   10.186  -15.045 1.00 80.58 225 A 1 
ATOM 1717 C CB  . PHE A 1 225 ? 3.962   7.474   -13.876 1.00 84.04 225 A 1 
ATOM 1718 C CG  . PHE A 1 225 ? 3.735   6.734   -12.569 1.00 83.47 225 A 1 
ATOM 1719 C CD1 . PHE A 1 225 ? 4.330   7.204   -11.384 1.00 82.81 225 A 1 
ATOM 1720 C CD2 . PHE A 1 225 ? 2.938   5.577   -12.537 1.00 83.67 225 A 1 
ATOM 1721 C CE1 . PHE A 1 225 ? 4.121   6.526   -10.173 1.00 82.85 225 A 1 
ATOM 1722 C CE2 . PHE A 1 225 ? 2.730   4.896   -11.326 1.00 82.88 225 A 1 
ATOM 1723 C CZ  . PHE A 1 225 ? 3.319   5.370   -10.143 1.00 83.27 225 A 1 
ATOM 1724 N N   . GLY A 1 226 ? 3.120   9.671   -16.289 1.00 84.35 226 A 1 
ATOM 1725 C CA  . GLY A 1 226 ? 3.563   10.332  -17.517 1.00 82.91 226 A 1 
ATOM 1726 C C   . GLY A 1 226 ? 3.228   11.819  -17.571 1.00 83.00 226 A 1 
ATOM 1727 O O   . GLY A 1 226 ? 4.005   12.592  -18.126 1.00 80.16 226 A 1 
ATOM 1728 N N   . HIS A 1 227 ? 2.117   12.234  -16.956 1.00 83.55 227 A 1 
ATOM 1729 C CA  . HIS A 1 227 ? 1.614   13.610  -16.993 1.00 82.48 227 A 1 
ATOM 1730 C C   . HIS A 1 227 ? 1.343   14.185  -15.591 1.00 81.57 227 A 1 
ATOM 1731 O O   . HIS A 1 227 ? 0.207   14.564  -15.275 1.00 77.11 227 A 1 
ATOM 1732 C CB  . HIS A 1 227 ? 0.395   13.670  -17.922 1.00 81.30 227 A 1 
ATOM 1733 C CG  . HIS A 1 227 ? 0.739   13.294  -19.337 1.00 79.76 227 A 1 
ATOM 1734 N ND1 . HIS A 1 227 ? 1.550   14.013  -20.176 1.00 69.63 227 A 1 
ATOM 1735 C CD2 . HIS A 1 227 ? 0.366   12.159  -20.004 1.00 70.44 227 A 1 
ATOM 1736 C CE1 . HIS A 1 227 ? 1.667   13.326  -21.320 1.00 70.74 227 A 1 
ATOM 1737 N NE2 . HIS A 1 227 ? 0.961   12.190  -21.266 1.00 72.60 227 A 1 
ATOM 1738 N N   . PRO A 1 228 ? 2.361   14.280  -14.717 1.00 78.66 228 A 1 
ATOM 1739 C CA  . PRO A 1 228 ? 2.180   14.778  -13.349 1.00 76.07 228 A 1 
ATOM 1740 C C   . PRO A 1 228 ? 1.688   16.233  -13.292 1.00 76.42 228 A 1 
ATOM 1741 O O   . PRO A 1 228 ? 1.072   16.642  -12.311 1.00 73.52 228 A 1 
ATOM 1742 C CB  . PRO A 1 228 ? 3.550   14.618  -12.687 1.00 73.80 228 A 1 
ATOM 1743 C CG  . PRO A 1 228 ? 4.533   14.675  -13.853 1.00 71.42 228 A 1 
ATOM 1744 C CD  . PRO A 1 228 ? 3.761   13.986  -14.969 1.00 73.94 228 A 1 
ATOM 1745 N N   . GLU A 1 229 ? 1.930   17.032  -14.335 1.00 76.41 229 A 1 
ATOM 1746 C CA  . GLU A 1 229 ? 1.450   18.408  -14.466 1.00 76.17 229 A 1 
ATOM 1747 C C   . GLU A 1 229 ? -0.069  18.512  -14.637 1.00 77.03 229 A 1 
ATOM 1748 O O   . GLU A 1 229 ? -0.655  19.500  -14.182 1.00 74.94 229 A 1 
ATOM 1749 C CB  . GLU A 1 229 ? 2.188   19.135  -15.616 1.00 73.45 229 A 1 
ATOM 1750 C CG  . GLU A 1 229 ? 1.925   18.634  -17.051 1.00 65.40 229 A 1 
ATOM 1751 C CD  . GLU A 1 229 ? 2.544   17.265  -17.392 1.00 61.26 229 A 1 
ATOM 1752 O OE1 . GLU A 1 229 ? 2.134   16.678  -18.411 1.00 57.64 229 A 1 
ATOM 1753 O OE2 . GLU A 1 229 ? 3.384   16.788  -16.599 1.00 56.03 229 A 1 
ATOM 1754 N N   . ALA A 1 230 ? -0.709  17.494  -15.226 1.00 81.49 230 A 1 
ATOM 1755 C CA  . ALA A 1 230 ? -2.155  17.414  -15.411 1.00 81.60 230 A 1 
ATOM 1756 C C   . ALA A 1 230 ? -2.888  16.906  -14.157 1.00 81.71 230 A 1 
ATOM 1757 O O   . ALA A 1 230 ? -4.110  17.009  -14.078 1.00 78.31 230 A 1 
ATOM 1758 C CB  . ALA A 1 230 ? -2.436  16.526  -16.629 1.00 80.44 230 A 1 
ATOM 1759 N N   . ARG A 1 231 ? -2.146  16.368  -13.169 1.00 82.16 231 A 1 
ATOM 1760 C CA  . ARG A 1 231 ? -2.724  15.860  -11.921 1.00 80.63 231 A 1 
ATOM 1761 C C   . ARG A 1 231 ? -3.067  16.997  -10.965 1.00 80.87 231 A 1 
ATOM 1762 O O   . ARG A 1 231 ? -2.465  18.082  -11.009 1.00 78.27 231 A 1 
ATOM 1763 C CB  . ARG A 1 231 ? -1.783  14.839  -11.263 1.00 79.16 231 A 1 
ATOM 1764 C CG  . ARG A 1 231 ? -1.331  13.651  -12.120 1.00 75.37 231 A 1 
ATOM 1765 C CD  . ARG A 1 231 ? -2.459  12.829  -12.739 1.00 73.43 231 A 1 
ATOM 1766 N NE  . ARG A 1 231 ? -2.877  13.337  -14.056 1.00 71.19 231 A 1 
ATOM 1767 C CZ  . ARG A 1 231 ? -3.964  12.963  -14.722 1.00 68.34 231 A 1 
ATOM 1768 N NH1 . ARG A 1 231 ? -4.827  12.136  -14.227 1.00 62.52 231 A 1 
ATOM 1769 N NH2 . ARG A 1 231 ? -4.202  13.427  -15.907 1.00 62.66 231 A 1 
ATOM 1770 N N   . GLN A 1 232 ? -4.008  16.736  -10.072 1.00 78.18 232 A 1 
ATOM 1771 C CA  . GLN A 1 232 ? -4.311  17.686  -9.007  1.00 77.67 232 A 1 
ATOM 1772 C C   . GLN A 1 232 ? -3.066  17.934  -8.132  1.00 78.05 232 A 1 
ATOM 1773 O O   . GLN A 1 232 ? -2.236  17.036  -7.970  1.00 74.36 232 A 1 
ATOM 1774 C CB  . GLN A 1 232 ? -5.488  17.204  -8.153  1.00 76.05 232 A 1 
ATOM 1775 C CG  . GLN A 1 232 ? -6.797  17.089  -8.943  1.00 72.92 232 A 1 
ATOM 1776 C CD  . GLN A 1 232 ? -8.007  16.929  -8.032  1.00 69.87 232 A 1 
ATOM 1777 O OE1 . GLN A 1 232 ? -7.993  17.321  -6.873  1.00 65.43 232 A 1 
ATOM 1778 N NE2 . GLN A 1 232 ? -9.101  16.398  -8.519  1.00 62.79 232 A 1 
ATOM 1779 N N   . PRO A 1 233 ? -2.916  19.115  -7.519  1.00 70.25 233 A 1 
ATOM 1780 C CA  . PRO A 1 233 ? -1.725  19.420  -6.722  1.00 69.46 233 A 1 
ATOM 1781 C C   . PRO A 1 233 ? -1.397  18.354  -5.666  1.00 69.50 233 A 1 
ATOM 1782 O O   . PRO A 1 233 ? -0.229  18.058  -5.439  1.00 65.86 233 A 1 
ATOM 1783 C CB  . PRO A 1 233 ? -2.005  20.785  -6.089  1.00 67.60 233 A 1 
ATOM 1784 C CG  . PRO A 1 233 ? -2.918  21.460  -7.118  1.00 66.38 233 A 1 
ATOM 1785 C CD  . PRO A 1 233 ? -3.759  20.298  -7.648  1.00 69.53 233 A 1 
ATOM 1786 N N   . ARG A 1 234 ? -2.421  17.745  -5.054  1.00 70.96 234 A 1 
ATOM 1787 C CA  . ARG A 1 234 ? -2.253  16.698  -4.037  1.00 70.87 234 A 1 
ATOM 1788 C C   . ARG A 1 234 ? -1.910  15.320  -4.605  1.00 71.12 234 A 1 
ATOM 1789 O O   . ARG A 1 234 ? -1.318  14.534  -3.881  1.00 67.77 234 A 1 
ATOM 1790 C CB  . ARG A 1 234 ? -3.502  16.615  -3.155  1.00 67.83 234 A 1 
ATOM 1791 C CG  . ARG A 1 234 ? -3.622  17.839  -2.236  1.00 63.47 234 A 1 
ATOM 1792 C CD  . ARG A 1 234 ? -4.715  17.582  -1.202  1.00 62.05 234 A 1 
ATOM 1793 N NE  . ARG A 1 234 ? -4.746  18.631  -0.172  1.00 58.82 234 A 1 
ATOM 1794 C CZ  . ARG A 1 234 ? -5.413  18.547  0.963   1.00 54.14 234 A 1 
ATOM 1795 N NH1 . ARG A 1 234 ? -6.136  17.502  1.267   1.00 51.17 234 A 1 
ATOM 1796 N NH2 . ARG A 1 234 ? -5.367  19.519  1.831   1.00 48.81 234 A 1 
ATOM 1797 N N   . THR A 1 235 ? -2.243  15.036  -5.865  1.00 74.58 235 A 1 
ATOM 1798 C CA  . THR A 1 235 ? -1.967  13.735  -6.496  1.00 74.68 235 A 1 
ATOM 1799 C C   . THR A 1 235 ? -0.609  13.701  -7.200  1.00 73.50 235 A 1 
ATOM 1800 O O   . THR A 1 235 ? -0.068  12.624  -7.437  1.00 70.34 235 A 1 
ATOM 1801 C CB  . THR A 1 235 ? -3.089  13.340  -7.471  1.00 73.69 235 A 1 
ATOM 1802 O OG1 . THR A 1 235 ? -3.203  14.285  -8.502  1.00 69.58 235 A 1 
ATOM 1803 C CG2 . THR A 1 235 ? -4.450  13.281  -6.781  1.00 69.12 235 A 1 
ATOM 1804 N N   . ARG A 1 236 ? 0.003   14.854  -7.471  1.00 71.53 236 A 1 
ATOM 1805 C CA  . ARG A 1 236 ? 1.347   14.914  -8.069  1.00 69.73 236 A 1 
ATOM 1806 C C   . ARG A 1 236 ? 2.377   14.219  -7.176  1.00 68.26 236 A 1 
ATOM 1807 O O   . ARG A 1 236 ? 2.417   14.509  -5.980  1.00 63.90 236 A 1 
ATOM 1808 C CB  . ARG A 1 236 ? 1.780   16.366  -8.315  1.00 67.02 236 A 1 
ATOM 1809 C CG  . ARG A 1 236 ? 0.964   17.025  -9.428  1.00 63.61 236 A 1 
ATOM 1810 C CD  . ARG A 1 236 ? 1.343   18.499  -9.575  1.00 63.51 236 A 1 
ATOM 1811 N NE  . ARG A 1 236 ? 0.379   19.166  -10.456 1.00 59.28 236 A 1 
ATOM 1812 C CZ  . ARG A 1 236 ? 0.432   20.400  -10.912 1.00 54.32 236 A 1 
ATOM 1813 N NH1 . ARG A 1 236 ? 1.416   21.208  -10.622 1.00 53.06 236 A 1 
ATOM 1814 N NH2 . ARG A 1 236 ? -0.527  20.838  -11.679 1.00 49.49 236 A 1 
ATOM 1815 N N   . PRO A 1 237 ? 3.276   13.391  -7.739  1.00 57.85 237 A 1 
ATOM 1816 C CA  . PRO A 1 237 ? 4.275   12.653  -6.963  1.00 56.08 237 A 1 
ATOM 1817 C C   . PRO A 1 237 ? 5.098   13.524  -6.007  1.00 56.86 237 A 1 
ATOM 1818 O O   . PRO A 1 237 ? 5.329   13.142  -4.866  1.00 54.00 237 A 1 
ATOM 1819 C CB  . PRO A 1 237 ? 5.166   11.969  -8.005  1.00 53.01 237 A 1 
ATOM 1820 C CG  . PRO A 1 237 ? 4.215   11.741  -9.179  1.00 51.38 237 A 1 
ATOM 1821 C CD  . PRO A 1 237 ? 3.307   12.961  -9.140  1.00 54.97 237 A 1 
ATOM 1822 N N   . CYS A 1 238 ? 5.484   14.738  -6.428  1.00 47.66 238 A 1 
ATOM 1823 C CA  . CYS A 1 238 ? 6.258   15.652  -5.582  1.00 46.23 238 A 1 
ATOM 1824 C C   . CYS A 1 238 ? 5.496   16.116  -4.328  1.00 47.93 238 A 1 
ATOM 1825 O O   . CYS A 1 238 ? 6.088   16.230  -3.260  1.00 45.45 238 A 1 
ATOM 1826 C CB  . CYS A 1 238 ? 6.717   16.848  -6.427  1.00 42.08 238 A 1 
ATOM 1827 S SG  . CYS A 1 238 ? 5.312   17.722  -7.191  1.00 36.90 238 A 1 
ATOM 1828 N N   . TYR A 1 239 ? 4.186   16.337  -4.439  1.00 53.86 239 A 1 
ATOM 1829 C CA  . TYR A 1 239 ? 3.335   16.698  -3.304  1.00 52.00 239 A 1 
ATOM 1830 C C   . TYR A 1 239 ? 3.039   15.484  -2.426  1.00 53.54 239 A 1 
ATOM 1831 O O   . TYR A 1 239 ? 3.007   15.615  -1.202  1.00 50.29 239 A 1 
ATOM 1832 C CB  . TYR A 1 239 ? 2.032   17.330  -3.799  1.00 46.88 239 A 1 
ATOM 1833 C CG  . TYR A 1 239 ? 2.188   18.736  -4.340  1.00 43.82 239 A 1 
ATOM 1834 C CD1 . TYR A 1 239 ? 2.086   19.840  -3.471  1.00 40.21 239 A 1 
ATOM 1835 C CD2 . TYR A 1 239 ? 2.426   18.948  -5.709  1.00 40.41 239 A 1 
ATOM 1836 C CE1 . TYR A 1 239 ? 2.211   21.148  -3.973  1.00 35.00 239 A 1 
ATOM 1837 C CE2 . TYR A 1 239 ? 2.559   20.255  -6.215  1.00 36.32 239 A 1 
ATOM 1838 C CZ  . TYR A 1 239 ? 2.444   21.356  -5.350  1.00 36.93 239 A 1 
ATOM 1839 O OH  . TYR A 1 239 ? 2.555   22.619  -5.841  1.00 33.14 239 A 1 
ATOM 1840 N N   . TRP A 1 240 ? 2.893   14.292  -3.024  1.00 51.09 240 A 1 
ATOM 1841 C CA  . TRP A 1 240 ? 2.750   13.045  -2.281  1.00 49.73 240 A 1 
ATOM 1842 C C   . TRP A 1 240 ? 3.991   12.757  -1.422  1.00 50.01 240 A 1 
ATOM 1843 O O   . TRP A 1 240 ? 3.851   12.532  -0.221  1.00 47.03 240 A 1 
ATOM 1844 C CB  . TRP A 1 240 ? 2.445   11.910  -3.259  1.00 46.79 240 A 1 
ATOM 1845 C CG  . TRP A 1 240 ? 2.277   10.588  -2.599  1.00 43.75 240 A 1 
ATOM 1846 C CD1 . TRP A 1 240 ? 1.125   10.113  -2.070  1.00 40.35 240 A 1 
ATOM 1847 C CD2 . TRP A 1 240 ? 3.291   9.578   -2.328  1.00 42.99 240 A 1 
ATOM 1848 N NE1 . TRP A 1 240 ? 1.354   8.897   -1.486  1.00 37.09 240 A 1 
ATOM 1849 C CE2 . TRP A 1 240 ? 2.672   8.514   -1.608  1.00 37.76 240 A 1 
ATOM 1850 C CE3 . TRP A 1 240 ? 4.663   9.460   -2.607  1.00 39.23 240 A 1 
ATOM 1851 C CZ2 . TRP A 1 240 ? 3.383   7.391   -1.177  1.00 37.73 240 A 1 
ATOM 1852 C CZ3 . TRP A 1 240 ? 5.395   8.328   -2.183  1.00 38.67 240 A 1 
ATOM 1853 C CH2 . TRP A 1 240 ? 4.752   7.299   -1.466  1.00 37.81 240 A 1 
ATOM 1854 N N   . PHE A 1 241 ? 5.199   12.869  -1.995  1.00 45.86 241 A 1 
ATOM 1855 C CA  . PHE A 1 241 ? 6.446   12.731  -1.231  1.00 44.64 241 A 1 
ATOM 1856 C C   . PHE A 1 241 ? 6.546   13.769  -0.102  1.00 44.29 241 A 1 
ATOM 1857 O O   . PHE A 1 241 ? 6.901   13.415  1.023   1.00 42.04 241 A 1 
ATOM 1858 C CB  . PHE A 1 241 ? 7.651   12.834  -2.176  1.00 41.28 241 A 1 
ATOM 1859 C CG  . PHE A 1 241 ? 7.892   11.604  -3.039  1.00 39.52 241 A 1 
ATOM 1860 C CD1 . PHE A 1 241 ? 8.151   10.363  -2.435  1.00 36.72 241 A 1 
ATOM 1861 C CD2 . PHE A 1 241 ? 7.878   11.699  -4.445  1.00 38.19 241 A 1 
ATOM 1862 C CE1 . PHE A 1 241 ? 8.376   9.220   -3.221  1.00 34.48 241 A 1 
ATOM 1863 C CE2 . PHE A 1 241 ? 8.104   10.555  -5.233  1.00 34.33 241 A 1 
ATOM 1864 C CZ  . PHE A 1 241 ? 8.349   9.316   -4.620  1.00 35.64 241 A 1 
ATOM 1865 N N   . ALA A 1 242 ? 6.149   15.026  -0.354  1.00 43.34 242 A 1 
ATOM 1866 C CA  . ALA A 1 242 ? 6.114   16.065  0.678   1.00 40.62 242 A 1 
ATOM 1867 C C   . ALA A 1 242 ? 5.136   15.725  1.822   1.00 41.70 242 A 1 
ATOM 1868 O O   . ALA A 1 242 ? 5.456   15.955  2.984   1.00 39.60 242 A 1 
ATOM 1869 C CB  . ALA A 1 242 ? 5.779   17.409  0.017   1.00 36.12 242 A 1 
ATOM 1870 N N   . GLN A 1 243 ? 3.978   15.129  1.528   1.00 44.76 243 A 1 
ATOM 1871 C CA  . GLN A 1 243 ? 3.024   14.659  2.545   1.00 43.69 243 A 1 
ATOM 1872 C C   . GLN A 1 243 ? 3.553   13.472  3.372   1.00 45.48 243 A 1 
ATOM 1873 O O   . GLN A 1 243 ? 3.135   13.302  4.516   1.00 42.61 243 A 1 
ATOM 1874 C CB  . GLN A 1 243 ? 1.698   14.260  1.882   1.00 39.87 243 A 1 
ATOM 1875 C CG  . GLN A 1 243 ? 0.851   15.464  1.448   1.00 36.01 243 A 1 
ATOM 1876 C CD  . GLN A 1 243 ? -0.464  15.043  0.794   1.00 33.03 243 A 1 
ATOM 1877 O OE1 . GLN A 1 243 ? -0.659  13.920  0.361   1.00 32.59 243 A 1 
ATOM 1878 N NE2 . GLN A 1 243 ? -1.433  15.927  0.703   1.00 31.07 243 A 1 
ATOM 1879 N N   . GLN A 1 244 ? 4.480   12.680  2.826   1.00 41.83 244 A 1 
ATOM 1880 C CA  . GLN A 1 244 ? 5.169   11.594  3.536   1.00 41.80 244 A 1 
ATOM 1881 C C   . GLN A 1 244 ? 6.411   12.071  4.320   1.00 42.51 244 A 1 
ATOM 1882 O O   . GLN A 1 244 ? 7.164   11.251  4.835   1.00 40.35 244 A 1 
ATOM 1883 C CB  . GLN A 1 244 ? 5.525   10.469  2.549   1.00 39.43 244 A 1 
ATOM 1884 C CG  . GLN A 1 244 ? 4.310   9.833   1.859   1.00 36.32 244 A 1 
ATOM 1885 C CD  . GLN A 1 244 ? 3.277   9.263   2.822   1.00 33.71 244 A 1 
ATOM 1886 O OE1 . GLN A 1 244 ? 3.586   8.600   3.792   1.00 33.16 244 A 1 
ATOM 1887 N NE2 . GLN A 1 244 ? 2.004   9.509   2.607   1.00 31.52 244 A 1 
ATOM 1888 N N   . GLY A 1 245 ? 6.656   13.390  4.385   1.00 35.33 245 A 1 
ATOM 1889 C CA  . GLY A 1 245 ? 7.828   13.947  5.066   1.00 34.63 245 A 1 
ATOM 1890 C C   . GLY A 1 245 ? 9.141   13.798  4.289   1.00 35.72 245 A 1 
ATOM 1891 O O   . GLY A 1 245 ? 10.193  14.193  4.791   1.00 34.55 245 A 1 
ATOM 1892 N N   . LEU A 1 246 ? 9.110   13.283  3.049   1.00 33.61 246 A 1 
ATOM 1893 C CA  . LEU A 1 246 ? 10.260  13.291  2.152   1.00 33.31 246 A 1 
ATOM 1894 C C   . LEU A 1 246 ? 10.345  14.661  1.467   1.00 34.54 246 A 1 
ATOM 1895 O O   . LEU A 1 246 ? 9.694   14.928  0.459   1.00 33.37 246 A 1 
ATOM 1896 C CB  . LEU A 1 246 ? 10.197  12.131  1.142   1.00 30.81 246 A 1 
ATOM 1897 C CG  . LEU A 1 246 ? 10.694  10.791  1.713   1.00 28.06 246 A 1 
ATOM 1898 C CD1 . LEU A 1 246 ? 9.547   9.805   1.920   1.00 25.20 246 A 1 
ATOM 1899 C CD2 . LEU A 1 246 ? 11.716  10.153  0.768   1.00 26.34 246 A 1 
ATOM 1900 N N   . TYR A 1 247 ? 11.184  15.542  2.003   1.00 30.43 247 A 1 
ATOM 1901 C CA  . TYR A 1 247 ? 11.515  16.805  1.353   1.00 29.86 247 A 1 
ATOM 1902 C C   . TYR A 1 247 ? 12.363  16.531  0.107   1.00 30.70 247 A 1 
ATOM 1903 O O   . TYR A 1 247 ? 13.587  16.432  0.167   1.00 29.63 247 A 1 
ATOM 1904 C CB  . TYR A 1 247 ? 12.228  17.745  2.333   1.00 27.87 247 A 1 
ATOM 1905 C CG  . TYR A 1 247 ? 11.346  18.236  3.467   1.00 25.79 247 A 1 
ATOM 1906 C CD1 . TYR A 1 247 ? 10.537  19.378  3.291   1.00 23.26 247 A 1 
ATOM 1907 C CD2 . TYR A 1 247 ? 11.327  17.545  4.694   1.00 23.01 247 A 1 
ATOM 1908 C CE1 . TYR A 1 247 ? 9.716   19.832  4.340   1.00 21.91 247 A 1 
ATOM 1909 C CE2 . TYR A 1 247 ? 10.502  17.995  5.742   1.00 22.06 247 A 1 
ATOM 1910 C CZ  . TYR A 1 247 ? 9.699   19.137  5.566   1.00 21.85 247 A 1 
ATOM 1911 O OH  . TYR A 1 247 ? 8.904   19.573  6.583   1.00 20.92 247 A 1 
ATOM 1912 N N   . ILE A 1 248 ? 11.708  16.454  -1.068  1.00 28.05 248 A 1 
ATOM 1913 C CA  . ILE A 1 248 ? 12.426  16.629  -2.327  1.00 27.73 248 A 1 
ATOM 1914 C C   . ILE A 1 248 ? 12.820  18.105  -2.372  1.00 28.14 248 A 1 
ATOM 1915 O O   . ILE A 1 248 ? 11.969  18.977  -2.544  1.00 27.38 248 A 1 
ATOM 1916 C CB  . ILE A 1 248 ? 11.592  16.190  -3.553  1.00 26.20 248 A 1 
ATOM 1917 C CG1 . ILE A 1 248 ? 11.225  14.695  -3.433  1.00 24.31 248 A 1 
ATOM 1918 C CG2 . ILE A 1 248 ? 12.389  16.449  -4.847  1.00 24.22 248 A 1 
ATOM 1919 C CD1 . ILE A 1 248 ? 10.347  14.175  -4.575  1.00 23.14 248 A 1 
ATOM 1920 N N   . PHE A 1 249 ? 14.118  18.392  -2.215  1.00 27.62 249 A 1 
ATOM 1921 C CA  . PHE A 1 249 ? 14.667  19.699  -2.551  1.00 27.32 249 A 1 
ATOM 1922 C C   . PHE A 1 249 ? 14.378  19.952  -4.036  1.00 27.71 249 A 1 
ATOM 1923 O O   . PHE A 1 249 ? 15.102  19.483  -4.916  1.00 26.51 249 A 1 
ATOM 1924 C CB  . PHE A 1 249 ? 16.171  19.759  -2.233  1.00 25.43 249 A 1 
ATOM 1925 C CG  . PHE A 1 249 ? 16.498  20.031  -0.774  1.00 23.11 249 A 1 
ATOM 1926 C CD1 . PHE A 1 249 ? 16.629  21.359  -0.321  1.00 21.40 249 A 1 
ATOM 1927 C CD2 . PHE A 1 249 ? 16.678  18.968  0.128   1.00 21.76 249 A 1 
ATOM 1928 C CE1 . PHE A 1 249 ? 16.947  21.626  1.025   1.00 20.77 249 A 1 
ATOM 1929 C CE2 . PHE A 1 249 ? 16.990  19.232  1.478   1.00 20.88 249 A 1 
ATOM 1930 C CZ  . PHE A 1 249 ? 17.129  20.556  1.923   1.00 21.12 249 A 1 
ATOM 1931 N N   . ALA A 1 250 ? 13.288  20.671  -4.327  1.00 26.54 250 A 1 
ATOM 1932 C CA  . ALA A 1 250 ? 13.096  21.279  -5.632  1.00 26.45 250 A 1 
ATOM 1933 C C   . ALA A 1 250 ? 14.379  22.057  -5.933  1.00 26.88 250 A 1 
ATOM 1934 O O   . ALA A 1 250 ? 14.876  22.768  -5.058  1.00 26.07 250 A 1 
ATOM 1935 C CB  . ALA A 1 250 ? 11.848  22.171  -5.603  1.00 24.72 250 A 1 
ATOM 1936 N N   . ARG A 1 251 ? 14.962  21.873  -7.134  1.00 23.94 251 A 1 
ATOM 1937 C CA  . ARG A 1 251 ? 16.207  22.520  -7.575  1.00 24.25 251 A 1 
ATOM 1938 C C   . ARG A 1 251 ? 16.149  24.025  -7.284  1.00 25.08 251 A 1 
ATOM 1939 O O   . ARG A 1 251 ? 15.720  24.809  -8.128  1.00 24.23 251 A 1 
ATOM 1940 C CB  . ARG A 1 251 ? 16.420  22.287  -9.085  1.00 22.67 251 A 1 
ATOM 1941 C CG  . ARG A 1 251 ? 17.231  21.042  -9.447  1.00 20.32 251 A 1 
ATOM 1942 C CD  . ARG A 1 251 ? 17.339  20.948  -10.974 1.00 18.87 251 A 1 
ATOM 1943 N NE  . ARG A 1 251 ? 18.319  19.944  -11.422 1.00 17.88 251 A 1 
ATOM 1944 C CZ  . ARG A 1 251 ? 18.552  19.582  -12.674 1.00 16.69 251 A 1 
ATOM 1945 N NH1 . ARG A 1 251 ? 17.879  20.083  -13.674 1.00 16.41 251 A 1 
ATOM 1946 N NH2 . ARG A 1 251 ? 19.477  18.705  -12.954 1.00 16.15 251 A 1 
ATOM 1947 N N   . CYS A 1 252 ? 16.595  24.429  -6.104  1.00 24.05 252 A 1 
ATOM 1948 C CA  . CYS A 1 252 ? 16.844  25.822  -5.801  1.00 24.66 252 A 1 
ATOM 1949 C C   . CYS A 1 252 ? 18.174  26.163  -6.478  1.00 25.31 252 A 1 
ATOM 1950 O O   . CYS A 1 252 ? 19.192  25.511  -6.221  1.00 24.52 252 A 1 
ATOM 1951 C CB  . CYS A 1 252 ? 16.828  26.026  -4.279  1.00 22.95 252 A 1 
ATOM 1952 S SG  . CYS A 1 252 ? 16.561  27.779  -3.952  1.00 20.41 252 A 1 
ATOM 1953 N N   . LYS A 1 253 ? 18.168  27.117  -7.400  1.00 23.32 253 A 1 
ATOM 1954 C CA  . LYS A 1 253 ? 19.394  27.584  -8.050  1.00 25.01 253 A 1 
ATOM 1955 C C   . LYS A 1 253 ? 20.187  28.355  -6.992  1.00 25.88 253 A 1 
ATOM 1956 O O   . LYS A 1 253 ? 19.946  29.535  -6.774  1.00 24.72 253 A 1 
ATOM 1957 C CB  . LYS A 1 253 ? 19.047  28.410  -9.307  1.00 23.80 253 A 1 
ATOM 1958 C CG  . LYS A 1 253 ? 19.872  28.008  -10.536 1.00 21.30 253 A 1 
ATOM 1959 C CD  . LYS A 1 253 ? 19.501  28.889  -11.738 1.00 19.81 253 A 1 
ATOM 1960 C CE  . LYS A 1 253 ? 20.206  28.430  -13.016 1.00 17.80 253 A 1 
ATOM 1961 N NZ  . LYS A 1 253 ? 19.888  29.314  -14.170 1.00 16.69 253 A 1 
ATOM 1962 N N   . ILE A 1 254 ? 21.092  27.662  -6.293  1.00 26.78 254 A 1 
ATOM 1963 C CA  . ILE A 1 254 ? 21.986  28.282  -5.311  1.00 27.21 254 A 1 
ATOM 1964 C C   . ILE A 1 254 ? 22.920  29.215  -6.081  1.00 27.27 254 A 1 
ATOM 1965 O O   . ILE A 1 254 ? 23.747  28.757  -6.865  1.00 26.85 254 A 1 
ATOM 1966 C CB  . ILE A 1 254 ? 22.761  27.206  -4.505  1.00 26.47 254 A 1 
ATOM 1967 C CG1 . ILE A 1 254 ? 21.783  26.297  -3.724  1.00 24.66 254 A 1 
ATOM 1968 C CG2 . ILE A 1 254 ? 23.750  27.885  -3.547  1.00 25.15 254 A 1 
ATOM 1969 C CD1 . ILE A 1 254 ? 22.458  25.086  -3.060  1.00 24.47 254 A 1 
ATOM 1970 N N   . THR A 1 255 ? 22.770  30.535  -5.888  1.00 29.88 255 A 1 
ATOM 1971 C CA  . THR A 1 255 ? 23.585  31.538  -6.592  1.00 30.13 255 A 1 
ATOM 1972 C C   . THR A 1 255 ? 24.899  31.837  -5.877  1.00 30.45 255 A 1 
ATOM 1973 O O   . THR A 1 255 ? 25.863  32.233  -6.533  1.00 29.67 255 A 1 
ATOM 1974 C CB  . THR A 1 255 ? 22.790  32.837  -6.824  1.00 29.22 255 A 1 
ATOM 1975 O OG1 . THR A 1 255 ? 22.030  33.183  -5.685  1.00 26.85 255 A 1 
ATOM 1976 C CG2 . THR A 1 255 ? 21.818  32.673  -7.986  1.00 26.95 255 A 1 
ATOM 1977 N N   . LYS A 1 256 ? 24.974  31.606  -4.552  1.00 26.10 256 A 1 
ATOM 1978 C CA  . LYS A 1 256 ? 26.213  31.801  -3.780  1.00 27.59 256 A 1 
ATOM 1979 C C   . LYS A 1 256 ? 26.244  30.918  -2.531  1.00 27.89 256 A 1 
ATOM 1980 O O   . LYS A 1 256 ? 25.259  30.826  -1.806  1.00 27.36 256 A 1 
ATOM 1981 C CB  . LYS A 1 256 ? 26.335  33.296  -3.426  1.00 27.49 256 A 1 
ATOM 1982 C CG  . LYS A 1 256 ? 27.771  33.821  -3.530  1.00 25.42 256 A 1 
ATOM 1983 C CD  . LYS A 1 256 ? 27.766  35.342  -3.321  1.00 24.68 256 A 1 
ATOM 1984 C CE  . LYS A 1 256 ? 29.152  35.948  -3.530  1.00 22.58 256 A 1 
ATOM 1985 N NZ  . LYS A 1 256 ? 29.100  37.420  -3.331  1.00 21.13 256 A 1 
ATOM 1986 N N   . ILE A 1 257 ? 27.381  30.273  -2.285  1.00 28.77 257 A 1 
ATOM 1987 C CA  . ILE A 1 257 ? 27.676  29.507  -1.067  1.00 29.25 257 A 1 
ATOM 1988 C C   . ILE A 1 257 ? 28.751  30.278  -0.300  1.00 28.91 257 A 1 
ATOM 1989 O O   . ILE A 1 257 ? 29.836  30.512  -0.834  1.00 28.50 257 A 1 
ATOM 1990 C CB  . ILE A 1 257 ? 28.129  28.062  -1.397  1.00 28.60 257 A 1 
ATOM 1991 C CG1 . ILE A 1 257 ? 27.086  27.334  -2.274  1.00 26.49 257 A 1 
ATOM 1992 C CG2 . ILE A 1 257 ? 28.389  27.293  -0.093  1.00 27.11 257 A 1 
ATOM 1993 C CD1 . ILE A 1 257 ? 27.463  25.899  -2.661  1.00 25.76 257 A 1 
ATOM 1994 N N   . LEU A 1 258 ? 28.455  30.686  0.930   1.00 28.59 258 A 1 
ATOM 1995 C CA  . LEU A 1 258 ? 29.410  31.361  1.808   1.00 28.97 258 A 1 
ATOM 1996 C C   . LEU A 1 258 ? 29.814  30.410  2.937   1.00 28.94 258 A 1 
ATOM 1997 O O   . LEU A 1 258 ? 28.975  29.945  3.709   1.00 28.10 258 A 1 
ATOM 1998 C CB  . LEU A 1 258 ? 28.798  32.676  2.330   1.00 27.52 258 A 1 
ATOM 1999 C CG  . LEU A 1 258 ? 28.654  33.773  1.257   1.00 25.31 258 A 1 
ATOM 2000 C CD1 . LEU A 1 258 ? 27.762  34.901  1.777   1.00 23.22 258 A 1 
ATOM 2001 C CD2 . LEU A 1 258 ? 30.009  34.375  0.871   1.00 24.06 258 A 1 
ATOM 2002 N N   . PHE A 1 259 ? 31.119  30.127  3.034   1.00 27.06 259 A 1 
ATOM 2003 C CA  . PHE A 1 259 ? 31.691  29.327  4.115   1.00 27.28 259 A 1 
ATOM 2004 C C   . PHE A 1 259 ? 32.192  30.249  5.227   1.00 27.29 259 A 1 
ATOM 2005 O O   . PHE A 1 259 ? 33.062  31.090  4.997   1.00 26.74 259 A 1 
ATOM 2006 C CB  . PHE A 1 259 ? 32.816  28.437  3.570   1.00 25.96 259 A 1 
ATOM 2007 C CG  . PHE A 1 259 ? 32.323  27.317  2.672   1.00 23.77 259 A 1 
ATOM 2008 C CD1 . PHE A 1 259 ? 31.919  26.093  3.235   1.00 21.54 259 A 1 
ATOM 2009 C CD2 . PHE A 1 259 ? 32.261  27.498  1.278   1.00 22.07 259 A 1 
ATOM 2010 C CE1 . PHE A 1 259 ? 31.464  25.055  2.406   1.00 20.71 259 A 1 
ATOM 2011 C CE2 . PHE A 1 259 ? 31.799  26.459  0.450   1.00 20.54 259 A 1 
ATOM 2012 C CZ  . PHE A 1 259 ? 31.406  25.237  1.016   1.00 20.98 259 A 1 
ATOM 2013 N N   . CYS A 1 260 ? 31.687  30.070  6.452   1.00 25.24 260 A 1 
ATOM 2014 C CA  . CYS A 1 260 ? 32.189  30.779  7.627   1.00 26.29 260 A 1 
ATOM 2015 C C   . CYS A 1 260 ? 32.533  29.774  8.735   1.00 26.52 260 A 1 
ATOM 2016 O O   . CYS A 1 260 ? 31.656  29.286  9.435   1.00 25.66 260 A 1 
ATOM 2017 C CB  . CYS A 1 260 ? 31.169  31.843  8.057   1.00 24.55 260 A 1 
ATOM 2018 S SG  . CYS A 1 260 ? 31.979  32.967  9.231   1.00 21.54 260 A 1 
ATOM 2019 N N   . LYS A 1 261 ? 33.834  29.467  8.853   1.00 21.51 261 A 1 
ATOM 2020 C CA  . LYS A 1 261 ? 34.517  28.601  9.850   1.00 23.58 261 A 1 
ATOM 2021 C C   . LYS A 1 261 ? 33.904  27.214  10.119  1.00 23.68 261 A 1 
ATOM 2022 O O   . LYS A 1 261 ? 34.631  26.234  10.029  1.00 22.77 261 A 1 
ATOM 2023 C CB  . LYS A 1 261 ? 34.807  29.389  11.142  1.00 22.17 261 A 1 
ATOM 2024 C CG  . LYS A 1 261 ? 35.899  30.455  10.940  1.00 20.10 261 A 1 
ATOM 2025 C CD  . LYS A 1 261 ? 36.275  31.145  12.258  1.00 18.98 261 A 1 
ATOM 2026 C CE  . LYS A 1 261 ? 37.427  32.134  12.040  1.00 17.56 261 A 1 
ATOM 2027 N NZ  . LYS A 1 261 ? 37.855  32.782  13.308  1.00 16.28 261 A 1 
ATOM 2028 N N   . SER A 1 262 ? 32.605  27.114  10.421  1.00 24.39 262 A 1 
ATOM 2029 C CA  . SER A 1 262 ? 31.905  25.843  10.693  1.00 25.39 262 A 1 
ATOM 2030 C C   . SER A 1 262 ? 30.426  25.858  10.273  1.00 25.82 262 A 1 
ATOM 2031 O O   . SER A 1 262 ? 29.679  24.944  10.599  1.00 24.71 262 A 1 
ATOM 2032 C CB  . SER A 1 262 ? 32.034  25.483  12.178  1.00 23.87 262 A 1 
ATOM 2033 O OG  . SER A 1 262 ? 31.566  26.552  12.981  1.00 21.55 262 A 1 
ATOM 2034 N N   . LYS A 1 263 ? 30.000  26.910  9.566   1.00 25.42 263 A 1 
ATOM 2035 C CA  . LYS A 1 263 ? 28.614  27.059  9.094   1.00 27.26 263 A 1 
ATOM 2036 C C   . LYS A 1 263 ? 28.599  27.391  7.605   1.00 27.50 263 A 1 
ATOM 2037 O O   . LYS A 1 263 ? 29.424  28.167  7.127   1.00 26.27 263 A 1 
ATOM 2038 C CB  . LYS A 1 263 ? 27.867  28.120  9.925   1.00 25.86 263 A 1 
ATOM 2039 C CG  . LYS A 1 263 ? 27.686  27.694  11.389  1.00 23.22 263 A 1 
ATOM 2040 C CD  . LYS A 1 263 ? 26.840  28.702  12.174  1.00 21.60 263 A 1 
ATOM 2041 C CE  . LYS A 1 263 ? 26.674  28.214  13.620  1.00 19.49 263 A 1 
ATOM 2042 N NZ  . LYS A 1 263 ? 25.789  29.108  14.409  1.00 18.43 263 A 1 
ATOM 2043 N N   . VAL A 1 264 ? 27.641  26.804  6.885   1.00 26.41 264 A 1 
ATOM 2044 C CA  . VAL A 1 264 ? 27.347  27.131  5.487   1.00 27.08 264 A 1 
ATOM 2045 C C   . VAL A 1 264 ? 26.142  28.063  5.482   1.00 27.69 264 A 1 
ATOM 2046 O O   . VAL A 1 264 ? 25.096  27.715  6.025   1.00 26.72 264 A 1 
ATOM 2047 C CB  . VAL A 1 264 ? 27.099  25.865  4.646   1.00 25.97 264 A 1 
ATOM 2048 C CG1 . VAL A 1 264 ? 26.935  26.224  3.167   1.00 23.03 264 A 1 
ATOM 2049 C CG2 . VAL A 1 264 ? 28.263  24.872  4.754   1.00 23.42 264 A 1 
ATOM 2050 N N   . ALA A 1 265 ? 26.299  29.258  4.910   1.00 28.23 265 A 1 
ATOM 2051 C CA  . ALA A 1 265 ? 25.209  30.204  4.717   1.00 29.48 265 A 1 
ATOM 2052 C C   . ALA A 1 265 ? 24.869  30.291  3.222   1.00 30.35 265 A 1 
ATOM 2053 O O   . ALA A 1 265 ? 25.761  30.339  2.373   1.00 29.50 265 A 1 
ATOM 2054 C CB  . ALA A 1 265 ? 25.593  31.560  5.325   1.00 28.10 265 A 1 
ATOM 2055 N N   . PHE A 1 266 ? 23.582  30.303  2.910   1.00 31.74 266 A 1 
ATOM 2056 C CA  . PHE A 1 266 ? 23.082  30.407  1.542   1.00 33.00 266 A 1 
ATOM 2057 C C   . PHE A 1 266 ? 22.407  31.764  1.350   1.00 32.88 266 A 1 
ATOM 2058 O O   . PHE A 1 266 ? 21.511  32.126  2.115   1.00 32.05 266 A 1 
ATOM 2059 C CB  . PHE A 1 266 ? 22.123  29.247  1.239   1.00 32.43 266 A 1 
ATOM 2060 C CG  . PHE A 1 266 ? 22.750  27.870  1.378   1.00 30.93 266 A 1 
ATOM 2061 C CD1 . PHE A 1 266 ? 23.496  27.325  0.321   1.00 29.11 266 A 1 
ATOM 2062 C CD2 . PHE A 1 266 ? 22.596  27.138  2.569   1.00 30.24 266 A 1 
ATOM 2063 C CE1 . PHE A 1 266 ? 24.076  26.053  0.445   1.00 28.51 266 A 1 
ATOM 2064 C CE2 . PHE A 1 266 ? 23.181  25.863  2.693   1.00 27.95 266 A 1 
ATOM 2065 C CZ  . PHE A 1 266 ? 23.918  25.321  1.631   1.00 28.35 266 A 1 
ATOM 2066 N N   . GLU A 1 267 ? 22.824  32.499  0.322   1.00 30.84 267 A 1 
ATOM 2067 C CA  . GLU A 1 267 ? 22.176  33.745  -0.093  1.00 32.30 267 A 1 
ATOM 2068 C C   . GLU A 1 267 ? 21.252  33.433  -1.282  1.00 32.71 267 A 1 
ATOM 2069 O O   . GLU A 1 267 ? 21.710  32.989  -2.341  1.00 31.86 267 A 1 
ATOM 2070 C CB  . GLU A 1 267 ? 23.267  34.793  -0.383  1.00 31.99 267 A 1 
ATOM 2071 C CG  . GLU A 1 267 ? 22.736  36.239  -0.380  1.00 28.99 267 A 1 
ATOM 2072 C CD  . GLU A 1 267 ? 23.862  37.288  -0.525  1.00 27.56 267 A 1 
ATOM 2073 O OE1 . GLU A 1 267 ? 23.605  38.460  -0.179  1.00 26.04 267 A 1 
ATOM 2074 O OE2 . GLU A 1 267 ? 24.975  36.931  -0.999  1.00 27.67 267 A 1 
ATOM 2075 N N   . GLN A 1 268 ? 19.946  33.587  -1.093  1.00 34.23 268 A 1 
ATOM 2076 C CA  . GLN A 1 268 ? 18.950  33.377  -2.149  1.00 35.55 268 A 1 
ATOM 2077 C C   . GLN A 1 268 ? 18.567  34.711  -2.798  1.00 35.98 268 A 1 
ATOM 2078 O O   . GLN A 1 268 ? 18.175  35.654  -2.110  1.00 34.92 268 A 1 
ATOM 2079 C CB  . GLN A 1 268 ? 17.692  32.667  -1.606  1.00 34.62 268 A 1 
ATOM 2080 C CG  . GLN A 1 268 ? 17.912  31.168  -1.336  1.00 32.18 268 A 1 
ATOM 2081 C CD  . GLN A 1 268 ? 16.625  30.439  -0.951  1.00 29.74 268 A 1 
ATOM 2082 O OE1 . GLN A 1 268 ? 15.604  31.013  -0.619  1.00 29.30 268 A 1 
ATOM 2083 N NE2 . GLN A 1 268 ? 16.606  29.127  -0.992  1.00 28.07 268 A 1 
ATOM 2084 N N   . THR A 1 269 ? 18.622  34.774  -4.135  1.00 31.59 269 A 1 
ATOM 2085 C CA  . THR A 1 269 ? 17.955  35.825  -4.917  1.00 33.06 269 A 1 
ATOM 2086 C C   . THR A 1 269 ? 16.537  35.378  -5.298  1.00 33.16 269 A 1 
ATOM 2087 O O   . THR A 1 269 ? 16.336  34.202  -5.615  1.00 31.78 269 A 1 
ATOM 2088 C CB  . THR A 1 269 ? 18.759  36.217  -6.171  1.00 32.04 269 A 1 
ATOM 2089 O OG1 . THR A 1 269 ? 19.237  35.086  -6.851  1.00 29.94 269 A 1 
ATOM 2090 C CG2 . THR A 1 269 ? 19.972  37.073  -5.804  1.00 29.93 269 A 1 
ATOM 2091 N N   . PRO A 1 270 ? 15.530  36.269  -5.284  1.00 31.03 270 A 1 
ATOM 2092 C CA  . PRO A 1 270 ? 14.135  35.891  -5.468  1.00 31.98 270 A 1 
ATOM 2093 C C   . PRO A 1 270 ? 13.815  35.687  -6.951  1.00 32.83 270 A 1 
ATOM 2094 O O   . PRO A 1 270 ? 13.332  36.587  -7.629  1.00 32.20 270 A 1 
ATOM 2095 C CB  . PRO A 1 270 ? 13.334  37.024  -4.814  1.00 30.35 270 A 1 
ATOM 2096 C CG  . PRO A 1 270 ? 14.206  38.252  -5.055  1.00 30.53 270 A 1 
ATOM 2097 C CD  . PRO A 1 270 ? 15.631  37.693  -4.994  1.00 32.64 270 A 1 
ATOM 2098 N N   . THR A 1 271 ? 14.047  34.496  -7.464  1.00 32.57 271 A 1 
ATOM 2099 C CA  . THR A 1 271 ? 13.473  34.076  -8.747  1.00 32.90 271 A 1 
ATOM 2100 C C   . THR A 1 271 ? 12.924  32.653  -8.633  1.00 33.31 271 A 1 
ATOM 2101 O O   . THR A 1 271 ? 13.678  31.689  -8.588  1.00 32.19 271 A 1 
ATOM 2102 C CB  . THR A 1 271 ? 14.449  34.235  -9.932  1.00 31.63 271 A 1 
ATOM 2103 O OG1 . THR A 1 271 ? 15.757  33.849  -9.596  1.00 29.80 271 A 1 
ATOM 2104 C CG2 . THR A 1 271 ? 14.516  35.682  -10.429 1.00 29.38 271 A 1 
ATOM 2105 N N   . ASN A 1 272 ? 11.582  32.572  -8.572  1.00 29.36 272 A 1 
ATOM 2106 C CA  . ASN A 1 272 ? 10.768  31.356  -8.726  1.00 30.50 272 A 1 
ATOM 2107 C C   . ASN A 1 272 ? 10.894  30.257  -7.652  1.00 30.94 272 A 1 
ATOM 2108 O O   . ASN A 1 272 ? 10.892  29.069  -7.969  1.00 30.38 272 A 1 
ATOM 2109 C CB  . ASN A 1 272 ? 10.859  30.847  -10.175 1.00 30.00 272 A 1 
ATOM 2110 C CG  . ASN A 1 272 ? 10.312  31.834  -11.191 1.00 27.99 272 A 1 
ATOM 2111 O OD1 . ASN A 1 272 ? 9.686   32.830  -10.871 1.00 25.89 272 A 1 
ATOM 2112 N ND2 . ASN A 1 272 ? 10.519  31.580  -12.459 1.00 25.62 272 A 1 
ATOM 2113 N N   . CYS A 1 273 ? 10.882  30.641  -6.367  1.00 27.97 273 A 1 
ATOM 2114 C CA  . CYS A 1 273 ? 10.450  29.718  -5.311  1.00 28.38 273 A 1 
ATOM 2115 C C   . CYS A 1 273 ? 8.941   29.909  -5.054  1.00 28.09 273 A 1 
ATOM 2116 O O   . CYS A 1 273 ? 8.519   30.965  -4.587  1.00 27.76 273 A 1 
ATOM 2117 C CB  . CYS A 1 273 ? 11.292  29.916  -4.045  1.00 28.03 273 A 1 
ATOM 2118 S SG  . CYS A 1 273 ? 12.909  29.122  -4.264  1.00 26.25 273 A 1 
ATOM 2119 N N   . LEU A 1 274 ? 8.128   28.893  -5.358  1.00 27.64 274 A 1 
ATOM 2120 C CA  . LEU A 1 274 ? 6.748   28.800  -4.870  1.00 27.92 274 A 1 
ATOM 2121 C C   . LEU A 1 274 ? 6.804   28.576  -3.349  1.00 27.87 274 A 1 
ATOM 2122 O O   . LEU A 1 274 ? 6.972   27.454  -2.879  1.00 27.16 274 A 1 
ATOM 2123 C CB  . LEU A 1 274 ? 6.007   27.676  -5.632  1.00 26.90 274 A 1 
ATOM 2124 C CG  . LEU A 1 274 ? 5.093   28.202  -6.753  1.00 24.93 274 A 1 
ATOM 2125 C CD1 . LEU A 1 274 ? 5.098   27.260  -7.958  1.00 23.58 274 A 1 
ATOM 2126 C CD2 . LEU A 1 274 ? 3.653   28.343  -6.259  1.00 23.53 274 A 1 
ATOM 2127 N N   . LEU A 1 275 ? 6.739   29.672  -2.589  1.00 27.18 275 A 1 
ATOM 2128 C CA  . LEU A 1 275 ? 6.609   29.649  -1.135  1.00 27.80 275 A 1 
ATOM 2129 C C   . LEU A 1 275 ? 5.134   29.451  -0.757  1.00 27.60 275 A 1 
ATOM 2130 O O   . LEU A 1 275 ? 4.239   30.037  -1.364  1.00 27.11 275 A 1 
ATOM 2131 C CB  . LEU A 1 275 ? 7.198   30.945  -0.540  1.00 27.05 275 A 1 
ATOM 2132 C CG  . LEU A 1 275 ? 8.738   30.969  -0.494  1.00 25.12 275 A 1 
ATOM 2133 C CD1 . LEU A 1 275 ? 9.249   32.401  -0.326  1.00 23.89 275 A 1 
ATOM 2134 C CD2 . LEU A 1 275 ? 9.279   30.135  0.672   1.00 24.29 275 A 1 
ATOM 2135 N N   . LEU A 1 276 ? 4.894   28.631  0.265   1.00 27.32 276 A 1 
ATOM 2136 C CA  . LEU A 1 276 ? 3.609   28.559  0.963   1.00 28.14 276 A 1 
ATOM 2137 C C   . LEU A 1 276 ? 3.190   29.970  1.440   1.00 27.80 276 A 1 
ATOM 2138 O O   . LEU A 1 276 ? 4.062   30.765  1.789   1.00 27.05 276 A 1 
ATOM 2139 C CB  . LEU A 1 276 ? 3.743   27.577  2.146   1.00 27.15 276 A 1 
ATOM 2140 C CG  . LEU A 1 276 ? 3.742   26.097  1.726   1.00 24.96 276 A 1 
ATOM 2141 C CD1 . LEU A 1 276 ? 4.358   25.239  2.832   1.00 23.38 276 A 1 
ATOM 2142 C CD2 . LEU A 1 276 ? 2.319   25.594  1.468   1.00 24.55 276 A 1 
ATOM 2143 N N   . PRO A 1 277 ? 1.891   30.304  1.502   1.00 26.07 277 A 1 
ATOM 2144 C CA  . PRO A 1 277 ? 1.392   31.690  1.596   1.00 26.69 277 A 1 
ATOM 2145 C C   . PRO A 1 277 ? 1.712   32.473  2.882   1.00 26.91 277 A 1 
ATOM 2146 O O   . PRO A 1 277 ? 1.162   33.557  3.074   1.00 26.26 277 A 1 
ATOM 2147 C CB  . PRO A 1 277 ? -0.134  31.596  1.398   1.00 25.23 277 A 1 
ATOM 2148 C CG  . PRO A 1 277 ? -0.361  30.239  0.751   1.00 25.31 277 A 1 
ATOM 2149 C CD  . PRO A 1 277 ? 0.777   29.392  1.309   1.00 27.01 277 A 1 
ATOM 2150 N N   . THR A 1 278 ? 2.551   31.962  3.779   1.00 27.19 278 A 1 
ATOM 2151 C CA  . THR A 1 278 ? 2.738   32.538  5.126   1.00 28.05 278 A 1 
ATOM 2152 C C   . THR A 1 278 ? 4.188   32.847  5.511   1.00 28.25 278 A 1 
ATOM 2153 O O   . THR A 1 278 ? 4.438   33.199  6.659   1.00 27.30 278 A 1 
ATOM 2154 C CB  . THR A 1 278 ? 2.077   31.650  6.188   1.00 26.65 278 A 1 
ATOM 2155 O OG1 . THR A 1 278 ? 2.565   30.336  6.077   1.00 24.86 278 A 1 
ATOM 2156 C CG2 . THR A 1 278 ? 0.556   31.597  6.033   1.00 24.58 278 A 1 
ATOM 2157 N N   . ALA A 1 279 ? 5.162   32.749  4.596   1.00 27.62 279 A 1 
ATOM 2158 C CA  . ALA A 1 279 ? 6.553   33.088  4.915   1.00 28.82 279 A 1 
ATOM 2159 C C   . ALA A 1 279 ? 6.867   34.566  4.584   1.00 28.92 279 A 1 
ATOM 2160 O O   . ALA A 1 279 ? 6.646   34.989  3.448   1.00 28.36 279 A 1 
ATOM 2161 C CB  . ALA A 1 279 ? 7.489   32.111  4.194   1.00 27.92 279 A 1 
ATOM 2162 N N   . PRO A 1 280 ? 7.393   35.368  5.525   1.00 28.97 280 A 1 
ATOM 2163 C CA  . PRO A 1 280 ? 7.785   36.748  5.252   1.00 29.04 280 A 1 
ATOM 2164 C C   . PRO A 1 280 ? 9.015   36.812  4.335   1.00 29.21 280 A 1 
ATOM 2165 O O   . PRO A 1 280 ? 9.909   35.967  4.392   1.00 28.73 280 A 1 
ATOM 2166 C CB  . PRO A 1 280 ? 8.022   37.389  6.624   1.00 28.14 280 A 1 
ATOM 2167 C CG  . PRO A 1 280 ? 8.401   36.205  7.511   1.00 28.32 280 A 1 
ATOM 2168 C CD  . PRO A 1 280 ? 7.640   35.020  6.912   1.00 30.41 280 A 1 
ATOM 2169 N N   . VAL A 1 281 ? 9.070   37.842  3.482   1.00 27.57 281 A 1 
ATOM 2170 C CA  . VAL A 1 281 ? 10.172  38.104  2.544   1.00 27.68 281 A 1 
ATOM 2171 C C   . VAL A 1 281 ? 11.406  38.555  3.335   1.00 27.93 281 A 1 
ATOM 2172 O O   . VAL A 1 281 ? 11.403  39.635  3.928   1.00 27.34 281 A 1 
ATOM 2173 C CB  . VAL A 1 281 ? 9.752   39.165  1.500   1.00 26.49 281 A 1 
ATOM 2174 C CG1 . VAL A 1 281 ? 10.834  39.377  0.433   1.00 24.18 281 A 1 
ATOM 2175 C CG2 . VAL A 1 281 ? 8.460   38.765  0.769   1.00 24.56 281 A 1 
ATOM 2176 N N   . GLY A 1 282 ? 12.476  37.738  3.338   1.00 29.27 282 A 1 
ATOM 2177 C CA  . GLY A 1 282 ? 13.727  38.064  4.030   1.00 30.03 282 A 1 
ATOM 2178 C C   . GLY A 1 282 ? 14.834  37.030  3.795   1.00 30.92 282 A 1 
ATOM 2179 O O   . GLY A 1 282 ? 14.567  35.901  3.396   1.00 30.26 282 A 1 
ATOM 2180 N N   . CYS A 1 283 ? 16.096  37.435  4.029   1.00 24.32 283 A 1 
ATOM 2181 C CA  . CYS A 1 283 ? 17.281  36.575  3.914   1.00 24.69 283 A 1 
ATOM 2182 C C   . CYS A 1 283 ? 17.257  35.522  5.042   1.00 25.20 283 A 1 
ATOM 2183 O O   . CYS A 1 283 ? 17.240  35.883  6.219   1.00 24.78 283 A 1 
ATOM 2184 C CB  . CYS A 1 283 ? 18.533  37.476  3.981   1.00 23.45 283 A 1 
ATOM 2185 S SG  . CYS A 1 283 ? 19.768  36.954  2.765   1.00 20.68 283 A 1 
ATOM 2186 N N   . TYR A 1 284 ? 17.249  34.228  4.708   1.00 29.55 284 A 1 
ATOM 2187 C CA  . TYR A 1 284 ? 17.204  33.150  5.703   1.00 30.03 284 A 1 
ATOM 2188 C C   . TYR A 1 284 ? 18.584  32.498  5.856   1.00 30.28 284 A 1 
ATOM 2189 O O   . TYR A 1 284 ? 19.189  32.052  4.885   1.00 29.34 284 A 1 
ATOM 2190 C CB  . TYR A 1 284 ? 16.127  32.120  5.337   1.00 29.36 284 A 1 
ATOM 2191 C CG  . TYR A 1 284 ? 14.704  32.664  5.376   1.00 27.40 284 A 1 
ATOM 2192 C CD1 . TYR A 1 284 ? 13.998  32.717  6.595   1.00 25.10 284 A 1 
ATOM 2193 C CD2 . TYR A 1 284 ? 14.096  33.129  4.198   1.00 24.72 284 A 1 
ATOM 2194 C CE1 . TYR A 1 284 ? 12.689  33.240  6.634   1.00 24.01 284 A 1 
ATOM 2195 C CE2 . TYR A 1 284 ? 12.789  33.657  4.234   1.00 23.92 284 A 1 
ATOM 2196 C CZ  . TYR A 1 284 ? 12.089  33.711  5.450   1.00 23.23 284 A 1 
ATOM 2197 O OH  . TYR A 1 284 ? 10.830  34.227  5.483   1.00 22.78 284 A 1 
ATOM 2198 N N   . ILE A 1 285 ? 19.068  32.419  7.094   1.00 26.13 285 A 1 
ATOM 2199 C CA  . ILE A 1 285 ? 20.243  31.624  7.464   1.00 26.40 285 A 1 
ATOM 2200 C C   . ILE A 1 285 ? 19.730  30.269  7.961   1.00 26.71 285 A 1 
ATOM 2201 O O   . ILE A 1 285 ? 19.153  30.178  9.044   1.00 26.59 285 A 1 
ATOM 2202 C CB  . ILE A 1 285 ? 21.116  32.348  8.519   1.00 25.68 285 A 1 
ATOM 2203 C CG1 . ILE A 1 285 ? 21.626  33.703  7.974   1.00 23.69 285 A 1 
ATOM 2204 C CG2 . ILE A 1 285 ? 22.301  31.452  8.936   1.00 23.94 285 A 1 
ATOM 2205 C CD1 . ILE A 1 285 ? 22.375  34.556  9.005   1.00 22.94 285 A 1 
ATOM 2206 N N   . PHE A 1 286 ? 19.947  29.216  7.182   1.00 28.20 286 A 1 
ATOM 2207 C CA  . PHE A 1 286 ? 19.645  27.855  7.618   1.00 28.75 286 A 1 
ATOM 2208 C C   . PHE A 1 286 ? 20.871  27.250  8.304   1.00 28.40 286 A 1 
ATOM 2209 O O   . PHE A 1 286 ? 21.960  27.187  7.731   1.00 28.00 286 A 1 
ATOM 2210 C CB  . PHE A 1 286 ? 19.138  27.010  6.446   1.00 28.29 286 A 1 
ATOM 2211 C CG  . PHE A 1 286 ? 17.743  27.407  5.990   1.00 26.35 286 A 1 
ATOM 2212 C CD1 . PHE A 1 286 ? 16.614  26.867  6.633   1.00 24.73 286 A 1 
ATOM 2213 C CD2 . PHE A 1 286 ? 17.573  28.334  4.944   1.00 25.63 286 A 1 
ATOM 2214 C CE1 . PHE A 1 286 ? 15.321  27.247  6.228   1.00 24.76 286 A 1 
ATOM 2215 C CE2 . PHE A 1 286 ? 16.280  28.718  4.543   1.00 24.41 286 A 1 
ATOM 2216 C CZ  . PHE A 1 286 ? 15.157  28.172  5.183   1.00 24.37 286 A 1 
ATOM 2217 N N   . THR A 1 287 ? 20.702  26.812  9.551   1.00 24.75 287 A 1 
ATOM 2218 C CA  . THR A 1 287 ? 21.693  25.982  10.242  1.00 24.95 287 A 1 
ATOM 2219 C C   . THR A 1 287 ? 21.255  24.529  10.086  1.00 24.94 287 A 1 
ATOM 2220 O O   . THR A 1 287 ? 20.233  24.138  10.640  1.00 24.50 287 A 1 
ATOM 2221 C CB  . THR A 1 287 ? 21.836  26.372  11.723  1.00 23.96 287 A 1 
ATOM 2222 O OG1 . THR A 1 287 ? 22.048  27.765  11.851  1.00 22.09 287 A 1 
ATOM 2223 C CG2 . THR A 1 287 ? 23.028  25.689  12.387  1.00 21.75 287 A 1 
ATOM 2224 N N   . LEU A 1 288 ? 22.004  23.745  9.308   1.00 22.80 288 A 1 
ATOM 2225 C CA  . LEU A 1 288 ? 21.823  22.294  9.265   1.00 23.64 288 A 1 
ATOM 2226 C C   . LEU A 1 288 ? 22.337  21.712  10.586  1.00 23.54 288 A 1 
ATOM 2227 O O   . LEU A 1 288 ? 23.546  21.690  10.821  1.00 23.09 288 A 1 
ATOM 2228 C CB  . LEU A 1 288 ? 22.570  21.721  8.035   1.00 22.61 288 A 1 
ATOM 2229 C CG  . LEU A 1 288 ? 21.743  21.771  6.735   1.00 20.57 288 A 1 
ATOM 2230 C CD1 . LEU A 1 288 ? 22.656  21.846  5.511   1.00 19.13 288 A 1 
ATOM 2231 C CD2 . LEU A 1 288 ? 20.862  20.528  6.603   1.00 19.86 288 A 1 
ATOM 2232 N N   . CYS A 1 289 ? 21.435  21.279  11.460  1.00 21.30 289 A 1 
ATOM 2233 C CA  . CYS A 1 289 ? 21.768  20.336  12.523  1.00 21.93 289 A 1 
ATOM 2234 C C   . CYS A 1 289 ? 21.642  18.930  11.936  1.00 22.30 289 A 1 
ATOM 2235 O O   . CYS A 1 289 ? 20.540  18.485  11.624  1.00 21.88 289 A 1 
ATOM 2236 C CB  . CYS A 1 289 ? 20.857  20.530  13.743  1.00 20.73 289 A 1 
ATOM 2237 S SG  . CYS A 1 289 ? 21.510  21.849  14.799  1.00 18.05 289 A 1 
ATOM 2238 N N   . SER A 1 290 ? 22.770  18.264  11.757  1.00 21.77 290 A 1 
ATOM 2239 C CA  . SER A 1 290 ? 22.814  16.824  11.534  1.00 23.00 290 A 1 
ATOM 2240 C C   . SER A 1 290 ? 22.419  16.108  12.828  1.00 22.96 290 A 1 
ATOM 2241 O O   . SER A 1 290 ? 23.055  16.353  13.856  1.00 22.42 290 A 1 
ATOM 2242 C CB  . SER A 1 290 ? 24.235  16.418  11.105  1.00 22.23 290 A 1 
ATOM 2243 O OG  . SER A 1 290 ? 25.205  17.073  11.906  1.00 20.38 290 A 1 
ATOM 2244 N N   . PHE A 1 291 ? 21.393  15.263  12.775  1.00 16.87 291 A 1 
ATOM 2245 C CA  . PHE A 1 291 ? 21.221  14.142  13.699  1.00 15.90 291 A 1 
ATOM 2246 C C   . PHE A 1 291 ? 21.629  12.870  12.977  1.00 15.69 291 A 1 
ATOM 2247 O O   . PHE A 1 291 ? 21.311  12.763  11.774  1.00 14.24 291 A 1 
ATOM 2248 C CB  . PHE A 1 291 ? 19.792  14.086  14.247  1.00 15.35 291 A 1 
ATOM 2249 C CG  . PHE A 1 291 ? 19.589  14.943  15.476  1.00 13.96 291 A 1 
ATOM 2250 C CD1 . PHE A 1 291 ? 19.988  14.458  16.737  1.00 13.32 291 A 1 
ATOM 2251 C CD2 . PHE A 1 291 ? 19.015  16.223  15.370  1.00 12.69 291 A 1 
ATOM 2252 C CE1 . PHE A 1 291 ? 19.809  15.246  17.884  1.00 12.84 291 A 1 
ATOM 2253 C CE2 . PHE A 1 291 ? 18.836  17.010  16.520  1.00 12.60 291 A 1 
ATOM 2254 C CZ  . PHE A 1 291 ? 19.235  16.521  17.772  1.00 13.36 291 A 1 
ATOM 2255 O OXT . PHE A 1 291 ? 22.264  12.033  13.681  1.00 14.76 291 A 1 
#
