# 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_if00557
#
_entry.id if00557
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LYS 3   
1 n LEU 4   
1 n ARG 5   
1 n ASN 6   
1 n PHE 7   
1 n LEU 8   
1 n PHE 9   
1 n ALA 10  
1 n ALA 11  
1 n ILE 12  
1 n SER 13  
1 n VAL 14  
1 n ALA 15  
1 n VAL 16  
1 n ALA 17  
1 n GLY 18  
1 n VAL 19  
1 n TYR 20  
1 n MET 21  
1 n SER 22  
1 n ARG 23  
1 n LEU 24  
1 n PHE 25  
1 n MET 26  
1 n LEU 27  
1 n LEU 28  
1 n PRO 29  
1 n GLN 30  
1 n ASN 31  
1 n VAL 32  
1 n ARG 33  
1 n SER 34  
1 n PHE 35  
1 n ILE 36  
1 n VAL 37  
1 n ASN 38  
1 n PRO 39  
1 n THR 40  
1 n VAL 41  
1 n ILE 42  
1 n THR 43  
1 n VAL 44  
1 n VAL 45  
1 n ILE 46  
1 n THR 47  
1 n ILE 48  
1 n ALA 49  
1 n THR 50  
1 n LEU 51  
1 n THR 52  
1 n ILE 53  
1 n LEU 54  
1 n GLY 55  
1 n VAL 56  
1 n ALA 57  
1 n LEU 58  
1 n ALA 59  
1 n VAL 60  
1 n VAL 61  
1 n LEU 62  
1 n TYR 63  
1 n LEU 64  
1 n VAL 65  
1 n ALA 66  
1 n GLN 67  
1 n LYS 68  
1 n PHE 69  
1 n LYS 70  
1 n VAL 71  
1 n PHE 72  
1 n GLU 73  
1 n ASP 74  
1 n PRO 75  
1 n ARG 76  
1 n ILE 77  
1 n ASP 78  
1 n ASP 79  
1 n VAL 80  
1 n GLU 81  
1 n ALA 82  
1 n ALA 83  
1 n LEU 84  
1 n PRO 85  
1 n GLY 86  
1 n ALA 87  
1 n ASN 88  
1 n CYS 89  
1 n GLY 90  
1 n GLY 91  
1 n CYS 92  
1 n GLY 93  
1 n TYR 94  
1 n ALA 95  
1 n GLY 96  
1 n CYS 97  
1 n ARG 98  
1 n ALA 99  
1 n PHE 100 
1 n ALA 101 
1 n THR 102 
1 n ALA 103 
1 n MET 104 
1 n VAL 105 
1 n ASN 106 
1 n ALA 107 
1 n GLU 108 
1 n UNK 109 
1 n UNK 110 
1 n SER 111 
1 n GLN 112 
1 n LEU 113 
1 n TYR 114 
1 n CYS 115 
1 n PRO 116 
1 n VAL 117 
1 n GLY 118 
1 n GLY 119 
1 n ASN 120 
1 n SER 121 
1 n SER 122 
1 n MET 123 
1 n ALA 124 
1 n SER 125 
1 n VAL 126 
1 n ALA 127 
1 n LYS 128 
1 n ILE 129 
1 n LEU 130 
1 n GLY 131 
1 n LYS 132 
1 n THR 133 
1 n VAL 134 
1 n ALA 135 
1 n GLU 136 
1 n LYS 137 
1 n GLU 138 
1 n PRO 139 
1 n GLN 140 
1 n VAL 141 
1 n ALA 142 
1 n VAL 143 
1 n VAL 144 
1 n ARG 145 
1 n CYS 146 
1 n ASN 147 
1 n GLY 148 
1 n SER 149 
1 n PRO 150 
1 n GLU 151 
1 n HIS 152 
1 n ARG 153 
1 n PRO 154 
1 n LYS 155 
1 n ILE 156 
1 n ASN 157 
1 n ARG 158 
1 n TYR 159 
1 n GLU 160 
1 n GLY 161 
1 n ALA 162 
1 n SER 163 
1 n SER 164 
1 n UNK 165 
1 n ALA 166 
1 n ILE 167 
1 n ALA 168 
1 n ALA 169 
1 n ALA 170 
1 n LEU 171 
1 n TYR 172 
1 n THR 173 
1 n GLY 174 
1 n ASP 175 
1 n THR 176 
1 n GLY 177 
1 n CYS 178 
1 n SER 179 
1 n PHE 180 
1 n GLY 181 
1 n CYS 182 
1 n LEU 183 
1 n GLY 184 
1 n LYS 185 
1 n GLY 186 
1 n ASP 187 
1 n CYS 188 
1 n ALA 189 
1 n LEU 190 
1 n SER 191 
1 n CYS 192 
1 n LYS 193 
1 n PHE 194 
1 n ASP 195 
1 n ALA 196 
1 n LEU 197 
1 n TYR 198 
1 n ILE 199 
1 n ASP 200 
1 n GLU 201 
1 n LYS 202 
1 n THR 203 
1 n GLY 204 
1 n LEU 205 
1 n PRO 206 
1 n VAL 207 
1 n VAL 208 
1 n ASP 209 
1 n GLU 210 
1 n GLU 211 
1 n LYS 212 
1 n CYS 213 
1 n THR 214 
1 n ALA 215 
1 n CYS 216 
1 n GLY 217 
1 n ALA 218 
1 n CYS 219 
1 n VAL 220 
1 n LYS 221 
1 n ALA 222 
1 n CYS 223 
1 n PRO 224 
1 n LYS 225 
1 n MET 226 
1 n ILE 227 
1 n ILE 228 
1 n GLU 229 
1 n LEU 230 
1 n ARG 231 
1 n LYS 232 
1 n LYS 233 
1 n GLY 234 
1 n PRO 235 
1 n LYS 236 
1 n GLY 237 
1 n ARG 238 
1 n ARG 239 
1 n ILE 240 
1 n PHE 241 
1 n VAL 242 
1 n SER 243 
1 n CYS 244 
1 n VAL 245 
1 n ASN 246 
1 n LYS 247 
1 n ASP 248 
1 n LYS 249 
1 n GLY 250 
1 n GLY 251 
1 n ILE 252 
1 n ALA 253 
1 n LYS 254 
1 n LYS 255 
1 n ALA 256 
1 n CYS 257 
1 n ALA 258 
1 n ALA 259 
1 n CYS 260 
1 n ALA 261 
1 n TYR 262 
1 n GLU 263 
1 n ALA 264 
1 n ILE 265 
1 n SER 266 
1 n ILE 267 
1 n GLU 268 
1 n ASN 269 
1 n ASN 270 
1 n LEU 271 
1 n ALA 272 
1 n TYR 273 
1 n ILE 274 
1 n ASP 275 
1 n TRP 276 
1 n GLN 277 
1 n LYS 278 
1 n CYS 279 
1 n LYS 280 
1 n LEU 281 
1 n ALA 282 
1 n ALA 283 
1 n ASN 284 
1 n THR 285 
1 n ILE 286 
1 n TRP 287 
1 n GLU 288 
1 n VAL 289 
1 n ALA 290 
1 n PHE 291 
1 n PRO 292 
1 n PRO 293 
1 n ARG 294 
1 n LYS 295 
1 n ILE 296 
1 n ALA 297 
1 n GLU 298 
1 n ASN 299 
1 n GLY 300 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:58:25)"
_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 71.00
_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 LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n CYS . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n UNK . 109 A 109 
A 110 1 n UNK . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n UNK . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n CYS . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n CYS . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n CYS . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n CYS . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n CYS . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n CYS . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n TRP . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n CYS . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n TRP . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n GLY . 300 A 300 
#
_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   ? -4.862  11.574  50.107  1.00 60.40 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -5.548  11.435  51.410  1.00 72.21 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -7.050  11.133  51.327  1.00 74.06 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -7.499  10.248  52.040  1.00 71.50 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -5.237  12.621  52.334  1.00 68.49 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -3.753  12.604  52.729  1.00 64.90 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -3.336  13.688  54.097  1.00 61.68 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -3.224  15.297  53.269  1.00 52.14 1   A 1 
ATOM   9    N N   . LYS A 1 2   ? -7.850  11.723  50.415  1.00 62.65 2   A 1 
ATOM   10   C CA  . LYS A 1 2   ? -9.301  11.415  50.262  1.00 66.20 2   A 1 
ATOM   11   C C   . LYS A 1 2   ? -9.609  9.950   49.897  1.00 65.70 2   A 1 
ATOM   12   O O   . LYS A 1 2   ? -10.536 9.373   50.459  1.00 66.48 2   A 1 
ATOM   13   C CB  . LYS A 1 2   ? -9.967  12.379  49.256  1.00 67.39 2   A 1 
ATOM   14   C CG  . LYS A 1 2   ? -10.402 13.717  49.888  1.00 65.36 2   A 1 
ATOM   15   C CD  . LYS A 1 2   ? -11.068 14.656  48.855  1.00 61.64 2   A 1 
ATOM   16   C CE  . LYS A 1 2   ? -11.577 15.956  49.498  1.00 56.47 2   A 1 
ATOM   17   N NZ  . LYS A 1 2   ? -12.159 16.908  48.504  1.00 50.05 2   A 1 
ATOM   18   N N   . LYS A 1 3   ? -8.813  9.297   49.017  1.00 61.80 3   A 1 
ATOM   19   C CA  . LYS A 1 3   ? -9.017  7.884   48.619  1.00 64.30 3   A 1 
ATOM   20   C C   . LYS A 1 3   ? -8.787  6.892   49.770  1.00 63.62 3   A 1 
ATOM   21   O O   . LYS A 1 3   ? -9.540  5.933   49.891  1.00 64.68 3   A 1 
ATOM   22   C CB  . LYS A 1 3   ? -8.139  7.517   47.400  1.00 64.85 3   A 1 
ATOM   23   C CG  . LYS A 1 3   ? -8.699  8.052   46.070  1.00 61.48 3   A 1 
ATOM   24   C CD  . LYS A 1 3   ? -7.890  7.538   44.859  1.00 58.59 3   A 1 
ATOM   25   C CE  . LYS A 1 3   ? -8.520  7.986   43.529  1.00 53.12 3   A 1 
ATOM   26   N NZ  . LYS A 1 3   ? -7.803  7.445   42.344  1.00 48.34 3   A 1 
ATOM   27   N N   . LEU A 1 4   ? -7.801  7.146   50.649  1.00 59.37 4   A 1 
ATOM   28   C CA  . LEU A 1 4   ? -7.489  6.285   51.794  1.00 60.02 4   A 1 
ATOM   29   C C   . LEU A 1 4   ? -8.588  6.347   52.870  1.00 61.02 4   A 1 
ATOM   30   O O   . LEU A 1 4   ? -8.960  5.330   53.442  1.00 60.65 4   A 1 
ATOM   31   C CB  . LEU A 1 4   ? -6.114  6.699   52.360  1.00 62.23 4   A 1 
ATOM   32   C CG  . LEU A 1 4   ? -5.427  5.600   53.195  1.00 61.81 4   A 1 
ATOM   33   C CD1 . LEU A 1 4   ? -4.869  4.500   52.293  1.00 52.46 4   A 1 
ATOM   34   C CD2 . LEU A 1 4   ? -4.267  6.206   53.984  1.00 62.23 4   A 1 
ATOM   35   N N   . ARG A 1 5   ? -9.177  7.537   53.074  1.00 62.84 5   A 1 
ATOM   36   C CA  . ARG A 1 5   ? -10.286 7.757   54.008  1.00 62.90 5   A 1 
ATOM   37   C C   . ARG A 1 5   ? -11.565 7.028   53.578  1.00 62.15 5   A 1 
ATOM   38   O O   . ARG A 1 5   ? -12.225 6.429   54.418  1.00 66.17 5   A 1 
ATOM   39   C CB  . ARG A 1 5   ? -10.497 9.271   54.173  1.00 66.32 5   A 1 
ATOM   40   C CG  . ARG A 1 5   ? -11.332 9.598   55.420  1.00 63.33 5   A 1 
ATOM   41   C CD  . ARG A 1 5   ? -11.389 11.113  55.680  1.00 61.62 5   A 1 
ATOM   42   N NE  . ARG A 1 5   ? -12.198 11.826  54.669  1.00 54.73 5   A 1 
ATOM   43   C CZ  . ARG A 1 5   ? -12.355 13.138  54.584  1.00 51.56 5   A 1 
ATOM   44   N NH1 . ARG A 1 5   ? -11.725 13.968  55.365  1.00 46.86 5   A 1 
ATOM   45   N NH2 . ARG A 1 5   ? -13.177 13.637  53.706  1.00 46.57 5   A 1 
ATOM   46   N N   . ASN A 1 6   ? -11.870 6.998   52.280  1.00 65.24 6   A 1 
ATOM   47   C CA  . ASN A 1 6   ? -13.032 6.270   51.757  1.00 66.05 6   A 1 
ATOM   48   C C   . ASN A 1 6   ? -12.855 4.745   51.859  1.00 65.05 6   A 1 
ATOM   49   O O   . ASN A 1 6   ? -13.817 4.045   52.148  1.00 66.12 6   A 1 
ATOM   50   C CB  . ASN A 1 6   ? -13.318 6.715   50.312  1.00 65.96 6   A 1 
ATOM   51   C CG  . ASN A 1 6   ? -13.881 8.122   50.202  1.00 67.08 6   A 1 
ATOM   52   O OD1 . ASN A 1 6   ? -13.942 8.902   51.146  1.00 60.06 6   A 1 
ATOM   53   N ND2 . ASN A 1 6   ? -14.299 8.518   49.027  1.00 63.72 6   A 1 
ATOM   54   N N   . PHE A 1 7   ? -11.634 4.235   51.703  1.00 54.29 7   A 1 
ATOM   55   C CA  . PHE A 1 7   ? -11.322 2.816   51.896  1.00 54.26 7   A 1 
ATOM   56   C C   . PHE A 1 7   ? -11.459 2.389   53.365  1.00 53.55 7   A 1 
ATOM   57   O O   . PHE A 1 7   ? -12.050 1.348   53.645  1.00 55.80 7   A 1 
ATOM   58   C CB  . PHE A 1 7   ? -9.913  2.518   51.355  1.00 55.35 7   A 1 
ATOM   59   C CG  . PHE A 1 7   ? -9.916  1.485   50.252  1.00 56.72 7   A 1 
ATOM   60   C CD1 . PHE A 1 7   ? -9.806  0.117   50.570  1.00 51.74 7   A 1 
ATOM   61   C CD2 . PHE A 1 7   ? -10.043 1.881   48.904  1.00 54.36 7   A 1 
ATOM   62   C CE1 . PHE A 1 7   ? -9.824  -0.848  49.550  1.00 49.66 7   A 1 
ATOM   63   C CE2 . PHE A 1 7   ? -10.061 0.916   47.883  1.00 49.23 7   A 1 
ATOM   64   C CZ  . PHE A 1 7   ? -9.949  -0.449  48.205  1.00 51.54 7   A 1 
ATOM   65   N N   . LEU A 1 8   ? -10.992 3.223   54.308  1.00 53.53 8   A 1 
ATOM   66   C CA  . LEU A 1 8   ? -11.157 2.973   55.742  1.00 54.79 8   A 1 
ATOM   67   C C   . LEU A 1 8   ? -12.637 2.975   56.151  1.00 54.33 8   A 1 
ATOM   68   O O   . LEU A 1 8   ? -13.067 2.092   56.883  1.00 57.12 8   A 1 
ATOM   69   C CB  . LEU A 1 8   ? -10.364 4.004   56.573  1.00 56.46 8   A 1 
ATOM   70   C CG  . LEU A 1 8   ? -9.352  3.344   57.527  1.00 56.75 8   A 1 
ATOM   71   C CD1 . LEU A 1 8   ? -7.990  3.201   56.854  1.00 49.31 8   A 1 
ATOM   72   C CD2 . LEU A 1 8   ? -9.188  4.172   58.797  1.00 57.96 8   A 1 
ATOM   73   N N   . PHE A 1 9   ? -13.439 3.920   55.648  1.00 51.87 9   A 1 
ATOM   74   C CA  . PHE A 1 9   ? -14.876 3.968   55.924  1.00 54.63 9   A 1 
ATOM   75   C C   . PHE A 1 9   ? -15.614 2.738   55.392  1.00 52.25 9   A 1 
ATOM   76   O O   . PHE A 1 9   ? -16.453 2.183   56.100  1.00 53.58 9   A 1 
ATOM   77   C CB  . PHE A 1 9   ? -15.482 5.268   55.368  1.00 54.93 9   A 1 
ATOM   78   C CG  . PHE A 1 9   ? -15.777 6.290   56.450  1.00 56.06 9   A 1 
ATOM   79   C CD1 . PHE A 1 9   ? -17.016 6.253   57.117  1.00 50.53 9   A 1 
ATOM   80   C CD2 . PHE A 1 9   ? -14.827 7.264   56.803  1.00 55.38 9   A 1 
ATOM   81   C CE1 . PHE A 1 9   ? -17.302 7.183   58.133  1.00 50.65 9   A 1 
ATOM   82   C CE2 . PHE A 1 9   ? -15.109 8.193   57.821  1.00 49.94 9   A 1 
ATOM   83   C CZ  . PHE A 1 9   ? -16.348 8.153   58.484  1.00 54.30 9   A 1 
ATOM   84   N N   . ALA A 1 10  ? -15.282 2.262   54.181  1.00 57.92 10  A 1 
ATOM   85   C CA  . ALA A 1 10  ? -15.868 1.050   53.613  1.00 59.62 10  A 1 
ATOM   86   C C   . ALA A 1 10  ? -15.504 -0.201  54.436  1.00 59.05 10  A 1 
ATOM   87   O O   . ALA A 1 10  ? -16.377 -1.005  54.747  1.00 59.93 10  A 1 
ATOM   88   C CB  . ALA A 1 10  ? -15.420 0.933   52.151  1.00 60.09 10  A 1 
ATOM   89   N N   . ALA A 1 11  ? -14.246 -0.337  54.870  1.00 57.46 11  A 1 
ATOM   90   C CA  . ALA A 1 11  ? -13.790 -1.457  55.696  1.00 59.10 11  A 1 
ATOM   91   C C   . ALA A 1 11  ? -14.463 -1.480  57.082  1.00 57.57 11  A 1 
ATOM   92   O O   . ALA A 1 11  ? -14.899 -2.534  57.541  1.00 59.04 11  A 1 
ATOM   93   C CB  . ALA A 1 11  ? -12.262 -1.379  55.804  1.00 59.46 11  A 1 
ATOM   94   N N   . ILE A 1 12  ? -14.617 -0.318  57.731  1.00 55.65 12  A 1 
ATOM   95   C CA  . ILE A 1 12  ? -15.309 -0.192  59.018  1.00 56.39 12  A 1 
ATOM   96   C C   . ILE A 1 12  ? -16.798 -0.524  58.864  1.00 55.70 12  A 1 
ATOM   97   O O   . ILE A 1 12  ? -17.347 -1.253  59.686  1.00 56.46 12  A 1 
ATOM   98   C CB  . ILE A 1 12  ? -15.066 1.207   59.625  1.00 58.93 12  A 1 
ATOM   99   C CG1 . ILE A 1 12  ? -13.579 1.374   60.016  1.00 60.56 12  A 1 
ATOM   100  C CG2 . ILE A 1 12  ? -15.950 1.449   60.864  1.00 58.74 12  A 1 
ATOM   101  C CD1 . ILE A 1 12  ? -13.161 2.825   60.277  1.00 57.06 12  A 1 
ATOM   102  N N   . SER A 1 13  ? -17.463 -0.083  57.789  1.00 52.16 13  A 1 
ATOM   103  C CA  . SER A 1 13  ? -18.876 -0.390  57.530  1.00 54.81 13  A 1 
ATOM   104  C C   . SER A 1 13  ? -19.125 -1.887  57.338  1.00 51.67 13  A 1 
ATOM   105  O O   . SER A 1 13  ? -20.100 -2.418  57.865  1.00 53.37 13  A 1 
ATOM   106  C CB  . SER A 1 13  ? -19.378 0.377   56.303  1.00 55.80 13  A 1 
ATOM   107  O OG  . SER A 1 13  ? -19.232 1.774   56.493  1.00 52.92 13  A 1 
ATOM   108  N N   . VAL A 1 14  ? -18.229 -2.613  56.645  1.00 47.95 14  A 1 
ATOM   109  C CA  . VAL A 1 14  ? -18.310 -4.075  56.465  1.00 49.43 14  A 1 
ATOM   110  C C   . VAL A 1 14  ? -18.081 -4.817  57.787  1.00 48.97 14  A 1 
ATOM   111  O O   . VAL A 1 14  ? -18.808 -5.759  58.093  1.00 47.73 14  A 1 
ATOM   112  C CB  . VAL A 1 14  ? -17.332 -4.536  55.368  1.00 49.22 14  A 1 
ATOM   113  C CG1 . VAL A 1 14  ? -17.263 -6.061  55.234  1.00 45.71 14  A 1 
ATOM   114  C CG2 . VAL A 1 14  ? -17.758 -3.981  53.999  1.00 48.52 14  A 1 
ATOM   115  N N   . ALA A 1 15  ? -17.136 -4.373  58.616  1.00 51.91 15  A 1 
ATOM   116  C CA  . ALA A 1 15  ? -16.873 -4.973  59.925  1.00 54.69 15  A 1 
ATOM   117  C C   . ALA A 1 15  ? -18.052 -4.785  60.903  1.00 53.59 15  A 1 
ATOM   118  O O   . ALA A 1 15  ? -18.461 -5.730  61.577  1.00 54.10 15  A 1 
ATOM   119  C CB  . ALA A 1 15  ? -15.572 -4.379  60.477  1.00 55.33 15  A 1 
ATOM   120  N N   . VAL A 1 16  ? -18.657 -3.594  60.939  1.00 48.53 16  A 1 
ATOM   121  C CA  . VAL A 1 16  ? -19.837 -3.302  61.770  1.00 51.78 16  A 1 
ATOM   122  C C   . VAL A 1 16  ? -21.052 -4.103  61.298  1.00 50.78 16  A 1 
ATOM   123  O O   . VAL A 1 16  ? -21.750 -4.690  62.122  1.00 50.01 16  A 1 
ATOM   124  C CB  . VAL A 1 16  ? -20.109 -1.785  61.802  1.00 51.95 16  A 1 
ATOM   125  C CG1 . VAL A 1 16  ? -21.409 -1.430  62.529  1.00 47.51 16  A 1 
ATOM   126  C CG2 . VAL A 1 16  ? -18.980 -1.045  62.538  1.00 50.73 16  A 1 
ATOM   127  N N   . ALA A 1 17  ? -21.275 -4.234  59.984  1.00 51.89 17  A 1 
ATOM   128  C CA  . ALA A 1 17  ? -22.344 -5.066  59.429  1.00 53.35 17  A 1 
ATOM   129  C C   . ALA A 1 17  ? -22.188 -6.553  59.800  1.00 52.95 17  A 1 
ATOM   130  O O   . ALA A 1 17  ? -23.174 -7.208  60.129  1.00 52.40 17  A 1 
ATOM   131  C CB  . ALA A 1 17  ? -22.383 -4.862  57.909  1.00 53.69 17  A 1 
ATOM   132  N N   . GLY A 1 18  ? -20.960 -7.083  59.834  1.00 49.67 18  A 1 
ATOM   133  C CA  . GLY A 1 18  ? -20.665 -8.456  60.264  1.00 50.86 18  A 1 
ATOM   134  C C   . GLY A 1 18  ? -21.003 -8.726  61.738  1.00 50.06 18  A 1 
ATOM   135  O O   . GLY A 1 18  ? -21.570 -9.771  62.066  1.00 49.73 18  A 1 
ATOM   136  N N   . VAL A 1 19  ? -20.738 -7.769  62.647  1.00 49.60 19  A 1 
ATOM   137  C CA  . VAL A 1 19  ? -21.055 -7.887  64.085  1.00 51.97 19  A 1 
ATOM   138  C C   . VAL A 1 19  ? -22.563 -7.785  64.342  1.00 52.39 19  A 1 
ATOM   139  O O   . VAL A 1 19  ? -23.094 -8.491  65.196  1.00 50.15 19  A 1 
ATOM   140  C CB  . VAL A 1 19  ? -20.265 -6.841  64.897  1.00 50.46 19  A 1 
ATOM   141  C CG1 . VAL A 1 19  ? -20.631 -6.850  66.390  1.00 46.60 19  A 1 
ATOM   142  C CG2 . VAL A 1 19  ? -18.755 -7.102  64.805  1.00 49.90 19  A 1 
ATOM   143  N N   . TYR A 1 20  ? -23.298 -6.972  63.586  1.00 48.97 20  A 1 
ATOM   144  C CA  . TYR A 1 20  ? -24.759 -6.892  63.689  1.00 52.32 20  A 1 
ATOM   145  C C   . TYR A 1 20  ? -25.450 -8.146  63.141  1.00 52.23 20  A 1 
ATOM   146  O O   . TYR A 1 20  ? -26.377 -8.658  63.771  1.00 52.49 20  A 1 
ATOM   147  C CB  . TYR A 1 20  ? -25.273 -5.611  63.017  1.00 51.51 20  A 1 
ATOM   148  C CG  . TYR A 1 20  ? -25.462 -4.466  64.003  1.00 50.63 20  A 1 
ATOM   149  C CD1 . TYR A 1 20  ? -26.705 -4.309  64.654  1.00 49.27 20  A 1 
ATOM   150  C CD2 . TYR A 1 20  ? -24.409 -3.577  64.285  1.00 50.26 20  A 1 
ATOM   151  C CE1 . TYR A 1 20  ? -26.894 -3.258  65.576  1.00 46.65 20  A 1 
ATOM   152  C CE2 . TYR A 1 20  ? -24.590 -2.526  65.212  1.00 47.69 20  A 1 
ATOM   153  C CZ  . TYR A 1 20  ? -25.836 -2.367  65.852  1.00 51.74 20  A 1 
ATOM   154  O OH  . TYR A 1 20  ? -26.017 -1.351  66.738  1.00 50.80 20  A 1 
ATOM   155  N N   . MET A 1 21  ? -24.975 -8.713  62.033  1.00 54.76 21  A 1 
ATOM   156  C CA  . MET A 1 21  ? -25.507 -9.955  61.458  1.00 55.83 21  A 1 
ATOM   157  C C   . MET A 1 21  ? -25.322 -11.157 62.392  1.00 55.64 21  A 1 
ATOM   158  O O   . MET A 1 21  ? -26.236 -11.971 62.518  1.00 53.49 21  A 1 
ATOM   159  C CB  . MET A 1 21  ? -24.846 -10.225 60.093  1.00 53.34 21  A 1 
ATOM   160  C CG  . MET A 1 21  ? -25.469 -9.385  58.971  1.00 49.82 21  A 1 
ATOM   161  S SD  . MET A 1 21  ? -27.155 -9.897  58.541  1.00 46.91 21  A 1 
ATOM   162  C CE  . MET A 1 21  ? -27.404 -8.949  57.014  1.00 42.25 21  A 1 
ATOM   163  N N   . SER A 1 22  ? -24.197 -11.260 63.128  1.00 54.82 22  A 1 
ATOM   164  C CA  . SER A 1 22  ? -23.973 -12.352 64.090  1.00 55.52 22  A 1 
ATOM   165  C C   . SER A 1 22  ? -24.901 -12.285 65.313  1.00 54.89 22  A 1 
ATOM   166  O O   . SER A 1 22  ? -25.331 -13.331 65.801  1.00 53.20 22  A 1 
ATOM   167  C CB  . SER A 1 22  ? -22.501 -12.407 64.517  1.00 53.76 22  A 1 
ATOM   168  O OG  . SER A 1 22  ? -22.084 -11.192 65.094  1.00 50.83 22  A 1 
ATOM   169  N N   . ARG A 1 23  ? -25.298 -11.086 65.769  1.00 53.58 23  A 1 
ATOM   170  C CA  . ARG A 1 23  ? -26.312 -10.922 66.828  1.00 53.98 23  A 1 
ATOM   171  C C   . ARG A 1 23  ? -27.731 -11.207 66.333  1.00 53.03 23  A 1 
ATOM   172  O O   . ARG A 1 23  ? -28.509 -11.818 67.057  1.00 53.49 23  A 1 
ATOM   173  C CB  . ARG A 1 23  ? -26.227 -9.526  67.464  1.00 52.89 23  A 1 
ATOM   174  C CG  . ARG A 1 23  ? -25.065 -9.410  68.464  1.00 50.66 23  A 1 
ATOM   175  C CD  . ARG A 1 23  ? -25.189 -8.104  69.267  1.00 50.09 23  A 1 
ATOM   176  N NE  . ARG A 1 23  ? -24.127 -7.988  70.291  1.00 45.36 23  A 1 
ATOM   177  C CZ  . ARG A 1 23  ? -24.172 -7.246  71.387  1.00 41.48 23  A 1 
ATOM   178  N NH1 . ARG A 1 23  ? -25.205 -6.510  71.695  1.00 37.72 23  A 1 
ATOM   179  N NH2 . ARG A 1 23  ? -23.160 -7.220  72.209  1.00 40.09 23  A 1 
ATOM   180  N N   . LEU A 1 24  ? -28.070 -10.828 65.103  1.00 55.33 24  A 1 
ATOM   181  C CA  . LEU A 1 24  ? -29.375 -11.108 64.495  1.00 55.76 24  A 1 
ATOM   182  C C   . LEU A 1 24  ? -29.583 -12.615 64.254  1.00 55.78 24  A 1 
ATOM   183  O O   . LEU A 1 24  ? -30.687 -13.130 64.403  1.00 54.64 24  A 1 
ATOM   184  C CB  . LEU A 1 24  ? -29.496 -10.304 63.182  1.00 54.98 24  A 1 
ATOM   185  C CG  . LEU A 1 24  ? -30.942 -9.878  62.872  1.00 53.17 24  A 1 
ATOM   186  C CD1 . LEU A 1 24  ? -31.338 -8.651  63.700  1.00 48.76 24  A 1 
ATOM   187  C CD2 . LEU A 1 24  ? -31.083 -9.518  61.396  1.00 54.39 24  A 1 
ATOM   188  N N   . PHE A 1 25  ? -28.510 -13.354 63.975  1.00 53.37 25  A 1 
ATOM   189  C CA  . PHE A 1 25  ? -28.522 -14.809 63.763  1.00 53.03 25  A 1 
ATOM   190  C C   . PHE A 1 25  ? -28.890 -15.619 65.026  1.00 50.70 25  A 1 
ATOM   191  O O   . PHE A 1 25  ? -29.433 -16.721 64.917  1.00 50.59 25  A 1 
ATOM   192  C CB  . PHE A 1 25  ? -27.148 -15.225 63.220  1.00 51.83 25  A 1 
ATOM   193  C CG  . PHE A 1 25  ? -27.132 -16.587 62.559  1.00 52.18 25  A 1 
ATOM   194  C CD1 . PHE A 1 25  ? -26.706 -17.723 63.271  1.00 49.24 25  A 1 
ATOM   195  C CD2 . PHE A 1 25  ? -27.536 -16.713 61.219  1.00 51.47 25  A 1 
ATOM   196  C CE1 . PHE A 1 25  ? -26.671 -18.980 62.646  1.00 46.87 25  A 1 
ATOM   197  C CE2 . PHE A 1 25  ? -27.505 -17.972 60.594  1.00 46.94 25  A 1 
ATOM   198  C CZ  . PHE A 1 25  ? -27.070 -19.102 61.304  1.00 49.53 25  A 1 
ATOM   199  N N   . MET A 1 26  ? -28.643 -15.101 66.231  1.00 59.81 26  A 1 
ATOM   200  C CA  . MET A 1 26  ? -29.063 -15.756 67.485  1.00 59.17 26  A 1 
ATOM   201  C C   . MET A 1 26  ? -30.567 -15.617 67.791  1.00 58.79 26  A 1 
ATOM   202  O O   . MET A 1 26  ? -31.081 -16.399 68.587  1.00 56.99 26  A 1 
ATOM   203  C CB  . MET A 1 26  ? -28.235 -15.248 68.674  1.00 56.09 26  A 1 
ATOM   204  C CG  . MET A 1 26  ? -26.818 -15.834 68.693  1.00 53.63 26  A 1 
ATOM   205  S SD  . MET A 1 26  ? -26.045 -15.682 70.325  1.00 49.08 26  A 1 
ATOM   206  C CE  . MET A 1 26  ? -24.390 -16.325 69.985  1.00 45.25 26  A 1 
ATOM   207  N N   . LEU A 1 27  ? -31.284 -14.673 67.172  1.00 60.46 27  A 1 
ATOM   208  C CA  . LEU A 1 27  ? -32.716 -14.406 67.385  1.00 61.14 27  A 1 
ATOM   209  C C   . LEU A 1 27  ? -33.632 -15.154 66.398  1.00 60.68 27  A 1 
ATOM   210  O O   . LEU A 1 27  ? -34.852 -15.087 66.525  1.00 59.28 27  A 1 
ATOM   211  C CB  . LEU A 1 27  ? -32.947 -12.882 67.331  1.00 59.60 27  A 1 
ATOM   212  C CG  . LEU A 1 27  ? -32.399 -12.124 68.558  1.00 57.22 27  A 1 
ATOM   213  C CD1 . LEU A 1 27  ? -32.305 -10.630 68.253  1.00 52.90 27  A 1 
ATOM   214  C CD2 . LEU A 1 27  ? -33.299 -12.304 69.780  1.00 59.06 27  A 1 
ATOM   215  N N   . LEU A 1 28  ? -33.076 -15.882 65.430  1.00 60.01 28  A 1 
ATOM   216  C CA  . LEU A 1 28  ? -33.853 -16.634 64.434  1.00 61.13 28  A 1 
ATOM   217  C C   . LEU A 1 28  ? -34.391 -17.958 65.015  1.00 60.25 28  A 1 
ATOM   218  O O   . LEU A 1 28  ? -33.665 -18.670 65.718  1.00 58.65 28  A 1 
ATOM   219  C CB  . LEU A 1 28  ? -32.979 -16.868 63.187  1.00 58.79 28  A 1 
ATOM   220  C CG  . LEU A 1 28  ? -32.904 -15.621 62.281  1.00 56.53 28  A 1 
ATOM   221  C CD1 . LEU A 1 28  ? -31.646 -15.669 61.417  1.00 52.76 28  A 1 
ATOM   222  C CD2 . LEU A 1 28  ? -34.107 -15.533 61.350  1.00 57.17 28  A 1 
ATOM   223  N N   . PRO A 1 29  ? -35.654 -18.355 64.696  1.00 63.89 29  A 1 
ATOM   224  C CA  . PRO A 1 29  ? -36.241 -19.620 65.132  1.00 65.85 29  A 1 
ATOM   225  C C   . PRO A 1 29  ? -35.454 -20.827 64.591  1.00 64.60 29  A 1 
ATOM   226  O O   . PRO A 1 29  ? -34.921 -20.792 63.478  1.00 62.78 29  A 1 
ATOM   227  C CB  . PRO A 1 29  ? -37.704 -19.588 64.653  1.00 64.47 29  A 1 
ATOM   228  C CG  . PRO A 1 29  ? -37.699 -18.596 63.493  1.00 62.69 29  A 1 
ATOM   229  C CD  . PRO A 1 29  ? -36.599 -17.610 63.865  1.00 66.74 29  A 1 
ATOM   230  N N   . GLN A 1 30  ? -35.414 -21.933 65.370  1.00 68.42 30  A 1 
ATOM   231  C CA  . GLN A 1 30  ? -34.584 -23.128 65.131  1.00 66.75 30  A 1 
ATOM   232  C C   . GLN A 1 30  ? -34.703 -23.700 63.704  1.00 65.39 30  A 1 
ATOM   233  O O   . GLN A 1 30  ? -33.697 -24.100 63.115  1.00 62.28 30  A 1 
ATOM   234  C CB  . GLN A 1 30  ? -34.961 -24.216 66.165  1.00 64.92 30  A 1 
ATOM   235  C CG  . GLN A 1 30  ? -34.399 -23.957 67.584  1.00 61.04 30  A 1 
ATOM   236  C CD  . GLN A 1 30  ? -32.919 -24.314 67.741  1.00 57.11 30  A 1 
ATOM   237  O OE1 . GLN A 1 30  ? -32.251 -24.797 66.843  1.00 54.66 30  A 1 
ATOM   238  N NE2 . GLN A 1 30  ? -32.338 -24.097 68.900  1.00 49.29 30  A 1 
ATOM   239  N N   . ASN A 1 31  ? -35.902 -23.661 63.093  1.00 68.33 31  A 1 
ATOM   240  C CA  . ASN A 1 31  ? -36.138 -24.147 61.728  1.00 68.00 31  A 1 
ATOM   241  C C   . ASN A 1 31  ? -35.402 -23.327 60.657  1.00 65.69 31  A 1 
ATOM   242  O O   . ASN A 1 31  ? -34.866 -23.891 59.704  1.00 63.69 31  A 1 
ATOM   243  C CB  . ASN A 1 31  ? -37.662 -24.174 61.464  1.00 66.42 31  A 1 
ATOM   244  C CG  . ASN A 1 31  ? -38.383 -25.268 62.232  1.00 62.16 31  A 1 
ATOM   245  O OD1 . ASN A 1 31  ? -37.790 -26.196 62.754  1.00 57.30 31  A 1 
ATOM   246  N ND2 . ASN A 1 31  ? -39.688 -25.197 62.336  1.00 58.07 31  A 1 
ATOM   247  N N   . VAL A 1 32  ? -35.320 -22.001 60.819  1.00 63.03 32  A 1 
ATOM   248  C CA  . VAL A 1 32  ? -34.613 -21.109 59.881  1.00 62.60 32  A 1 
ATOM   249  C C   . VAL A 1 32  ? -33.100 -21.237 60.071  1.00 61.56 32  A 1 
ATOM   250  O O   . VAL A 1 32  ? -32.346 -21.253 59.102  1.00 58.96 32  A 1 
ATOM   251  C CB  . VAL A 1 32  ? -35.080 -19.651 60.060  1.00 61.67 32  A 1 
ATOM   252  C CG1 . VAL A 1 32  ? -34.403 -18.708 59.060  1.00 56.78 32  A 1 
ATOM   253  C CG2 . VAL A 1 32  ? -36.594 -19.521 59.861  1.00 58.01 32  A 1 
ATOM   254  N N   . ARG A 1 33  ? -32.655 -21.428 61.309  1.00 61.43 33  A 1 
ATOM   255  C CA  . ARG A 1 33  ? -31.248 -21.661 61.641  1.00 61.55 33  A 1 
ATOM   256  C C   . ARG A 1 33  ? -30.730 -22.972 61.037  1.00 60.21 33  A 1 
ATOM   257  O O   . ARG A 1 33  ? -29.653 -22.980 60.454  1.00 59.38 33  A 1 
ATOM   258  C CB  . ARG A 1 33  ? -31.091 -21.602 63.163  1.00 61.44 33  A 1 
ATOM   259  C CG  . ARG A 1 33  ? -29.636 -21.369 63.584  1.00 59.66 33  A 1 
ATOM   260  C CD  . ARG A 1 33  ? -29.563 -21.221 65.110  1.00 58.49 33  A 1 
ATOM   261  N NE  . ARG A 1 33  ? -28.194 -20.915 65.561  1.00 54.94 33  A 1 
ATOM   262  C CZ  . ARG A 1 33  ? -27.785 -20.846 66.815  1.00 49.43 33  A 1 
ATOM   263  N NH1 . ARG A 1 33  ? -28.589 -21.071 67.818  1.00 48.02 33  A 1 
ATOM   264  N NH2 . ARG A 1 33  ? -26.547 -20.548 67.087  1.00 47.27 33  A 1 
ATOM   265  N N   . SER A 1 34  ? -31.530 -24.043 61.101  1.00 67.32 34  A 1 
ATOM   266  C CA  . SER A 1 34  ? -31.205 -25.338 60.482  1.00 66.65 34  A 1 
ATOM   267  C C   . SER A 1 34  ? -31.135 -25.260 58.950  1.00 64.79 34  A 1 
ATOM   268  O O   . SER A 1 34  ? -30.269 -25.883 58.345  1.00 60.80 34  A 1 
ATOM   269  C CB  . SER A 1 34  ? -32.242 -26.381 60.911  1.00 64.68 34  A 1 
ATOM   270  O OG  . SER A 1 34  ? -31.845 -27.667 60.485  1.00 59.24 34  A 1 
ATOM   271  N N   . PHE A 1 35  ? -31.999 -24.449 58.321  1.00 63.49 35  A 1 
ATOM   272  C CA  . PHE A 1 35  ? -31.982 -24.239 56.868  1.00 62.18 35  A 1 
ATOM   273  C C   . PHE A 1 35  ? -30.737 -23.464 56.398  1.00 61.85 35  A 1 
ATOM   274  O O   . PHE A 1 35  ? -30.131 -23.829 55.394  1.00 60.57 35  A 1 
ATOM   275  C CB  . PHE A 1 35  ? -33.280 -23.532 56.455  1.00 59.16 35  A 1 
ATOM   276  C CG  . PHE A 1 35  ? -33.535 -23.558 54.963  1.00 56.52 35  A 1 
ATOM   277  C CD1 . PHE A 1 35  ? -33.190 -22.459 54.157  1.00 52.65 35  A 1 
ATOM   278  C CD2 . PHE A 1 35  ? -34.120 -24.698 54.379  1.00 53.99 35  A 1 
ATOM   279  C CE1 . PHE A 1 35  ? -33.432 -22.494 52.773  1.00 47.93 35  A 1 
ATOM   280  C CE2 . PHE A 1 35  ? -34.361 -24.736 52.994  1.00 48.33 35  A 1 
ATOM   281  C CZ  . PHE A 1 35  ? -34.018 -23.634 52.193  1.00 49.52 35  A 1 
ATOM   282  N N   . ILE A 1 36  ? -30.302 -22.447 57.144  1.00 60.17 36  A 1 
ATOM   283  C CA  . ILE A 1 36  ? -29.110 -21.637 56.822  1.00 59.57 36  A 1 
ATOM   284  C C   . ILE A 1 36  ? -27.805 -22.406 57.095  1.00 59.34 36  A 1 
ATOM   285  O O   . ILE A 1 36  ? -26.817 -22.208 56.389  1.00 57.50 36  A 1 
ATOM   286  C CB  . ILE A 1 36  ? -29.174 -20.295 57.584  1.00 56.68 36  A 1 
ATOM   287  C CG1 . ILE A 1 36  ? -30.372 -19.449 57.094  1.00 54.56 36  A 1 
ATOM   288  C CG2 . ILE A 1 36  ? -27.878 -19.482 57.412  1.00 53.47 36  A 1 
ATOM   289  C CD1 . ILE A 1 36  ? -30.693 -18.241 57.979  1.00 52.19 36  A 1 
ATOM   290  N N   . VAL A 1 37  ? -27.800 -23.320 58.096  1.00 65.45 37  A 1 
ATOM   291  C CA  . VAL A 1 37  ? -26.637 -24.164 58.442  1.00 65.42 37  A 1 
ATOM   292  C C   . VAL A 1 37  ? -26.536 -25.414 57.548  1.00 67.20 37  A 1 
ATOM   293  O O   . VAL A 1 37  ? -25.549 -26.143 57.609  1.00 61.91 37  A 1 
ATOM   294  C CB  . VAL A 1 37  ? -26.650 -24.482 59.955  1.00 59.52 37  A 1 
ATOM   295  C CG1 . VAL A 1 37  ? -25.505 -25.380 60.442  1.00 53.73 37  A 1 
ATOM   296  C CG2 . VAL A 1 37  ? -26.522 -23.182 60.773  1.00 54.10 37  A 1 
ATOM   297  N N   . ASN A 1 38  ? -27.512 -25.657 56.669  1.00 64.92 38  A 1 
ATOM   298  C CA  . ASN A 1 38  ? -27.436 -26.767 55.725  1.00 67.36 38  A 1 
ATOM   299  C C   . ASN A 1 38  ? -26.194 -26.605 54.818  1.00 67.43 38  A 1 
ATOM   300  O O   . ASN A 1 38  ? -26.079 -25.593 54.116  1.00 66.10 38  A 1 
ATOM   301  C CB  . ASN A 1 38  ? -28.759 -26.855 54.934  1.00 64.90 38  A 1 
ATOM   302  C CG  . ASN A 1 38  ? -28.894 -28.124 54.117  1.00 60.93 38  A 1 
ATOM   303  O OD1 . ASN A 1 38  ? -27.933 -28.756 53.715  1.00 57.34 38  A 1 
ATOM   304  N ND2 . ASN A 1 38  ? -30.104 -28.546 53.838  1.00 56.30 38  A 1 
ATOM   305  N N   . PRO A 1 39  ? -25.255 -27.573 54.786  1.00 67.08 39  A 1 
ATOM   306  C CA  . PRO A 1 39  ? -23.996 -27.464 54.046  1.00 68.50 39  A 1 
ATOM   307  C C   . PRO A 1 39  ? -24.191 -27.192 52.551  1.00 69.17 39  A 1 
ATOM   308  O O   . PRO A 1 39  ? -23.356 -26.532 51.935  1.00 66.42 39  A 1 
ATOM   309  C CB  . PRO A 1 39  ? -23.263 -28.789 54.303  1.00 65.67 39  A 1 
ATOM   310  C CG  . PRO A 1 39  ? -24.363 -29.761 54.717  1.00 62.75 39  A 1 
ATOM   311  C CD  . PRO A 1 39  ? -25.346 -28.862 55.456  1.00 66.05 39  A 1 
ATOM   312  N N   . THR A 1 40  ? -25.312 -27.631 51.966  1.00 73.12 40  A 1 
ATOM   313  C CA  . THR A 1 40  ? -25.643 -27.354 50.562  1.00 75.26 40  A 1 
ATOM   314  C C   . THR A 1 40  ? -25.989 -25.882 50.313  1.00 74.97 40  A 1 
ATOM   315  O O   . THR A 1 40  ? -25.601 -25.324 49.291  1.00 73.26 40  A 1 
ATOM   316  C CB  . THR A 1 40  ? -26.802 -28.238 50.084  1.00 74.86 40  A 1 
ATOM   317  O OG1 . THR A 1 40  ? -27.952 -28.029 50.865  1.00 68.88 40  A 1 
ATOM   318  C CG2 . THR A 1 40  ? -26.461 -29.731 50.150  1.00 68.75 40  A 1 
ATOM   319  N N   . VAL A 1 41  ? -26.680 -25.222 51.249  1.00 75.74 41  A 1 
ATOM   320  C CA  . VAL A 1 41  ? -27.026 -23.796 51.131  1.00 74.57 41  A 1 
ATOM   321  C C   . VAL A 1 41  ? -25.775 -22.935 51.295  1.00 74.69 41  A 1 
ATOM   322  O O   . VAL A 1 41  ? -25.556 -22.010 50.513  1.00 73.55 41  A 1 
ATOM   323  C CB  . VAL A 1 41  ? -28.119 -23.404 52.145  1.00 71.76 41  A 1 
ATOM   324  C CG1 . VAL A 1 41  ? -28.488 -21.919 52.056  1.00 65.32 41  A 1 
ATOM   325  C CG2 . VAL A 1 41  ? -29.402 -24.215 51.914  1.00 67.17 41  A 1 
ATOM   326  N N   . ILE A 1 42  ? -24.909 -23.292 52.243  1.00 73.07 42  A 1 
ATOM   327  C CA  . ILE A 1 42  ? -23.634 -22.598 52.469  1.00 72.97 42  A 1 
ATOM   328  C C   . ILE A 1 42  ? -22.732 -22.691 51.229  1.00 74.50 42  A 1 
ATOM   329  O O   . ILE A 1 42  ? -22.194 -21.674 50.789  1.00 74.16 42  A 1 
ATOM   330  C CB  . ILE A 1 42  ? -22.940 -23.154 53.732  1.00 70.16 42  A 1 
ATOM   331  C CG1 . ILE A 1 42  ? -23.789 -22.833 54.982  1.00 65.37 42  A 1 
ATOM   332  C CG2 . ILE A 1 42  ? -21.522 -22.578 53.888  1.00 64.01 42  A 1 
ATOM   333  C CD1 . ILE A 1 42  ? -23.308 -23.528 56.263  1.00 59.67 42  A 1 
ATOM   334  N N   . THR A 1 43  ? -22.599 -23.881 50.630  1.00 75.40 43  A 1 
ATOM   335  C CA  . THR A 1 43  ? -21.779 -24.054 49.420  1.00 74.77 43  A 1 
ATOM   336  C C   . THR A 1 43  ? -22.316 -23.252 48.237  1.00 76.46 43  A 1 
ATOM   337  O O   . THR A 1 43  ? -21.529 -22.597 47.553  1.00 76.15 43  A 1 
ATOM   338  C CB  . THR A 1 43  ? -21.615 -25.527 49.026  1.00 74.49 43  A 1 
ATOM   339  O OG1 . THR A 1 43  ? -22.846 -26.193 48.984  1.00 68.40 43  A 1 
ATOM   340  C CG2 . THR A 1 43  ? -20.716 -26.287 50.004  1.00 67.88 43  A 1 
ATOM   341  N N   . VAL A 1 44  ? -23.644 -23.213 48.034  1.00 79.81 44  A 1 
ATOM   342  C CA  . VAL A 1 44  ? -24.265 -22.410 46.969  1.00 79.11 44  A 1 
ATOM   343  C C   . VAL A 1 44  ? -24.030 -20.912 47.187  1.00 80.46 44  A 1 
ATOM   344  O O   . VAL A 1 44  ? -23.664 -20.201 46.250  1.00 80.79 44  A 1 
ATOM   345  C CB  . VAL A 1 44  ? -25.766 -22.739 46.850  1.00 78.59 44  A 1 
ATOM   346  C CG1 . VAL A 1 44  ? -26.513 -21.785 45.908  1.00 74.00 44  A 1 
ATOM   347  C CG2 . VAL A 1 44  ? -25.961 -24.159 46.292  1.00 74.28 44  A 1 
ATOM   348  N N   . VAL A 1 45  ? -24.183 -20.415 48.412  1.00 83.09 45  A 1 
ATOM   349  C CA  . VAL A 1 45  ? -23.938 -18.996 48.719  1.00 81.12 45  A 1 
ATOM   350  C C   . VAL A 1 45  ? -22.466 -18.631 48.512  1.00 83.31 45  A 1 
ATOM   351  O O   . VAL A 1 45  ? -22.172 -17.601 47.902  1.00 83.98 45  A 1 
ATOM   352  C CB  . VAL A 1 45  ? -24.419 -18.654 50.141  1.00 79.22 45  A 1 
ATOM   353  C CG1 . VAL A 1 45  ? -24.022 -17.237 50.571  1.00 73.81 45  A 1 
ATOM   354  C CG2 . VAL A 1 45  ? -25.952 -18.733 50.220  1.00 73.98 45  A 1 
ATOM   355  N N   . ILE A 1 46  ? -21.532 -19.482 48.955  1.00 78.19 46  A 1 
ATOM   356  C CA  . ILE A 1 46  ? -20.091 -19.260 48.763  1.00 77.17 46  A 1 
ATOM   357  C C   . ILE A 1 46  ? -19.724 -19.279 47.276  1.00 80.52 46  A 1 
ATOM   358  O O   . ILE A 1 46  ? -18.975 -18.411 46.827  1.00 80.60 46  A 1 
ATOM   359  C CB  . ILE A 1 46  ? -19.266 -20.283 49.580  1.00 75.09 46  A 1 
ATOM   360  C CG1 . ILE A 1 46  ? -19.422 -19.998 51.093  1.00 70.58 46  A 1 
ATOM   361  C CG2 . ILE A 1 46  ? -17.771 -20.244 49.200  1.00 68.68 46  A 1 
ATOM   362  C CD1 . ILE A 1 46  ? -18.859 -21.109 51.999  1.00 64.07 46  A 1 
ATOM   363  N N   . THR A 1 47  ? -20.261 -20.219 46.486  1.00 78.56 47  A 1 
ATOM   364  C CA  . THR A 1 47  ? -19.978 -20.280 45.044  1.00 76.74 47  A 1 
ATOM   365  C C   . THR A 1 47  ? -20.509 -19.060 44.301  1.00 79.44 47  A 1 
ATOM   366  O O   . THR A 1 47  ? -19.785 -18.478 43.491  1.00 80.48 47  A 1 
ATOM   367  C CB  . THR A 1 47  ? -20.506 -21.561 44.385  1.00 78.00 47  A 1 
ATOM   368  O OG1 . THR A 1 47  ? -21.861 -21.769 44.668  1.00 74.48 47  A 1 
ATOM   369  C CG2 . THR A 1 47  ? -19.743 -22.808 44.841  1.00 74.45 47  A 1 
ATOM   370  N N   . ILE A 1 48  ? -21.722 -18.594 44.616  1.00 84.02 48  A 1 
ATOM   371  C CA  . ILE A 1 48  ? -22.273 -17.369 44.023  1.00 83.20 48  A 1 
ATOM   372  C C   . ILE A 1 48  ? -21.420 -16.155 44.414  1.00 84.65 48  A 1 
ATOM   373  O O   . ILE A 1 48  ? -21.063 -15.345 43.555  1.00 84.45 48  A 1 
ATOM   374  C CB  . ILE A 1 48  ? -23.759 -17.197 44.415  1.00 84.23 48  A 1 
ATOM   375  C CG1 . ILE A 1 48  ? -24.615 -18.314 43.765  1.00 83.61 48  A 1 
ATOM   376  C CG2 . ILE A 1 48  ? -24.294 -15.819 43.978  1.00 81.18 48  A 1 
ATOM   377  C CD1 . ILE A 1 48  ? -26.037 -18.413 44.331  1.00 75.71 48  A 1 
ATOM   378  N N   . ALA A 1 49  ? -21.050 -16.032 45.687  1.00 88.73 49  A 1 
ATOM   379  C CA  . ALA A 1 49  ? -20.223 -14.926 46.168  1.00 86.08 49  A 1 
ATOM   380  C C   . ALA A 1 49  ? -18.829 -14.914 45.517  1.00 88.05 49  A 1 
ATOM   381  O O   . ALA A 1 49  ? -18.360 -13.865 45.077  1.00 87.16 49  A 1 
ATOM   382  C CB  . ALA A 1 49  ? -20.133 -15.013 47.698  1.00 84.78 49  A 1 
ATOM   383  N N   . THR A 1 50  ? -18.178 -16.073 45.394  1.00 82.10 50  A 1 
ATOM   384  C CA  . THR A 1 50  ? -16.855 -16.167 44.756  1.00 80.17 50  A 1 
ATOM   385  C C   . THR A 1 50  ? -16.910 -15.853 43.263  1.00 83.22 50  A 1 
ATOM   386  O O   . THR A 1 50  ? -16.076 -15.088 42.773  1.00 82.62 50  A 1 
ATOM   387  C CB  . THR A 1 50  ? -16.196 -17.534 44.979  1.00 80.86 50  A 1 
ATOM   388  O OG1 . THR A 1 50  ? -17.057 -18.584 44.640  1.00 73.01 50  A 1 
ATOM   389  C CG2 . THR A 1 50  ? -15.775 -17.739 46.441  1.00 71.10 50  A 1 
ATOM   390  N N   . LEU A 1 51  ? -17.923 -16.357 42.541  1.00 87.47 51  A 1 
ATOM   391  C CA  . LEU A 1 51  ? -18.107 -16.069 41.116  1.00 86.58 51  A 1 
ATOM   392  C C   . LEU A 1 51  ? -18.412 -14.590 40.858  1.00 88.93 51  A 1 
ATOM   393  O O   . LEU A 1 51  ? -17.878 -14.013 39.908  1.00 87.98 51  A 1 
ATOM   394  C CB  . LEU A 1 51  ? -19.233 -16.954 40.556  1.00 86.78 51  A 1 
ATOM   395  C CG  . LEU A 1 51  ? -18.850 -18.442 40.389  1.00 84.13 51  A 1 
ATOM   396  C CD1 . LEU A 1 51  ? -20.105 -19.254 40.060  1.00 76.54 51  A 1 
ATOM   397  C CD2 . LEU A 1 51  ? -17.837 -18.651 39.262  1.00 78.49 51  A 1 
ATOM   398  N N   . THR A 1 52  ? -19.226 -13.952 41.702  1.00 90.40 52  A 1 
ATOM   399  C CA  . THR A 1 52  ? -19.531 -12.518 41.566  1.00 88.61 52  A 1 
ATOM   400  C C   . THR A 1 52  ? -18.312 -11.647 41.842  1.00 90.09 52  A 1 
ATOM   401  O O   . THR A 1 52  ? -18.028 -10.740 41.056  1.00 90.19 52  A 1 
ATOM   402  C CB  . THR A 1 52  ? -20.704 -12.078 42.451  1.00 89.78 52  A 1 
ATOM   403  O OG1 . THR A 1 52  ? -20.542 -12.505 43.777  1.00 83.37 52  A 1 
ATOM   404  C CG2 . THR A 1 52  ? -22.041 -12.635 41.956  1.00 81.38 52  A 1 
ATOM   405  N N   . ILE A 1 53  ? -17.530 -11.947 42.889  1.00 91.16 53  A 1 
ATOM   406  C CA  . ILE A 1 53  ? -16.281 -11.229 43.188  1.00 89.44 53  A 1 
ATOM   407  C C   . ILE A 1 53  ? -15.281 -11.388 42.037  1.00 90.75 53  A 1 
ATOM   408  O O   . ILE A 1 53  ? -14.696 -10.398 41.593  1.00 89.63 53  A 1 
ATOM   409  C CB  . ILE A 1 53  ? -15.688 -11.709 44.534  1.00 89.42 53  A 1 
ATOM   410  C CG1 . ILE A 1 53  ? -16.600 -11.272 45.705  1.00 86.03 53  A 1 
ATOM   411  C CG2 . ILE A 1 53  ? -14.264 -11.155 44.747  1.00 83.67 53  A 1 
ATOM   412  C CD1 . ILE A 1 53  ? -16.296 -11.993 47.031  1.00 77.25 53  A 1 
ATOM   413  N N   . LEU A 1 54  ? -15.108 -12.611 41.517  1.00 89.70 54  A 1 
ATOM   414  C CA  . LEU A 1 54  ? -14.225 -12.876 40.382  1.00 87.23 54  A 1 
ATOM   415  C C   . LEU A 1 54  ? -14.680 -12.123 39.125  1.00 89.11 54  A 1 
ATOM   416  O O   . LEU A 1 54  ? -13.860 -11.508 38.444  1.00 88.01 54  A 1 
ATOM   417  C CB  . LEU A 1 54  ? -14.168 -14.397 40.145  1.00 87.77 54  A 1 
ATOM   418  C CG  . LEU A 1 54  ? -13.200 -14.821 39.026  1.00 78.68 54  A 1 
ATOM   419  C CD1 . LEU A 1 54  ? -11.743 -14.529 39.385  1.00 70.92 54  A 1 
ATOM   420  C CD2 . LEU A 1 54  ? -13.342 -16.322 38.761  1.00 72.70 54  A 1 
ATOM   421  N N   . GLY A 1 55  ? -15.985 -12.119 38.832  1.00 88.51 55  A 1 
ATOM   422  C CA  . GLY A 1 55  ? -16.566 -11.394 37.698  1.00 85.33 55  A 1 
ATOM   423  C C   . GLY A 1 55  ? -16.321 -9.886  37.781  1.00 87.50 55  A 1 
ATOM   424  O O   . GLY A 1 55  ? -15.876 -9.279  36.803  1.00 87.97 55  A 1 
ATOM   425  N N   . VAL A 1 56  ? -16.530 -9.282  38.951  1.00 92.97 56  A 1 
ATOM   426  C CA  . VAL A 1 56  ? -16.256 -7.852  39.174  1.00 91.05 56  A 1 
ATOM   427  C C   . VAL A 1 56  ? -14.764 -7.552  39.036  1.00 91.38 56  A 1 
ATOM   428  O O   . VAL A 1 56  ? -14.397 -6.580  38.377  1.00 90.67 56  A 1 
ATOM   429  C CB  . VAL A 1 56  ? -16.797 -7.397  40.543  1.00 91.45 56  A 1 
ATOM   430  C CG1 . VAL A 1 56  ? -16.392 -5.958  40.884  1.00 87.89 56  A 1 
ATOM   431  C CG2 . VAL A 1 56  ? -18.333 -7.448  40.563  1.00 86.70 56  A 1 
ATOM   432  N N   . ALA A 1 57  ? -13.892 -8.397  39.603  1.00 92.93 57  A 1 
ATOM   433  C CA  . ALA A 1 57  ? -12.444 -8.220  39.486  1.00 90.91 57  A 1 
ATOM   434  C C   . ALA A 1 57  ? -11.981 -8.270  38.021  1.00 91.21 57  A 1 
ATOM   435  O O   . ALA A 1 57  ? -11.242 -7.389  37.578  1.00 89.44 57  A 1 
ATOM   436  C CB  . ALA A 1 57  ? -11.750 -9.285  40.344  1.00 91.12 57  A 1 
ATOM   437  N N   . LEU A 1 58  ? -12.461 -9.246  37.239  1.00 93.73 58  A 1 
ATOM   438  C CA  . LEU A 1 58  ? -12.159 -9.356  35.809  1.00 92.29 58  A 1 
ATOM   439  C C   . LEU A 1 58  ? -12.680 -8.152  35.018  1.00 92.87 58  A 1 
ATOM   440  O O   . LEU A 1 58  ? -11.954 -7.621  34.178  1.00 91.54 58  A 1 
ATOM   441  C CB  . LEU A 1 58  ? -12.753 -10.664 35.255  1.00 92.28 58  A 1 
ATOM   442  C CG  . LEU A 1 58  ? -11.971 -11.931 35.658  1.00 86.53 58  A 1 
ATOM   443  C CD1 . LEU A 1 58  ? -12.779 -13.172 35.273  1.00 79.07 58  A 1 
ATOM   444  C CD2 . LEU A 1 58  ? -10.611 -12.013 34.960  1.00 79.12 58  A 1 
ATOM   445  N N   . ALA A 1 59  ? -13.891 -7.668  35.311  1.00 92.01 59  A 1 
ATOM   446  C CA  . ALA A 1 59  ? -14.449 -6.485  34.659  1.00 88.88 59  A 1 
ATOM   447  C C   . ALA A 1 59  ? -13.598 -5.230  34.913  1.00 88.42 59  A 1 
ATOM   448  O O   . ALA A 1 59  ? -13.335 -4.463  33.984  1.00 86.47 59  A 1 
ATOM   449  C CB  . ALA A 1 59  ? -15.892 -6.296  35.139  1.00 89.95 59  A 1 
ATOM   450  N N   . VAL A 1 60  ? -13.107 -5.046  36.141  1.00 92.96 60  A 1 
ATOM   451  C CA  . VAL A 1 60  ? -12.208 -3.932  36.482  1.00 90.20 60  A 1 
ATOM   452  C C   . VAL A 1 60  ? -10.875 -4.054  35.743  1.00 89.78 60  A 1 
ATOM   453  O O   . VAL A 1 60  ? -10.397 -3.068  35.182  1.00 88.34 60  A 1 
ATOM   454  C CB  . VAL A 1 60  ? -11.997 -3.847  38.007  1.00 90.98 60  A 1 
ATOM   455  C CG1 . VAL A 1 60  ? -10.927 -2.817  38.393  1.00 87.67 60  A 1 
ATOM   456  C CG2 . VAL A 1 60  ? -13.297 -3.427  38.710  1.00 86.84 60  A 1 
ATOM   457  N N   . VAL A 1 61  ? -10.284 -5.257  35.688  1.00 91.98 61  A 1 
ATOM   458  C CA  . VAL A 1 61  ? -9.030  -5.489  34.951  1.00 89.43 61  A 1 
ATOM   459  C C   . VAL A 1 61  ? -9.216  -5.193  33.464  1.00 88.34 61  A 1 
ATOM   460  O O   . VAL A 1 61  ? -8.426  -4.446  32.890  1.00 86.17 61  A 1 
ATOM   461  C CB  . VAL A 1 61  ? -8.507  -6.921  35.181  1.00 90.14 61  A 1 
ATOM   462  C CG1 . VAL A 1 61  ? -7.314  -7.258  34.275  1.00 88.17 61  A 1 
ATOM   463  C CG2 . VAL A 1 61  ? -8.030  -7.092  36.632  1.00 87.01 61  A 1 
ATOM   464  N N   . LEU A 1 62  ? -10.278 -5.712  32.841  1.00 90.20 62  A 1 
ATOM   465  C CA  . LEU A 1 62  ? -10.582 -5.457  31.430  1.00 85.79 62  A 1 
ATOM   466  C C   . LEU A 1 62  ? -10.821 -3.969  31.157  1.00 84.94 62  A 1 
ATOM   467  O O   . LEU A 1 62  ? -10.338 -3.452  30.151  1.00 83.62 62  A 1 
ATOM   468  C CB  . LEU A 1 62  ? -11.810 -6.283  31.008  1.00 86.35 62  A 1 
ATOM   469  C CG  . LEU A 1 62  ? -11.540 -7.797  30.872  1.00 81.43 62  A 1 
ATOM   470  C CD1 . LEU A 1 62  ? -12.862 -8.518  30.607  1.00 75.67 62  A 1 
ATOM   471  C CD2 . LEU A 1 62  ? -10.580 -8.115  29.719  1.00 76.39 62  A 1 
ATOM   472  N N   . TYR A 1 63  ? -11.496 -3.261  32.054  1.00 91.73 63  A 1 
ATOM   473  C CA  . TYR A 1 63  ? -11.703 -1.819  31.936  1.00 87.78 63  A 1 
ATOM   474  C C   . TYR A 1 63  ? -10.382 -1.037  31.976  1.00 86.66 63  A 1 
ATOM   475  O O   . TYR A 1 63  ? -10.156 -0.154  31.142  1.00 85.49 63  A 1 
ATOM   476  C CB  . TYR A 1 63  ? -12.656 -1.358  33.044  1.00 88.43 63  A 1 
ATOM   477  C CG  . TYR A 1 63  ? -12.930 0.131   33.011  1.00 86.38 63  A 1 
ATOM   478  C CD1 . TYR A 1 63  ? -12.257 0.995   33.902  1.00 81.10 63  A 1 
ATOM   479  C CD2 . TYR A 1 63  ? -13.835 0.652   32.072  1.00 80.46 63  A 1 
ATOM   480  C CE1 . TYR A 1 63  ? -12.509 2.377   33.859  1.00 79.41 63  A 1 
ATOM   481  C CE2 . TYR A 1 63  ? -14.089 2.035   32.022  1.00 80.20 63  A 1 
ATOM   482  C CZ  . TYR A 1 63  ? -13.427 2.898   32.919  1.00 82.01 63  A 1 
ATOM   483  O OH  . TYR A 1 63  ? -13.675 4.235   32.874  1.00 80.96 63  A 1 
ATOM   484  N N   . LEU A 1 64  ? -9.477  -1.381  32.898  1.00 90.37 64  A 1 
ATOM   485  C CA  . LEU A 1 64  ? -8.158  -0.745  32.987  1.00 87.38 64  A 1 
ATOM   486  C C   . LEU A 1 64  ? -7.296  -1.038  31.754  1.00 86.50 64  A 1 
ATOM   487  O O   . LEU A 1 64  ? -6.619  -0.144  31.245  1.00 84.32 64  A 1 
ATOM   488  C CB  . LEU A 1 64  ? -7.444  -1.226  34.262  1.00 89.08 64  A 1 
ATOM   489  C CG  . LEU A 1 64  ? -8.049  -0.706  35.583  1.00 85.54 64  A 1 
ATOM   490  C CD1 . LEU A 1 64  ? -7.335  -1.369  36.757  1.00 80.16 64  A 1 
ATOM   491  C CD2 . LEU A 1 64  ? -7.910  0.814   35.728  1.00 80.18 64  A 1 
ATOM   492  N N   . VAL A 1 65  ? -7.339  -2.276  31.253  1.00 89.05 65  A 1 
ATOM   493  C CA  . VAL A 1 65  ? -6.657  -2.666  30.011  1.00 85.05 65  A 1 
ATOM   494  C C   . VAL A 1 65  ? -7.233  -1.886  28.830  1.00 83.76 65  A 1 
ATOM   495  O O   . VAL A 1 65  ? -6.474  -1.270  28.086  1.00 81.31 65  A 1 
ATOM   496  C CB  . VAL A 1 65  ? -6.736  -4.193  29.810  1.00 85.45 65  A 1 
ATOM   497  C CG1 . VAL A 1 65  ? -6.231  -4.632  28.435  1.00 81.34 65  A 1 
ATOM   498  C CG2 . VAL A 1 65  ? -5.859  -4.916  30.847  1.00 80.83 65  A 1 
ATOM   499  N N   . ALA A 1 66  ? -8.555  -1.808  28.690  1.00 86.55 66  A 1 
ATOM   500  C CA  . ALA A 1 66  ? -9.214  -1.052  27.625  1.00 80.95 66  A 1 
ATOM   501  C C   . ALA A 1 66  ? -8.863  0.443   27.663  1.00 80.47 66  A 1 
ATOM   502  O O   . ALA A 1 66  ? -8.623  1.040   26.614  1.00 79.36 66  A 1 
ATOM   503  C CB  . ALA A 1 66  ? -10.729 -1.278  27.733  1.00 80.40 66  A 1 
ATOM   504  N N   . GLN A 1 67  ? -8.761  1.046   28.852  1.00 85.08 67  A 1 
ATOM   505  C CA  . GLN A 1 67  ? -8.297  2.433   28.976  1.00 83.28 67  A 1 
ATOM   506  C C   . GLN A 1 67  ? -6.844  2.615   28.527  1.00 83.93 67  A 1 
ATOM   507  O O   . GLN A 1 67  ? -6.526  3.628   27.918  1.00 81.19 67  A 1 
ATOM   508  C CB  . GLN A 1 67  ? -8.436  2.939   30.419  1.00 83.15 67  A 1 
ATOM   509  C CG  . GLN A 1 67  ? -9.869  3.342   30.771  1.00 76.88 67  A 1 
ATOM   510  C CD  . GLN A 1 67  ? -9.932  4.226   32.012  1.00 74.45 67  A 1 
ATOM   511  O OE1 . GLN A 1 67  ? -9.008  4.350   32.803  1.00 66.16 67  A 1 
ATOM   512  N NE2 . GLN A 1 67  ? -11.020 4.933   32.223  1.00 63.53 67  A 1 
ATOM   513  N N   . LYS A 1 68  ? -5.964  1.637   28.801  1.00 86.62 68  A 1 
ATOM   514  C CA  . LYS A 1 68  ? -4.550  1.697   28.402  1.00 84.83 68  A 1 
ATOM   515  C C   . LYS A 1 68  ? -4.363  1.512   26.893  1.00 84.12 68  A 1 
ATOM   516  O O   . LYS A 1 68  ? -3.432  2.073   26.329  1.00 82.12 68  A 1 
ATOM   517  C CB  . LYS A 1 68  ? -3.764  0.665   29.222  1.00 84.93 68  A 1 
ATOM   518  C CG  . LYS A 1 68  ? -2.249  0.867   29.090  1.00 76.90 68  A 1 
ATOM   519  C CD  . LYS A 1 68  ? -1.483  -0.078  30.018  1.00 74.40 68  A 1 
ATOM   520  C CE  . LYS A 1 68  ? 0.023   0.174   29.866  1.00 66.92 68  A 1 
ATOM   521  N NZ  . LYS A 1 68  ? 0.825   -0.726  30.731  1.00 60.86 68  A 1 
ATOM   522  N N   . PHE A 1 69  ? -5.240  0.753   26.248  1.00 80.72 69  A 1 
ATOM   523  C CA  . PHE A 1 69  ? -5.247  0.539   24.797  1.00 76.66 69  A 1 
ATOM   524  C C   . PHE A 1 69  ? -6.134  1.527   24.030  1.00 76.80 69  A 1 
ATOM   525  O O   . PHE A 1 69  ? -6.321  1.361   22.826  1.00 74.11 69  A 1 
ATOM   526  C CB  . PHE A 1 69  ? -5.616  -0.919  24.483  1.00 75.46 69  A 1 
ATOM   527  C CG  . PHE A 1 69  ? -4.503  -1.898  24.797  1.00 73.99 69  A 1 
ATOM   528  C CD1 . PHE A 1 69  ? -3.340  -1.912  24.001  1.00 69.62 69  A 1 
ATOM   529  C CD2 . PHE A 1 69  ? -4.618  -2.803  25.862  1.00 69.32 69  A 1 
ATOM   530  C CE1 . PHE A 1 69  ? -2.300  -2.814  24.281  1.00 65.84 69  A 1 
ATOM   531  C CE2 . PHE A 1 69  ? -3.580  -3.708  26.149  1.00 67.14 69  A 1 
ATOM   532  C CZ  . PHE A 1 69  ? -2.417  -3.717  25.357  1.00 67.04 69  A 1 
ATOM   533  N N   . LYS A 1 70  ? -6.667  2.549   24.681  1.00 81.79 70  A 1 
ATOM   534  C CA  . LYS A 1 70  ? -7.384  3.616   23.992  1.00 79.42 70  A 1 
ATOM   535  C C   . LYS A 1 70  ? -6.385  4.375   23.118  1.00 78.69 70  A 1 
ATOM   536  O O   . LYS A 1 70  ? -5.693  5.270   23.593  1.00 74.24 70  A 1 
ATOM   537  C CB  . LYS A 1 70  ? -8.129  4.504   25.002  1.00 77.18 70  A 1 
ATOM   538  C CG  . LYS A 1 70  ? -9.148  5.396   24.277  1.00 68.09 70  A 1 
ATOM   539  C CD  . LYS A 1 70  ? -9.980  6.220   25.272  1.00 65.10 70  A 1 
ATOM   540  C CE  . LYS A 1 70  ? -11.027 7.012   24.485  1.00 57.55 70  A 1 
ATOM   541  N NZ  . LYS A 1 70  ? -11.870 7.859   25.365  1.00 49.06 70  A 1 
ATOM   542  N N   . VAL A 1 71  ? -6.299  3.967   21.848  1.00 80.51 71  A 1 
ATOM   543  C CA  . VAL A 1 71  ? -5.478  4.631   20.837  1.00 79.20 71  A 1 
ATOM   544  C C   . VAL A 1 71  ? -6.054  6.023   20.641  1.00 80.60 71  A 1 
ATOM   545  O O   . VAL A 1 71  ? -7.199  6.179   20.222  1.00 78.63 71  A 1 
ATOM   546  C CB  . VAL A 1 71  ? -5.437  3.826   19.524  1.00 75.14 71  A 1 
ATOM   547  C CG1 . VAL A 1 71  ? -4.538  4.509   18.487  1.00 68.49 71  A 1 
ATOM   548  C CG2 . VAL A 1 71  ? -4.880  2.413   19.760  1.00 69.42 71  A 1 
ATOM   549  N N   . PHE A 1 72  ? -5.286  7.039   21.009  1.00 86.01 72  A 1 
ATOM   550  C CA  . PHE A 1 72  ? -5.623  8.417   20.706  1.00 84.44 72  A 1 
ATOM   551  C C   . PHE A 1 72  ? -5.201  8.671   19.260  1.00 85.68 72  A 1 
ATOM   552  O O   . PHE A 1 72  ? -4.008  8.774   18.974  1.00 81.85 72  A 1 
ATOM   553  C CB  . PHE A 1 72  ? -4.941  9.352   21.718  1.00 80.38 72  A 1 
ATOM   554  C CG  . PHE A 1 72  ? -5.380  10.794  21.590  1.00 69.67 72  A 1 
ATOM   555  C CD1 . PHE A 1 72  ? -4.639  11.703  20.816  1.00 63.76 72  A 1 
ATOM   556  C CD2 . PHE A 1 72  ? -6.551  11.232  22.241  1.00 62.29 72  A 1 
ATOM   557  C CE1 . PHE A 1 72  ? -5.062  13.035  20.692  1.00 52.45 72  A 1 
ATOM   558  C CE2 . PHE A 1 72  ? -6.975  12.567  22.117  1.00 56.73 72  A 1 
ATOM   559  C CZ  . PHE A 1 72  ? -6.228  13.471  21.341  1.00 56.07 72  A 1 
ATOM   560  N N   . GLU A 1 73  ? -6.168  8.679   18.341  1.00 86.85 73  A 1 
ATOM   561  C CA  . GLU A 1 73  ? -5.913  9.108   16.967  1.00 88.20 73  A 1 
ATOM   562  C C   . GLU A 1 73  ? -5.798  10.635  16.943  1.00 89.57 73  A 1 
ATOM   563  O O   . GLU A 1 73  ? -6.651  11.339  17.482  1.00 86.55 73  A 1 
ATOM   564  C CB  . GLU A 1 73  ? -6.983  8.582   15.992  1.00 83.56 73  A 1 
ATOM   565  C CG  . GLU A 1 73  ? -6.912  7.051   15.834  1.00 74.58 73  A 1 
ATOM   566  C CD  . GLU A 1 73  ? -7.741  6.484   14.667  1.00 71.65 73  A 1 
ATOM   567  O OE1 . GLU A 1 73  ? -7.563  5.279   14.378  1.00 65.11 73  A 1 
ATOM   568  O OE2 . GLU A 1 73  ? -8.522  7.220   14.020  1.00 67.00 73  A 1 
ATOM   569  N N   . ASP A 1 74  ? -4.721  11.141  16.354  1.00 90.17 74  A 1 
ATOM   570  C CA  . ASP A 1 74  ? -4.546  12.578  16.150  1.00 91.36 74  A 1 
ATOM   571  C C   . ASP A 1 74  ? -5.624  13.066  15.163  1.00 92.56 74  A 1 
ATOM   572  O O   . ASP A 1 74  ? -5.711  12.519  14.060  1.00 90.91 74  A 1 
ATOM   573  C CB  . ASP A 1 74  ? -3.118  12.868  15.654  1.00 89.78 74  A 1 
ATOM   574  C CG  . ASP A 1 74  ? -2.757  14.362  15.570  1.00 89.33 74  A 1 
ATOM   575  O OD1 . ASP A 1 74  ? -3.637  15.188  15.238  1.00 82.62 74  A 1 
ATOM   576  O OD2 . ASP A 1 74  ? -1.576  14.700  15.808  1.00 83.28 74  A 1 
ATOM   577  N N   . PRO A 1 75  ? -6.435  14.079  15.507  1.00 93.99 75  A 1 
ATOM   578  C CA  . PRO A 1 75  ? -7.494  14.584  14.627  1.00 93.56 75  A 1 
ATOM   579  C C   . PRO A 1 75  ? -6.983  15.057  13.259  1.00 94.79 75  A 1 
ATOM   580  O O   . PRO A 1 75  ? -7.721  15.043  12.281  1.00 93.16 75  A 1 
ATOM   581  C CB  . PRO A 1 75  ? -8.150  15.725  15.414  1.00 91.70 75  A 1 
ATOM   582  C CG  . PRO A 1 75  ? -7.070  16.172  16.398  1.00 88.84 75  A 1 
ATOM   583  C CD  . PRO A 1 75  ? -6.364  14.865  16.725  1.00 91.21 75  A 1 
ATOM   584  N N   . ARG A 1 76  ? -5.698  15.396  13.137  1.00 95.34 76  A 1 
ATOM   585  C CA  . ARG A 1 76  ? -5.061  15.763  11.864  1.00 95.72 76  A 1 
ATOM   586  C C   . ARG A 1 76  ? -5.023  14.623  10.849  1.00 96.50 76  A 1 
ATOM   587  O O   . ARG A 1 76  ? -4.827  14.888  9.668   1.00 95.69 76  A 1 
ATOM   588  C CB  . ARG A 1 76  ? -3.632  16.241  12.128  1.00 94.98 76  A 1 
ATOM   589  C CG  . ARG A 1 76  ? -3.596  17.515  12.972  1.00 93.19 76  A 1 
ATOM   590  C CD  . ARG A 1 76  ? -2.144  17.832  13.302  1.00 90.99 76  A 1 
ATOM   591  N NE  . ARG A 1 76  ? -2.043  19.023  14.151  1.00 84.58 76  A 1 
ATOM   592  C CZ  . ARG A 1 76  ? -0.917  19.570  14.557  1.00 81.36 76  A 1 
ATOM   593  N NH1 . ARG A 1 76  ? 0.242   19.061  14.240  1.00 73.99 76  A 1 
ATOM   594  N NH2 . ARG A 1 76  ? -0.937  20.646  15.297  1.00 70.76 76  A 1 
ATOM   595  N N   . ILE A 1 77  ? -5.172  13.369  11.284  1.00 95.46 77  A 1 
ATOM   596  C CA  . ILE A 1 77  ? -5.191  12.211  10.384  1.00 95.80 77  A 1 
ATOM   597  C C   . ILE A 1 77  ? -6.377  12.309  9.422   1.00 96.37 77  A 1 
ATOM   598  O O   . ILE A 1 77  ? -6.197  12.059  8.234   1.00 95.83 77  A 1 
ATOM   599  C CB  . ILE A 1 77  ? -5.202  10.884  11.180  1.00 95.01 77  A 1 
ATOM   600  C CG1 . ILE A 1 77  ? -3.880  10.732  11.974  1.00 92.92 77  A 1 
ATOM   601  C CG2 . ILE A 1 77  ? -5.393  9.679   10.240  1.00 92.66 77  A 1 
ATOM   602  C CD1 . ILE A 1 77  ? -3.881  9.578   12.983  1.00 86.83 77  A 1 
ATOM   603  N N   . ASP A 1 78  ? -7.544  12.723  9.909   1.00 96.53 78  A 1 
ATOM   604  C CA  . ASP A 1 78  ? -8.745  12.853  9.083   1.00 96.07 78  A 1 
ATOM   605  C C   . ASP A 1 78  ? -8.603  13.999  8.068   1.00 96.69 78  A 1 
ATOM   606  O O   . ASP A 1 78  ? -8.914  13.825  6.888   1.00 96.25 78  A 1 
ATOM   607  C CB  . ASP A 1 78  ? -9.979  13.034  9.983   1.00 94.79 78  A 1 
ATOM   608  C CG  . ASP A 1 78  ? -10.275 11.820  10.882  1.00 92.50 78  A 1 
ATOM   609  O OD1 . ASP A 1 78  ? -9.999  10.663  10.475  1.00 87.21 78  A 1 
ATOM   610  O OD2 . ASP A 1 78  ? -10.799 12.038  11.994  1.00 86.73 78  A 1 
ATOM   611  N N   . ASP A 1 79  ? -8.017  15.130  8.460   1.00 96.39 79  A 1 
ATOM   612  C CA  . ASP A 1 79  ? -7.736  16.252  7.554   1.00 96.21 79  A 1 
ATOM   613  C C   . ASP A 1 79  ? -6.734  15.868  6.452   1.00 96.78 79  A 1 
ATOM   614  O O   . ASP A 1 79  ? -6.892  16.224  5.280   1.00 95.77 79  A 1 
ATOM   615  C CB  . ASP A 1 79  ? -7.162  17.441  8.345   1.00 95.50 79  A 1 
ATOM   616  C CG  . ASP A 1 79  ? -8.128  18.078  9.346   1.00 93.20 79  A 1 
ATOM   617  O OD1 . ASP A 1 79  ? -9.352  18.057  9.090   1.00 87.28 79  A 1 
ATOM   618  O OD2 . ASP A 1 79  ? -7.611  18.648  10.337  1.00 87.46 79  A 1 
ATOM   619  N N   . VAL A 1 80  ? -5.687  15.116  6.818   1.00 96.10 80  A 1 
ATOM   620  C CA  . VAL A 1 80  ? -4.685  14.612  5.867   1.00 96.39 80  A 1 
ATOM   621  C C   . VAL A 1 80  ? -5.293  13.565  4.938   1.00 96.60 80  A 1 
ATOM   622  O O   . VAL A 1 80  ? -5.017  13.595  3.739   1.00 96.05 80  A 1 
ATOM   623  C CB  . VAL A 1 80  ? -3.447  14.072  6.602   1.00 96.11 80  A 1 
ATOM   624  C CG1 . VAL A 1 80  ? -2.470  13.348  5.664   1.00 94.16 80  A 1 
ATOM   625  C CG2 . VAL A 1 80  ? -2.670  15.227  7.246   1.00 93.87 80  A 1 
ATOM   626  N N   . GLU A 1 81  ? -6.123  12.656  5.445   1.00 95.92 81  A 1 
ATOM   627  C CA  . GLU A 1 81  ? -6.824  11.665  4.626   1.00 95.40 81  A 1 
ATOM   628  C C   . GLU A 1 81  ? -7.746  12.339  3.604   1.00 95.18 81  A 1 
ATOM   629  O O   . GLU A 1 81  ? -7.727  11.963  2.430   1.00 94.13 81  A 1 
ATOM   630  C CB  . GLU A 1 81  ? -7.588  10.679  5.527   1.00 94.60 81  A 1 
ATOM   631  C CG  . GLU A 1 81  ? -8.278  9.577   4.709   1.00 92.40 81  A 1 
ATOM   632  C CD  . GLU A 1 81  ? -8.931  8.472   5.557   1.00 91.15 81  A 1 
ATOM   633  O OE1 . GLU A 1 81  ? -9.365  7.468   4.935   1.00 80.73 81  A 1 
ATOM   634  O OE2 . GLU A 1 81  ? -8.946  8.542   6.801   1.00 84.12 81  A 1 
ATOM   635  N N   . ALA A 1 82  ? -8.480  13.382  4.003   1.00 96.53 82  A 1 
ATOM   636  C CA  . ALA A 1 82  ? -9.346  14.153  3.114   1.00 95.91 82  A 1 
ATOM   637  C C   . ALA A 1 82  ? -8.572  14.910  2.019   1.00 95.39 82  A 1 
ATOM   638  O O   . ALA A 1 82  ? -9.082  15.100  0.913   1.00 93.53 82  A 1 
ATOM   639  C CB  . ALA A 1 82  ? -10.172 15.116  3.976   1.00 95.67 82  A 1 
ATOM   640  N N   . ALA A 1 83  ? -7.321  15.312  2.280   1.00 95.81 83  A 1 
ATOM   641  C CA  . ALA A 1 83  ? -6.445  15.942  1.286   1.00 95.02 83  A 1 
ATOM   642  C C   . ALA A 1 83  ? -5.798  14.946  0.304   1.00 94.76 83  A 1 
ATOM   643  O O   . ALA A 1 83  ? -5.206  15.351  -0.706  1.00 92.64 83  A 1 
ATOM   644  C CB  . ALA A 1 83  ? -5.390  16.759  2.041   1.00 94.78 83  A 1 
ATOM   645  N N   . LEU A 1 84  ? -5.873  13.644  0.590   1.00 94.63 84  A 1 
ATOM   646  C CA  . LEU A 1 84  ? -5.369  12.569  -0.261  1.00 94.03 84  A 1 
ATOM   647  C C   . LEU A 1 84  ? -6.443  12.117  -1.271  1.00 93.36 84  A 1 
ATOM   648  O O   . LEU A 1 84  ? -7.635  12.230  -1.008  1.00 91.98 84  A 1 
ATOM   649  C CB  . LEU A 1 84  ? -4.874  11.407  0.620   1.00 94.21 84  A 1 
ATOM   650  C CG  . LEU A 1 84  ? -3.582  11.707  1.403   1.00 94.04 84  A 1 
ATOM   651  C CD1 . LEU A 1 84  ? -3.298  10.559  2.380   1.00 91.19 84  A 1 
ATOM   652  C CD2 . LEU A 1 84  ? -2.360  11.858  0.496   1.00 91.49 84  A 1 
ATOM   653  N N   . PRO A 1 85  ? -6.044  11.532  -2.411  1.00 93.98 85  A 1 
ATOM   654  C CA  . PRO A 1 85  ? -6.988  11.153  -3.473  1.00 91.64 85  A 1 
ATOM   655  C C   . PRO A 1 85  ? -7.917  9.976   -3.128  1.00 90.97 85  A 1 
ATOM   656  O O   . PRO A 1 85  ? -8.731  9.592   -3.962  1.00 86.74 85  A 1 
ATOM   657  C CB  . PRO A 1 85  ? -6.102  10.845  -4.687  1.00 89.64 85  A 1 
ATOM   658  C CG  . PRO A 1 85  ? -4.786  10.408  -4.060  1.00 88.49 85  A 1 
ATOM   659  C CD  . PRO A 1 85  ? -4.683  11.316  -2.839  1.00 91.73 85  A 1 
ATOM   660  N N   . GLY A 1 86  ? -7.789  9.333   -1.966  1.00 92.04 86  A 1 
ATOM   661  C CA  . GLY A 1 86  ? -8.669  8.243   -1.521  1.00 90.78 86  A 1 
ATOM   662  C C   . GLY A 1 86  ? -8.594  6.945   -2.343  1.00 90.65 86  A 1 
ATOM   663  O O   . GLY A 1 86  ? -9.401  6.038   -2.153  1.00 86.44 86  A 1 
ATOM   664  N N   . ALA A 1 87  ? -7.622  6.810   -3.252  1.00 88.70 87  A 1 
ATOM   665  C CA  . ALA A 1 87  ? -7.565  5.718   -4.229  1.00 86.73 87  A 1 
ATOM   666  C C   . ALA A 1 87  ? -7.219  4.337   -3.632  1.00 86.71 87  A 1 
ATOM   667  O O   . ALA A 1 87  ? -7.416  3.316   -4.291  1.00 81.84 87  A 1 
ATOM   668  C CB  . ALA A 1 87  ? -6.564  6.120   -5.316  1.00 85.07 87  A 1 
ATOM   669  N N   . ASN A 1 88  ? -6.654  4.275   -2.423  1.00 88.17 88  A 1 
ATOM   670  C CA  . ASN A 1 88  ? -6.252  3.037   -1.736  1.00 87.97 88  A 1 
ATOM   671  C C   . ASN A 1 88  ? -5.496  2.037   -2.644  1.00 87.15 88  A 1 
ATOM   672  O O   . ASN A 1 88  ? -5.741  0.829   -2.636  1.00 82.21 88  A 1 
ATOM   673  C CB  . ASN A 1 88  ? -7.479  2.444   -1.018  1.00 87.46 88  A 1 
ATOM   674  C CG  . ASN A 1 88  ? -7.935  3.324   0.131   1.00 86.50 88  A 1 
ATOM   675  O OD1 . ASN A 1 88  ? -7.128  3.817   0.897   1.00 79.31 88  A 1 
ATOM   676  N ND2 . ASN A 1 88  ? -9.218  3.549   0.289   1.00 79.98 88  A 1 
ATOM   677  N N   . CYS A 1 89  ? -4.595  2.566   -3.489  1.00 86.81 89  A 1 
ATOM   678  C CA  . CYS A 1 89  ? -3.904  1.797   -4.530  1.00 84.11 89  A 1 
ATOM   679  C C   . CYS A 1 89  ? -2.623  1.099   -4.044  1.00 82.88 89  A 1 
ATOM   680  O O   . CYS A 1 89  ? -2.064  0.282   -4.771  1.00 77.92 89  A 1 
ATOM   681  C CB  . CYS A 1 89  ? -3.616  2.738   -5.705  1.00 83.26 89  A 1 
ATOM   682  S SG  . CYS A 1 89  ? -2.437  4.033   -5.196  1.00 81.16 89  A 1 
ATOM   683  N N   . GLY A 1 90  ? -2.112  1.436   -2.857  1.00 85.18 90  A 1 
ATOM   684  C CA  . GLY A 1 90  ? -0.854  0.901   -2.318  1.00 84.70 90  A 1 
ATOM   685  C C   . GLY A 1 90  ? 0.417   1.400   -3.019  1.00 86.40 90  A 1 
ATOM   686  O O   . GLY A 1 90  ? 1.505   0.887   -2.758  1.00 83.17 90  A 1 
ATOM   687  N N   . GLY A 1 91  ? 0.322   2.404   -3.903  1.00 84.75 91  A 1 
ATOM   688  C CA  . GLY A 1 91  ? 1.470   2.960   -4.637  1.00 84.60 91  A 1 
ATOM   689  C C   . GLY A 1 91  ? 2.526   3.615   -3.746  1.00 86.78 91  A 1 
ATOM   690  O O   . GLY A 1 91  ? 3.710   3.597   -4.072  1.00 84.45 91  A 1 
ATOM   691  N N   . CYS A 1 92  ? 2.122   4.130   -2.590  1.00 88.00 92  A 1 
ATOM   692  C CA  . CYS A 1 92  ? 3.019   4.687   -1.574  1.00 88.85 92  A 1 
ATOM   693  C C   . CYS A 1 92  ? 3.659   3.631   -0.649  1.00 89.09 92  A 1 
ATOM   694  O O   . CYS A 1 92  ? 4.480   3.979   0.188   1.00 86.96 92  A 1 
ATOM   695  C CB  . CYS A 1 92  ? 2.238   5.735   -0.771  1.00 88.87 92  A 1 
ATOM   696  S SG  . CYS A 1 92  ? 0.754   4.972   -0.019  1.00 88.37 92  A 1 
ATOM   697  N N   . GLY A 1 93  ? 3.285   2.353   -0.773  1.00 89.60 93  A 1 
ATOM   698  C CA  . GLY A 1 93  ? 3.770   1.263   0.081   1.00 90.01 93  A 1 
ATOM   699  C C   . GLY A 1 93  ? 2.926   0.990   1.333   1.00 92.17 93  A 1 
ATOM   700  O O   . GLY A 1 93  ? 3.215   0.033   2.039   1.00 90.96 93  A 1 
ATOM   701  N N   . TYR A 1 94  ? 1.869   1.753   1.576   1.00 90.93 94  A 1 
ATOM   702  C CA  . TYR A 1 94  ? 0.966   1.587   2.720   1.00 92.25 94  A 1 
ATOM   703  C C   . TYR A 1 94  ? -0.326  0.865   2.325   1.00 91.19 94  A 1 
ATOM   704  O O   . TYR A 1 94  ? -0.739  0.874   1.161   1.00 86.96 94  A 1 
ATOM   705  C CB  . TYR A 1 94  ? 0.696   2.951   3.367   1.00 93.50 94  A 1 
ATOM   706  C CG  . TYR A 1 94  ? 1.936   3.567   3.989   1.00 94.74 94  A 1 
ATOM   707  C CD1 . TYR A 1 94  ? 2.239   3.337   5.345   1.00 92.75 94  A 1 
ATOM   708  C CD2 . TYR A 1 94  ? 2.815   4.336   3.201   1.00 93.02 94  A 1 
ATOM   709  C CE1 . TYR A 1 94  ? 3.412   3.869   5.911   1.00 93.21 94  A 1 
ATOM   710  C CE2 . TYR A 1 94  ? 3.993   4.864   3.761   1.00 93.67 94  A 1 
ATOM   711  C CZ  . TYR A 1 94  ? 4.291   4.629   5.118   1.00 94.29 94  A 1 
ATOM   712  O OH  . TYR A 1 94  ? 5.436   5.132   5.658   1.00 93.50 94  A 1 
ATOM   713  N N   . ALA A 1 95  ? -0.989  0.252   3.316   1.00 92.76 95  A 1 
ATOM   714  C CA  . ALA A 1 95  ? -2.209  -0.537  3.108   1.00 91.40 95  A 1 
ATOM   715  C C   . ALA A 1 95  ? -3.443  0.285   2.674   1.00 90.28 95  A 1 
ATOM   716  O O   . ALA A 1 95  ? -4.463  -0.284  2.288   1.00 81.54 95  A 1 
ATOM   717  C CB  . ALA A 1 95  ? -2.483  -1.317  4.401   1.00 89.54 95  A 1 
ATOM   718  N N   . GLY A 1 96  ? -3.376  1.611   2.726   1.00 92.55 96  A 1 
ATOM   719  C CA  . GLY A 1 96  ? -4.453  2.507   2.313   1.00 92.82 96  A 1 
ATOM   720  C C   . GLY A 1 96  ? -4.104  3.970   2.567   1.00 94.30 96  A 1 
ATOM   721  O O   . GLY A 1 96  ? -3.080  4.269   3.185   1.00 93.43 96  A 1 
ATOM   722  N N   . CYS A 1 97  ? -4.961  4.882   2.100   1.00 92.85 97  A 1 
ATOM   723  C CA  . CYS A 1 97  ? -4.768  6.321   2.275   1.00 94.20 97  A 1 
ATOM   724  C C   . CYS A 1 97  ? -4.774  6.730   3.756   1.00 95.23 97  A 1 
ATOM   725  O O   . CYS A 1 97  ? -3.924  7.522   4.146   1.00 94.86 97  A 1 
ATOM   726  C CB  . CYS A 1 97  ? -5.820  7.085   1.463   1.00 93.13 97  A 1 
ATOM   727  S SG  . CYS A 1 97  ? -5.486  6.850   -0.314  1.00 91.88 97  A 1 
ATOM   728  N N   . ARG A 1 98  ? -5.615  6.118   4.592   1.00 95.82 98  A 1 
ATOM   729  C CA  . ARG A 1 98  ? -5.626  6.368   6.047   1.00 95.72 98  A 1 
ATOM   730  C C   . ARG A 1 98  ? -4.326  5.933   6.725   1.00 96.45 98  A 1 
ATOM   731  O O   . ARG A 1 98  ? -3.745  6.688   7.496   1.00 96.17 98  A 1 
ATOM   732  C CB  . ARG A 1 98  ? -6.854  5.692   6.679   1.00 94.61 98  A 1 
ATOM   733  C CG  . ARG A 1 98  ? -7.069  6.170   8.128   1.00 92.26 98  A 1 
ATOM   734  C CD  . ARG A 1 98  ? -8.420  5.702   8.682   1.00 90.00 98  A 1 
ATOM   735  N NE  . ARG A 1 98  ? -8.666  6.225   10.032  1.00 86.92 98  A 1 
ATOM   736  C CZ  . ARG A 1 98  ? -9.238  7.389   10.345  1.00 86.16 98  A 1 
ATOM   737  N NH1 . ARG A 1 98  ? -9.731  8.211   9.464   1.00 75.14 98  A 1 
ATOM   738  N NH2 . ARG A 1 98  ? -9.328  7.762   11.581  1.00 78.98 98  A 1 
ATOM   739  N N   . ALA A 1 99  ? -3.807  4.755   6.393   1.00 95.28 99  A 1 
ATOM   740  C CA  . ALA A 1 99  ? -2.520  4.288   6.918   1.00 95.08 99  A 1 
ATOM   741  C C   . ALA A 1 99  ? -1.359  5.207   6.490   1.00 95.73 99  A 1 
ATOM   742  O O   . ALA A 1 99  ? -0.452  5.477   7.274   1.00 95.53 99  A 1 
ATOM   743  C CB  . ALA A 1 99  ? -2.294  2.841   6.453   1.00 94.69 99  A 1 
ATOM   744  N N   . PHE A 1 100 ? -1.403  5.721   5.265   1.00 95.26 100 A 1 
ATOM   745  C CA  . PHE A 1 100 ? -0.440  6.708   4.785   1.00 95.38 100 A 1 
ATOM   746  C C   . PHE A 1 100 ? -0.589  8.059   5.504   1.00 96.02 100 A 1 
ATOM   747  O O   . PHE A 1 100 ? 0.423   8.635   5.901   1.00 96.02 100 A 1 
ATOM   748  C CB  . PHE A 1 100 ? -0.575  6.852   3.264   1.00 95.20 100 A 1 
ATOM   749  C CG  . PHE A 1 100 ? 0.435   7.804   2.655   1.00 95.47 100 A 1 
ATOM   750  C CD1 . PHE A 1 100 ? 0.017   9.041   2.130   1.00 93.15 100 A 1 
ATOM   751  C CD2 . PHE A 1 100 ? 1.797   7.463   2.634   1.00 93.75 100 A 1 
ATOM   752  C CE1 . PHE A 1 100 ? 0.958   9.924   1.580   1.00 93.22 100 A 1 
ATOM   753  C CE2 . PHE A 1 100 ? 2.740   8.350   2.088   1.00 93.18 100 A 1 
ATOM   754  C CZ  . PHE A 1 100 ? 2.320   9.581   1.559   1.00 94.25 100 A 1 
ATOM   755  N N   . ALA A 1 101 ? -1.814  8.533   5.737   1.00 95.70 101 A 1 
ATOM   756  C CA  . ALA A 1 101 ? -2.088  9.745   6.509   1.00 95.78 101 A 1 
ATOM   757  C C   . ALA A 1 101 ? -1.540  9.636   7.940   1.00 95.65 101 A 1 
ATOM   758  O O   . ALA A 1 101 ? -0.812  10.520  8.390   1.00 95.37 101 A 1 
ATOM   759  C CB  . ALA A 1 101 ? -3.600  10.006  6.500   1.00 96.08 101 A 1 
ATOM   760  N N   . THR A 1 102 ? -1.782  8.512   8.614   1.00 96.80 102 A 1 
ATOM   761  C CA  . THR A 1 102 ? -1.226  8.225   9.945   1.00 95.91 102 A 1 
ATOM   762  C C   . THR A 1 102 ? 0.304   8.268   9.941   1.00 95.77 102 A 1 
ATOM   763  O O   . THR A 1 102 ? 0.915   8.865   10.824  1.00 94.95 102 A 1 
ATOM   764  C CB  . THR A 1 102 ? -1.700  6.851   10.444  1.00 94.99 102 A 1 
ATOM   765  O OG1 . THR A 1 102 ? -3.102  6.764   10.403  1.00 90.02 102 A 1 
ATOM   766  C CG2 . THR A 1 102 ? -1.278  6.574   11.890  1.00 88.05 102 A 1 
ATOM   767  N N   . ALA A 1 103 ? 0.944   7.675   8.925   1.00 95.31 103 A 1 
ATOM   768  C CA  . ALA A 1 103 ? 2.398   7.724   8.786   1.00 94.97 103 A 1 
ATOM   769  C C   . ALA A 1 103 ? 2.919   9.153   8.555   1.00 95.10 103 A 1 
ATOM   770  O O   . ALA A 1 103 ? 3.934   9.527   9.135   1.00 94.22 103 A 1 
ATOM   771  C CB  . ALA A 1 103 ? 2.814   6.775   7.657   1.00 95.26 103 A 1 
ATOM   772  N N   . MET A 1 104 ? 2.220   9.967   7.757   1.00 96.55 104 A 1 
ATOM   773  C CA  . MET A 1 104 ? 2.576   11.372  7.504   1.00 95.65 104 A 1 
ATOM   774  C C   . MET A 1 104 ? 2.478   12.238  8.766   1.00 95.40 104 A 1 
ATOM   775  O O   . MET A 1 104 ? 3.345   13.090  8.994   1.00 94.45 104 A 1 
ATOM   776  C CB  . MET A 1 104 ? 1.661   11.955  6.413   1.00 95.35 104 A 1 
ATOM   777  C CG  . MET A 1 104 ? 1.987   11.455  5.004   1.00 92.32 104 A 1 
ATOM   778  S SD  . MET A 1 104 ? 3.537   12.084  4.293   1.00 85.18 104 A 1 
ATOM   779  C CE  . MET A 1 104 ? 3.156   13.834  4.054   1.00 72.62 104 A 1 
ATOM   780  N N   . VAL A 1 105 ? 1.453   12.025  9.589   1.00 96.05 105 A 1 
ATOM   781  C CA  . VAL A 1 105 ? 1.271   12.743  10.859  1.00 95.55 105 A 1 
ATOM   782  C C   . VAL A 1 105 ? 2.377   12.381  11.849  1.00 95.00 105 A 1 
ATOM   783  O O   . VAL A 1 105 ? 3.001   13.278  12.417  1.00 93.61 105 A 1 
ATOM   784  C CB  . VAL A 1 105 ? -0.136  12.480  11.435  1.00 95.46 105 A 1 
ATOM   785  C CG1 . VAL A 1 105 ? -0.302  13.077  12.837  1.00 92.29 105 A 1 
ATOM   786  C CG2 . VAL A 1 105 ? -1.204  13.124  10.542  1.00 92.30 105 A 1 
ATOM   787  N N   . ASN A 1 106 ? 2.688   11.087  11.984  1.00 95.49 106 A 1 
ATOM   788  C CA  . ASN A 1 106 ? 3.682   10.580  12.936  1.00 94.48 106 A 1 
ATOM   789  C C   . ASN A 1 106 ? 5.139   10.825  12.514  1.00 94.83 106 A 1 
ATOM   790  O O   . ASN A 1 106 ? 6.023   10.853  13.366  1.00 93.59 106 A 1 
ATOM   791  C CB  . ASN A 1 106 ? 3.431   9.076   13.145  1.00 93.35 106 A 1 
ATOM   792  C CG  . ASN A 1 106 ? 2.141   8.788   13.894  1.00 91.04 106 A 1 
ATOM   793  O OD1 . ASN A 1 106 ? 1.631   9.588   14.658  1.00 82.63 106 A 1 
ATOM   794  N ND2 . ASN A 1 106 ? 1.580   7.617   13.730  1.00 82.10 106 A 1 
ATOM   795  N N   . ALA A 1 107 ? 5.421   10.982  11.217  1.00 93.44 107 A 1 
ATOM   796  C CA  . ALA A 1 107 ? 6.784   11.206  10.737  1.00 93.20 107 A 1 
ATOM   797  C C   . ALA A 1 107 ? 7.295   12.600  11.130  1.00 93.23 107 A 1 
ATOM   798  O O   . ALA A 1 107 ? 6.569   13.579  10.995  1.00 90.97 107 A 1 
ATOM   799  C CB  . ALA A 1 107 ? 6.813   11.010  9.217   1.00 92.93 107 A 1 
ATOM   800  N N   . GLU A 1 108 ? 8.552   12.718  11.530  1.00 94.56 108 A 1 
ATOM   801  C CA  . GLU A 1 108 ? 9.178   14.027  11.809  1.00 93.85 108 A 1 
ATOM   802  C C   . GLU A 1 108 ? 9.339   14.876  10.538  1.00 94.09 108 A 1 
ATOM   803  O O   . GLU A 1 108 ? 9.148   16.090  10.559  1.00 91.67 108 A 1 
ATOM   804  C CB  . GLU A 1 108 ? 10.545  13.817  12.473  1.00 92.89 108 A 1 
ATOM   805  C CG  . GLU A 1 108 ? 10.415  13.174  13.865  1.00 85.15 108 A 1 
ATOM   806  C CD  . GLU A 1 108 ? 11.770  13.018  14.575  1.00 77.32 108 A 1 
ATOM   807  O OE1 . GLU A 1 108 ? 11.745  12.651  15.768  1.00 69.53 108 A 1 
ATOM   808  O OE2 . GLU A 1 108 ? 12.811  13.247  13.919  1.00 69.54 108 A 1 
HETATM 809  N N   . UNK A 1 109 ? 9.636   14.234  9.379   1.00 92.96 109 A 1 
HETATM 810  C CA  . UNK A 1 109 ? 9.765   14.879  8.073   1.00 92.27 109 A 1 
HETATM 811  C C   . UNK A 1 109 ? 9.059   14.079  6.977   1.00 92.71 109 A 1 
HETATM 812  O O   . UNK A 1 109 ? 8.997   12.851  7.010   1.00 89.96 109 A 1 
HETATM 813  N N   . UNK A 1 110 ? 8.481   14.771  5.941   1.00 92.09 110 A 1 
HETATM 814  C CA  . UNK A 1 110 ? 7.772   14.180  4.799   1.00 91.64 110 A 1 
HETATM 815  C C   . UNK A 1 110 ? 8.710   13.744  3.667   1.00 91.80 110 A 1 
HETATM 816  O O   . UNK A 1 110 ? 8.224   13.396  2.603   1.00 87.92 110 A 1 
ATOM   817  N N   . SER A 1 111 ? 10.092  13.736  3.819   1.00 92.60 111 A 1 
ATOM   818  C CA  . SER A 1 111 ? 11.067  13.524  2.727   1.00 91.11 111 A 1 
ATOM   819  C C   . SER A 1 111 ? 11.006  12.135  2.078   1.00 90.83 111 A 1 
ATOM   820  O O   . SER A 1 111 ? 11.199  12.006  0.865   1.00 88.48 111 A 1 
ATOM   821  C CB  . SER A 1 111 ? 12.482  13.782  3.254   1.00 89.82 111 A 1 
ATOM   822  O OG  . SER A 1 111 ? 12.747  12.955  4.374   1.00 81.68 111 A 1 
ATOM   823  N N   . GLN A 1 112 ? 10.717  11.092  2.867   1.00 92.45 112 A 1 
ATOM   824  C CA  . GLN A 1 112 ? 10.598  9.709   2.383   1.00 91.73 112 A 1 
ATOM   825  C C   . GLN A 1 112 ? 9.163   9.323   1.991   1.00 92.30 112 A 1 
ATOM   826  O O   . GLN A 1 112 ? 8.950   8.283   1.369   1.00 90.33 112 A 1 
ATOM   827  C CB  . GLN A 1 112 ? 11.146  8.746   3.441   1.00 90.97 112 A 1 
ATOM   828  C CG  . GLN A 1 112 ? 12.646  8.968   3.700   1.00 85.65 112 A 1 
ATOM   829  C CD  . GLN A 1 112 ? 13.253  7.900   4.600   1.00 77.04 112 A 1 
ATOM   830  O OE1 . GLN A 1 112 ? 12.600  6.991   5.082   1.00 69.85 112 A 1 
ATOM   831  N NE2 . GLN A 1 112 ? 14.543  7.948   4.847   1.00 65.18 112 A 1 
ATOM   832  N N   . LEU A 1 113 ? 8.190   10.157  2.333   1.00 92.22 113 A 1 
ATOM   833  C CA  . LEU A 1 113 ? 6.776   9.877   2.143   1.00 92.77 113 A 1 
ATOM   834  C C   . LEU A 1 113 ? 6.273   10.617  0.901   1.00 92.64 113 A 1 
ATOM   835  O O   . LEU A 1 113 ? 6.420   11.829  0.776   1.00 90.71 113 A 1 
ATOM   836  C CB  . LEU A 1 113 ? 6.022   10.251  3.429   1.00 93.32 113 A 1 
ATOM   837  C CG  . LEU A 1 113 ? 6.434   9.405   4.654   1.00 93.00 113 A 1 
ATOM   838  C CD1 . LEU A 1 113 ? 5.775   9.946   5.915   1.00 89.22 113 A 1 
ATOM   839  C CD2 . LEU A 1 113 ? 6.028   7.940   4.505   1.00 89.82 113 A 1 
ATOM   840  N N   . TYR A 1 114 ? 5.699   9.873   -0.038  1.00 91.77 114 A 1 
ATOM   841  C CA  . TYR A 1 114 ? 5.178   10.442  -1.276  1.00 90.99 114 A 1 
ATOM   842  C C   . TYR A 1 114 ? 3.991   9.632   -1.798  1.00 91.12 114 A 1 
ATOM   843  O O   . TYR A 1 114 ? 4.071   8.408   -1.938  1.00 89.51 114 A 1 
ATOM   844  C CB  . TYR A 1 114 ? 6.293   10.512  -2.327  1.00 89.43 114 A 1 
ATOM   845  C CG  . TYR A 1 114 ? 5.879   11.207  -3.610  1.00 88.07 114 A 1 
ATOM   846  C CD1 . TYR A 1 114 ? 5.589   10.452  -4.763  1.00 84.96 114 A 1 
ATOM   847  C CD2 . TYR A 1 114 ? 5.764   12.609  -3.643  1.00 84.57 114 A 1 
ATOM   848  C CE1 . TYR A 1 114 ? 5.202   11.100  -5.949  1.00 83.24 114 A 1 
ATOM   849  C CE2 . TYR A 1 114 ? 5.377   13.263  -4.828  1.00 82.95 114 A 1 
ATOM   850  C CZ  . TYR A 1 114 ? 5.101   12.507  -5.986  1.00 84.37 114 A 1 
ATOM   851  O OH  . TYR A 1 114 ? 4.739   13.131  -7.138  1.00 81.79 114 A 1 
ATOM   852  N N   . CYS A 1 115 ? 2.909   10.324  -2.117  1.00 91.69 115 A 1 
ATOM   853  C CA  . CYS A 1 115 ? 1.752   9.745   -2.791  1.00 91.33 115 A 1 
ATOM   854  C C   . CYS A 1 115 ? 1.891   9.953   -4.312  1.00 90.55 115 A 1 
ATOM   855  O O   . CYS A 1 115 ? 1.743   11.088  -4.772  1.00 88.83 115 A 1 
ATOM   856  C CB  . CYS A 1 115 ? 0.474   10.385  -2.240  1.00 91.42 115 A 1 
ATOM   857  S SG  . CYS A 1 115 ? -0.958  9.595   -3.031  1.00 90.90 115 A 1 
ATOM   858  N N   . PRO A 1 116 ? 2.144   8.892   -5.114  1.00 90.55 116 A 1 
ATOM   859  C CA  . PRO A 1 116 ? 2.302   9.047   -6.560  1.00 88.61 116 A 1 
ATOM   860  C C   . PRO A 1 116 ? 1.005   9.485   -7.248  1.00 88.56 116 A 1 
ATOM   861  O O   . PRO A 1 116 ? 1.055   10.216  -8.229  1.00 85.81 116 A 1 
ATOM   862  C CB  . PRO A 1 116 ? 2.790   7.681   -7.057  1.00 86.62 116 A 1 
ATOM   863  C CG  . PRO A 1 116 ? 2.257   6.702   -6.015  1.00 84.90 116 A 1 
ATOM   864  C CD  . PRO A 1 116 ? 2.308   7.505   -4.717  1.00 88.25 116 A 1 
ATOM   865  N N   . VAL A 1 117 ? -0.147  9.076   -6.720  1.00 88.80 117 A 1 
ATOM   866  C CA  . VAL A 1 117 ? -1.469  9.388   -7.286  1.00 88.24 117 A 1 
ATOM   867  C C   . VAL A 1 117 ? -1.861  10.843  -7.039  1.00 88.34 117 A 1 
ATOM   868  O O   . VAL A 1 117 ? -2.317  11.516  -7.957  1.00 85.06 117 A 1 
ATOM   869  C CB  . VAL A 1 117 ? -2.534  8.439   -6.713  1.00 86.55 117 A 1 
ATOM   870  C CG1 . VAL A 1 117 ? -3.921  8.707   -7.307  1.00 80.26 117 A 1 
ATOM   871  C CG2 . VAL A 1 117 ? -2.169  6.977   -6.988  1.00 80.95 117 A 1 
ATOM   872  N N   . GLY A 1 118 ? -1.666  11.331  -5.819  1.00 87.64 118 A 1 
ATOM   873  C CA  . GLY A 1 118 ? -1.938  12.737  -5.486  1.00 86.67 118 A 1 
ATOM   874  C C   . GLY A 1 118 ? -0.905  13.713  -6.053  1.00 87.59 118 A 1 
ATOM   875  O O   . GLY A 1 118 ? -1.192  14.895  -6.236  1.00 84.75 118 A 1 
ATOM   876  N N   . GLY A 1 119 ? 0.305   13.207  -6.338  1.00 87.49 119 A 1 
ATOM   877  C CA  . GLY A 1 119 ? 1.393   14.008  -6.875  1.00 86.87 119 A 1 
ATOM   878  C C   . GLY A 1 119 ? 1.800   15.162  -5.951  1.00 89.13 119 A 1 
ATOM   879  O O   . GLY A 1 119 ? 1.508   15.169  -4.755  1.00 88.59 119 A 1 
ATOM   880  N N   . ASN A 1 120 ? 2.491   16.140  -6.520  1.00 87.45 120 A 1 
ATOM   881  C CA  . ASN A 1 120 ? 2.990   17.292  -5.766  1.00 88.37 120 A 1 
ATOM   882  C C   . ASN A 1 120 ? 1.862   18.163  -5.187  1.00 90.47 120 A 1 
ATOM   883  O O   . ASN A 1 120 ? 2.038   18.721  -4.112  1.00 90.00 120 A 1 
ATOM   884  C CB  . ASN A 1 120 ? 3.924   18.115  -6.671  1.00 86.66 120 A 1 
ATOM   885  C CG  . ASN A 1 120 ? 5.199   17.382  -7.043  1.00 84.75 120 A 1 
ATOM   886  O OD1 . ASN A 1 120 ? 5.678   16.491  -6.359  1.00 77.73 120 A 1 
ATOM   887  N ND2 . ASN A 1 120 ? 5.793   17.731  -8.161  1.00 76.51 120 A 1 
ATOM   888  N N   . SER A 1 121 ? 0.707   18.239  -5.843  1.00 90.34 121 A 1 
ATOM   889  C CA  . SER A 1 121 ? -0.422  19.057  -5.382  1.00 90.71 121 A 1 
ATOM   890  C C   . SER A 1 121 ? -0.989  18.560  -4.050  1.00 92.64 121 A 1 
ATOM   891  O O   . SER A 1 121 ? -1.050  19.329  -3.091  1.00 92.09 121 A 1 
ATOM   892  C CB  . SER A 1 121 ? -1.519  19.114  -6.451  1.00 88.77 121 A 1 
ATOM   893  O OG  . SER A 1 121 ? -1.910  17.819  -6.859  1.00 77.71 121 A 1 
ATOM   894  N N   . SER A 1 122 ? -1.324  17.266  -3.944  1.00 92.06 122 A 1 
ATOM   895  C CA  . SER A 1 122 ? -1.804  16.683  -2.687  1.00 92.62 122 A 1 
ATOM   896  C C   . SER A 1 122 ? -0.728  16.717  -1.607  1.00 94.10 122 A 1 
ATOM   897  O O   . SER A 1 122 ? -1.025  17.019  -0.454  1.00 93.49 122 A 1 
ATOM   898  C CB  . SER A 1 122 ? -2.267  15.240  -2.883  1.00 91.37 122 A 1 
ATOM   899  O OG  . SER A 1 122 ? -3.307  15.177  -3.833  1.00 82.36 122 A 1 
ATOM   900  N N   . MET A 1 123 ? 0.526   16.463  -1.966  1.00 92.69 123 A 1 
ATOM   901  C CA  . MET A 1 123 ? 1.636   16.528  -1.015  1.00 93.29 123 A 1 
ATOM   902  C C   . MET A 1 123 ? 1.852   17.946  -0.469  1.00 94.63 123 A 1 
ATOM   903  O O   . MET A 1 123 ? 2.107   18.093  0.725   1.00 94.69 123 A 1 
ATOM   904  C CB  . MET A 1 123 ? 2.917   15.991  -1.665  1.00 92.74 123 A 1 
ATOM   905  C CG  . MET A 1 123 ? 2.842   14.488  -1.973  1.00 90.43 123 A 1 
ATOM   906  S SD  . MET A 1 123 ? 2.505   13.363  -0.590  1.00 89.29 123 A 1 
ATOM   907  C CE  . MET A 1 123 ? 3.967   13.643  0.427   1.00 79.17 123 A 1 
ATOM   908  N N   . ALA A 1 124 ? 1.700   18.981  -1.294  1.00 91.88 124 A 1 
ATOM   909  C CA  . ALA A 1 124 ? 1.755   20.373  -0.850  1.00 91.99 124 A 1 
ATOM   910  C C   . ALA A 1 124 ? 0.586   20.726  0.087   1.00 93.10 124 A 1 
ATOM   911  O O   . ALA A 1 124 ? 0.792   21.378  1.112   1.00 92.93 124 A 1 
ATOM   912  C CB  . ALA A 1 124 ? 1.784   21.277  -2.086  1.00 92.12 124 A 1 
ATOM   913  N N   . SER A 1 125 ? -0.624  20.243  -0.209  1.00 94.20 125 A 1 
ATOM   914  C CA  . SER A 1 125 ? -1.790  20.409  0.672   1.00 94.44 125 A 1 
ATOM   915  C C   . SER A 1 125 ? -1.569  19.749  2.035   1.00 95.30 125 A 1 
ATOM   916  O O   . SER A 1 125 ? -1.755  20.391  3.068   1.00 94.52 125 A 1 
ATOM   917  C CB  . SER A 1 125 ? -3.048  19.838  0.013   1.00 94.50 125 A 1 
ATOM   918  O OG  . SER A 1 125 ? -3.316  20.524  -1.191  1.00 82.09 125 A 1 
ATOM   919  N N   . VAL A 1 126 ? -1.086  18.504  2.049   1.00 95.75 126 A 1 
ATOM   920  C CA  . VAL A 1 126 ? -0.754  17.778  3.285   1.00 95.67 126 A 1 
ATOM   921  C C   . VAL A 1 126 ? 0.366   18.479  4.061   1.00 95.86 126 A 1 
ATOM   922  O O   . VAL A 1 126 ? 0.274   18.633  5.278   1.00 95.37 126 A 1 
ATOM   923  C CB  . VAL A 1 126 ? -0.375  16.322  2.960   1.00 95.35 126 A 1 
ATOM   924  C CG1 . VAL A 1 126 ? 0.162   15.581  4.188   1.00 93.10 126 A 1 
ATOM   925  C CG2 . VAL A 1 126 ? -1.590  15.542  2.452   1.00 93.47 126 A 1 
ATOM   926  N N   . ALA A 1 127 ? 1.402   18.954  3.372   1.00 95.80 127 A 1 
ATOM   927  C CA  . ALA A 1 127 ? 2.489   19.706  3.992   1.00 95.17 127 A 1 
ATOM   928  C C   . ALA A 1 127 ? 1.983   20.976  4.689   1.00 95.52 127 A 1 
ATOM   929  O O   . ALA A 1 127 ? 2.389   21.258  5.814   1.00 94.84 127 A 1 
ATOM   930  C CB  . ALA A 1 127 ? 3.525   20.037  2.914   1.00 94.25 127 A 1 
ATOM   931  N N   . LYS A 1 128 ? 1.037   21.686  4.071   1.00 96.37 128 A 1 
ATOM   932  C CA  . LYS A 1 128 ? 0.402   22.874  4.654   1.00 95.85 128 A 1 
ATOM   933  C C   . LYS A 1 128 ? -0.405  22.540  5.912   1.00 95.98 128 A 1 
ATOM   934  O O   . LYS A 1 128 ? -0.307  23.271  6.893   1.00 94.87 128 A 1 
ATOM   935  C CB  . LYS A 1 128 ? -0.453  23.555  3.574   1.00 95.26 128 A 1 
ATOM   936  C CG  . LYS A 1 128 ? -0.998  24.910  4.039   1.00 84.20 128 A 1 
ATOM   937  C CD  . LYS A 1 128 ? -1.826  25.560  2.927   1.00 82.92 128 A 1 
ATOM   938  C CE  . LYS A 1 128 ? -2.372  26.909  3.406   1.00 72.88 128 A 1 
ATOM   939  N NZ  . LYS A 1 128 ? -3.229  27.542  2.376   1.00 63.36 128 A 1 
ATOM   940  N N   . ILE A 1 129 ? -1.162  21.439  5.908   1.00 95.32 129 A 1 
ATOM   941  C CA  . ILE A 1 129 ? -1.942  20.972  7.071   1.00 95.14 129 A 1 
ATOM   942  C C   . ILE A 1 129 ? -1.014  20.618  8.243   1.00 95.57 129 A 1 
ATOM   943  O O   . ILE A 1 129 ? -1.289  20.962  9.394   1.00 94.02 129 A 1 
ATOM   944  C CB  . ILE A 1 129 ? -2.828  19.764  6.665   1.00 95.09 129 A 1 
ATOM   945  C CG1 . ILE A 1 129 ? -3.921  20.200  5.664   1.00 93.41 129 A 1 
ATOM   946  C CG2 . ILE A 1 129 ? -3.486  19.101  7.891   1.00 93.64 129 A 1 
ATOM   947  C CD1 . ILE A 1 129 ? -4.572  19.029  4.911   1.00 88.75 129 A 1 
ATOM   948  N N   . LEU A 1 130 ? 0.100   19.947  7.956   1.00 94.71 130 A 1 
ATOM   949  C CA  . LEU A 1 130 ? 1.041   19.470  8.973   1.00 94.31 130 A 1 
ATOM   950  C C   . LEU A 1 130 ? 2.102   20.505  9.383   1.00 94.32 130 A 1 
ATOM   951  O O   . LEU A 1 130 ? 2.848   20.253  10.326  1.00 92.17 130 A 1 
ATOM   952  C CB  . LEU A 1 130 ? 1.682   18.164  8.476   1.00 94.37 130 A 1 
ATOM   953  C CG  . LEU A 1 130 ? 0.697   16.994  8.300   1.00 94.28 130 A 1 
ATOM   954  C CD1 . LEU A 1 130 ? 1.456   15.776  7.779   1.00 90.75 130 A 1 
ATOM   955  C CD2 . LEU A 1 130 ? 0.022   16.607  9.620   1.00 90.95 130 A 1 
ATOM   956  N N   . GLY A 1 131 ? 2.204   21.638  8.686   1.00 94.89 131 A 1 
ATOM   957  C CA  . GLY A 1 131 ? 3.262   22.630  8.898   1.00 94.06 131 A 1 
ATOM   958  C C   . GLY A 1 131 ? 4.664   22.098  8.571   1.00 93.77 131 A 1 
ATOM   959  O O   . GLY A 1 131 ? 5.640   22.510  9.192   1.00 90.93 131 A 1 
ATOM   960  N N   . LYS A 1 132 ? 4.766   21.150  7.621   1.00 95.12 132 A 1 
ATOM   961  C CA  . LYS A 1 132 ? 6.021   20.498  7.198   1.00 94.22 132 A 1 
ATOM   962  C C   . LYS A 1 132 ? 6.371   20.880  5.761   1.00 94.65 132 A 1 
ATOM   963  O O   . LYS A 1 132 ? 5.515   21.290  4.980   1.00 92.87 132 A 1 
ATOM   964  C CB  . LYS A 1 132 ? 5.902   18.967  7.360   1.00 92.51 132 A 1 
ATOM   965  C CG  . LYS A 1 132 ? 5.786   18.537  8.830   1.00 91.04 132 A 1 
ATOM   966  C CD  . LYS A 1 132 ? 5.537   17.027  8.969   1.00 89.49 132 A 1 
ATOM   967  C CE  . LYS A 1 132 ? 5.272   16.686  10.439  1.00 86.36 132 A 1 
ATOM   968  N NZ  . LYS A 1 132 ? 4.788   15.299  10.624  1.00 79.99 132 A 1 
ATOM   969  N N   . THR A 1 133 ? 7.640   20.699  5.383   1.00 93.64 133 A 1 
ATOM   970  C CA  . THR A 1 133 ? 8.101   20.885  4.005   1.00 93.07 133 A 1 
ATOM   971  C C   . THR A 1 133 ? 8.187   19.542  3.284   1.00 92.99 133 A 1 
ATOM   972  O O   . THR A 1 133 ? 8.643   18.545  3.846   1.00 90.59 133 A 1 
ATOM   973  C CB  . THR A 1 133 ? 9.440   21.634  3.944   1.00 91.71 133 A 1 
ATOM   974  O OG1 . THR A 1 133 ? 10.396  21.005  4.757   1.00 85.02 133 A 1 
ATOM   975  C CG2 . THR A 1 133 ? 9.296   23.075  4.433   1.00 80.93 133 A 1 
ATOM   976  N N   . VAL A 1 134 ? 7.751   19.502  2.030   1.00 93.03 134 A 1 
ATOM   977  C CA  . VAL A 1 134 ? 7.846   18.327  1.154   1.00 92.35 134 A 1 
ATOM   978  C C   . VAL A 1 134 ? 8.596   18.720  -0.113  1.00 92.12 134 A 1 
ATOM   979  O O   . VAL A 1 134 ? 8.294   19.740  -0.722  1.00 90.09 134 A 1 
ATOM   980  C CB  . VAL A 1 134 ? 6.460   17.733  0.840   1.00 91.08 134 A 1 
ATOM   981  C CG1 . VAL A 1 134 ? 6.558   16.555  -0.134  1.00 80.78 134 A 1 
ATOM   982  C CG2 . VAL A 1 134 ? 5.798   17.209  2.119   1.00 81.08 134 A 1 
ATOM   983  N N   . ALA A 1 135 ? 9.581   17.905  -0.496  1.00 92.81 135 A 1 
ATOM   984  C CA  . ALA A 1 135 ? 10.301  18.100  -1.747  1.00 91.51 135 A 1 
ATOM   985  C C   . ALA A 1 135 ? 9.428   17.670  -2.935  1.00 91.84 135 A 1 
ATOM   986  O O   . ALA A 1 135 ? 8.854   16.575  -2.934  1.00 89.94 135 A 1 
ATOM   987  C CB  . ALA A 1 135 ? 11.622  17.329  -1.694  1.00 89.48 135 A 1 
ATOM   988  N N   . GLU A 1 136 ? 9.373   18.503  -3.955  1.00 91.54 136 A 1 
ATOM   989  C CA  . GLU A 1 136 ? 8.706   18.157  -5.206  1.00 90.28 136 A 1 
ATOM   990  C C   . GLU A 1 136 ? 9.433   17.005  -5.905  1.00 89.73 136 A 1 
ATOM   991  O O   . GLU A 1 136 ? 10.663  16.969  -6.000  1.00 87.18 136 A 1 
ATOM   992  C CB  . GLU A 1 136 ? 8.595   19.369  -6.134  1.00 88.07 136 A 1 
ATOM   993  C CG  . GLU A 1 136 ? 7.678   20.456  -5.552  1.00 79.02 136 A 1 
ATOM   994  C CD  . GLU A 1 136 ? 7.389   21.591  -6.547  1.00 77.24 136 A 1 
ATOM   995  O OE1 . GLU A 1 136 ? 6.528   22.432  -6.205  1.00 69.38 136 A 1 
ATOM   996  O OE2 . GLU A 1 136 ? 7.997   21.589  -7.641  1.00 71.28 136 A 1 
ATOM   997  N N   . LYS A 1 137 ? 8.663   16.041  -6.402  1.00 89.87 137 A 1 
ATOM   998  C CA  . LYS A 1 137 ? 9.180   14.944  -7.222  1.00 88.71 137 A 1 
ATOM   999  C C   . LYS A 1 137 ? 8.737   15.124  -8.667  1.00 88.87 137 A 1 
ATOM   1000 O O   . LYS A 1 137 ? 7.604   15.508  -8.941  1.00 86.62 137 A 1 
ATOM   1001 C CB  . LYS A 1 137 ? 8.771   13.581  -6.646  1.00 86.89 137 A 1 
ATOM   1002 C CG  . LYS A 1 137 ? 9.484   13.298  -5.314  1.00 81.47 137 A 1 
ATOM   1003 C CD  . LYS A 1 137 ? 9.228   11.870  -4.825  1.00 77.68 137 A 1 
ATOM   1004 C CE  . LYS A 1 137 ? 9.954   11.655  -3.491  1.00 71.70 137 A 1 
ATOM   1005 N NZ  . LYS A 1 137 ? 9.716   10.305  -2.928  1.00 63.40 137 A 1 
ATOM   1006 N N   . GLU A 1 138 ? 9.638   14.794  -9.589  1.00 84.00 138 A 1 
ATOM   1007 C CA  . GLU A 1 138 ? 9.298   14.783  -11.008 1.00 82.70 138 A 1 
ATOM   1008 C C   . GLU A 1 138 ? 8.215   13.733  -11.284 1.00 83.49 138 A 1 
ATOM   1009 O O   . GLU A 1 138 ? 8.328   12.595  -10.807 1.00 81.76 138 A 1 
ATOM   1010 C CB  . GLU A 1 138 ? 10.532  14.498  -11.868 1.00 79.38 138 A 1 
ATOM   1011 C CG  . GLU A 1 138 ? 11.525  15.669  -11.872 1.00 69.50 138 A 1 
ATOM   1012 C CD  . GLU A 1 138 ? 12.789  15.357  -12.688 1.00 63.91 138 A 1 
ATOM   1013 O OE1 . GLU A 1 138 ? 13.635  16.246  -12.853 1.00 57.54 138 A 1 
ATOM   1014 O OE2 . GLU A 1 138 ? 12.989  14.178  -13.079 1.00 55.66 138 A 1 
ATOM   1015 N N   . PRO A 1 139 ? 7.172   14.083  -12.043 1.00 85.71 139 A 1 
ATOM   1016 C CA  . PRO A 1 139 ? 6.102   13.150  -12.359 1.00 85.16 139 A 1 
ATOM   1017 C C   . PRO A 1 139 ? 6.645   11.984  -13.184 1.00 85.77 139 A 1 
ATOM   1018 O O   . PRO A 1 139 ? 7.492   12.148  -14.072 1.00 83.90 139 A 1 
ATOM   1019 C CB  . PRO A 1 139 ? 5.040   13.967  -13.096 1.00 83.10 139 A 1 
ATOM   1020 C CG  . PRO A 1 139 ? 5.842   15.108  -13.720 1.00 79.81 139 A 1 
ATOM   1021 C CD  . PRO A 1 139 ? 6.946   15.357  -12.703 1.00 83.52 139 A 1 
ATOM   1022 N N   . GLN A 1 140 ? 6.145   10.794  -12.890 1.00 84.32 140 A 1 
ATOM   1023 C CA  . GLN A 1 140 ? 6.503   9.564   -13.580 1.00 85.39 140 A 1 
ATOM   1024 C C   . GLN A 1 140 ? 5.320   9.015   -14.380 1.00 86.20 140 A 1 
ATOM   1025 O O   . GLN A 1 140 ? 4.171   9.403   -14.175 1.00 85.53 140 A 1 
ATOM   1026 C CB  . GLN A 1 140 ? 7.062   8.544   -12.573 1.00 84.88 140 A 1 
ATOM   1027 C CG  . GLN A 1 140 ? 8.396   9.009   -11.970 1.00 82.18 140 A 1 
ATOM   1028 C CD  . GLN A 1 140 ? 9.028   7.961   -11.058 1.00 81.73 140 A 1 
ATOM   1029 O OE1 . GLN A 1 140 ? 8.381   7.212   -10.351 1.00 74.61 140 A 1 
ATOM   1030 N NE2 . GLN A 1 140 ? 10.338  7.870   -11.023 1.00 72.92 140 A 1 
ATOM   1031 N N   . VAL A 1 141 ? 5.612   8.106   -15.300 1.00 85.73 141 A 1 
ATOM   1032 C CA  . VAL A 1 141 ? 4.625   7.384   -16.104 1.00 86.14 141 A 1 
ATOM   1033 C C   . VAL A 1 141 ? 5.093   5.948   -16.300 1.00 86.74 141 A 1 
ATOM   1034 O O   . VAL A 1 141 ? 6.301   5.680   -16.348 1.00 85.93 141 A 1 
ATOM   1035 C CB  . VAL A 1 141 ? 4.376   8.133   -17.430 1.00 85.19 141 A 1 
ATOM   1036 C CG1 . VAL A 1 141 ? 5.610   8.184   -18.337 1.00 76.92 141 A 1 
ATOM   1037 C CG2 . VAL A 1 141 ? 3.197   7.554   -18.210 1.00 77.49 141 A 1 
ATOM   1038 N N   . ALA A 1 142 ? 4.165   5.008   -16.377 1.00 87.44 142 A 1 
ATOM   1039 C CA  . ALA A 1 142 ? 4.473   3.626   -16.709 1.00 87.73 142 A 1 
ATOM   1040 C C   . ALA A 1 142 ? 4.835   3.509   -18.196 1.00 87.27 142 A 1 
ATOM   1041 O O   . ALA A 1 142 ? 4.191   4.099   -19.057 1.00 86.16 142 A 1 
ATOM   1042 C CB  . ALA A 1 142 ? 3.294   2.732   -16.316 1.00 88.71 142 A 1 
ATOM   1043 N N   . VAL A 1 143 ? 5.879   2.728   -18.483 1.00 85.26 143 A 1 
ATOM   1044 C CA  . VAL A 1 143 ? 6.369   2.470   -19.836 1.00 83.85 143 A 1 
ATOM   1045 C C   . VAL A 1 143 ? 6.497   0.969   -20.039 1.00 84.53 143 A 1 
ATOM   1046 O O   . VAL A 1 143 ? 7.077   0.271   -19.211 1.00 83.65 143 A 1 
ATOM   1047 C CB  . VAL A 1 143 ? 7.711   3.183   -20.074 1.00 81.20 143 A 1 
ATOM   1048 C CG1 . VAL A 1 143 ? 8.316   2.803   -21.424 1.00 72.42 143 A 1 
ATOM   1049 C CG2 . VAL A 1 143 ? 7.536   4.706   -20.052 1.00 71.58 143 A 1 
ATOM   1050 N N   . VAL A 1 144 ? 5.987   0.475   -21.155 1.00 84.55 144 A 1 
ATOM   1051 C CA  . VAL A 1 144 ? 6.058   -0.936  -21.545 1.00 83.60 144 A 1 
ATOM   1052 C C   . VAL A 1 144 ? 7.272   -1.162  -22.443 1.00 82.02 144 A 1 
ATOM   1053 O O   . VAL A 1 144 ? 7.411   -0.545  -23.496 1.00 79.72 144 A 1 
ATOM   1054 C CB  . VAL A 1 144 ? 4.766   -1.384  -22.246 1.00 84.04 144 A 1 
ATOM   1055 C CG1 . VAL A 1 144 ? 4.822   -2.881  -22.583 1.00 80.75 144 A 1 
ATOM   1056 C CG2 . VAL A 1 144 ? 3.540   -1.130  -21.359 1.00 81.04 144 A 1 
ATOM   1057 N N   . ARG A 1 145 ? 8.152   -2.085  -22.034 1.00 80.04 145 A 1 
ATOM   1058 C CA  . ARG A 1 145 ? 9.402   -2.421  -22.726 1.00 77.11 145 A 1 
ATOM   1059 C C   . ARG A 1 145 ? 9.298   -3.717  -23.534 1.00 76.41 145 A 1 
ATOM   1060 O O   . ARG A 1 145 ? 10.163  -4.591  -23.453 1.00 72.68 145 A 1 
ATOM   1061 C CB  . ARG A 1 145 ? 10.555  -2.435  -21.725 1.00 74.48 145 A 1 
ATOM   1062 C CG  . ARG A 1 145 ? 10.806  -1.042  -21.141 1.00 67.69 145 A 1 
ATOM   1063 C CD  . ARG A 1 145 ? 11.999  -1.070  -20.194 1.00 64.85 145 A 1 
ATOM   1064 N NE  . ARG A 1 145 ? 13.229  -1.491  -20.880 1.00 60.74 145 A 1 
ATOM   1065 C CZ  . ARG A 1 145 ? 14.272  -2.045  -20.300 1.00 54.78 145 A 1 
ATOM   1066 N NH1 . ARG A 1 145 ? 14.339  -2.212  -19.012 1.00 52.10 145 A 1 
ATOM   1067 N NH2 . ARG A 1 145 ? 15.269  -2.452  -21.028 1.00 49.22 145 A 1 
ATOM   1068 N N   . CYS A 1 146 ? 8.226   -3.858  -24.289 1.00 76.55 146 A 1 
ATOM   1069 C CA  . CYS A 1 146 ? 8.024   -4.963  -25.219 1.00 75.52 146 A 1 
ATOM   1070 C C   . CYS A 1 146 ? 7.221   -4.480  -26.426 1.00 74.10 146 A 1 
ATOM   1071 O O   . CYS A 1 146 ? 6.100   -4.019  -26.254 1.00 71.43 146 A 1 
ATOM   1072 C CB  . CYS A 1 146 ? 7.298   -6.104  -24.488 1.00 75.52 146 A 1 
ATOM   1073 S SG  . CYS A 1 146 ? 7.210   -7.565  -25.563 1.00 72.30 146 A 1 
ATOM   1074 N N   . ASN A 1 147 ? 7.780   -4.654  -27.619 1.00 72.22 147 A 1 
ATOM   1075 C CA  . ASN A 1 147 ? 7.109   -4.373  -28.895 1.00 69.65 147 A 1 
ATOM   1076 C C   . ASN A 1 147 ? 6.944   -5.649  -29.748 1.00 69.77 147 A 1 
ATOM   1077 O O   . ASN A 1 147 ? 7.046   -5.626  -30.966 1.00 65.22 147 A 1 
ATOM   1078 C CB  . ASN A 1 147 ? 7.859   -3.244  -29.623 1.00 65.24 147 A 1 
ATOM   1079 C CG  . ASN A 1 147 ? 7.006   -2.657  -30.734 1.00 58.09 147 A 1 
ATOM   1080 O OD1 . ASN A 1 147 ? 5.800   -2.543  -30.613 1.00 52.92 147 A 1 
ATOM   1081 N ND2 . ASN A 1 147 ? 7.590   -2.259  -31.832 1.00 50.80 147 A 1 
ATOM   1082 N N   . GLY A 1 148 ? 6.781   -6.798  -29.094 1.00 69.10 148 A 1 
ATOM   1083 C CA  . GLY A 1 148 ? 6.621   -8.086  -29.763 1.00 67.50 148 A 1 
ATOM   1084 C C   . GLY A 1 148 ? 5.185   -8.328  -30.217 1.00 68.67 148 A 1 
ATOM   1085 O O   . GLY A 1 148 ? 4.506   -9.157  -29.616 1.00 65.29 148 A 1 
ATOM   1086 N N   . SER A 1 149 ? 4.726   -7.614  -31.235 1.00 67.34 149 A 1 
ATOM   1087 C CA  . SER A 1 149 ? 3.431   -7.872  -31.877 1.00 68.33 149 A 1 
ATOM   1088 C C   . SER A 1 149 ? 3.404   -9.257  -32.549 1.00 69.44 149 A 1 
ATOM   1089 O O   . SER A 1 149 ? 4.469   -9.802  -32.858 1.00 67.05 149 A 1 
ATOM   1090 C CB  . SER A 1 149 ? 3.118   -6.773  -32.900 1.00 65.40 149 A 1 
ATOM   1091 O OG  . SER A 1 149 ? 4.063   -6.795  -33.951 1.00 59.44 149 A 1 
ATOM   1092 N N   . PRO A 1 150 ? 2.225   -9.850  -32.807 1.00 68.76 150 A 1 
ATOM   1093 C CA  . PRO A 1 150 ? 2.106   -11.149 -33.479 1.00 68.31 150 A 1 
ATOM   1094 C C   . PRO A 1 150 ? 2.832   -11.228 -34.827 1.00 69.94 150 A 1 
ATOM   1095 O O   . PRO A 1 150 ? 3.353   -12.285 -35.173 1.00 67.63 150 A 1 
ATOM   1096 C CB  . PRO A 1 150 ? 0.601   -11.377 -33.658 1.00 65.95 150 A 1 
ATOM   1097 C CG  . PRO A 1 150 ? -0.012  -10.581 -32.514 1.00 62.77 150 A 1 
ATOM   1098 C CD  . PRO A 1 150 ? 0.912   -9.371  -32.407 1.00 66.05 150 A 1 
ATOM   1099 N N   . GLU A 1 151 ? 2.936   -10.122 -35.550 1.00 65.50 151 A 1 
ATOM   1100 C CA  . GLU A 1 151 ? 3.651   -10.026 -36.835 1.00 66.15 151 A 1 
ATOM   1101 C C   . GLU A 1 151 ? 5.160   -10.269 -36.688 1.00 66.34 151 A 1 
ATOM   1102 O O   . GLU A 1 151 ? 5.789   -10.924 -37.515 1.00 63.28 151 A 1 
ATOM   1103 C CB  . GLU A 1 151 ? 3.452   -8.624  -37.423 1.00 64.96 151 A 1 
ATOM   1104 C CG  . GLU A 1 151 ? 1.988   -8.318  -37.765 1.00 58.17 151 A 1 
ATOM   1105 C CD  . GLU A 1 151 ? 1.792   -6.888  -38.291 1.00 54.39 151 A 1 
ATOM   1106 O OE1 . GLU A 1 151 ? 0.643   -6.587  -38.679 1.00 50.50 151 A 1 
ATOM   1107 O OE2 . GLU A 1 151 ? 2.768   -6.104  -38.254 1.00 49.85 151 A 1 
ATOM   1108 N N   . HIS A 1 152 ? 5.754   -9.750  -35.612 1.00 66.84 152 A 1 
ATOM   1109 C CA  . HIS A 1 152 ? 7.192   -9.843  -35.341 1.00 66.40 152 A 1 
ATOM   1110 C C   . HIS A 1 152 ? 7.549   -10.944 -34.341 1.00 67.70 152 A 1 
ATOM   1111 O O   . HIS A 1 152 ? 8.726   -11.275 -34.163 1.00 64.81 152 A 1 
ATOM   1112 C CB  . HIS A 1 152 ? 7.676   -8.472  -34.872 1.00 63.21 152 A 1 
ATOM   1113 C CG  . HIS A 1 152 ? 7.469   -7.389  -35.902 1.00 58.19 152 A 1 
ATOM   1114 N ND1 . HIS A 1 152 ? 7.646   -7.502  -37.260 1.00 52.37 152 A 1 
ATOM   1115 C CD2 . HIS A 1 152 ? 7.059   -6.108  -35.655 1.00 51.95 152 A 1 
ATOM   1116 C CE1 . HIS A 1 152 ? 7.341   -6.323  -37.818 1.00 49.55 152 A 1 
ATOM   1117 N NE2 . HIS A 1 152 ? 6.989   -5.440  -36.874 1.00 49.41 152 A 1 
ATOM   1118 N N   . ARG A 1 153 ? 6.551   -11.494 -33.666 1.00 70.37 153 A 1 
ATOM   1119 C CA  . ARG A 1 153 ? 6.681   -12.487 -32.607 1.00 70.99 153 A 1 
ATOM   1120 C C   . ARG A 1 153 ? 5.590   -13.557 -32.750 1.00 74.40 153 A 1 
ATOM   1121 O O   . ARG A 1 153 ? 4.648   -13.586 -31.955 1.00 73.90 153 A 1 
ATOM   1122 C CB  . ARG A 1 153 ? 6.655   -11.738 -31.263 1.00 66.78 153 A 1 
ATOM   1123 C CG  . ARG A 1 153 ? 7.016   -12.629 -30.089 1.00 59.01 153 A 1 
ATOM   1124 C CD  . ARG A 1 153 ? 6.904   -11.811 -28.798 1.00 54.97 153 A 1 
ATOM   1125 N NE  . ARG A 1 153 ? 7.060   -12.666 -27.615 1.00 50.92 153 A 1 
ATOM   1126 C CZ  . ARG A 1 153 ? 6.459   -12.518 -26.454 1.00 45.82 153 A 1 
ATOM   1127 N NH1 . ARG A 1 153 ? 5.694   -11.506 -26.182 1.00 44.02 153 A 1 
ATOM   1128 N NH2 . ARG A 1 153 ? 6.611   -13.412 -25.532 1.00 41.14 153 A 1 
ATOM   1129 N N   . PRO A 1 154 ? 5.711   -14.437 -33.747 1.00 70.90 154 A 1 
ATOM   1130 C CA  . PRO A 1 154 ? 4.716   -15.475 -33.987 1.00 72.13 154 A 1 
ATOM   1131 C C   . PRO A 1 154 ? 4.583   -16.391 -32.770 1.00 73.24 154 A 1 
ATOM   1132 O O   . PRO A 1 154 ? 5.569   -16.715 -32.089 1.00 71.87 154 A 1 
ATOM   1133 C CB  . PRO A 1 154 ? 5.178   -16.221 -35.244 1.00 70.99 154 A 1 
ATOM   1134 C CG  . PRO A 1 154 ? 6.683   -15.972 -35.278 1.00 68.30 154 A 1 
ATOM   1135 C CD  . PRO A 1 154 ? 6.814   -14.572 -34.700 1.00 70.31 154 A 1 
ATOM   1136 N N   . LYS A 1 155 ? 3.344   -16.797 -32.466 1.00 76.72 155 A 1 
ATOM   1137 C CA  . LYS A 1 155 ? 3.062   -17.790 -31.434 1.00 78.13 155 A 1 
ATOM   1138 C C   . LYS A 1 155 ? 3.427   -19.171 -31.968 1.00 80.56 155 A 1 
ATOM   1139 O O   . LYS A 1 155 ? 2.956   -19.567 -33.025 1.00 79.83 155 A 1 
ATOM   1140 C CB  . LYS A 1 155 ? 1.596   -17.723 -30.984 1.00 75.79 155 A 1 
ATOM   1141 C CG  . LYS A 1 155 ? 1.287   -16.423 -30.229 1.00 70.30 155 A 1 
ATOM   1142 C CD  . LYS A 1 155 ? -0.159  -16.413 -29.716 1.00 68.56 155 A 1 
ATOM   1143 C CE  . LYS A 1 155 ? -0.438  -15.108 -28.963 1.00 62.70 155 A 1 
ATOM   1144 N NZ  . LYS A 1 155 ? -1.825  -15.056 -28.442 1.00 57.14 155 A 1 
ATOM   1145 N N   . ILE A 1 156 ? 4.263   -19.881 -31.215 1.00 76.43 156 A 1 
ATOM   1146 C CA  . ILE A 1 156 ? 4.688   -21.257 -31.500 1.00 77.28 156 A 1 
ATOM   1147 C C   . ILE A 1 156 ? 4.018   -22.263 -30.566 1.00 78.55 156 A 1 
ATOM   1148 O O   . ILE A 1 156 ? 4.064   -23.460 -30.811 1.00 75.65 156 A 1 
ATOM   1149 C CB  . ILE A 1 156 ? 6.225   -21.374 -31.456 1.00 75.95 156 A 1 
ATOM   1150 C CG1 . ILE A 1 156 ? 6.794   -20.989 -30.072 1.00 70.86 156 A 1 
ATOM   1151 C CG2 . ILE A 1 156 ? 6.850   -20.516 -32.577 1.00 70.48 156 A 1 
ATOM   1152 C CD1 . ILE A 1 156 ? 8.272   -21.327 -29.893 1.00 66.63 156 A 1 
ATOM   1153 N N   . ASN A 1 157 ? 3.396   -21.776 -29.482 1.00 79.09 157 A 1 
ATOM   1154 C CA  . ASN A 1 157 ? 2.667   -22.578 -28.516 1.00 78.85 157 A 1 
ATOM   1155 C C   . ASN A 1 157 ? 1.377   -21.862 -28.093 1.00 80.20 157 A 1 
ATOM   1156 O O   . ASN A 1 157 ? 1.256   -20.641 -28.210 1.00 77.70 157 A 1 
ATOM   1157 C CB  . ASN A 1 157 ? 3.609   -22.878 -27.332 1.00 75.29 157 A 1 
ATOM   1158 C CG  . ASN A 1 157 ? 3.084   -23.965 -26.417 1.00 68.21 157 A 1 
ATOM   1159 O OD1 . ASN A 1 157 ? 2.141   -24.671 -26.719 1.00 60.49 157 A 1 
ATOM   1160 N ND2 . ASN A 1 157 ? 3.683   -24.138 -25.267 1.00 60.83 157 A 1 
ATOM   1161 N N   . ARG A 1 158 ? 0.406   -22.625 -27.577 1.00 79.82 158 A 1 
ATOM   1162 C CA  . ARG A 1 158 ? -0.867  -22.117 -27.068 1.00 80.55 158 A 1 
ATOM   1163 C C   . ARG A 1 158 ? -1.029  -22.508 -25.605 1.00 81.60 158 A 1 
ATOM   1164 O O   . ARG A 1 158 ? -1.060  -23.685 -25.273 1.00 79.26 158 A 1 
ATOM   1165 C CB  . ARG A 1 158 ? -2.012  -22.627 -27.953 1.00 77.81 158 A 1 
ATOM   1166 C CG  . ARG A 1 158 ? -3.352  -22.003 -27.561 1.00 68.53 158 A 1 
ATOM   1167 C CD  . ARG A 1 158 ? -4.457  -22.488 -28.504 1.00 67.52 158 A 1 
ATOM   1168 N NE  . ARG A 1 158 ? -5.751  -21.878 -28.169 1.00 60.73 158 A 1 
ATOM   1169 C CZ  . ARG A 1 158 ? -6.877  -22.028 -28.846 1.00 54.55 158 A 1 
ATOM   1170 N NH1 . ARG A 1 158 ? -6.949  -22.770 -29.911 1.00 52.27 158 A 1 
ATOM   1171 N NH2 . ARG A 1 158 ? -7.968  -21.428 -28.454 1.00 48.55 158 A 1 
ATOM   1172 N N   . TYR A 1 159 ? -1.161  -21.522 -24.751 1.00 78.78 159 A 1 
ATOM   1173 C CA  . TYR A 1 159 ? -1.482  -21.722 -23.345 1.00 79.34 159 A 1 
ATOM   1174 C C   . TYR A 1 159 ? -3.000  -21.810 -23.155 1.00 80.34 159 A 1 
ATOM   1175 O O   . TYR A 1 159 ? -3.715  -20.844 -23.434 1.00 79.16 159 A 1 
ATOM   1176 C CB  . TYR A 1 159 ? -0.874  -20.590 -22.523 1.00 78.64 159 A 1 
ATOM   1177 C CG  . TYR A 1 159 ? -1.106  -20.728 -21.037 1.00 78.48 159 A 1 
ATOM   1178 C CD1 . TYR A 1 159 ? -2.031  -19.893 -20.388 1.00 73.75 159 A 1 
ATOM   1179 C CD2 . TYR A 1 159 ? -0.394  -21.692 -20.302 1.00 74.28 159 A 1 
ATOM   1180 C CE1 . TYR A 1 159 ? -2.223  -20.004 -19.003 1.00 72.45 159 A 1 
ATOM   1181 C CE2 . TYR A 1 159 ? -0.590  -21.808 -18.914 1.00 72.10 159 A 1 
ATOM   1182 C CZ  . TYR A 1 159 ? -1.499  -20.958 -18.262 1.00 74.62 159 A 1 
ATOM   1183 O OH  . TYR A 1 159 ? -1.672  -21.062 -16.921 1.00 72.65 159 A 1 
ATOM   1184 N N   . GLU A 1 160 ? -3.466  -22.947 -22.643 1.00 81.12 160 A 1 
ATOM   1185 C CA  . GLU A 1 160 ? -4.888  -23.234 -22.389 1.00 81.83 160 A 1 
ATOM   1186 C C   . GLU A 1 160 ? -5.256  -23.186 -20.897 1.00 81.73 160 A 1 
ATOM   1187 O O   . GLU A 1 160 ? -6.392  -23.454 -20.521 1.00 77.28 160 A 1 
ATOM   1188 C CB  . GLU A 1 160 ? -5.271  -24.584 -23.017 1.00 79.42 160 A 1 
ATOM   1189 C CG  . GLU A 1 160 ? -5.039  -24.576 -24.538 1.00 72.42 160 A 1 
ATOM   1190 C CD  . GLU A 1 160 ? -5.638  -25.788 -25.262 1.00 67.41 160 A 1 
ATOM   1191 O OE1 . GLU A 1 160 ? -5.874  -25.621 -26.484 1.00 60.33 160 A 1 
ATOM   1192 O OE2 . GLU A 1 160 ? -5.848  -26.830 -24.613 1.00 60.06 160 A 1 
ATOM   1193 N N   . GLY A 1 161 ? -4.308  -22.826 -20.025 1.00 82.17 161 A 1 
ATOM   1194 C CA  . GLY A 1 161 ? -4.550  -22.682 -18.592 1.00 82.02 161 A 1 
ATOM   1195 C C   . GLY A 1 161 ? -5.235  -21.362 -18.211 1.00 83.96 161 A 1 
ATOM   1196 O O   . GLY A 1 161 ? -5.698  -20.594 -19.055 1.00 82.03 161 A 1 
ATOM   1197 N N   . ALA A 1 162 ? -5.272  -21.080 -16.913 1.00 82.95 162 A 1 
ATOM   1198 C CA  . ALA A 1 162 ? -5.872  -19.861 -16.380 1.00 83.87 162 A 1 
ATOM   1199 C C   . ALA A 1 162 ? -5.272  -18.597 -17.021 1.00 85.28 162 A 1 
ATOM   1200 O O   . ALA A 1 162 ? -4.053  -18.470 -17.174 1.00 82.93 162 A 1 
ATOM   1201 C CB  . ALA A 1 162 ? -5.710  -19.851 -14.859 1.00 82.09 162 A 1 
ATOM   1202 N N   . SER A 1 163 ? -6.141  -17.647 -17.373 1.00 84.79 163 A 1 
ATOM   1203 C CA  . SER A 1 163 ? -5.740  -16.390 -18.002 1.00 85.55 163 A 1 
ATOM   1204 C C   . SER A 1 163 ? -5.082  -15.453 -16.981 1.00 87.07 163 A 1 
ATOM   1205 O O   . SER A 1 163 ? -5.722  -14.552 -16.452 1.00 83.48 163 A 1 
ATOM   1206 C CB  . SER A 1 163 ? -6.938  -15.725 -18.689 1.00 81.74 163 A 1 
ATOM   1207 O OG  . SER A 1 163 ? -6.477  -14.640 -19.473 1.00 70.08 163 A 1 
ATOM   1208 N N   . SER A 1 164 ? -3.813  -15.697 -16.670 1.00 86.60 164 A 1 
ATOM   1209 C CA  . SER A 1 164 ? -2.991  -14.856 -15.797 1.00 88.02 164 A 1 
ATOM   1210 C C   . SER A 1 164 ? -1.534  -14.871 -16.254 1.00 88.36 164 A 1 
ATOM   1211 O O   . SER A 1 164 ? -0.958  -15.932 -16.502 1.00 86.85 164 A 1 
ATOM   1212 C CB  . SER A 1 164 ? -3.107  -15.328 -14.347 1.00 87.60 164 A 1 
ATOM   1213 O OG  . SER A 1 164 ? -2.110  -14.735 -13.533 1.00 81.14 164 A 1 
HETATM 1214 N N   . UNK A 1 165 ? -0.905  -13.645 -16.366 1.00 87.33 165 A 1 
HETATM 1215 C CA  . UNK A 1 165 ? 0.514   -13.467 -16.657 1.00 86.89 165 A 1 
HETATM 1216 C C   . UNK A 1 165 ? 1.390   -14.123 -15.586 1.00 88.90 165 A 1 
HETATM 1217 O O   . UNK A 1 165 ? 2.407   -14.734 -15.924 1.00 87.07 165 A 1 
ATOM   1218 N N   . ALA A 1 166 ? 0.995   -14.097 -14.282 1.00 89.25 166 A 1 
ATOM   1219 C CA  . ALA A 1 166 ? 1.734   -14.691 -13.167 1.00 88.93 166 A 1 
ATOM   1220 C C   . ALA A 1 166 ? 1.743   -16.228 -13.234 1.00 89.41 166 A 1 
ATOM   1221 O O   . ALA A 1 166 ? 2.807   -16.843 -13.156 1.00 88.05 166 A 1 
ATOM   1222 C CB  . ALA A 1 166 ? 1.129   -14.186 -11.854 1.00 89.15 166 A 1 
ATOM   1223 N N   . ILE A 1 167 ? 0.580   -16.848 -13.444 1.00 89.07 167 A 1 
ATOM   1224 C CA  . ILE A 1 167 ? 0.448   -18.311 -13.548 1.00 88.46 167 A 1 
ATOM   1225 C C   . ILE A 1 167 ? 1.191   -18.819 -14.784 1.00 88.49 167 A 1 
ATOM   1226 O O   . ILE A 1 167 ? 1.987   -19.750 -14.690 1.00 87.47 167 A 1 
ATOM   1227 C CB  . ILE A 1 167 ? -1.039  -18.735 -13.558 1.00 88.05 167 A 1 
ATOM   1228 C CG1 . ILE A 1 167 ? -1.725  -18.318 -12.238 1.00 85.41 167 A 1 
ATOM   1229 C CG2 . ILE A 1 167 ? -1.162  -20.258 -13.763 1.00 84.15 167 A 1 
ATOM   1230 C CD1 . ILE A 1 167 ? -3.240  -18.567 -12.209 1.00 76.43 167 A 1 
ATOM   1231 N N   . ALA A 1 168 ? 0.997   -18.175 -15.927 1.00 87.81 168 A 1 
ATOM   1232 C CA  . ALA A 1 168 ? 1.682   -18.558 -17.155 1.00 86.70 168 A 1 
ATOM   1233 C C   . ALA A 1 168 ? 3.212   -18.472 -17.008 1.00 86.75 168 A 1 
ATOM   1234 O O   . ALA A 1 168 ? 3.915   -19.392 -17.411 1.00 85.75 168 A 1 
ATOM   1235 C CB  . ALA A 1 168 ? 1.152   -17.688 -18.298 1.00 85.75 168 A 1 
ATOM   1236 N N   . ALA A 1 169 ? 3.742   -17.415 -16.375 1.00 88.38 169 A 1 
ATOM   1237 C CA  . ALA A 1 169 ? 5.181   -17.251 -16.159 1.00 87.33 169 A 1 
ATOM   1238 C C   . ALA A 1 169 ? 5.791   -18.308 -15.226 1.00 87.02 169 A 1 
ATOM   1239 O O   . ALA A 1 169 ? 6.972   -18.621 -15.376 1.00 85.23 169 A 1 
ATOM   1240 C CB  . ALA A 1 169 ? 5.442   -15.853 -15.601 1.00 87.33 169 A 1 
ATOM   1241 N N   . ALA A 1 170 ? 5.016   -18.847 -14.278 1.00 88.63 170 A 1 
ATOM   1242 C CA  . ALA A 1 170 ? 5.459   -19.918 -13.387 1.00 87.09 170 A 1 
ATOM   1243 C C   . ALA A 1 170 ? 5.541   -21.282 -14.095 1.00 86.23 170 A 1 
ATOM   1244 O O   . ALA A 1 170 ? 6.363   -22.114 -13.724 1.00 83.59 170 A 1 
ATOM   1245 C CB  . ALA A 1 170 ? 4.508   -19.967 -12.187 1.00 88.28 170 A 1 
ATOM   1246 N N   . LEU A 1 171 ? 4.711   -21.510 -15.108 1.00 85.54 171 A 1 
ATOM   1247 C CA  . LEU A 1 171 ? 4.613   -22.799 -15.798 1.00 83.59 171 A 1 
ATOM   1248 C C   . LEU A 1 171 ? 5.570   -22.921 -16.987 1.00 82.45 171 A 1 
ATOM   1249 O O   . LEU A 1 171 ? 6.127   -23.993 -17.223 1.00 79.23 171 A 1 
ATOM   1250 C CB  . LEU A 1 171 ? 3.158   -23.010 -16.242 1.00 83.60 171 A 1 
ATOM   1251 C CG  . LEU A 1 171 ? 2.157   -23.171 -15.083 1.00 80.30 171 A 1 
ATOM   1252 C CD1 . LEU A 1 171 ? 0.736   -23.194 -15.641 1.00 75.88 171 A 1 
ATOM   1253 C CD2 . LEU A 1 171 ? 2.388   -24.461 -14.294 1.00 76.26 171 A 1 
ATOM   1254 N N   . TYR A 1 172 ? 5.772   -21.848 -17.735 1.00 80.23 172 A 1 
ATOM   1255 C CA  . TYR A 1 172 ? 6.621   -21.871 -18.933 1.00 78.65 172 A 1 
ATOM   1256 C C   . TYR A 1 172 ? 7.106   -20.469 -19.346 1.00 79.16 172 A 1 
ATOM   1257 O O   . TYR A 1 172 ? 6.678   -19.439 -18.832 1.00 75.54 172 A 1 
ATOM   1258 C CB  . TYR A 1 172 ? 5.885   -22.580 -20.089 1.00 74.93 172 A 1 
ATOM   1259 C CG  . TYR A 1 172 ? 4.791   -21.771 -20.759 1.00 73.02 172 A 1 
ATOM   1260 C CD1 . TYR A 1 172 ? 3.719   -21.265 -20.002 1.00 67.28 172 A 1 
ATOM   1261 C CD2 . TYR A 1 172 ? 4.847   -21.521 -22.139 1.00 66.35 172 A 1 
ATOM   1262 C CE1 . TYR A 1 172 ? 2.731   -20.484 -20.609 1.00 62.89 172 A 1 
ATOM   1263 C CE2 . TYR A 1 172 ? 3.848   -20.742 -22.755 1.00 63.10 172 A 1 
ATOM   1264 C CZ  . TYR A 1 172 ? 2.798   -20.211 -21.981 1.00 63.05 172 A 1 
ATOM   1265 O OH  . TYR A 1 172 ? 1.858   -19.419 -22.542 1.00 60.67 172 A 1 
ATOM   1266 N N   . THR A 1 173 ? 8.024   -20.412 -20.301 1.00 78.96 173 A 1 
ATOM   1267 C CA  . THR A 1 173 ? 8.679   -19.163 -20.721 1.00 77.98 173 A 1 
ATOM   1268 C C   . THR A 1 173 ? 7.787   -18.235 -21.551 1.00 77.44 173 A 1 
ATOM   1269 O O   . THR A 1 173 ? 7.993   -17.022 -21.505 1.00 72.06 173 A 1 
ATOM   1270 C CB  . THR A 1 173 ? 9.976   -19.462 -21.474 1.00 75.52 173 A 1 
ATOM   1271 O OG1 . THR A 1 173 ? 9.735   -20.370 -22.517 1.00 68.14 173 A 1 
ATOM   1272 C CG2 . THR A 1 173 ? 11.034  -20.084 -20.556 1.00 66.86 173 A 1 
ATOM   1273 N N   . GLY A 1 174 ? 6.791   -18.746 -22.248 1.00 77.59 174 A 1 
ATOM   1274 C CA  . GLY A 1 174 ? 5.801   -17.996 -23.022 1.00 77.29 174 A 1 
ATOM   1275 C C   . GLY A 1 174 ? 5.335   -18.695 -24.297 1.00 78.59 174 A 1 
ATOM   1276 O O   . GLY A 1 174 ? 5.894   -19.712 -24.703 1.00 76.04 174 A 1 
ATOM   1277 N N   . ASP A 1 175 ? 4.332   -18.105 -24.960 1.00 77.53 175 A 1 
ATOM   1278 C CA  . ASP A 1 175 ? 3.725   -18.647 -26.191 1.00 77.13 175 A 1 
ATOM   1279 C C   . ASP A 1 175 ? 4.616   -18.515 -27.440 1.00 77.75 175 A 1 
ATOM   1280 O O   . ASP A 1 175 ? 4.285   -19.032 -28.500 1.00 74.67 175 A 1 
ATOM   1281 C CB  . ASP A 1 175 ? 2.387   -17.931 -26.461 1.00 75.15 175 A 1 
ATOM   1282 C CG  . ASP A 1 175 ? 1.280   -18.250 -25.459 1.00 71.59 175 A 1 
ATOM   1283 O OD1 . ASP A 1 175 ? 1.292   -19.358 -24.892 1.00 68.19 175 A 1 
ATOM   1284 O OD2 . ASP A 1 175 ? 0.400   -17.380 -25.253 1.00 67.95 175 A 1 
ATOM   1285 N N   . THR A 1 176 ? 5.724   -17.790 -27.336 1.00 74.93 176 A 1 
ATOM   1286 C CA  . THR A 1 176 ? 6.582   -17.434 -28.474 1.00 73.39 176 A 1 
ATOM   1287 C C   . THR A 1 176 ? 8.026   -17.864 -28.225 1.00 72.77 176 A 1 
ATOM   1288 O O   . THR A 1 176 ? 8.413   -18.125 -27.088 1.00 69.10 176 A 1 
ATOM   1289 C CB  . THR A 1 176 ? 6.540   -15.928 -28.738 1.00 71.47 176 A 1 
ATOM   1290 O OG1 . THR A 1 176 ? 7.221   -15.253 -27.710 1.00 66.84 176 A 1 
ATOM   1291 C CG2 . THR A 1 176 ? 5.127   -15.350 -28.839 1.00 66.47 176 A 1 
ATOM   1292 N N   . GLY A 1 177 ? 8.865   -17.834 -29.254 1.00 68.15 177 A 1 
ATOM   1293 C CA  . GLY A 1 177 ? 10.306  -18.100 -29.118 1.00 67.08 177 A 1 
ATOM   1294 C C   . GLY A 1 177 ? 11.089  -17.076 -28.273 1.00 68.64 177 A 1 
ATOM   1295 O O   . GLY A 1 177 ? 12.275  -17.263 -28.021 1.00 65.49 177 A 1 
ATOM   1296 N N   . CYS A 1 178 ? 10.459  -15.989 -27.808 1.00 70.22 178 A 1 
ATOM   1297 C CA  . CYS A 1 178 ? 11.064  -15.003 -26.918 1.00 70.61 178 A 1 
ATOM   1298 C C   . CYS A 1 178 ? 10.665  -15.261 -25.459 1.00 71.25 178 A 1 
ATOM   1299 O O   . CYS A 1 178 ? 9.528   -14.988 -25.061 1.00 70.10 178 A 1 
ATOM   1300 C CB  . CYS A 1 178 ? 10.674  -13.600 -27.375 1.00 69.32 178 A 1 
ATOM   1301 S SG  . CYS A 1 178 ? 11.465  -12.348 -26.319 1.00 65.16 178 A 1 
ATOM   1302 N N   . SER A 1 179 ? 11.618  -15.695 -24.639 1.00 74.15 179 A 1 
ATOM   1303 C CA  . SER A 1 179 ? 11.414  -15.939 -23.203 1.00 74.44 179 A 1 
ATOM   1304 C C   . SER A 1 179 ? 11.297  -14.670 -22.346 1.00 75.45 179 A 1 
ATOM   1305 O O   . SER A 1 179 ? 10.868  -14.743 -21.194 1.00 73.48 179 A 1 
ATOM   1306 C CB  . SER A 1 179 ? 12.553  -16.816 -22.686 1.00 72.00 179 A 1 
ATOM   1307 O OG  . SER A 1 179 ? 13.803  -16.219 -22.964 1.00 65.68 179 A 1 
ATOM   1308 N N   . PHE A 1 180 ? 11.659  -13.515 -22.886 1.00 74.91 180 A 1 
ATOM   1309 C CA  . PHE A 1 180 ? 11.705  -12.230 -22.173 1.00 74.17 180 A 1 
ATOM   1310 C C   . PHE A 1 180 ? 10.484  -11.343 -22.417 1.00 75.38 180 A 1 
ATOM   1311 O O   . PHE A 1 180 ? 10.288  -10.357 -21.709 1.00 73.21 180 A 1 
ATOM   1312 C CB  . PHE A 1 180 ? 12.981  -11.482 -22.583 1.00 71.57 180 A 1 
ATOM   1313 C CG  . PHE A 1 180 ? 14.255  -12.248 -22.290 1.00 68.83 180 A 1 
ATOM   1314 C CD1 . PHE A 1 180 ? 14.810  -12.219 -20.999 1.00 65.18 180 A 1 
ATOM   1315 C CD2 . PHE A 1 180 ? 14.867  -13.019 -23.293 1.00 63.29 180 A 1 
ATOM   1316 C CE1 . PHE A 1 180 ? 15.964  -12.963 -20.711 1.00 60.77 180 A 1 
ATOM   1317 C CE2 . PHE A 1 180 ? 16.022  -13.769 -23.004 1.00 61.21 180 A 1 
ATOM   1318 C CZ  . PHE A 1 180 ? 16.567  -13.740 -21.712 1.00 61.76 180 A 1 
ATOM   1319 N N   . GLY A 1 181 ? 9.681   -11.647 -23.416 1.00 78.51 181 A 1 
ATOM   1320 C CA  . GLY A 1 181 ? 8.587   -10.778 -23.836 1.00 78.40 181 A 1 
ATOM   1321 C C   . GLY A 1 181 ? 7.294   -10.939 -23.032 1.00 80.41 181 A 1 
ATOM   1322 O O   . GLY A 1 181 ? 7.145   -11.846 -22.209 1.00 79.26 181 A 1 
ATOM   1323 N N   . CYS A 1 182 ? 6.336   -10.060 -23.321 1.00 82.56 182 A 1 
ATOM   1324 C CA  . CYS A 1 182 ? 4.999   -10.050 -22.735 1.00 84.09 182 A 1 
ATOM   1325 C C   . CYS A 1 182 ? 4.263   -11.381 -22.959 1.00 84.24 182 A 1 
ATOM   1326 O O   . CYS A 1 182 ? 4.347   -11.959 -24.041 1.00 83.60 182 A 1 
ATOM   1327 C CB  . CYS A 1 182 ? 4.207   -8.892  -23.358 1.00 84.63 182 A 1 
ATOM   1328 S SG  . CYS A 1 182 ? 2.626   -8.691  -22.489 1.00 83.67 182 A 1 
ATOM   1329 N N   . LEU A 1 183 ? 3.512   -11.839 -21.946 1.00 84.66 183 A 1 
ATOM   1330 C CA  . LEU A 1 183 ? 2.666   -13.037 -22.056 1.00 85.44 183 A 1 
ATOM   1331 C C   . LEU A 1 183 ? 1.254   -12.722 -22.573 1.00 85.31 183 A 1 
ATOM   1332 O O   . LEU A 1 183 ? 0.536   -13.629 -22.965 1.00 82.47 183 A 1 
ATOM   1333 C CB  . LEU A 1 183 ? 2.627   -13.748 -20.695 1.00 85.64 183 A 1 
ATOM   1334 C CG  . LEU A 1 183 ? 4.000   -14.251 -20.208 1.00 85.37 183 A 1 
ATOM   1335 C CD1 . LEU A 1 183 ? 3.874   -14.790 -18.794 1.00 82.04 183 A 1 
ATOM   1336 C CD2 . LEU A 1 183 ? 4.563   -15.358 -21.095 1.00 82.10 183 A 1 
ATOM   1337 N N   . GLY A 1 184 ? 0.844   -11.450 -22.558 1.00 86.32 184 A 1 
ATOM   1338 C CA  . GLY A 1 184 ? -0.440  -11.007 -23.109 1.00 86.12 184 A 1 
ATOM   1339 C C   . GLY A 1 184 ? -1.679  -11.431 -22.311 1.00 87.18 184 A 1 
ATOM   1340 O O   . GLY A 1 184 ? -2.783  -11.340 -22.833 1.00 84.71 184 A 1 
ATOM   1341 N N   . LYS A 1 185 ? -1.532  -11.894 -21.051 1.00 87.85 185 A 1 
ATOM   1342 C CA  . LYS A 1 185 ? -2.665  -12.365 -20.225 1.00 88.58 185 A 1 
ATOM   1343 C C   . LYS A 1 185 ? -3.373  -11.257 -19.440 1.00 90.00 185 A 1 
ATOM   1344 O O   . LYS A 1 185 ? -4.454  -11.494 -18.920 1.00 87.03 185 A 1 
ATOM   1345 C CB  . LYS A 1 185 ? -2.223  -13.517 -19.309 1.00 87.68 185 A 1 
ATOM   1346 C CG  . LYS A 1 185 ? -1.600  -14.715 -20.046 1.00 86.66 185 A 1 
ATOM   1347 C CD  . LYS A 1 185 ? -2.536  -15.371 -21.073 1.00 82.27 185 A 1 
ATOM   1348 C CE  . LYS A 1 185 ? -1.820  -16.560 -21.721 1.00 78.84 185 A 1 
ATOM   1349 N NZ  . LYS A 1 185 ? -2.658  -17.250 -22.727 1.00 71.59 185 A 1 
ATOM   1350 N N   . GLY A 1 186 ? -2.804  -10.055 -19.371 1.00 88.91 186 A 1 
ATOM   1351 C CA  . GLY A 1 186 ? -3.500  -8.854  -18.897 1.00 90.34 186 A 1 
ATOM   1352 C C   . GLY A 1 186 ? -3.513  -8.606  -17.388 1.00 92.11 186 A 1 
ATOM   1353 O O   . GLY A 1 186 ? -4.170  -7.662  -16.960 1.00 90.14 186 A 1 
ATOM   1354 N N   . ASP A 1 187 ? -2.748  -9.336  -16.563 1.00 91.97 187 A 1 
ATOM   1355 C CA  . ASP A 1 187 ? -2.669  -9.087  -15.106 1.00 92.43 187 A 1 
ATOM   1356 C C   . ASP A 1 187 ? -2.330  -7.621  -14.781 1.00 93.16 187 A 1 
ATOM   1357 O O   . ASP A 1 187 ? -2.826  -7.042  -13.815 1.00 91.24 187 A 1 
ATOM   1358 C CB  . ASP A 1 187 ? -1.588  -9.982  -14.466 1.00 91.11 187 A 1 
ATOM   1359 C CG  . ASP A 1 187 ? -1.877  -11.481 -14.460 1.00 90.43 187 A 1 
ATOM   1360 O OD1 . ASP A 1 187 ? -2.825  -11.940 -15.132 1.00 84.85 187 A 1 
ATOM   1361 O OD2 . ASP A 1 187 ? -1.091  -12.221 -13.834 1.00 84.79 187 A 1 
ATOM   1362 N N   . CYS A 1 188 ? -1.504  -6.986  -15.608 1.00 91.50 188 A 1 
ATOM   1363 C CA  . CYS A 1 188 ? -1.142  -5.580  -15.475 1.00 91.62 188 A 1 
ATOM   1364 C C   . CYS A 1 188 ? -2.326  -4.632  -15.715 1.00 92.08 188 A 1 
ATOM   1365 O O   . CYS A 1 188 ? -2.450  -3.642  -14.992 1.00 91.01 188 A 1 
ATOM   1366 C CB  . CYS A 1 188 ? 0.032   -5.285  -16.416 1.00 90.79 188 A 1 
ATOM   1367 S SG  . CYS A 1 188 ? -0.327  -5.762  -18.138 1.00 89.52 188 A 1 
ATOM   1368 N N   . ALA A 1 189 ? -3.198  -4.933  -16.667 1.00 92.75 189 A 1 
ATOM   1369 C CA  . ALA A 1 189 ? -4.415  -4.165  -16.931 1.00 92.68 189 A 1 
ATOM   1370 C C   . ALA A 1 189 ? -5.422  -4.334  -15.786 1.00 92.42 189 A 1 
ATOM   1371 O O   . ALA A 1 189 ? -5.903  -3.344  -15.246 1.00 90.34 189 A 1 
ATOM   1372 C CB  . ALA A 1 189 ? -4.991  -4.589  -18.286 1.00 92.56 189 A 1 
ATOM   1373 N N   . LEU A 1 190 ? -5.635  -5.570  -15.316 1.00 93.56 190 A 1 
ATOM   1374 C CA  . LEU A 1 190 ? -6.515  -5.860  -14.174 1.00 92.64 190 A 1 
ATOM   1375 C C   . LEU A 1 190 ? -6.054  -5.185  -12.872 1.00 91.63 190 A 1 
ATOM   1376 O O   . LEU A 1 190 ? -6.869  -4.803  -12.042 1.00 89.19 190 A 1 
ATOM   1377 C CB  . LEU A 1 190 ? -6.580  -7.384  -13.971 1.00 92.38 190 A 1 
ATOM   1378 C CG  . LEU A 1 190 ? -7.266  -8.167  -15.104 1.00 86.21 190 A 1 
ATOM   1379 C CD1 . LEU A 1 190 ? -7.124  -9.663  -14.840 1.00 79.73 190 A 1 
ATOM   1380 C CD2 . LEU A 1 190 ? -8.752  -7.830  -15.217 1.00 79.59 190 A 1 
ATOM   1381 N N   . SER A 1 191 ? -4.745  -5.015  -12.693 1.00 90.70 191 A 1 
ATOM   1382 C CA  . SER A 1 191 ? -4.192  -4.316  -11.526 1.00 89.51 191 A 1 
ATOM   1383 C C   . SER A 1 191 ? -4.377  -2.793  -11.556 1.00 89.10 191 A 1 
ATOM   1384 O O   . SER A 1 191 ? -4.183  -2.127  -10.535 1.00 86.83 191 A 1 
ATOM   1385 C CB  . SER A 1 191 ? -2.712  -4.679  -11.364 1.00 89.22 191 A 1 
ATOM   1386 O OG  . SER A 1 191 ? -1.888  -4.020  -12.308 1.00 81.18 191 A 1 
ATOM   1387 N N   . CYS A 1 192 ? -4.725  -2.215  -12.708 1.00 89.07 192 A 1 
ATOM   1388 C CA  . CYS A 1 192 ? -4.858  -0.778  -12.878 1.00 89.08 192 A 1 
ATOM   1389 C C   . CYS A 1 192 ? -6.246  -0.299  -12.439 1.00 88.59 192 A 1 
ATOM   1390 O O   . CYS A 1 192 ? -7.221  -0.453  -13.156 1.00 87.24 192 A 1 
ATOM   1391 C CB  . CYS A 1 192 ? -4.560  -0.409  -14.332 1.00 89.35 192 A 1 
ATOM   1392 S SG  . CYS A 1 192 ? -4.408  1.397   -14.435 1.00 88.04 192 A 1 
ATOM   1393 N N   . LYS A 1 193 ? -6.320  0.366   -11.277 1.00 90.32 193 A 1 
ATOM   1394 C CA  . LYS A 1 193 ? -7.570  0.963   -10.766 1.00 89.05 193 A 1 
ATOM   1395 C C   . LYS A 1 193 ? -7.988  2.273   -11.459 1.00 89.75 193 A 1 
ATOM   1396 O O   . LYS A 1 193 ? -8.982  2.865   -11.064 1.00 86.57 193 A 1 
ATOM   1397 C CB  . LYS A 1 193 ? -7.453  1.191   -9.254  1.00 87.03 193 A 1 
ATOM   1398 C CG  . LYS A 1 193 ? -7.276  -0.104  -8.454  1.00 82.54 193 A 1 
ATOM   1399 C CD  . LYS A 1 193 ? -7.319  0.231   -6.962  1.00 76.74 193 A 1 
ATOM   1400 C CE  . LYS A 1 193 ? -7.191  -1.028  -6.106  1.00 71.54 193 A 1 
ATOM   1401 N NZ  . LYS A 1 193 ? -7.308  -0.690  -4.667  1.00 61.58 193 A 1 
ATOM   1402 N N   . PHE A 1 194 ? -7.200  2.751   -12.409 1.00 88.36 194 A 1 
ATOM   1403 C CA  . PHE A 1 194 ? -7.368  4.060   -13.046 1.00 88.30 194 A 1 
ATOM   1404 C C   . PHE A 1 194 ? -7.687  3.955   -14.541 1.00 89.74 194 A 1 
ATOM   1405 O O   . PHE A 1 194 ? -7.626  4.964   -15.236 1.00 87.42 194 A 1 
ATOM   1406 C CB  . PHE A 1 194 ? -6.110  4.910   -12.807 1.00 87.13 194 A 1 
ATOM   1407 C CG  . PHE A 1 194 ? -5.750  5.103   -11.350 1.00 86.89 194 A 1 
ATOM   1408 C CD1 . PHE A 1 194 ? -6.459  6.034   -10.570 1.00 83.12 194 A 1 
ATOM   1409 C CD2 . PHE A 1 194 ? -4.728  4.335   -10.766 1.00 84.29 194 A 1 
ATOM   1410 C CE1 . PHE A 1 194 ? -6.146  6.194   -9.214  1.00 82.20 194 A 1 
ATOM   1411 C CE2 . PHE A 1 194 ? -4.418  4.494   -9.407  1.00 82.59 194 A 1 
ATOM   1412 C CZ  . PHE A 1 194 ? -5.129  5.423   -8.632  1.00 82.96 194 A 1 
ATOM   1413 N N   . ASP A 1 195 ? -7.938  2.759   -15.049 1.00 91.09 195 A 1 
ATOM   1414 C CA  . ASP A 1 195 ? -8.179  2.485   -16.474 1.00 91.78 195 A 1 
ATOM   1415 C C   . ASP A 1 195 ? -7.116  3.094   -17.407 1.00 92.87 195 A 1 
ATOM   1416 O O   . ASP A 1 195 ? -7.380  3.470   -18.551 1.00 90.84 195 A 1 
ATOM   1417 C CB  . ASP A 1 195 ? -9.624  2.854   -16.847 1.00 90.47 195 A 1 
ATOM   1418 C CG  . ASP A 1 195 ? -10.640 2.125   -15.966 1.00 85.03 195 A 1 
ATOM   1419 O OD1 . ASP A 1 195 ? -10.476 0.893   -15.802 1.00 78.84 195 A 1 
ATOM   1420 O OD2 . ASP A 1 195 ? -11.551 2.807   -15.454 1.00 78.11 195 A 1 
ATOM   1421 N N   . ALA A 1 196 ? -5.887  3.210   -16.891 1.00 90.80 196 A 1 
ATOM   1422 C CA  . ALA A 1 196 ? -4.754  3.804   -17.593 1.00 91.32 196 A 1 
ATOM   1423 C C   . ALA A 1 196 ? -3.933  2.779   -18.379 1.00 92.02 196 A 1 
ATOM   1424 O O   . ALA A 1 196 ? -2.998  3.142   -19.085 1.00 90.76 196 A 1 
ATOM   1425 C CB  . ALA A 1 196 ? -3.882  4.528   -16.560 1.00 91.02 196 A 1 
ATOM   1426 N N   . LEU A 1 197 ? -4.226  1.483   -18.220 1.00 93.68 197 A 1 
ATOM   1427 C CA  . LEU A 1 197 ? -3.508  0.418   -18.900 1.00 93.82 197 A 1 
ATOM   1428 C C   . LEU A 1 197 ? -4.501  -0.625  -19.399 1.00 94.02 197 A 1 
ATOM   1429 O O   . LEU A 1 197 ? -5.238  -1.206  -18.611 1.00 91.67 197 A 1 
ATOM   1430 C CB  . LEU A 1 197 ? -2.428  -0.134  -17.959 1.00 92.24 197 A 1 
ATOM   1431 C CG  . LEU A 1 197 ? -1.400  -1.044  -18.654 1.00 90.79 197 A 1 
ATOM   1432 C CD1 . LEU A 1 197 ? -0.106  -1.076  -17.843 1.00 82.68 197 A 1 
ATOM   1433 C CD2 . LEU A 1 197 ? -1.876  -2.487  -18.773 1.00 82.82 197 A 1 
ATOM   1434 N N   . TYR A 1 198 ? -4.474  -0.890  -20.687 1.00 93.68 198 A 1 
ATOM   1435 C CA  . TYR A 1 198 ? -5.325  -1.869  -21.355 1.00 93.06 198 A 1 
ATOM   1436 C C   . TYR A 1 198 ? -4.493  -2.749  -22.287 1.00 92.61 198 A 1 
ATOM   1437 O O   . TYR A 1 198 ? -3.372  -2.396  -22.652 1.00 91.12 198 A 1 
ATOM   1438 C CB  . TYR A 1 198 ? -6.467  -1.153  -22.088 1.00 92.39 198 A 1 
ATOM   1439 C CG  . TYR A 1 198 ? -6.026  -0.196  -23.181 1.00 90.05 198 A 1 
ATOM   1440 C CD1 . TYR A 1 198 ? -5.715  1.143   -22.866 1.00 85.39 198 A 1 
ATOM   1441 C CD2 . TYR A 1 198 ? -5.934  -0.638  -24.516 1.00 85.17 198 A 1 
ATOM   1442 C CE1 . TYR A 1 198 ? -5.313  2.033   -23.878 1.00 81.54 198 A 1 
ATOM   1443 C CE2 . TYR A 1 198 ? -5.528  0.249   -25.530 1.00 82.35 198 A 1 
ATOM   1444 C CZ  . TYR A 1 198 ? -5.219  1.586   -25.212 1.00 81.46 198 A 1 
ATOM   1445 O OH  . TYR A 1 198 ? -4.829  2.446   -26.189 1.00 79.21 198 A 1 
ATOM   1446 N N   . ILE A 1 199 ? -5.013  -3.908  -22.638 1.00 92.15 199 A 1 
ATOM   1447 C CA  . ILE A 1 199 ? -4.395  -4.783  -23.637 1.00 91.55 199 A 1 
ATOM   1448 C C   . ILE A 1 199 ? -4.962  -4.419  -25.005 1.00 91.48 199 A 1 
ATOM   1449 O O   . ILE A 1 199 ? -6.174  -4.436  -25.192 1.00 90.00 199 A 1 
ATOM   1450 C CB  . ILE A 1 199 ? -4.597  -6.268  -23.288 1.00 90.64 199 A 1 
ATOM   1451 C CG1 . ILE A 1 199 ? -4.044  -6.625  -21.888 1.00 87.78 199 A 1 
ATOM   1452 C CG2 . ILE A 1 199 ? -3.953  -7.175  -24.349 1.00 88.02 199 A 1 
ATOM   1453 C CD1 . ILE A 1 199 ? -2.550  -6.328  -21.676 1.00 81.23 199 A 1 
ATOM   1454 N N   . ASP A 1 200 ? -4.089  -4.101  -25.945 1.00 89.95 200 A 1 
ATOM   1455 C CA  . ASP A 1 200 ? -4.473  -3.898  -27.337 1.00 88.50 200 A 1 
ATOM   1456 C C   . ASP A 1 200 ? -4.795  -5.247  -27.989 1.00 87.74 200 A 1 
ATOM   1457 O O   . ASP A 1 200 ? -3.956  -6.148  -28.025 1.00 85.94 200 A 1 
ATOM   1458 C CB  . ASP A 1 200 ? -3.349  -3.150  -28.065 1.00 87.35 200 A 1 
ATOM   1459 C CG  . ASP A 1 200 ? -3.556  -3.053  -29.578 1.00 85.86 200 A 1 
ATOM   1460 O OD1 . ASP A 1 200 ? -4.700  -3.182  -30.054 1.00 79.73 200 A 1 
ATOM   1461 O OD2 . ASP A 1 200 ? -2.525  -2.941  -30.275 1.00 79.23 200 A 1 
ATOM   1462 N N   . GLU A 1 201 ? -6.002  -5.379  -28.525 1.00 88.92 201 A 1 
ATOM   1463 C CA  . GLU A 1 201 ? -6.493  -6.617  -29.135 1.00 87.71 201 A 1 
ATOM   1464 C C   . GLU A 1 201 ? -5.686  -7.033  -30.371 1.00 86.54 201 A 1 
ATOM   1465 O O   . GLU A 1 201 ? -5.524  -8.222  -30.635 1.00 83.57 201 A 1 
ATOM   1466 C CB  . GLU A 1 201 ? -7.962  -6.447  -29.530 1.00 87.31 201 A 1 
ATOM   1467 C CG  . GLU A 1 201 ? -8.883  -6.214  -28.323 1.00 80.88 201 A 1 
ATOM   1468 C CD  . GLU A 1 201 ? -10.367 -6.107  -28.711 1.00 74.82 201 A 1 
ATOM   1469 O OE1 . GLU A 1 201 ? -11.192 -6.046  -27.773 1.00 68.58 201 A 1 
ATOM   1470 O OE2 . GLU A 1 201 ? -10.666 -6.086  -29.926 1.00 69.39 201 A 1 
ATOM   1471 N N   . LYS A 1 202 ? -5.133  -6.064  -31.110 1.00 85.51 202 A 1 
ATOM   1472 C CA  . LYS A 1 202 ? -4.380  -6.337  -32.341 1.00 83.59 202 A 1 
ATOM   1473 C C   . LYS A 1 202 ? -2.989  -6.871  -32.038 1.00 82.60 202 A 1 
ATOM   1474 O O   . LYS A 1 202 ? -2.533  -7.821  -32.665 1.00 79.91 202 A 1 
ATOM   1475 C CB  . LYS A 1 202 ? -4.275  -5.068  -33.195 1.00 83.45 202 A 1 
ATOM   1476 C CG  . LYS A 1 202 ? -5.641  -4.575  -33.682 1.00 76.04 202 A 1 
ATOM   1477 C CD  . LYS A 1 202 ? -5.472  -3.326  -34.548 1.00 73.61 202 A 1 
ATOM   1478 C CE  . LYS A 1 202 ? -6.844  -2.847  -35.024 1.00 65.50 202 A 1 
ATOM   1479 N NZ  . LYS A 1 202 ? -6.738  -1.613  -35.837 1.00 57.45 202 A 1 
ATOM   1480 N N   . THR A 1 203 ? -2.301  -6.252  -31.073 1.00 82.39 203 A 1 
ATOM   1481 C CA  . THR A 1 203 ? -0.909  -6.592  -30.741 1.00 80.00 203 A 1 
ATOM   1482 C C   . THR A 1 203 ? -0.786  -7.586  -29.590 1.00 79.25 203 A 1 
ATOM   1483 O O   . THR A 1 203 ? 0.255   -8.239  -29.445 1.00 76.99 203 A 1 
ATOM   1484 C CB  . THR A 1 203 ? -0.087  -5.334  -30.448 1.00 79.31 203 A 1 
ATOM   1485 O OG1 . THR A 1 203 ? -0.601  -4.652  -29.337 1.00 75.96 203 A 1 
ATOM   1486 C CG2 . THR A 1 203 ? -0.039  -4.372  -31.631 1.00 75.49 203 A 1 
ATOM   1487 N N   . GLY A 1 204 ? -1.828  -7.722  -28.760 1.00 85.01 204 A 1 
ATOM   1488 C CA  . GLY A 1 204 ? -1.795  -8.495  -27.520 1.00 84.34 204 A 1 
ATOM   1489 C C   . GLY A 1 204 ? -0.850  -7.912  -26.465 1.00 85.79 204 A 1 
ATOM   1490 O O   . GLY A 1 204 ? -0.456  -8.620  -25.535 1.00 84.24 204 A 1 
ATOM   1491 N N   . LEU A 1 205 ? -0.440  -6.648  -26.613 1.00 84.44 205 A 1 
ATOM   1492 C CA  . LEU A 1 205 ? 0.489   -5.957  -25.721 1.00 85.90 205 A 1 
ATOM   1493 C C   . LEU A 1 205 ? -0.243  -4.933  -24.846 1.00 88.72 205 A 1 
ATOM   1494 O O   . LEU A 1 205 ? -1.253  -4.371  -25.263 1.00 88.62 205 A 1 
ATOM   1495 C CB  . LEU A 1 205 ? 1.610   -5.292  -26.535 1.00 83.45 205 A 1 
ATOM   1496 C CG  . LEU A 1 205 ? 2.499   -6.268  -27.324 1.00 80.45 205 A 1 
ATOM   1497 C CD1 . LEU A 1 205 ? 3.527   -5.466  -28.122 1.00 76.68 205 A 1 
ATOM   1498 C CD2 . LEU A 1 205 ? 3.252   -7.247  -26.422 1.00 75.42 205 A 1 
ATOM   1499 N N   . PRO A 1 206 ? 0.258   -4.655  -23.634 1.00 89.37 206 A 1 
ATOM   1500 C CA  . PRO A 1 206 ? -0.285  -3.590  -22.811 1.00 89.92 206 A 1 
ATOM   1501 C C   . PRO A 1 206 ? 0.075   -2.219  -23.391 1.00 90.33 206 A 1 
ATOM   1502 O O   . PRO A 1 206 ? 1.233   -1.952  -23.724 1.00 89.43 206 A 1 
ATOM   1503 C CB  . PRO A 1 206 ? 0.299   -3.822  -21.416 1.00 89.41 206 A 1 
ATOM   1504 C CG  . PRO A 1 206 ? 1.623   -4.535  -21.692 1.00 87.55 206 A 1 
ATOM   1505 C CD  . PRO A 1 206 ? 1.362   -5.322  -22.971 1.00 89.26 206 A 1 
ATOM   1506 N N   . VAL A 1 207 ? -0.911  -1.338  -23.448 1.00 90.51 207 A 1 
ATOM   1507 C CA  . VAL A 1 207 ? -0.783  0.067   -23.841 1.00 90.76 207 A 1 
ATOM   1508 C C   . VAL A 1 207 ? -1.132  0.936   -22.641 1.00 92.00 207 A 1 
ATOM   1509 O O   . VAL A 1 207 ? -2.082  0.653   -21.915 1.00 91.49 207 A 1 
ATOM   1510 C CB  . VAL A 1 207 ? -1.666  0.395   -25.056 1.00 88.90 207 A 1 
ATOM   1511 C CG1 . VAL A 1 207 ? -1.513  1.863   -25.475 1.00 83.44 207 A 1 
ATOM   1512 C CG2 . VAL A 1 207 ? -1.293  -0.475  -26.260 1.00 83.57 207 A 1 
ATOM   1513 N N   . VAL A 1 208 ? -0.330  1.970   -22.415 1.00 91.04 208 A 1 
ATOM   1514 C CA  . VAL A 1 208 ? -0.496  2.910   -21.303 1.00 90.66 208 A 1 
ATOM   1515 C C   . VAL A 1 208 ? -1.070  4.219   -21.830 1.00 90.61 208 A 1 
ATOM   1516 O O   . VAL A 1 208 ? -0.464  4.857   -22.689 1.00 89.56 208 A 1 
ATOM   1517 C CB  . VAL A 1 208 ? 0.831   3.144   -20.560 1.00 90.01 208 A 1 
ATOM   1518 C CG1 . VAL A 1 208 ? 0.655   4.109   -19.381 1.00 86.50 208 A 1 
ATOM   1519 C CG2 . VAL A 1 208 ? 1.400   1.833   -20.006 1.00 86.61 208 A 1 
ATOM   1520 N N   . ASP A 1 209 ? -2.197  4.629   -21.268 1.00 90.91 209 A 1 
ATOM   1521 C CA  . ASP A 1 209 ? -2.752  5.971   -21.404 1.00 90.61 209 A 1 
ATOM   1522 C C   . ASP A 1 209 ? -2.019  6.911   -20.439 1.00 90.06 209 A 1 
ATOM   1523 O O   . ASP A 1 209 ? -2.093  6.781   -19.211 1.00 88.37 209 A 1 
ATOM   1524 C CB  . ASP A 1 209 ? -4.265  5.910   -21.156 1.00 90.50 209 A 1 
ATOM   1525 C CG  . ASP A 1 209 ? -4.979  7.247   -21.339 1.00 89.05 209 A 1 
ATOM   1526 O OD1 . ASP A 1 209 ? -4.315  8.295   -21.207 1.00 82.72 209 A 1 
ATOM   1527 O OD2 . ASP A 1 209 ? -6.216  7.194   -21.532 1.00 82.66 209 A 1 
ATOM   1528 N N   . GLU A 1 210 ? -1.255  7.836   -20.996 1.00 87.78 210 A 1 
ATOM   1529 C CA  . GLU A 1 210 ? -0.390  8.728   -20.222 1.00 86.13 210 A 1 
ATOM   1530 C C   . GLU A 1 210 ? -1.152  9.781   -19.424 1.00 86.35 210 A 1 
ATOM   1531 O O   . GLU A 1 210 ? -0.618  10.285  -18.429 1.00 84.23 210 A 1 
ATOM   1532 C CB  . GLU A 1 210 ? 0.564   9.471   -21.158 1.00 83.40 210 A 1 
ATOM   1533 C CG  . GLU A 1 210 ? 1.462   8.542   -21.952 1.00 77.87 210 A 1 
ATOM   1534 C CD  . GLU A 1 210 ? 2.525   9.337   -22.708 1.00 75.07 210 A 1 
ATOM   1535 O OE1 . GLU A 1 210 ? 2.985   8.866   -23.753 1.00 67.95 210 A 1 
ATOM   1536 O OE2 . GLU A 1 210 ? 3.061   10.331  -22.148 1.00 67.32 210 A 1 
ATOM   1537 N N   . GLU A 1 211 ? -2.358  10.137  -19.850 1.00 87.14 211 A 1 
ATOM   1538 C CA  . GLU A 1 211 ? -3.184  11.145  -19.191 1.00 87.15 211 A 1 
ATOM   1539 C C   . GLU A 1 211 ? -3.817  10.574  -17.927 1.00 88.28 211 A 1 
ATOM   1540 O O   . GLU A 1 211 ? -3.865  11.244  -16.897 1.00 86.49 211 A 1 
ATOM   1541 C CB  . GLU A 1 211 ? -4.257  11.665  -20.156 1.00 85.99 211 A 1 
ATOM   1542 C CG  . GLU A 1 211 ? -3.643  12.347  -21.389 1.00 79.34 211 A 1 
ATOM   1543 C CD  . GLU A 1 211 ? -4.674  13.050  -22.284 1.00 71.93 211 A 1 
ATOM   1544 O OE1 . GLU A 1 211 ? -4.207  13.776  -23.194 1.00 63.96 211 A 1 
ATOM   1545 O OE2 . GLU A 1 211 ? -5.889  12.899  -22.042 1.00 62.14 211 A 1 
ATOM   1546 N N   . LYS A 1 212 ? -4.216  9.305   -17.973 1.00 89.33 212 A 1 
ATOM   1547 C CA  . LYS A 1 212 ? -4.814  8.588   -16.839 1.00 90.28 212 A 1 
ATOM   1548 C C   . LYS A 1 212 ? -3.782  7.943   -15.915 1.00 90.88 212 A 1 
ATOM   1549 O O   . LYS A 1 212 ? -4.088  7.615   -14.769 1.00 89.56 212 A 1 
ATOM   1550 C CB  . LYS A 1 212 ? -5.786  7.540   -17.374 1.00 90.64 212 A 1 
ATOM   1551 C CG  . LYS A 1 212 ? -6.936  8.155   -18.179 1.00 89.57 212 A 1 
ATOM   1552 C CD  . LYS A 1 212 ? -7.842  7.038   -18.686 1.00 88.27 212 A 1 
ATOM   1553 C CE  . LYS A 1 212 ? -8.886  7.608   -19.643 1.00 83.77 212 A 1 
ATOM   1554 N NZ  . LYS A 1 212 ? -9.596  6.509   -20.327 1.00 77.57 212 A 1 
ATOM   1555 N N   . CYS A 1 213 ? -2.547  7.737   -16.382 1.00 88.87 213 A 1 
ATOM   1556 C CA  . CYS A 1 213 ? -1.518  7.067   -15.595 1.00 88.79 213 A 1 
ATOM   1557 C C   . CYS A 1 213 ? -1.059  7.919   -14.403 1.00 87.87 213 A 1 
ATOM   1558 O O   . CYS A 1 213 ? -0.406  8.950   -14.555 1.00 86.35 213 A 1 
ATOM   1559 C CB  . CYS A 1 213 ? -0.348  6.669   -16.494 1.00 88.89 213 A 1 
ATOM   1560 S SG  . CYS A 1 213 ? 0.834   5.666   -15.539 1.00 87.89 213 A 1 
ATOM   1561 N N   . THR A 1 214 ? -1.290  7.397   -13.189 1.00 89.33 214 A 1 
ATOM   1562 C CA  . THR A 1 214 ? -0.894  8.030   -11.918 1.00 87.94 214 A 1 
ATOM   1563 C C   . THR A 1 214 ? 0.476   7.581   -11.404 1.00 87.32 214 A 1 
ATOM   1564 O O   . THR A 1 214 ? 0.867   7.939   -10.296 1.00 84.28 214 A 1 
ATOM   1565 C CB  . THR A 1 214 ? -1.958  7.763   -10.851 1.00 86.98 214 A 1 
ATOM   1566 O OG1 . THR A 1 214 ? -2.053  6.374   -10.633 1.00 81.53 214 A 1 
ATOM   1567 C CG2 . THR A 1 214 ? -3.336  8.279   -11.255 1.00 79.75 214 A 1 
ATOM   1568 N N   . ALA A 1 215 ? 1.207   6.751   -12.160 1.00 88.10 215 A 1 
ATOM   1569 C CA  . ALA A 1 215 ? 2.486   6.160   -11.754 1.00 87.77 215 A 1 
ATOM   1570 C C   . ALA A 1 215 ? 2.459   5.409   -10.407 1.00 88.28 215 A 1 
ATOM   1571 O O   . ALA A 1 215 ? 3.471   5.325   -9.709  1.00 85.47 215 A 1 
ATOM   1572 C CB  . ALA A 1 215 ? 3.585   7.219   -11.851 1.00 86.30 215 A 1 
ATOM   1573 N N   . CYS A 1 216 ? 1.330   4.802   -10.032 1.00 87.68 216 A 1 
ATOM   1574 C CA  . CYS A 1 216 ? 1.202   4.049   -8.776  1.00 86.45 216 A 1 
ATOM   1575 C C   . CYS A 1 216 ? 2.055   2.767   -8.712  1.00 86.29 216 A 1 
ATOM   1576 O O   . CYS A 1 216 ? 2.225   2.187   -7.644  1.00 84.42 216 A 1 
ATOM   1577 C CB  . CYS A 1 216 ? -0.278  3.737   -8.540  1.00 85.96 216 A 1 
ATOM   1578 S SG  . CYS A 1 216 ? -0.893  2.553   -9.784  1.00 84.14 216 A 1 
ATOM   1579 N N   . GLY A 1 217 ? 2.569   2.282   -9.842  1.00 87.47 217 A 1 
ATOM   1580 C CA  . GLY A 1 217 ? 3.429   1.098   -9.914  1.00 87.50 217 A 1 
ATOM   1581 C C   . GLY A 1 217 ? 2.717   -0.243  -9.716  1.00 89.14 217 A 1 
ATOM   1582 O O   . GLY A 1 217 ? 3.384   -1.275  -9.662  1.00 87.61 217 A 1 
ATOM   1583 N N   . ALA A 1 218 ? 1.381   -0.284  -9.636  1.00 87.56 218 A 1 
ATOM   1584 C CA  . ALA A 1 218 ? 0.626   -1.534  -9.505  1.00 88.03 218 A 1 
ATOM   1585 C C   . ALA A 1 218 ? 0.884   -2.483  -10.687 1.00 90.10 218 A 1 
ATOM   1586 O O   . ALA A 1 218 ? 1.170   -3.661  -10.485 1.00 89.46 218 A 1 
ATOM   1587 C CB  . ALA A 1 218 ? -0.862  -1.195  -9.363  1.00 86.69 218 A 1 
ATOM   1588 N N   . CYS A 1 219 ? 0.893   -1.965  -11.913 1.00 88.65 219 A 1 
ATOM   1589 C CA  . CYS A 1 219 ? 1.193   -2.732  -13.124 1.00 89.29 219 A 1 
ATOM   1590 C C   . CYS A 1 219 ? 2.635   -3.260  -13.178 1.00 89.85 219 A 1 
ATOM   1591 O O   . CYS A 1 219 ? 2.870   -4.345  -13.709 1.00 89.17 219 A 1 
ATOM   1592 C CB  . CYS A 1 219 ? 0.875   -1.854  -14.341 1.00 89.07 219 A 1 
ATOM   1593 S SG  . CYS A 1 219 ? 1.820   -0.290  -14.295 1.00 87.68 219 A 1 
ATOM   1594 N N   . VAL A 1 220 ? 3.596   -2.528  -12.590 1.00 91.12 220 A 1 
ATOM   1595 C CA  . VAL A 1 220 ? 4.999   -2.963  -12.474 1.00 90.32 220 A 1 
ATOM   1596 C C   . VAL A 1 220 ? 5.090   -4.194  -11.579 1.00 90.59 220 A 1 
ATOM   1597 O O   . VAL A 1 220 ? 5.709   -5.184  -11.954 1.00 89.38 220 A 1 
ATOM   1598 C CB  . VAL A 1 220 ? 5.896   -1.837  -11.927 1.00 89.29 220 A 1 
ATOM   1599 C CG1 . VAL A 1 220 ? 7.360   -2.267  -11.820 1.00 86.08 220 A 1 
ATOM   1600 C CG2 . VAL A 1 220 ? 5.827   -0.584  -12.803 1.00 86.03 220 A 1 
ATOM   1601 N N   . LYS A 1 221 ? 4.417   -4.165  -10.420 1.00 90.55 221 A 1 
ATOM   1602 C CA  . LYS A 1 221 ? 4.379   -5.287  -9.466  1.00 89.64 221 A 1 
ATOM   1603 C C   . LYS A 1 221 ? 3.616   -6.495  -10.014 1.00 90.58 221 A 1 
ATOM   1604 O O   . LYS A 1 221 ? 4.001   -7.621  -9.740  1.00 89.54 221 A 1 
ATOM   1605 C CB  . LYS A 1 221 ? 3.750   -4.828  -8.142  1.00 87.82 221 A 1 
ATOM   1606 C CG  . LYS A 1 221 ? 4.600   -3.790  -7.394  1.00 80.33 221 A 1 
ATOM   1607 C CD  . LYS A 1 221 ? 3.873   -3.328  -6.121  1.00 75.64 221 A 1 
ATOM   1608 C CE  . LYS A 1 221 ? 4.672   -2.243  -5.392  1.00 67.24 221 A 1 
ATOM   1609 N NZ  . LYS A 1 221 ? 3.948   -1.723  -4.205  1.00 57.75 221 A 1 
ATOM   1610 N N   . ALA A 1 222 ? 2.563   -6.263  -10.778 1.00 89.83 222 A 1 
ATOM   1611 C CA  . ALA A 1 222 ? 1.746   -7.323  -11.363 1.00 90.50 222 A 1 
ATOM   1612 C C   . ALA A 1 222 ? 2.413   -8.029  -12.555 1.00 91.53 222 A 1 
ATOM   1613 O O   . ALA A 1 222 ? 1.989   -9.116  -12.939 1.00 90.24 222 A 1 
ATOM   1614 C CB  . ALA A 1 222 ? 0.404   -6.710  -11.770 1.00 90.43 222 A 1 
ATOM   1615 N N   . CYS A 1 223 ? 3.450   -7.442  -13.162 1.00 90.96 223 A 1 
ATOM   1616 C CA  . CYS A 1 223 ? 4.096   -8.018  -14.338 1.00 90.68 223 A 1 
ATOM   1617 C C   . CYS A 1 223 ? 5.213   -9.009  -13.961 1.00 90.54 223 A 1 
ATOM   1618 O O   . CYS A 1 223 ? 6.309   -8.574  -13.593 1.00 89.24 223 A 1 
ATOM   1619 C CB  . CYS A 1 223 ? 4.616   -6.885  -15.222 1.00 89.91 223 A 1 
ATOM   1620 S SG  . CYS A 1 223 ? 5.245   -7.609  -16.765 1.00 87.62 223 A 1 
ATOM   1621 N N   . PRO A 1 224 ? 5.026   -10.339 -14.141 1.00 91.24 224 A 1 
ATOM   1622 C CA  . PRO A 1 224 ? 6.037   -11.327 -13.761 1.00 89.80 224 A 1 
ATOM   1623 C C   . PRO A 1 224 ? 7.286   -11.284 -14.647 1.00 88.75 224 A 1 
ATOM   1624 O O   . PRO A 1 224 ? 8.354   -11.744 -14.250 1.00 85.44 224 A 1 
ATOM   1625 C CB  . PRO A 1 224 ? 5.320   -12.676 -13.871 1.00 89.19 224 A 1 
ATOM   1626 C CG  . PRO A 1 224 ? 4.293   -12.435 -14.972 1.00 88.77 224 A 1 
ATOM   1627 C CD  . PRO A 1 224 ? 3.865   -10.993 -14.719 1.00 91.55 224 A 1 
ATOM   1628 N N   . LYS A 1 225 ? 7.183   -10.726 -15.842 1.00 88.20 225 A 1 
ATOM   1629 C CA  . LYS A 1 225 ? 8.302   -10.560 -16.784 1.00 86.45 225 A 1 
ATOM   1630 C C   . LYS A 1 225 ? 9.068   -9.249  -16.597 1.00 85.21 225 A 1 
ATOM   1631 O O   . LYS A 1 225 ? 10.048  -9.034  -17.306 1.00 80.30 225 A 1 
ATOM   1632 C CB  . LYS A 1 225 ? 7.801   -10.728 -18.224 1.00 85.19 225 A 1 
ATOM   1633 C CG  . LYS A 1 225 ? 7.270   -12.131 -18.546 1.00 83.30 225 A 1 
ATOM   1634 C CD  . LYS A 1 225 ? 8.368   -13.203 -18.517 1.00 81.22 225 A 1 
ATOM   1635 C CE  . LYS A 1 225 ? 7.796   -14.519 -19.044 1.00 78.49 225 A 1 
ATOM   1636 N NZ  . LYS A 1 225 ? 8.829   -15.555 -19.199 1.00 72.14 225 A 1 
ATOM   1637 N N   . MET A 1 226 ? 8.639   -8.385  -15.682 1.00 86.59 226 A 1 
ATOM   1638 C CA  . MET A 1 226 ? 9.267   -7.083  -15.398 1.00 84.99 226 A 1 
ATOM   1639 C C   . MET A 1 226 ? 9.479   -6.218  -16.651 1.00 84.84 226 A 1 
ATOM   1640 O O   . MET A 1 226 ? 10.466  -5.503  -16.780 1.00 82.25 226 A 1 
ATOM   1641 C CB  . MET A 1 226 ? 10.557  -7.278  -14.584 1.00 84.08 226 A 1 
ATOM   1642 C CG  . MET A 1 226 ? 10.330  -8.023  -13.265 1.00 80.25 226 A 1 
ATOM   1643 S SD  . MET A 1 226 ? 11.824  -8.209  -12.251 1.00 73.71 226 A 1 
ATOM   1644 C CE  . MET A 1 226 ? 12.718  -9.462  -13.204 1.00 63.67 226 A 1 
ATOM   1645 N N   . ILE A 1 227 ? 8.541   -6.280  -17.596 1.00 84.81 227 A 1 
ATOM   1646 C CA  . ILE A 1 227 ? 8.600   -5.495  -18.839 1.00 84.36 227 A 1 
ATOM   1647 C C   . ILE A 1 227 ? 8.016   -4.088  -18.691 1.00 84.35 227 A 1 
ATOM   1648 O O   . ILE A 1 227 ? 8.090   -3.307  -19.629 1.00 83.00 227 A 1 
ATOM   1649 C CB  . ILE A 1 227 ? 7.925   -6.232  -20.014 1.00 83.15 227 A 1 
ATOM   1650 C CG1 . ILE A 1 227 ? 6.422   -6.445  -19.753 1.00 77.03 227 A 1 
ATOM   1651 C CG2 . ILE A 1 227 ? 8.641   -7.555  -20.313 1.00 75.23 227 A 1 
ATOM   1652 C CD1 . ILE A 1 227 ? 5.633   -6.753  -21.015 1.00 71.91 227 A 1 
ATOM   1653 N N   . ILE A 1 228 ? 7.404   -3.780  -17.545 1.00 86.34 228 A 1 
ATOM   1654 C CA  . ILE A 1 228 ? 6.832   -2.464  -17.257 1.00 87.22 228 A 1 
ATOM   1655 C C   . ILE A 1 228 ? 7.717   -1.785  -16.221 1.00 86.41 228 A 1 
ATOM   1656 O O   . ILE A 1 228 ? 8.049   -2.378  -15.195 1.00 84.84 228 A 1 
ATOM   1657 C CB  . ILE A 1 228 ? 5.358   -2.556  -16.800 1.00 88.39 228 A 1 
ATOM   1658 C CG1 . ILE A 1 228 ? 4.518   -3.399  -17.790 1.00 87.18 228 A 1 
ATOM   1659 C CG2 . ILE A 1 228 ? 4.778   -1.137  -16.651 1.00 86.38 228 A 1 
ATOM   1660 C CD1 . ILE A 1 228 ? 3.045   -3.552  -17.409 1.00 84.13 228 A 1 
ATOM   1661 N N   . GLU A 1 229 ? 8.101   -0.542  -16.477 1.00 84.09 229 A 1 
ATOM   1662 C CA  . GLU A 1 229 ? 8.903   0.274   -15.570 1.00 82.72 229 A 1 
ATOM   1663 C C   . GLU A 1 229 ? 8.311   1.677   -15.438 1.00 83.60 229 A 1 
ATOM   1664 O O   . GLU A 1 229 ? 7.610   2.154   -16.326 1.00 82.41 229 A 1 
ATOM   1665 C CB  . GLU A 1 229 ? 10.378  0.293   -16.015 1.00 78.94 229 A 1 
ATOM   1666 C CG  . GLU A 1 229 ? 10.601  0.901   -17.407 1.00 70.22 229 A 1 
ATOM   1667 C CD  . GLU A 1 229 ? 12.070  0.903   -17.859 1.00 69.13 229 A 1 
ATOM   1668 O OE1 . GLU A 1 229 ? 12.379  1.592   -18.855 1.00 62.44 229 A 1 
ATOM   1669 O OE2 . GLU A 1 229 ? 12.945  0.261   -17.239 1.00 61.63 229 A 1 
ATOM   1670 N N   . LEU A 1 230 ? 8.608   2.356   -14.335 1.00 84.46 230 A 1 
ATOM   1671 C CA  . LEU A 1 230 ? 8.266   3.766   -14.177 1.00 84.07 230 A 1 
ATOM   1672 C C   . LEU A 1 230 ? 9.405   4.632   -14.715 1.00 82.65 230 A 1 
ATOM   1673 O O   . LEU A 1 230 ? 10.563  4.470   -14.326 1.00 80.22 230 A 1 
ATOM   1674 C CB  . LEU A 1 230 ? 7.936   4.087   -12.710 1.00 84.63 230 A 1 
ATOM   1675 C CG  . LEU A 1 230 ? 6.706   3.347   -12.152 1.00 83.92 230 A 1 
ATOM   1676 C CD1 . LEU A 1 230 ? 6.479   3.775   -10.704 1.00 81.10 230 A 1 
ATOM   1677 C CD2 . LEU A 1 230 ? 5.432   3.636   -12.946 1.00 80.94 230 A 1 
ATOM   1678 N N   . ARG A 1 231 ? 9.083   5.564   -15.591 1.00 80.35 231 A 1 
ATOM   1679 C CA  . ARG A 1 231 ? 10.023  6.550   -16.135 1.00 78.41 231 A 1 
ATOM   1680 C C   . ARG A 1 231 ? 9.563   7.958   -15.804 1.00 79.44 231 A 1 
ATOM   1681 O O   . ARG A 1 231 ? 8.371   8.218   -15.732 1.00 78.11 231 A 1 
ATOM   1682 C CB  . ARG A 1 231 ? 10.176  6.358   -17.647 1.00 74.98 231 A 1 
ATOM   1683 C CG  . ARG A 1 231 ? 10.939  5.084   -18.031 1.00 66.97 231 A 1 
ATOM   1684 C CD  . ARG A 1 231 ? 12.422  5.168   -17.640 1.00 62.67 231 A 1 
ATOM   1685 N NE  . ARG A 1 231 ? 13.161  3.999   -18.133 1.00 58.42 231 A 1 
ATOM   1686 C CZ  . ARG A 1 231 ? 14.463  3.837   -18.243 1.00 51.41 231 A 1 
ATOM   1687 N NH1 . ARG A 1 231 ? 15.321  4.755   -17.900 1.00 48.72 231 A 1 
ATOM   1688 N NH2 . ARG A 1 231 ? 14.914  2.718   -18.707 1.00 47.12 231 A 1 
ATOM   1689 N N   . LYS A 1 232 ? 10.521  8.856   -15.630 1.00 77.61 232 A 1 
ATOM   1690 C CA  . LYS A 1 232 ? 10.241  10.283  -15.468 1.00 76.02 232 A 1 
ATOM   1691 C C   . LYS A 1 232 ? 9.502   10.803  -16.694 1.00 75.58 232 A 1 
ATOM   1692 O O   . LYS A 1 232 ? 9.896   10.507  -17.825 1.00 73.38 232 A 1 
ATOM   1693 C CB  . LYS A 1 232 ? 11.544  11.057  -15.249 1.00 74.14 232 A 1 
ATOM   1694 C CG  . LYS A 1 232 ? 12.242  10.674  -13.932 1.00 70.05 232 A 1 
ATOM   1695 C CD  . LYS A 1 232 ? 13.580  11.396  -13.851 1.00 66.94 232 A 1 
ATOM   1696 C CE  . LYS A 1 232 ? 14.198  11.377  -12.453 1.00 60.77 232 A 1 
ATOM   1697 N NZ  . LYS A 1 232 ? 15.007  12.603  -12.263 1.00 54.19 232 A 1 
ATOM   1698 N N   . LYS A 1 233 ? 8.447   11.568  -16.460 1.00 78.78 233 A 1 
ATOM   1699 C CA  . LYS A 1 233 ? 7.733   12.282  -17.513 1.00 77.48 233 A 1 
ATOM   1700 C C   . LYS A 1 233 ? 8.580   13.496  -17.885 1.00 75.12 233 A 1 
ATOM   1701 O O   . LYS A 1 233 ? 8.652   14.460  -17.132 1.00 67.56 233 A 1 
ATOM   1702 C CB  . LYS A 1 233 ? 6.306   12.606  -17.027 1.00 76.61 233 A 1 
ATOM   1703 C CG  . LYS A 1 233 ? 5.371   13.033  -18.171 1.00 73.95 233 A 1 
ATOM   1704 C CD  . LYS A 1 233 ? 3.906   13.117  -17.704 1.00 72.89 233 A 1 
ATOM   1705 C CE  . LYS A 1 233 ? 2.966   13.388  -18.892 1.00 67.25 233 A 1 
ATOM   1706 N NZ  . LYS A 1 233 ? 1.527   13.254  -18.544 1.00 62.25 233 A 1 
ATOM   1707 N N   . GLY A 1 234 ? 9.265   13.414  -19.005 1.00 70.24 234 A 1 
ATOM   1708 C CA  . GLY A 1 234 ? 10.126  14.497  -19.482 1.00 69.17 234 A 1 
ATOM   1709 C C   . GLY A 1 234 ? 9.349   15.783  -19.797 1.00 70.60 234 A 1 
ATOM   1710 O O   . GLY A 1 234 ? 8.113   15.779  -19.840 1.00 67.97 234 A 1 
ATOM   1711 N N   . PRO A 1 235 ? 10.050  16.886  -20.062 1.00 62.80 235 A 1 
ATOM   1712 C CA  . PRO A 1 235 ? 9.413   18.153  -20.398 1.00 63.11 235 A 1 
ATOM   1713 C C   . PRO A 1 235 ? 8.503   17.990  -21.621 1.00 63.49 235 A 1 
ATOM   1714 O O   . PRO A 1 235 ? 8.908   17.431  -22.645 1.00 60.54 235 A 1 
ATOM   1715 C CB  . PRO A 1 235 ? 10.561  19.139  -20.640 1.00 61.61 235 A 1 
ATOM   1716 C CG  . PRO A 1 235 ? 11.744  18.247  -21.004 1.00 59.15 235 A 1 
ATOM   1717 C CD  . PRO A 1 235 ? 11.492  16.986  -20.185 1.00 62.04 235 A 1 
ATOM   1718 N N   . LYS A 1 236 ? 7.266   18.460  -21.510 1.00 62.12 236 A 1 
ATOM   1719 C CA  . LYS A 1 236 ? 6.214   18.290  -22.538 1.00 64.18 236 A 1 
ATOM   1720 C C   . LYS A 1 236 ? 5.925   16.816  -22.897 1.00 64.24 236 A 1 
ATOM   1721 O O   . LYS A 1 236 ? 5.522   16.532  -24.021 1.00 60.59 236 A 1 
ATOM   1722 C CB  . LYS A 1 236 ? 6.522   19.142  -23.790 1.00 64.04 236 A 1 
ATOM   1723 C CG  . LYS A 1 236 ? 6.804   20.622  -23.489 1.00 60.73 236 A 1 
ATOM   1724 C CD  . LYS A 1 236 ? 7.074   21.401  -24.784 1.00 57.48 236 A 1 
ATOM   1725 C CE  . LYS A 1 236 ? 7.312   22.877  -24.449 1.00 52.92 236 A 1 
ATOM   1726 N NZ  . LYS A 1 236 ? 7.471   23.726  -25.655 1.00 45.70 236 A 1 
ATOM   1727 N N   . GLY A 1 237 ? 6.164   15.896  -21.975 1.00 60.63 237 A 1 
ATOM   1728 C CA  . GLY A 1 237 ? 5.957   14.457  -22.190 1.00 60.32 237 A 1 
ATOM   1729 C C   . GLY A 1 237 ? 6.989   13.794  -23.119 1.00 62.33 237 A 1 
ATOM   1730 O O   . GLY A 1 237 ? 6.828   12.628  -23.471 1.00 59.24 237 A 1 
ATOM   1731 N N   . ARG A 1 238 ? 8.055   14.511  -23.506 1.00 52.08 238 A 1 
ATOM   1732 C CA  . ARG A 1 238 ? 9.091   13.993  -24.408 1.00 54.18 238 A 1 
ATOM   1733 C C   . ARG A 1 238 ? 9.993   13.012  -23.681 1.00 55.12 238 A 1 
ATOM   1734 O O   . ARG A 1 238 ? 10.600  13.360  -22.667 1.00 54.52 238 A 1 
ATOM   1735 C CB  . ARG A 1 238 ? 9.937   15.120  -24.997 1.00 53.30 238 A 1 
ATOM   1736 C CG  . ARG A 1 238 ? 9.112   16.047  -25.887 1.00 49.50 238 A 1 
ATOM   1737 C CD  . ARG A 1 238 ? 9.992   17.184  -26.385 1.00 49.20 238 A 1 
ATOM   1738 N NE  . ARG A 1 238 ? 9.207   18.172  -27.131 1.00 44.65 238 A 1 
ATOM   1739 C CZ  . ARG A 1 238 ? 9.674   19.262  -27.707 1.00 40.80 238 A 1 
ATOM   1740 N NH1 . ARG A 1 238 ? 10.935  19.593  -27.642 1.00 39.01 238 A 1 
ATOM   1741 N NH2 . ARG A 1 238 ? 8.867   20.044  -28.363 1.00 37.88 238 A 1 
ATOM   1742 N N   . ARG A 1 239 ? 10.121  11.807  -24.214 1.00 54.20 239 A 1 
ATOM   1743 C CA  . ARG A 1 239 ? 11.009  10.774  -23.672 1.00 54.24 239 A 1 
ATOM   1744 C C   . ARG A 1 239 ? 11.446  9.801   -24.754 1.00 53.90 239 A 1 
ATOM   1745 O O   . ARG A 1 239 ? 10.721  9.563   -25.719 1.00 53.31 239 A 1 
ATOM   1746 C CB  . ARG A 1 239 ? 10.346  10.070  -22.484 1.00 51.78 239 A 1 
ATOM   1747 C CG  . ARG A 1 239 ? 9.043   9.351   -22.856 1.00 48.38 239 A 1 
ATOM   1748 C CD  . ARG A 1 239 ? 8.381   8.793   -21.589 1.00 46.82 239 A 1 
ATOM   1749 N NE  . ARG A 1 239 ? 7.189   8.023   -21.948 1.00 45.40 239 A 1 
ATOM   1750 C CZ  . ARG A 1 239 ? 5.983   8.493   -22.183 1.00 41.16 239 A 1 
ATOM   1751 N NH1 . ARG A 1 239 ? 5.659   9.745   -22.037 1.00 41.72 239 A 1 
ATOM   1752 N NH2 . ARG A 1 239 ? 5.070   7.683   -22.596 1.00 40.28 239 A 1 
ATOM   1753 N N   . ILE A 1 240 ? 12.619  9.234   -24.538 1.00 52.99 240 A 1 
ATOM   1754 C CA  . ILE A 1 240 ? 13.202  8.196   -25.381 1.00 52.51 240 A 1 
ATOM   1755 C C   . ILE A 1 240 ? 13.437  6.985   -24.488 1.00 53.00 240 A 1 
ATOM   1756 O O   . ILE A 1 240 ? 14.012  7.114   -23.402 1.00 50.56 240 A 1 
ATOM   1757 C CB  . ILE A 1 240 ? 14.497  8.687   -26.068 1.00 49.25 240 A 1 
ATOM   1758 C CG1 . ILE A 1 240 ? 14.243  9.982   -26.874 1.00 44.79 240 A 1 
ATOM   1759 C CG2 . ILE A 1 240 ? 15.051  7.573   -26.969 1.00 43.80 240 A 1 
ATOM   1760 C CD1 . ILE A 1 240 ? 15.480  10.566  -27.550 1.00 41.34 240 A 1 
ATOM   1761 N N   . PHE A 1 241 ? 12.991  5.816   -24.909 1.00 55.55 241 A 1 
ATOM   1762 C CA  . PHE A 1 241 ? 13.224  4.580   -24.169 1.00 55.34 241 A 1 
ATOM   1763 C C   . PHE A 1 241 ? 13.366  3.379   -25.101 1.00 55.78 241 A 1 
ATOM   1764 O O   . PHE A 1 241 ? 12.888  3.372   -26.235 1.00 53.60 241 A 1 
ATOM   1765 C CB  . PHE A 1 241 ? 12.120  4.366   -23.124 1.00 52.20 241 A 1 
ATOM   1766 C CG  . PHE A 1 241 ? 10.734  4.166   -23.703 1.00 49.34 241 A 1 
ATOM   1767 C CD1 . PHE A 1 241 ? 9.916   5.275   -23.979 1.00 46.78 241 A 1 
ATOM   1768 C CD2 . PHE A 1 241 ? 10.256  2.868   -23.958 1.00 46.95 241 A 1 
ATOM   1769 C CE1 . PHE A 1 241 ? 8.627   5.087   -24.494 1.00 43.93 241 A 1 
ATOM   1770 C CE2 . PHE A 1 241 ? 8.964   2.679   -24.475 1.00 45.08 241 A 1 
ATOM   1771 C CZ  . PHE A 1 241 ? 8.148   3.791   -24.739 1.00 44.43 241 A 1 
ATOM   1772 N N   . VAL A 1 242 ? 14.030  2.347   -24.592 1.00 53.91 242 A 1 
ATOM   1773 C CA  . VAL A 1 242 ? 14.204  1.080   -25.307 1.00 52.99 242 A 1 
ATOM   1774 C C   . VAL A 1 242 ? 12.955  0.224   -25.119 1.00 54.88 242 A 1 
ATOM   1775 O O   . VAL A 1 242 ? 12.588  -0.083  -23.981 1.00 51.58 242 A 1 
ATOM   1776 C CB  . VAL A 1 242 ? 15.458  0.338   -24.813 1.00 47.87 242 A 1 
ATOM   1777 C CG1 . VAL A 1 242 ? 15.699  -0.929  -25.638 1.00 42.80 242 A 1 
ATOM   1778 C CG2 . VAL A 1 242 ? 16.707  1.221   -24.892 1.00 41.32 242 A 1 
ATOM   1779 N N   . SER A 1 243 ? 12.340  -0.203  -26.208 1.00 55.08 243 A 1 
ATOM   1780 C CA  . SER A 1 243 ? 11.122  -1.022  -26.190 1.00 54.39 243 A 1 
ATOM   1781 C C   . SER A 1 243 ? 11.363  -2.479  -25.775 1.00 57.45 243 A 1 
ATOM   1782 O O   . SER A 1 243 ? 10.445  -3.141  -25.305 1.00 54.18 243 A 1 
ATOM   1783 C CB  . SER A 1 243 ? 10.451  -0.980  -27.563 1.00 48.49 243 A 1 
ATOM   1784 O OG  . SER A 1 243 ? 11.283  -1.590  -28.531 1.00 42.50 243 A 1 
ATOM   1785 N N   . CYS A 1 244 ? 12.599  -2.985  -25.896 1.00 58.23 244 A 1 
ATOM   1786 C CA  . CYS A 1 244 ? 12.946  -4.352  -25.521 1.00 58.99 244 A 1 
ATOM   1787 C C   . CYS A 1 244 ? 13.578  -4.431  -24.125 1.00 59.24 244 A 1 
ATOM   1788 O O   . CYS A 1 244 ? 14.530  -3.716  -23.813 1.00 57.61 244 A 1 
ATOM   1789 C CB  . CYS A 1 244 ? 13.852  -4.950  -26.601 1.00 57.83 244 A 1 
ATOM   1790 S SG  . CYS A 1 244 ? 14.029  -6.735  -26.324 1.00 54.40 244 A 1 
ATOM   1791 N N   . VAL A 1 245 ? 13.086  -5.351  -23.285 1.00 65.12 245 A 1 
ATOM   1792 C CA  . VAL A 1 245 ? 13.642  -5.594  -21.939 1.00 64.16 245 A 1 
ATOM   1793 C C   . VAL A 1 245 ? 14.964  -6.365  -21.972 1.00 63.07 245 A 1 
ATOM   1794 O O   . VAL A 1 245 ? 15.767  -6.232  -21.055 1.00 59.12 245 A 1 
ATOM   1795 C CB  . VAL A 1 245 ? 12.594  -6.303  -21.055 1.00 62.79 245 A 1 
ATOM   1796 C CG1 . VAL A 1 245 ? 12.350  -7.759  -21.448 1.00 57.79 245 A 1 
ATOM   1797 C CG2 . VAL A 1 245 ? 12.962  -6.242  -19.570 1.00 57.91 245 A 1 
ATOM   1798 N N   . ASN A 1 246 ? 15.198  -7.167  -23.007 1.00 58.50 246 A 1 
ATOM   1799 C CA  . ASN A 1 246 ? 16.363  -8.039  -23.088 1.00 56.83 246 A 1 
ATOM   1800 C C   . ASN A 1 246 ? 17.627  -7.231  -23.424 1.00 56.13 246 A 1 
ATOM   1801 O O   . ASN A 1 246 ? 17.802  -6.799  -24.563 1.00 53.20 246 A 1 
ATOM   1802 C CB  . ASN A 1 246 ? 16.087  -9.153  -24.106 1.00 53.95 246 A 1 
ATOM   1803 C CG  . ASN A 1 246 ? 17.190  -10.197 -24.118 1.00 49.90 246 A 1 
ATOM   1804 O OD1 . ASN A 1 246 ? 18.149  -10.147 -23.373 1.00 45.87 246 A 1 
ATOM   1805 N ND2 . ASN A 1 246 ? 17.072  -11.191 -24.958 1.00 44.80 246 A 1 
ATOM   1806 N N   . LYS A 1 247 ? 18.497  -7.061  -22.423 1.00 52.60 247 A 1 
ATOM   1807 C CA  . LYS A 1 247 ? 19.774  -6.342  -22.555 1.00 51.10 247 A 1 
ATOM   1808 C C   . LYS A 1 247 ? 20.940  -7.277  -22.888 1.00 50.10 247 A 1 
ATOM   1809 O O   . LYS A 1 247 ? 21.744  -6.948  -23.745 1.00 46.92 247 A 1 
ATOM   1810 C CB  . LYS A 1 247 ? 20.053  -5.553  -21.265 1.00 48.09 247 A 1 
ATOM   1811 C CG  . LYS A 1 247 ? 18.983  -4.490  -20.962 1.00 44.00 247 A 1 
ATOM   1812 C CD  . LYS A 1 247 ? 19.353  -3.729  -19.690 1.00 42.31 247 A 1 
ATOM   1813 C CE  . LYS A 1 247 ? 18.333  -2.642  -19.355 1.00 38.79 247 A 1 
ATOM   1814 N NZ  . LYS A 1 247 ? 18.763  -1.874  -18.156 1.00 36.18 247 A 1 
ATOM   1815 N N   . ASP A 1 248 ? 20.973  -8.462  -22.269 1.00 47.36 248 A 1 
ATOM   1816 C CA  . ASP A 1 248 ? 22.158  -9.336  -22.279 1.00 47.22 248 A 1 
ATOM   1817 C C   . ASP A 1 248 ? 22.073  -10.462 -23.320 1.00 46.99 248 A 1 
ATOM   1818 O O   . ASP A 1 248 ? 23.081  -10.924 -23.849 1.00 44.53 248 A 1 
ATOM   1819 C CB  . ASP A 1 248 ? 22.343  -9.938  -20.874 1.00 44.97 248 A 1 
ATOM   1820 C CG  . ASP A 1 248 ? 22.309  -8.875  -19.778 1.00 42.05 248 A 1 
ATOM   1821 O OD1 . ASP A 1 248 ? 22.956  -7.823  -19.957 1.00 39.88 248 A 1 
ATOM   1822 O OD2 . ASP A 1 248 ? 21.519  -9.082  -18.828 1.00 39.23 248 A 1 
ATOM   1823 N N   . LYS A 1 249 ? 20.865  -10.923 -23.632 1.00 40.46 249 A 1 
ATOM   1824 C CA  . LYS A 1 249 ? 20.621  -12.044 -24.554 1.00 40.17 249 A 1 
ATOM   1825 C C   . LYS A 1 249 ? 19.958  -11.575 -25.849 1.00 39.80 249 A 1 
ATOM   1826 O O   . LYS A 1 249 ? 18.994  -12.181 -26.325 1.00 38.44 249 A 1 
ATOM   1827 C CB  . LYS A 1 249 ? 19.876  -13.178 -23.838 1.00 38.10 249 A 1 
ATOM   1828 C CG  . LYS A 1 249 ? 20.692  -13.766 -22.682 1.00 35.12 249 A 1 
ATOM   1829 C CD  . LYS A 1 249 ? 20.007  -15.009 -22.106 1.00 34.00 249 A 1 
ATOM   1830 C CE  . LYS A 1 249 ? 20.847  -15.564 -20.954 1.00 31.47 249 A 1 
ATOM   1831 N NZ  . LYS A 1 249 ? 20.263  -16.794 -20.370 1.00 29.48 249 A 1 
ATOM   1832 N N   . GLY A 1 250 ? 20.497  -10.502 -26.421 1.00 41.72 250 A 1 
ATOM   1833 C CA  . GLY A 1 250 ? 19.972  -9.895  -27.646 1.00 41.17 250 A 1 
ATOM   1834 C C   . GLY A 1 250 ? 19.748  -10.893 -28.784 1.00 42.69 250 A 1 
ATOM   1835 O O   . GLY A 1 250 ? 18.726  -10.812 -29.460 1.00 41.16 250 A 1 
ATOM   1836 N N   . GLY A 1 251 ? 20.604  -11.906 -28.942 1.00 39.06 251 A 1 
ATOM   1837 C CA  . GLY A 1 251 ? 20.453  -12.940 -29.974 1.00 38.61 251 A 1 
ATOM   1838 C C   . GLY A 1 251 ? 19.143  -13.741 -29.904 1.00 40.32 251 A 1 
ATOM   1839 O O   . GLY A 1 251 ? 18.557  -14.042 -30.945 1.00 38.70 251 A 1 
ATOM   1840 N N   . ILE A 1 252 ? 18.639  -14.045 -28.705 1.00 38.32 252 A 1 
ATOM   1841 C CA  . ILE A 1 252 ? 17.357  -14.754 -28.529 1.00 39.03 252 A 1 
ATOM   1842 C C   . ILE A 1 252 ? 16.185  -13.823 -28.859 1.00 40.24 252 A 1 
ATOM   1843 O O   . ILE A 1 252 ? 15.258  -14.220 -29.562 1.00 39.83 252 A 1 
ATOM   1844 C CB  . ILE A 1 252 ? 17.236  -15.336 -27.098 1.00 37.44 252 A 1 
ATOM   1845 C CG1 . ILE A 1 252 ? 18.381  -16.337 -26.830 1.00 35.14 252 A 1 
ATOM   1846 C CG2 . ILE A 1 252 ? 15.867  -16.016 -26.897 1.00 34.76 252 A 1 
ATOM   1847 C CD1 . ILE A 1 252 ? 18.417  -16.883 -25.399 1.00 33.42 252 A 1 
ATOM   1848 N N   . ALA A 1 253 ? 16.245  -12.579 -28.398 1.00 40.30 253 A 1 
ATOM   1849 C CA  . ALA A 1 253 ? 15.226  -11.582 -28.698 1.00 40.26 253 A 1 
ATOM   1850 C C   . ALA A 1 253 ? 15.192  -11.229 -30.196 1.00 41.39 253 A 1 
ATOM   1851 O O   . ALA A 1 253 ? 14.109  -11.153 -30.770 1.00 40.91 253 A 1 
ATOM   1852 C CB  . ALA A 1 253 ? 15.469  -10.354 -27.818 1.00 38.78 253 A 1 
ATOM   1853 N N   . LYS A 1 254 ? 16.351  -11.108 -30.847 1.00 39.54 254 A 1 
ATOM   1854 C CA  . LYS A 1 254 ? 16.482  -10.849 -32.295 1.00 40.14 254 A 1 
ATOM   1855 C C   . LYS A 1 254 ? 15.775  -11.905 -33.149 1.00 40.94 254 A 1 
ATOM   1856 O O   . LYS A 1 254 ? 15.109  -11.552 -34.113 1.00 40.28 254 A 1 
ATOM   1857 C CB  . LYS A 1 254 ? 17.962  -10.803 -32.690 1.00 38.25 254 A 1 
ATOM   1858 C CG  . LYS A 1 254 ? 18.680  -9.506  -32.309 1.00 35.34 254 A 1 
ATOM   1859 C CD  . LYS A 1 254 ? 20.176  -9.658  -32.616 1.00 33.62 254 A 1 
ATOM   1860 C CE  . LYS A 1 254 ? 21.003  -8.466  -32.152 1.00 31.27 254 A 1 
ATOM   1861 N NZ  . LYS A 1 254 ? 22.427  -8.651  -32.539 1.00 29.43 254 A 1 
ATOM   1862 N N   . LYS A 1 255 ? 15.883  -13.181 -32.771 1.00 37.96 255 A 1 
ATOM   1863 C CA  . LYS A 1 255 ? 15.209  -14.273 -33.497 1.00 38.69 255 A 1 
ATOM   1864 C C   . LYS A 1 255 ? 13.684  -14.212 -33.390 1.00 39.71 255 A 1 
ATOM   1865 O O   . LYS A 1 255 ? 13.000  -14.686 -34.287 1.00 38.85 255 A 1 
ATOM   1866 C CB  . LYS A 1 255 ? 15.710  -15.631 -32.986 1.00 36.03 255 A 1 
ATOM   1867 C CG  . LYS A 1 255 ? 17.137  -15.936 -33.455 1.00 32.45 255 A 1 
ATOM   1868 C CD  . LYS A 1 255 ? 17.584  -17.299 -32.920 1.00 30.43 255 A 1 
ATOM   1869 C CE  . LYS A 1 255 ? 19.011  -17.606 -33.386 1.00 27.89 255 A 1 
ATOM   1870 N NZ  . LYS A 1 255 ? 19.438  -18.971 -32.990 1.00 25.00 255 A 1 
ATOM   1871 N N   . ALA A 1 256 ? 13.167  -13.677 -32.298 1.00 40.05 256 A 1 
ATOM   1872 C CA  . ALA A 1 256 ? 11.740  -13.670 -31.995 1.00 39.80 256 A 1 
ATOM   1873 C C   . ALA A 1 256 ? 11.049  -12.316 -32.253 1.00 41.61 256 A 1 
ATOM   1874 O O   . ALA A 1 256 ? 9.822   -12.255 -32.249 1.00 40.52 256 A 1 
ATOM   1875 C CB  . ALA A 1 256 ? 11.588  -14.119 -30.545 1.00 37.01 256 A 1 
ATOM   1876 N N   . CYS A 1 257 ? 11.803  -11.244 -32.418 1.00 39.88 257 A 1 
ATOM   1877 C CA  . CYS A 1 257 ? 11.289  -9.889  -32.583 1.00 40.69 257 A 1 
ATOM   1878 C C   . CYS A 1 257 ? 12.088  -9.139  -33.653 1.00 41.33 257 A 1 
ATOM   1879 O O   . CYS A 1 257 ? 13.244  -8.784  -33.429 1.00 40.54 257 A 1 
ATOM   1880 C CB  . CYS A 1 257 ? 11.345  -9.191  -31.222 1.00 39.06 257 A 1 
ATOM   1881 S SG  . CYS A 1 257 ? 10.586  -7.548  -31.323 1.00 36.01 257 A 1 
ATOM   1882 N N   . ALA A 1 258 ? 11.463  -8.844  -34.780 1.00 41.31 258 A 1 
ATOM   1883 C CA  . ALA A 1 258 ? 12.100  -8.133  -35.892 1.00 41.85 258 A 1 
ATOM   1884 C C   . ALA A 1 258 ? 12.575  -6.723  -35.504 1.00 42.29 258 A 1 
ATOM   1885 O O   . ALA A 1 258 ? 13.619  -6.273  -35.969 1.00 41.76 258 A 1 
ATOM   1886 C CB  . ALA A 1 258 ? 11.120  -8.090  -37.067 1.00 40.67 258 A 1 
ATOM   1887 N N   . ALA A 1 259 ? 11.888  -6.053  -34.560 1.00 43.73 259 A 1 
ATOM   1888 C CA  . ALA A 1 259 ? 12.313  -4.761  -34.020 1.00 44.31 259 A 1 
ATOM   1889 C C   . ALA A 1 259 ? 13.676  -4.828  -33.303 1.00 46.35 259 A 1 
ATOM   1890 O O   . ALA A 1 259 ? 14.356  -3.819  -33.179 1.00 44.72 259 A 1 
ATOM   1891 C CB  . ALA A 1 259 ? 11.221  -4.245  -33.077 1.00 41.16 259 A 1 
ATOM   1892 N N   . CYS A 1 260 ? 14.113  -6.004  -32.838 1.00 39.76 260 A 1 
ATOM   1893 C CA  . CYS A 1 260 ? 15.414  -6.206  -32.201 1.00 41.84 260 A 1 
ATOM   1894 C C   . CYS A 1 260 ? 16.468  -6.805  -33.146 1.00 42.47 260 A 1 
ATOM   1895 O O   . CYS A 1 260 ? 17.526  -7.218  -32.678 1.00 41.94 260 A 1 
ATOM   1896 C CB  . CYS A 1 260 ? 15.227  -7.059  -30.945 1.00 41.38 260 A 1 
ATOM   1897 S SG  . CYS A 1 260 ? 14.137  -6.231  -29.750 1.00 38.17 260 A 1 
ATOM   1898 N N   . ALA A 1 261 ? 16.205  -6.893  -34.433 1.00 46.18 261 A 1 
ATOM   1899 C CA  . ALA A 1 261 ? 17.085  -7.555  -35.397 1.00 47.20 261 A 1 
ATOM   1900 C C   . ALA A 1 261 ? 18.456  -6.869  -35.542 1.00 48.42 261 A 1 
ATOM   1901 O O   . ALA A 1 261 ? 19.439  -7.529  -35.871 1.00 47.04 261 A 1 
ATOM   1902 C CB  . ALA A 1 261 ? 16.357  -7.641  -36.741 1.00 44.96 261 A 1 
ATOM   1903 N N   . TYR A 1 262 ? 18.552  -5.584  -35.236 1.00 49.87 262 A 1 
ATOM   1904 C CA  . TYR A 1 262 ? 19.769  -4.786  -35.369 1.00 51.54 262 A 1 
ATOM   1905 C C   . TYR A 1 262 ? 20.311  -4.340  -34.008 1.00 52.91 262 A 1 
ATOM   1906 O O   . TYR A 1 262 ? 19.558  -4.001  -33.098 1.00 50.91 262 A 1 
ATOM   1907 C CB  . TYR A 1 262 ? 19.493  -3.599  -36.293 1.00 49.57 262 A 1 
ATOM   1908 C CG  . TYR A 1 262 ? 18.953  -3.998  -37.656 1.00 46.05 262 A 1 
ATOM   1909 C CD1 . TYR A 1 262 ? 19.835  -4.423  -38.670 1.00 42.11 262 A 1 
ATOM   1910 C CD2 . TYR A 1 262 ? 17.565  -3.981  -37.901 1.00 42.45 262 A 1 
ATOM   1911 C CE1 . TYR A 1 262 ? 19.332  -4.814  -39.925 1.00 38.72 262 A 1 
ATOM   1912 C CE2 . TYR A 1 262 ? 17.058  -4.377  -39.156 1.00 39.19 262 A 1 
ATOM   1913 C CZ  . TYR A 1 262 ? 17.944  -4.790  -40.171 1.00 39.49 262 A 1 
ATOM   1914 O OH  . TYR A 1 262 ? 17.462  -5.167  -41.383 1.00 39.29 262 A 1 
ATOM   1915 N N   . GLU A 1 263 ? 21.636  -4.305  -33.865 1.00 54.26 263 A 1 
ATOM   1916 C CA  . GLU A 1 263 ? 22.327  -3.814  -32.660 1.00 55.81 263 A 1 
ATOM   1917 C C   . GLU A 1 263 ? 22.406  -2.287  -32.654 1.00 56.46 263 A 1 
ATOM   1918 O O   . GLU A 1 263 ? 23.486  -1.698  -32.721 1.00 54.67 263 A 1 
ATOM   1919 C CB  . GLU A 1 263 ? 23.720  -4.445  -32.556 1.00 54.42 263 A 1 
ATOM   1920 C CG  . GLU A 1 263 ? 23.621  -5.930  -32.250 1.00 48.39 263 A 1 
ATOM   1921 C CD  . GLU A 1 263 ? 24.970  -6.634  -32.193 1.00 44.51 263 A 1 
ATOM   1922 O OE1 . GLU A 1 263 ? 24.886  -7.856  -31.916 1.00 43.02 263 A 1 
ATOM   1923 O OE2 . GLU A 1 263 ? 25.991  -6.028  -32.507 1.00 41.00 263 A 1 
ATOM   1924 N N   . ALA A 1 264 ? 21.257  -1.636  -32.612 1.00 52.61 264 A 1 
ATOM   1925 C CA  . ALA A 1 264 ? 21.170  -0.180  -32.570 1.00 53.50 264 A 1 
ATOM   1926 C C   . ALA A 1 264 ? 21.512  0.406   -31.193 1.00 53.15 264 A 1 
ATOM   1927 O O   . ALA A 1 264 ? 21.784  1.596   -31.083 1.00 52.64 264 A 1 
ATOM   1928 C CB  . ALA A 1 264 ? 19.762  0.216   -33.010 1.00 52.93 264 A 1 
ATOM   1929 N N   . ILE A 1 265 ? 21.489  -0.413  -30.142 1.00 55.36 265 A 1 
ATOM   1930 C CA  . ILE A 1 265 ? 21.705  0.023   -28.766 1.00 55.79 265 A 1 
ATOM   1931 C C   . ILE A 1 265 ? 22.715  -0.910  -28.114 1.00 56.29 265 A 1 
ATOM   1932 O O   . ILE A 1 265 ? 22.473  -2.112  -28.006 1.00 54.82 265 A 1 
ATOM   1933 C CB  . ILE A 1 265 ? 20.381  0.056   -27.972 1.00 53.49 265 A 1 
ATOM   1934 C CG1 . ILE A 1 265 ? 19.319  0.935   -28.679 1.00 48.87 265 A 1 
ATOM   1935 C CG2 . ILE A 1 265 ? 20.633  0.572   -26.543 1.00 46.79 265 A 1 
ATOM   1936 C CD1 . ILE A 1 265 ? 17.919  0.741   -28.105 1.00 44.57 265 A 1 
ATOM   1937 N N   . SER A 1 266 ? 23.820  -0.345  -27.627 1.00 50.31 266 A 1 
ATOM   1938 C CA  . SER A 1 266 ? 24.751  -1.017  -26.726 1.00 51.45 266 A 1 
ATOM   1939 C C   . SER A 1 266 ? 24.615  -0.428  -25.326 1.00 50.57 266 A 1 
ATOM   1940 O O   . SER A 1 266 ? 24.371  0.766   -25.166 1.00 50.14 266 A 1 
ATOM   1941 C CB  . SER A 1 266 ? 26.184  -0.960  -27.264 1.00 50.60 266 A 1 
ATOM   1942 O OG  . SER A 1 266 ? 26.595  0.371   -27.490 1.00 46.24 266 A 1 
ATOM   1943 N N   . ILE A 1 267 ? 24.708  -1.265  -24.299 1.00 45.53 267 A 1 
ATOM   1944 C CA  . ILE A 1 267 ? 24.630  -0.822  -22.906 1.00 45.98 267 A 1 
ATOM   1945 C C   . ILE A 1 267 ? 25.936  -1.196  -22.233 1.00 45.66 267 A 1 
ATOM   1946 O O   . ILE A 1 267 ? 26.253  -2.378  -22.117 1.00 45.07 267 A 1 
ATOM   1947 C CB  . ILE A 1 267 ? 23.394  -1.393  -22.175 1.00 44.54 267 A 1 
ATOM   1948 C CG1 . ILE A 1 267 ? 22.102  -0.966  -22.915 1.00 41.94 267 A 1 
ATOM   1949 C CG2 . ILE A 1 267 ? 23.378  -0.909  -20.708 1.00 40.87 267 A 1 
ATOM   1950 C CD1 . ILE A 1 267 ? 20.808  -1.487  -22.290 1.00 39.15 267 A 1 
ATOM   1951 N N   . GLU A 1 268 ? 26.672  -0.190  -21.773 1.00 38.50 268 A 1 
ATOM   1952 C CA  . GLU A 1 268 ? 27.938  -0.349  -21.070 1.00 38.76 268 A 1 
ATOM   1953 C C   . GLU A 1 268 ? 27.929  0.566   -19.850 1.00 37.93 268 A 1 
ATOM   1954 O O   . GLU A 1 268 ? 27.499  1.716   -19.934 1.00 37.16 268 A 1 
ATOM   1955 C CB  . GLU A 1 268 ? 29.088  -0.044  -22.043 1.00 38.19 268 A 1 
ATOM   1956 C CG  . GLU A 1 268 ? 30.445  -0.456  -21.467 1.00 35.55 268 A 1 
ATOM   1957 C CD  . GLU A 1 268 ? 31.604  -0.237  -22.448 1.00 33.65 268 A 1 
ATOM   1958 O OE1 . GLU A 1 268 ? 32.721  -0.672  -22.095 1.00 32.05 268 A 1 
ATOM   1959 O OE2 . GLU A 1 268 ? 31.378  0.364   -23.526 1.00 31.14 268 A 1 
ATOM   1960 N N   . ASN A 1 269 ? 28.324  0.051   -18.680 1.00 35.06 269 A 1 
ATOM   1961 C CA  . ASN A 1 269 ? 28.359  0.808   -17.422 1.00 34.19 269 A 1 
ATOM   1962 C C   . ASN A 1 269 ? 27.041  1.538   -17.077 1.00 34.31 269 A 1 
ATOM   1963 O O   . ASN A 1 269 ? 27.046  2.667   -16.590 1.00 32.63 269 A 1 
ATOM   1964 C CB  . ASN A 1 269 ? 29.600  1.724   -17.433 1.00 31.70 269 A 1 
ATOM   1965 C CG  . ASN A 1 269 ? 30.881  0.928   -17.568 1.00 29.04 269 A 1 
ATOM   1966 O OD1 . ASN A 1 269 ? 31.017  -0.143  -17.004 1.00 27.24 269 A 1 
ATOM   1967 N ND2 . ASN A 1 269 ? 31.844  1.418   -18.310 1.00 26.61 269 A 1 
ATOM   1968 N N   . ASN A 1 270 ? 25.894  0.897   -17.325 1.00 34.91 270 A 1 
ATOM   1969 C CA  . ASN A 1 270 ? 24.543  1.464   -17.158 1.00 34.85 270 A 1 
ATOM   1970 C C   . ASN A 1 270 ? 24.205  2.663   -18.071 1.00 36.36 270 A 1 
ATOM   1971 O O   . ASN A 1 270 ? 23.129  3.253   -17.916 1.00 34.59 270 A 1 
ATOM   1972 C CB  . ASN A 1 270 ? 24.258  1.759   -15.673 1.00 31.50 270 A 1 
ATOM   1973 C CG  . ASN A 1 270 ? 24.344  0.528   -14.800 1.00 28.35 270 A 1 
ATOM   1974 O OD1 . ASN A 1 270 ? 23.803  -0.519  -15.110 1.00 26.20 270 A 1 
ATOM   1975 N ND2 . ASN A 1 270 ? 25.001  0.620   -13.665 1.00 25.04 270 A 1 
ATOM   1976 N N   . LEU A 1 271 ? 25.060  2.983   -19.042 1.00 37.15 271 A 1 
ATOM   1977 C CA  . LEU A 1 271 ? 24.802  3.973   -20.080 1.00 37.69 271 A 1 
ATOM   1978 C C   . LEU A 1 271 ? 24.346  3.271   -21.363 1.00 39.54 271 A 1 
ATOM   1979 O O   . LEU A 1 271 ? 24.911  2.256   -21.766 1.00 38.30 271 A 1 
ATOM   1980 C CB  . LEU A 1 271 ? 26.054  4.838   -20.302 1.00 34.35 271 A 1 
ATOM   1981 C CG  . LEU A 1 271 ? 26.473  5.663   -19.069 1.00 29.89 271 A 1 
ATOM   1982 C CD1 . LEU A 1 271 ? 27.813  6.342   -19.326 1.00 26.56 271 A 1 
ATOM   1983 C CD2 . LEU A 1 271 ? 25.442  6.750   -18.736 1.00 26.29 271 A 1 
ATOM   1984 N N   . ALA A 1 272 ? 23.309  3.804   -21.980 1.00 41.63 272 A 1 
ATOM   1985 C CA  . ALA A 1 272 ? 22.818  3.325   -23.264 1.00 42.19 272 A 1 
ATOM   1986 C C   . ALA A 1 272 ? 23.413  4.181   -24.389 1.00 42.76 272 A 1 
ATOM   1987 O O   . ALA A 1 272 ? 23.129  5.374   -24.479 1.00 42.72 272 A 1 
ATOM   1988 C CB  . ALA A 1 272 ? 21.286  3.342   -23.257 1.00 40.71 272 A 1 
ATOM   1989 N N   . TYR A 1 273 ? 24.197  3.553   -25.250 1.00 45.06 273 A 1 
ATOM   1990 C CA  . TYR A 1 273 ? 24.730  4.164   -26.459 1.00 46.01 273 A 1 
ATOM   1991 C C   . TYR A 1 273 ? 23.833  3.788   -27.632 1.00 48.13 273 A 1 
ATOM   1992 O O   . TYR A 1 273 ? 23.513  2.615   -27.824 1.00 47.89 273 A 1 
ATOM   1993 C CB  . TYR A 1 273 ? 26.178  3.725   -26.687 1.00 42.96 273 A 1 
ATOM   1994 C CG  . TYR A 1 273 ? 27.107  4.122   -25.559 1.00 37.52 273 A 1 
ATOM   1995 C CD1 . TYR A 1 273 ? 27.758  5.370   -25.588 1.00 33.65 273 A 1 
ATOM   1996 C CD2 . TYR A 1 273 ? 27.300  3.251   -24.468 1.00 32.71 273 A 1 
ATOM   1997 C CE1 . TYR A 1 273 ? 28.611  5.743   -24.536 1.00 28.79 273 A 1 
ATOM   1998 C CE2 . TYR A 1 273 ? 28.150  3.625   -23.408 1.00 28.85 273 A 1 
ATOM   1999 C CZ  . TYR A 1 273 ? 28.810  4.872   -23.445 1.00 29.01 273 A 1 
ATOM   2000 O OH  . TYR A 1 273 ? 29.634  5.231   -22.428 1.00 28.70 273 A 1 
ATOM   2001 N N   . ILE A 1 274 ? 23.417  4.786   -28.386 1.00 48.56 274 A 1 
ATOM   2002 C CA  . ILE A 1 274 ? 22.518  4.613   -29.525 1.00 49.53 274 A 1 
ATOM   2003 C C   . ILE A 1 274 ? 23.311  4.871   -30.803 1.00 50.76 274 A 1 
ATOM   2004 O O   . ILE A 1 274 ? 23.752  5.991   -31.052 1.00 49.69 274 A 1 
ATOM   2005 C CB  . ILE A 1 274 ? 21.281  5.533   -29.402 1.00 47.15 274 A 1 
ATOM   2006 C CG1 . ILE A 1 274 ? 20.508  5.242   -28.092 1.00 43.16 274 A 1 
ATOM   2007 C CG2 . ILE A 1 274 ? 20.387  5.355   -30.640 1.00 41.56 274 A 1 
ATOM   2008 C CD1 . ILE A 1 274 ? 19.370  6.223   -27.792 1.00 39.38 274 A 1 
ATOM   2009 N N   . ASP A 1 275 ? 23.462  3.841   -31.623 1.00 49.64 275 A 1 
ATOM   2010 C CA  . ASP A 1 275 ? 23.997  3.975   -32.973 1.00 52.07 275 A 1 
ATOM   2011 C C   . ASP A 1 275 ? 22.887  4.475   -33.903 1.00 52.32 275 A 1 
ATOM   2012 O O   . ASP A 1 275 ? 21.964  3.738   -34.269 1.00 52.35 275 A 1 
ATOM   2013 C CB  . ASP A 1 275 ? 24.611  2.645   -33.418 1.00 51.90 275 A 1 
ATOM   2014 C CG  . ASP A 1 275 ? 25.270  2.708   -34.797 1.00 47.74 275 A 1 
ATOM   2015 O OD1 . ASP A 1 275 ? 24.872  3.564   -35.623 1.00 46.28 275 A 1 
ATOM   2016 O OD2 . ASP A 1 275 ? 26.131  1.838   -35.045 1.00 46.75 275 A 1 
ATOM   2017 N N   . TRP A 1 276 ? 22.977  5.737   -34.270 1.00 47.21 276 A 1 
ATOM   2018 C CA  . TRP A 1 276 ? 21.977  6.398   -35.106 1.00 46.74 276 A 1 
ATOM   2019 C C   . TRP A 1 276 ? 21.791  5.740   -36.479 1.00 48.00 276 A 1 
ATOM   2020 O O   . TRP A 1 276 ? 20.673  5.708   -36.999 1.00 46.86 276 A 1 
ATOM   2021 C CB  . TRP A 1 276 ? 22.383  7.867   -35.271 1.00 44.15 276 A 1 
ATOM   2022 C CG  . TRP A 1 276 ? 21.452  8.677   -36.113 1.00 41.96 276 A 1 
ATOM   2023 C CD1 . TRP A 1 276 ? 21.715  9.190   -37.331 1.00 37.35 276 A 1 
ATOM   2024 C CD2 . TRP A 1 276 ? 20.077  9.077   -35.801 1.00 37.08 276 A 1 
ATOM   2025 N NE1 . TRP A 1 276 ? 20.618  9.890   -37.793 1.00 33.49 276 A 1 
ATOM   2026 C CE2 . TRP A 1 276 ? 19.581  9.852   -36.891 1.00 35.20 276 A 1 
ATOM   2027 C CE3 . TRP A 1 276 ? 19.209  8.863   -34.709 1.00 36.82 276 A 1 
ATOM   2028 C CZ2 . TRP A 1 276 ? 18.287  10.399  -36.894 1.00 36.00 276 A 1 
ATOM   2029 C CZ3 . TRP A 1 276 ? 17.909  9.401   -34.704 1.00 35.40 276 A 1 
ATOM   2030 C CH2 . TRP A 1 276 ? 17.448  10.173  -35.789 1.00 35.00 276 A 1 
ATOM   2031 N N   . GLN A 1 277 ? 22.859  5.206   -37.067 1.00 51.30 277 A 1 
ATOM   2032 C CA  . GLN A 1 277 ? 22.783  4.571   -38.383 1.00 53.01 277 A 1 
ATOM   2033 C C   . GLN A 1 277 ? 22.027  3.244   -38.302 1.00 54.22 277 A 1 
ATOM   2034 O O   . GLN A 1 277 ? 21.126  3.001   -39.106 1.00 52.90 277 A 1 
ATOM   2035 C CB  . GLN A 1 277 ? 24.193  4.354   -38.951 1.00 51.61 277 A 1 
ATOM   2036 C CG  . GLN A 1 277 ? 24.919  5.670   -39.263 1.00 47.29 277 A 1 
ATOM   2037 C CD  . GLN A 1 277 ? 26.287  5.446   -39.908 1.00 43.61 277 A 1 
ATOM   2038 O OE1 . GLN A 1 277 ? 26.852  4.368   -39.892 1.00 42.19 277 A 1 
ATOM   2039 N NE2 . GLN A 1 277 ? 26.879  6.454   -40.507 1.00 39.66 277 A 1 
ATOM   2040 N N   . LYS A 1 278 ? 22.326  2.435   -37.281 1.00 54.28 278 A 1 
ATOM   2041 C CA  . LYS A 1 278 ? 21.629  1.164   -37.039 1.00 56.35 278 A 1 
ATOM   2042 C C   . LYS A 1 278 ? 20.205  1.374   -36.531 1.00 56.54 278 A 1 
ATOM   2043 O O   . LYS A 1 278 ? 19.317  0.619   -36.910 1.00 54.95 278 A 1 
ATOM   2044 C CB  . LYS A 1 278 ? 22.437  0.314   -36.061 1.00 55.85 278 A 1 
ATOM   2045 C CG  . LYS A 1 278 ? 23.801  -0.090  -36.631 1.00 52.26 278 A 1 
ATOM   2046 C CD  . LYS A 1 278 ? 24.536  -0.955  -35.612 1.00 51.42 278 A 1 
ATOM   2047 C CE  . LYS A 1 278 ? 25.965  -1.215  -36.075 1.00 49.61 278 A 1 
ATOM   2048 N NZ  . LYS A 1 278 ? 26.756  -1.804  -34.971 1.00 46.01 278 A 1 
ATOM   2049 N N   . CYS A 1 279 ? 19.976  2.409   -35.738 1.00 49.27 279 A 1 
ATOM   2050 C CA  . CYS A 1 279 ? 18.647  2.734   -35.218 1.00 49.13 279 A 1 
ATOM   2051 C C   . CYS A 1 279 ? 17.634  3.020   -36.339 1.00 47.54 279 A 1 
ATOM   2052 O O   . CYS A 1 279 ? 16.482  2.599   -36.243 1.00 46.32 279 A 1 
ATOM   2053 C CB  . CYS A 1 279 ? 18.774  3.924   -34.265 1.00 48.98 279 A 1 
ATOM   2054 S SG  . CYS A 1 279 ? 17.173  4.276   -33.496 1.00 45.88 279 A 1 
ATOM   2055 N N   . LYS A 1 280 ? 18.052  3.649   -37.423 1.00 47.60 280 A 1 
ATOM   2056 C CA  . LYS A 1 280 ? 17.197  3.867   -38.607 1.00 47.14 280 A 1 
ATOM   2057 C C   . LYS A 1 280 ? 16.742  2.566   -39.272 1.00 45.32 280 A 1 
ATOM   2058 O O   . LYS A 1 280 ? 15.671  2.542   -39.865 1.00 43.03 280 A 1 
ATOM   2059 C CB  . LYS A 1 280 ? 17.941  4.721   -39.638 1.00 45.30 280 A 1 
ATOM   2060 C CG  . LYS A 1 280 ? 18.023  6.193   -39.234 1.00 42.12 280 A 1 
ATOM   2061 C CD  . LYS A 1 280 ? 18.749  6.965   -40.334 1.00 40.90 280 A 1 
ATOM   2062 C CE  . LYS A 1 280 ? 18.803  8.453   -40.006 1.00 37.42 280 A 1 
ATOM   2063 N NZ  . LYS A 1 280 ? 19.493  9.202   -41.083 1.00 35.10 280 A 1 
ATOM   2064 N N   . LEU A 1 281 ? 17.558  1.517   -39.171 1.00 41.08 281 A 1 
ATOM   2065 C CA  . LEU A 1 281 ? 17.240  0.196   -39.719 1.00 40.68 281 A 1 
ATOM   2066 C C   . LEU A 1 281 ? 16.363  -0.621  -38.759 1.00 41.20 281 A 1 
ATOM   2067 O O   . LEU A 1 281 ? 15.583  -1.463  -39.192 1.00 38.39 281 A 1 
ATOM   2068 C CB  . LEU A 1 281 ? 18.559  -0.539  -40.027 1.00 36.38 281 A 1 
ATOM   2069 C CG  . LEU A 1 281 ? 19.453  0.148   -41.078 1.00 32.23 281 A 1 
ATOM   2070 C CD1 . LEU A 1 281 ? 20.810  -0.545  -41.132 1.00 29.38 281 A 1 
ATOM   2071 C CD2 . LEU A 1 281 ? 18.828  0.098   -42.474 1.00 29.65 281 A 1 
ATOM   2072 N N   . ALA A 1 282 ? 16.463  -0.355  -37.455 1.00 41.99 282 A 1 
ATOM   2073 C CA  . ALA A 1 282 ? 15.726  -1.041  -36.403 1.00 42.60 282 A 1 
ATOM   2074 C C   . ALA A 1 282 ? 14.456  -0.273  -36.009 1.00 43.01 282 A 1 
ATOM   2075 O O   . ALA A 1 282 ? 14.304  0.182   -34.873 1.00 40.04 282 A 1 
ATOM   2076 C CB  . ALA A 1 282 ? 16.686  -1.279  -35.237 1.00 39.17 282 A 1 
ATOM   2077 N N   . ALA A 1 283 ? 13.544  -0.119  -36.958 1.00 40.85 283 A 1 
ATOM   2078 C CA  . ALA A 1 283 ? 12.265  0.539   -36.722 1.00 40.89 283 A 1 
ATOM   2079 C C   . ALA A 1 283 ? 11.576  -0.046  -35.474 1.00 41.77 283 A 1 
ATOM   2080 O O   . ALA A 1 283 ? 11.476  -1.262  -35.318 1.00 39.30 283 A 1 
ATOM   2081 C CB  . ALA A 1 283 ? 11.396  0.414   -37.983 1.00 37.70 283 A 1 
ATOM   2082 N N   . ASN A 1 284 ? 11.114  0.827   -34.578 1.00 43.69 284 A 1 
ATOM   2083 C CA  . ASN A 1 284 ? 10.419  0.513   -33.320 1.00 46.26 284 A 1 
ATOM   2084 C C   . ASN A 1 284 ? 11.272  -0.085  -32.177 1.00 47.25 284 A 1 
ATOM   2085 O O   . ASN A 1 284 ? 10.717  -0.394  -31.124 1.00 45.99 284 A 1 
ATOM   2086 C CB  . ASN A 1 284 ? 9.159   -0.323  -33.604 1.00 44.69 284 A 1 
ATOM   2087 C CG  . ASN A 1 284 ? 8.292   0.257   -34.702 1.00 40.84 284 A 1 
ATOM   2088 O OD1 . ASN A 1 284 ? 8.022   1.446   -34.747 1.00 37.84 284 A 1 
ATOM   2089 N ND2 . ASN A 1 284 ? 7.841   -0.550  -35.631 1.00 36.78 284 A 1 
ATOM   2090 N N   . THR A 1 285 ? 12.609  -0.207  -32.300 1.00 47.72 285 A 1 
ATOM   2091 C CA  . THR A 1 285 ? 13.468  -0.598  -31.153 1.00 47.63 285 A 1 
ATOM   2092 C C   . THR A 1 285 ? 13.540  0.500   -30.093 1.00 49.15 285 A 1 
ATOM   2093 O O   . THR A 1 285 ? 13.556  0.222   -28.894 1.00 47.30 285 A 1 
ATOM   2094 C CB  . THR A 1 285 ? 14.902  -0.917  -31.593 1.00 45.11 285 A 1 
ATOM   2095 O OG1 . THR A 1 285 ? 14.883  -1.847  -32.627 1.00 41.64 285 A 1 
ATOM   2096 C CG2 . THR A 1 285 ? 15.738  -1.537  -30.478 1.00 39.57 285 A 1 
ATOM   2097 N N   . ILE A 1 286 ? 13.579  1.754   -30.542 1.00 48.17 286 A 1 
ATOM   2098 C CA  . ILE A 1 286 ? 13.535  2.949   -29.704 1.00 49.54 286 A 1 
ATOM   2099 C C   . ILE A 1 286 ? 12.207  3.646   -29.956 1.00 51.15 286 A 1 
ATOM   2100 O O   . ILE A 1 286 ? 11.831  3.876   -31.104 1.00 49.48 286 A 1 
ATOM   2101 C CB  . ILE A 1 286 ? 14.736  3.871   -29.980 1.00 46.77 286 A 1 
ATOM   2102 C CG1 . ILE A 1 286 ? 16.051  3.128   -29.652 1.00 42.29 286 A 1 
ATOM   2103 C CG2 . ILE A 1 286 ? 14.623  5.162   -29.149 1.00 41.61 286 A 1 
ATOM   2104 C CD1 . ILE A 1 286 ? 17.296  3.905   -30.064 1.00 39.15 286 A 1 
ATOM   2105 N N   . TRP A 1 287 ? 11.518  3.968   -28.881 1.00 49.92 287 A 1 
ATOM   2106 C CA  . TRP A 1 287 ? 10.302  4.761   -28.935 1.00 52.66 287 A 1 
ATOM   2107 C C   . TRP A 1 287 ? 10.594  6.194   -28.516 1.00 52.67 287 A 1 
ATOM   2108 O O   . TRP A 1 287 ? 11.122  6.448   -27.431 1.00 51.86 287 A 1 
ATOM   2109 C CB  . TRP A 1 287 ? 9.209   4.115   -28.085 1.00 51.84 287 A 1 
ATOM   2110 C CG  . TRP A 1 287 ? 8.614   2.859   -28.641 1.00 48.76 287 A 1 
ATOM   2111 C CD1 . TRP A 1 287 ? 8.869   2.293   -29.840 1.00 44.60 287 A 1 
ATOM   2112 C CD2 . TRP A 1 287 ? 7.589   2.014   -28.022 1.00 44.39 287 A 1 
ATOM   2113 N NE1 . TRP A 1 287 ? 8.091   1.170   -30.004 1.00 41.41 287 A 1 
ATOM   2114 C CE2 . TRP A 1 287 ? 7.277   0.953   -28.914 1.00 43.22 287 A 1 
ATOM   2115 C CE3 . TRP A 1 287 ? 6.891   2.048   -26.801 1.00 41.88 287 A 1 
ATOM   2116 C CZ2 . TRP A 1 287 ? 6.320   -0.025  -28.611 1.00 40.74 287 A 1 
ATOM   2117 C CZ3 . TRP A 1 287 ? 5.933   1.070   -26.486 1.00 40.33 287 A 1 
ATOM   2118 C CH2 . TRP A 1 287 ? 5.649   0.038   -27.384 1.00 40.38 287 A 1 
ATOM   2119 N N   . GLU A 1 288 ? 10.225  7.107   -29.383 1.00 45.46 288 A 1 
ATOM   2120 C CA  . GLU A 1 288 ? 10.222  8.541   -29.134 1.00 47.18 288 A 1 
ATOM   2121 C C   . GLU A 1 288 ? 8.773   8.987   -28.940 1.00 48.12 288 A 1 
ATOM   2122 O O   . GLU A 1 288 ? 7.929   8.786   -29.813 1.00 47.87 288 A 1 
ATOM   2123 C CB  . GLU A 1 288 ? 10.870  9.304   -30.295 1.00 45.49 288 A 1 
ATOM   2124 C CG  . GLU A 1 288 ? 12.339  8.921   -30.519 1.00 41.02 288 A 1 
ATOM   2125 C CD  . GLU A 1 288 ? 13.046  9.797   -31.562 1.00 38.18 288 A 1 
ATOM   2126 O OE1 . GLU A 1 288 ? 14.285  9.666   -31.672 1.00 36.67 288 A 1 
ATOM   2127 O OE2 . GLU A 1 288 ? 12.368  10.606  -32.234 1.00 36.79 288 A 1 
ATOM   2128 N N   . VAL A 1 289 ? 8.478   9.572   -27.786 1.00 50.39 289 A 1 
ATOM   2129 C CA  . VAL A 1 289 ? 7.114   9.988   -27.448 1.00 52.81 289 A 1 
ATOM   2130 C C   . VAL A 1 289 ? 7.052   11.505  -27.327 1.00 52.52 289 A 1 
ATOM   2131 O O   . VAL A 1 289 ? 7.919   12.132  -26.718 1.00 50.76 289 A 1 
ATOM   2132 C CB  . VAL A 1 289 ? 6.610   9.278   -26.175 1.00 51.12 289 A 1 
ATOM   2133 C CG1 . VAL A 1 289 ? 5.138   9.608   -25.909 1.00 46.86 289 A 1 
ATOM   2134 C CG2 . VAL A 1 289 ? 6.727   7.753   -26.304 1.00 47.89 289 A 1 
ATOM   2135 N N   . ALA A 1 290 ? 6.008   12.099  -27.903 1.00 46.68 290 A 1 
ATOM   2136 C CA  . ALA A 1 290 ? 5.706   13.533  -27.875 1.00 50.04 290 A 1 
ATOM   2137 C C   . ALA A 1 290 ? 6.800   14.451  -28.467 1.00 51.50 290 A 1 
ATOM   2138 O O   . ALA A 1 290 ? 6.896   15.629  -28.107 1.00 49.59 290 A 1 
ATOM   2139 C CB  . ALA A 1 290 ? 5.252   13.924  -26.461 1.00 47.24 290 A 1 
ATOM   2140 N N   . PHE A 1 291 ? 7.618   13.944  -29.395 1.00 45.24 291 A 1 
ATOM   2141 C CA  . PHE A 1 291 ? 8.509   14.784  -30.194 1.00 48.76 291 A 1 
ATOM   2142 C C   . PHE A 1 291 ? 7.752   15.407  -31.378 1.00 50.41 291 A 1 
ATOM   2143 O O   . PHE A 1 291 ? 6.938   14.736  -32.007 1.00 50.30 291 A 1 
ATOM   2144 C CB  . PHE A 1 291 ? 9.748   14.005  -30.641 1.00 46.91 291 A 1 
ATOM   2145 C CG  . PHE A 1 291 ? 10.759  13.838  -29.524 1.00 44.72 291 A 1 
ATOM   2146 C CD1 . PHE A 1 291 ? 11.785  14.782  -29.344 1.00 42.85 291 A 1 
ATOM   2147 C CD2 . PHE A 1 291 ? 10.647  12.756  -28.632 1.00 43.52 291 A 1 
ATOM   2148 C CE1 . PHE A 1 291 ? 12.693  14.642  -28.281 1.00 40.06 291 A 1 
ATOM   2149 C CE2 . PHE A 1 291 ? 11.551  12.620  -27.565 1.00 42.70 291 A 1 
ATOM   2150 C CZ  . PHE A 1 291 ? 12.575  13.562  -27.392 1.00 44.85 291 A 1 
ATOM   2151 N N   . PRO A 1 292 ? 7.994   16.702  -31.683 1.00 43.26 292 A 1 
ATOM   2152 C CA  . PRO A 1 292 ? 7.400   17.313  -32.868 1.00 49.41 292 A 1 
ATOM   2153 C C   . PRO A 1 292 ? 7.962   16.646  -34.131 1.00 51.67 292 A 1 
ATOM   2154 O O   . PRO A 1 292 ? 9.138   16.262  -34.138 1.00 52.94 292 A 1 
ATOM   2155 C CB  . PRO A 1 292 ? 7.764   18.799  -32.788 1.00 48.73 292 A 1 
ATOM   2156 C CG  . PRO A 1 292 ? 9.069   18.791  -31.994 1.00 48.10 292 A 1 
ATOM   2157 C CD  . PRO A 1 292 ? 8.909   17.616  -31.039 1.00 56.25 292 A 1 
ATOM   2158 N N   . PRO A 1 293 ? 7.175   16.537  -35.206 1.00 45.39 293 A 1 
ATOM   2159 C CA  . PRO A 1 293 ? 7.672   16.013  -36.469 1.00 50.61 293 A 1 
ATOM   2160 C C   . PRO A 1 293 ? 8.858   16.855  -36.946 1.00 52.08 293 A 1 
ATOM   2161 O O   . PRO A 1 293 ? 8.891   18.080  -36.768 1.00 51.79 293 A 1 
ATOM   2162 C CB  . PRO A 1 293 ? 6.485   16.048  -37.440 1.00 50.33 293 A 1 
ATOM   2163 C CG  . PRO A 1 293 ? 5.586   17.141  -36.864 1.00 49.79 293 A 1 
ATOM   2164 C CD  . PRO A 1 293 ? 5.816   17.036  -35.362 1.00 56.97 293 A 1 
ATOM   2165 N N   . ARG A 1 294 ? 9.862   16.193  -37.509 1.00 52.45 294 A 1 
ATOM   2166 C CA  . ARG A 1 294 ? 11.046  16.869  -38.037 1.00 55.75 294 A 1 
ATOM   2167 C C   . ARG A 1 294 ? 10.600  17.851  -39.122 1.00 55.89 294 A 1 
ATOM   2168 O O   . ARG A 1 294 ? 10.016  17.426  -40.114 1.00 56.88 294 A 1 
ATOM   2169 C CB  . ARG A 1 294 ? 12.047  15.825  -38.555 1.00 54.25 294 A 1 
ATOM   2170 C CG  . ARG A 1 294 ? 13.401  16.447  -38.904 1.00 48.54 294 A 1 
ATOM   2171 C CD  . ARG A 1 294 ? 14.378  15.352  -39.332 1.00 45.57 294 A 1 
ATOM   2172 N NE  . ARG A 1 294 ? 15.720  15.893  -39.574 1.00 41.32 294 A 1 
ATOM   2173 C CZ  . ARG A 1 294 ? 16.813  15.202  -39.852 1.00 37.07 294 A 1 
ATOM   2174 N NH1 . ARG A 1 294 ? 16.797  13.903  -39.959 1.00 36.73 294 A 1 
ATOM   2175 N NH2 . ARG A 1 294 ? 17.951  15.816  -40.027 1.00 35.21 294 A 1 
ATOM   2176 N N   . LYS A 1 295 ? 10.897  19.142  -38.933 1.00 56.56 295 A 1 
ATOM   2177 C CA  . LYS A 1 295 ? 10.699  20.130  -39.998 1.00 61.73 295 A 1 
ATOM   2178 C C   . LYS A 1 295 ? 11.594  19.728  -41.168 1.00 60.63 295 A 1 
ATOM   2179 O O   . LYS A 1 295 ? 12.804  19.594  -40.991 1.00 61.16 295 A 1 
ATOM   2180 C CB  . LYS A 1 295 ? 11.012  21.554  -39.518 1.00 60.17 295 A 1 
ATOM   2181 C CG  . LYS A 1 295 ? 9.991   22.070  -38.488 1.00 53.27 295 A 1 
ATOM   2182 C CD  . LYS A 1 295 ? 10.253  23.545  -38.168 1.00 49.17 295 A 1 
ATOM   2183 C CE  . LYS A 1 295 ? 9.211   24.094  -37.189 1.00 44.16 295 A 1 
ATOM   2184 N NZ  . LYS A 1 295 ? 9.373   25.557  -36.996 1.00 37.17 295 A 1 
ATOM   2185 N N   . ILE A 1 296 ? 10.991  19.488  -42.316 1.00 65.76 296 A 1 
ATOM   2186 C CA  . ILE A 1 296 ? 11.733  19.335  -43.564 1.00 67.26 296 A 1 
ATOM   2187 C C   . ILE A 1 296 ? 12.367  20.704  -43.816 1.00 65.62 296 A 1 
ATOM   2188 O O   . ILE A 1 296 ? 11.653  21.702  -43.877 1.00 63.11 296 A 1 
ATOM   2189 C CB  . ILE A 1 296 ? 10.805  18.863  -44.706 1.00 65.03 296 A 1 
ATOM   2190 C CG1 . ILE A 1 296 ? 10.107  17.531  -44.328 1.00 59.46 296 A 1 
ATOM   2191 C CG2 . ILE A 1 296 ? 11.615  18.703  -46.001 1.00 58.28 296 A 1 
ATOM   2192 C CD1 . ILE A 1 296 ? 9.016   17.086  -45.314 1.00 54.07 296 A 1 
ATOM   2193 N N   . ALA A 1 297 ? 13.693  20.775  -43.813 1.00 64.52 297 A 1 
ATOM   2194 C CA  . ALA A 1 297 ? 14.369  21.986  -44.241 1.00 67.41 297 A 1 
ATOM   2195 C C   . ALA A 1 297 ? 14.063  22.146  -45.735 1.00 66.50 297 A 1 
ATOM   2196 O O   . ALA A 1 297 ? 14.471  21.301  -46.535 1.00 65.53 297 A 1 
ATOM   2197 C CB  . ALA A 1 297 ? 15.870  21.865  -43.943 1.00 64.51 297 A 1 
ATOM   2198 N N   . GLU A 1 298 ? 13.311  23.175  -46.080 1.00 65.25 298 A 1 
ATOM   2199 C CA  . GLU A 1 298 ? 13.259  23.645  -47.461 1.00 69.99 298 A 1 
ATOM   2200 C C   . GLU A 1 298 ? 14.671  24.126  -47.793 1.00 67.13 298 A 1 
ATOM   2201 O O   . GLU A 1 298 ? 15.146  25.115  -47.239 1.00 63.46 298 A 1 
ATOM   2202 C CB  . GLU A 1 298 ? 12.206  24.749  -47.621 1.00 67.89 298 A 1 
ATOM   2203 C CG  . GLU A 1 298 ? 10.775  24.184  -47.535 1.00 58.60 298 A 1 
ATOM   2204 C CD  . GLU A 1 298 ? 9.670   25.247  -47.659 1.00 52.65 298 A 1 
ATOM   2205 O OE1 . GLU A 1 298 ? 8.496   24.824  -47.806 1.00 50.05 298 A 1 
ATOM   2206 O OE2 . GLU A 1 298 ? 9.976   26.451  -47.542 1.00 51.67 298 A 1 
ATOM   2207 N N   . ASN A 1 299 ? 15.388  23.357  -48.599 1.00 60.80 299 A 1 
ATOM   2208 C CA  . ASN A 1 299 ? 16.639  23.812  -49.194 1.00 65.15 299 A 1 
ATOM   2209 C C   . ASN A 1 299 ? 16.260  24.922  -50.175 1.00 62.30 299 A 1 
ATOM   2210 O O   . ASN A 1 299 ? 15.759  24.631  -51.259 1.00 58.20 299 A 1 
ATOM   2211 C CB  . ASN A 1 299 ? 17.351  22.637  -49.892 1.00 62.74 299 A 1 
ATOM   2212 C CG  . ASN A 1 299 ? 17.913  21.584  -48.952 1.00 56.65 299 A 1 
ATOM   2213 O OD1 . ASN A 1 299 ? 18.181  21.788  -47.778 1.00 51.95 299 A 1 
ATOM   2214 N ND2 . ASN A 1 299 ? 18.136  20.389  -49.446 1.00 50.96 299 A 1 
ATOM   2215 N N   . GLY A 1 300 ? 16.422  26.175  -49.717 1.00 61.06 300 A 1 
ATOM   2216 C CA  . GLY A 1 300 ? 16.447  27.347  -50.582 1.00 63.29 300 A 1 
ATOM   2217 C C   . GLY A 1 300 ? 17.754  27.436  -51.358 1.00 56.77 300 A 1 
ATOM   2218 O O   . GLY A 1 300 ? 18.786  26.974  -50.831 1.00 50.72 300 A 1 
ATOM   2219 O OXT . GLY A 1 300 ? 17.682  28.006  -52.472 1.00 57.36 300 A 1 
#
