# 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_if04310
#
_entry.id if04310
#
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 SER 2   
1 n SER 3   
1 n LEU 4   
1 n LYS 5   
1 n SER 6   
1 n LEU 7   
1 n LYS 8   
1 n ASN 9   
1 n ARG 10  
1 n TYR 11  
1 n GLU 12  
1 n PRO 13  
1 n TRP 14  
1 n LYS 15  
1 n ALA 16  
1 n LEU 17  
1 n TYR 18  
1 n ASN 19  
1 n GLU 20  
1 n ILE 21  
1 n THR 22  
1 n ASP 23  
1 n LEU 24  
1 n GLN 25  
1 n THR 26  
1 n LEU 27  
1 n PHE 28  
1 n GLU 29  
1 n LEU 30  
1 n ALA 31  
1 n ALA 32  
1 n GLU 33  
1 n ALA 34  
1 n LYS 35  
1 n ASP 36  
1 n GLU 37  
1 n ARG 38  
1 n GLU 39  
1 n THR 40  
1 n ALA 41  
1 n GLY 42  
1 n ILE 43  
1 n GLU 44  
1 n SER 45  
1 n THR 46  
1 n PHE 47  
1 n LYS 48  
1 n ASN 49  
1 n ILE 50  
1 n THR 51  
1 n ALA 52  
1 n ARG 53  
1 n TYR 54  
1 n GLU 55  
1 n LYS 56  
1 n GLN 57  
1 n ASN 58  
1 n ILE 59  
1 n PHE 60  
1 n GLU 61  
1 n LEU 62  
1 n MET 63  
1 n SER 64  
1 n GLY 65  
1 n GLU 66  
1 n MET 67  
1 n ASP 68  
1 n LYS 69  
1 n ASN 70  
1 n ALA 71  
1 n CYS 72  
1 n PHE 73  
1 n LEU 74  
1 n THR 75  
1 n VAL 76  
1 n HIS 77  
1 n SER 78  
1 n GLY 79  
1 n ALA 80  
1 n GLY 81  
1 n GLY 82  
1 n THR 83  
1 n GLU 84  
1 n ALA 85  
1 n CYS 86  
1 n ASP 87  
1 n TRP 88  
1 n SER 89  
1 n GLN 90  
1 n MET 91  
1 n LEU 92  
1 n TYR 93  
1 n ARG 94  
1 n MET 95  
1 n TYR 96  
1 n LEU 97  
1 n ARG 98  
1 n TRP 99  
1 n ALA 100 
1 n GLU 101 
1 n GLN 102 
1 n LYS 103 
1 n GLY 104 
1 n PHE 105 
1 n SER 106 
1 n THR 107 
1 n GLU 108 
1 n GLU 109 
1 n UNK 110 
1 n ALA 111 
1 n GLU 112 
1 n GLY 113 
1 n GLY 114 
1 n ILE 115 
1 n LYS 116 
1 n SER 117 
1 n ALA 118 
1 n THR 119 
1 n CYS 120 
1 n ARG 121 
1 n ILE 122 
1 n GLU 123 
1 n GLY 124 
1 n ASP 125 
1 n PHE 126 
1 n ALA 127 
1 n TYR 128 
1 n GLY 129 
1 n TYR 130 
1 n LEU 131 
1 n LYS 132 
1 n GLY 133 
1 n GLU 134 
1 n THR 135 
1 n GLY 136 
1 n VAL 137 
1 n HIS 138 
1 n ARG 139 
1 n LEU 140 
1 n VAL 141 
1 n ARG 142 
1 n ILE 143 
1 n SER 144 
1 n PRO 145 
1 n PHE 146 
1 n ASP 147 
1 n SER 148 
1 n ASN 149 
1 n ALA 150 
1 n ARG 151 
1 n ARG 152 
1 n HIS 153 
1 n THR 154 
1 n SER 155 
1 n PHE 156 
1 n ALA 157 
1 n SER 158 
1 n VAL 159 
1 n TYR 160 
1 n LEU 161 
1 n PHE 162 
1 n PRO 163 
1 n VAL 164 
1 n ILE 165 
1 n ASP 166 
1 n ASP 167 
1 n THR 168 
1 n ILE 169 
1 n GLU 170 
1 n VAL 171 
1 n GLU 172 
1 n VAL 173 
1 n ARG 174 
1 n PRO 175 
1 n GLU 176 
1 n ASP 177 
1 n LEU 178 
1 n ARG 179 
1 n VAL 180 
1 n ASP 181 
1 n THR 182 
1 n TYR 183 
1 n ARG 184 
1 n ALA 185 
1 n GLY 186 
1 n GLY 187 
1 n ALA 188 
1 n GLY 189 
1 n GLY 190 
1 n GLN 191 
1 n HIS 192 
1 n VAL 193 
1 n ASN 194 
1 n LYS 195 
1 n THR 196 
1 n ASP 197 
1 n SER 198 
1 n ALA 199 
1 n VAL 200 
1 n ARG 201 
1 n PHE 202 
1 n THR 203 
1 n HIS 204 
1 n LEU 205 
1 n PRO 206 
1 n THR 207 
1 n GLY 208 
1 n ILE 209 
1 n VAL 210 
1 n VAL 211 
1 n ALA 212 
1 n CYS 213 
1 n GLN 214 
1 n ASN 215 
1 n GLU 216 
1 n ARG 217 
1 n SER 218 
1 n GLN 219 
1 n ILE 220 
1 n LYS 221 
1 n ASN 222 
1 n ARG 223 
1 n ALA 224 
1 n ILE 225 
1 n ALA 226 
1 n MET 227 
1 n SER 228 
1 n MET 229 
1 n LEU 230 
1 n LYS 231 
1 n ALA 232 
1 n ARG 233 
1 n LEU 234 
1 n TYR 235 
1 n GLU 236 
1 n HIS 237 
1 n TYR 238 
1 n ARG 239 
1 n GLN 240 
1 n GLU 241 
1 n LYS 242 
1 n GLU 243 
1 n LYS 244 
1 n GLU 245 
1 n ASN 246 
1 n ALA 247 
1 n LYS 248 
1 n PHE 249 
1 n SER 250 
1 n GLN 251 
1 n GLU 252 
1 n LYS 253 
1 n LYS 254 
1 n ASP 255 
1 n ILE 256 
1 n SER 257 
1 n TRP 258 
1 n GLY 259 
1 n ASN 260 
1 n GLN 261 
1 n ILE 262 
1 n ARG 263 
1 n SER 264 
1 n TYR 265 
1 n VAL 266 
1 n PHE 267 
1 n GLN 268 
1 n PRO 269 
1 n TYR 270 
1 n THR 271 
1 n MET 272 
1 n VAL 273 
1 n LYS 274 
1 n ASP 275 
1 n TYR 276 
1 n ARG 277 
1 n THR 278 
1 n LYS 279 
1 n VAL 280 
1 n GLU 281 
1 n LYS 282 
1 n GLY 283 
1 n ASN 284 
1 n ILE 285 
1 n GLN 286 
1 n ALA 287 
1 n VAL 288 
1 n MET 289 
1 n ASP 290 
1 n GLY 291 
1 n ASP 292 
1 n ILE 293 
1 n ASP 294 
1 n PRO 295 
1 n PHE 296 
1 n ILE 297 
1 n GLU 298 
1 n GLU 299 
1 n TYR 300 
1 n LEU 301 
1 n ARG 302 
1 n PHE 303 
1 n SER 304 
1 n TRP 305 
1 n ARG 306 
1 n SER 307 
1 n GLY 308 
1 n ASN 309 
1 n ALA 310 
#
_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 04:49:25)"
_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 81.43
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n TRP . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n UNK . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n TRP . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n TRP . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n ALA . 310 A 310 
#
_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   ? 19.156  -12.706 5.250   1.00 80.97 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 19.306  -12.598 3.777   1.00 84.62 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 18.304  -11.631 3.145   1.00 83.98 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 18.729  -10.805 2.344   1.00 78.77 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 19.274  -13.972 3.098   1.00 79.50 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 20.586  -14.734 3.339   1.00 71.84 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 22.067  -13.920 2.656   1.00 65.61 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 22.124  -14.672 1.003   1.00 56.24 1   A 1 
ATOM   9    N N   . SER A 1 2   ? 17.018  -11.670 3.516   1.00 70.19 2   A 1 
ATOM   10   C CA  . SER A 1 2   ? 15.995  -10.723 3.020   1.00 72.15 2   A 1 
ATOM   11   C C   . SER A 1 2   ? 16.304  -9.263  3.374   1.00 74.34 2   A 1 
ATOM   12   O O   . SER A 1 2   ? 16.245  -8.398  2.500   1.00 72.30 2   A 1 
ATOM   13   C CB  . SER A 1 2   ? 14.623  -11.110 3.589   1.00 70.78 2   A 1 
ATOM   14   O OG  . SER A 1 2   ? 14.731  -11.319 4.984   1.00 62.49 2   A 1 
ATOM   15   N N   . SER A 1 3   ? 16.752  -8.989  4.609   1.00 75.37 3   A 1 
ATOM   16   C CA  . SER A 1 3   ? 17.148  -7.646  5.064   1.00 78.06 3   A 1 
ATOM   17   C C   . SER A 1 3   ? 18.327  -7.073  4.269   1.00 80.29 3   A 1 
ATOM   18   O O   . SER A 1 3   ? 18.270  -5.934  3.806   1.00 79.41 3   A 1 
ATOM   19   C CB  . SER A 1 3   ? 17.494  -7.685  6.558   1.00 76.93 3   A 1 
ATOM   20   O OG  . SER A 1 3   ? 18.471  -8.681  6.825   1.00 64.88 3   A 1 
ATOM   21   N N   . LEU A 1 4   ? 19.357  -7.877  4.009   1.00 81.71 4   A 1 
ATOM   22   C CA  . LEU A 1 4   ? 20.505  -7.473  3.188   1.00 81.89 4   A 1 
ATOM   23   C C   . LEU A 1 4   ? 20.113  -7.201  1.732   1.00 81.97 4   A 1 
ATOM   24   O O   . LEU A 1 4   ? 20.628  -6.266  1.125   1.00 81.54 4   A 1 
ATOM   25   C CB  . LEU A 1 4   ? 21.597  -8.554  3.247   1.00 82.94 4   A 1 
ATOM   26   C CG  . LEU A 1 4   ? 22.340  -8.643  4.592   1.00 76.84 4   A 1 
ATOM   27   C CD1 . LEU A 1 4   ? 23.261  -9.865  4.579   1.00 71.46 4   A 1 
ATOM   28   C CD2 . LEU A 1 4   ? 23.192  -7.402  4.863   1.00 72.86 4   A 1 
ATOM   29   N N   . LYS A 1 5   ? 19.196  -7.986  1.176   1.00 85.10 5   A 1 
ATOM   30   C CA  . LYS A 1 5   ? 18.677  -7.764  -0.183  1.00 81.83 5   A 1 
ATOM   31   C C   . LYS A 1 5   ? 17.906  -6.444  -0.270  1.00 81.69 5   A 1 
ATOM   32   O O   . LYS A 1 5   ? 18.105  -5.694  -1.220  1.00 80.24 5   A 1 
ATOM   33   C CB  . LYS A 1 5   ? 17.828  -8.973  -0.613  1.00 80.92 5   A 1 
ATOM   34   C CG  . LYS A 1 5   ? 17.449  -8.928  -2.102  1.00 70.66 5   A 1 
ATOM   35   C CD  . LYS A 1 5   ? 16.631  -10.164 -2.507  1.00 66.25 5   A 1 
ATOM   36   C CE  . LYS A 1 5   ? 16.259  -10.105 -3.995  1.00 57.93 5   A 1 
ATOM   37   N NZ  . LYS A 1 5   ? 15.396  -11.249 -4.411  1.00 49.69 5   A 1 
ATOM   38   N N   . SER A 1 6   ? 17.092  -6.134  0.741   1.00 80.94 6   A 1 
ATOM   39   C CA  . SER A 1 6   ? 16.369  -4.858  0.832   1.00 79.12 6   A 1 
ATOM   40   C C   . SER A 1 6   ? 17.324  -3.661  0.914   1.00 80.96 6   A 1 
ATOM   41   O O   . SER A 1 6   ? 17.201  -2.720  0.131   1.00 78.98 6   A 1 
ATOM   42   C CB  . SER A 1 6   ? 15.432  -4.878  2.043   1.00 75.46 6   A 1 
ATOM   43   O OG  . SER A 1 6   ? 14.638  -3.711  2.042   1.00 64.94 6   A 1 
ATOM   44   N N   . LEU A 1 7   ? 18.336  -3.733  1.784   1.00 81.26 7   A 1 
ATOM   45   C CA  . LEU A 1 7   ? 19.364  -2.691  1.904   1.00 81.88 7   A 1 
ATOM   46   C C   . LEU A 1 7   ? 20.145  -2.494  0.603   1.00 83.62 7   A 1 
ATOM   47   O O   . LEU A 1 7   ? 20.362  -1.360  0.185   1.00 83.43 7   A 1 
ATOM   48   C CB  . LEU A 1 7   ? 20.327  -3.049  3.049   1.00 81.71 7   A 1 
ATOM   49   C CG  . LEU A 1 7   ? 19.736  -2.866  4.456   1.00 75.16 7   A 1 
ATOM   50   C CD1 . LEU A 1 7   ? 20.687  -3.472  5.490   1.00 70.70 7   A 1 
ATOM   51   C CD2 . LEU A 1 7   ? 19.531  -1.389  4.802   1.00 70.08 7   A 1 
ATOM   52   N N   . LYS A 1 8   ? 20.528  -3.587  -0.059  1.00 85.98 8   A 1 
ATOM   53   C CA  . LYS A 1 8   ? 21.212  -3.528  -1.353  1.00 85.03 8   A 1 
ATOM   54   C C   . LYS A 1 8   ? 20.362  -2.826  -2.413  1.00 85.21 8   A 1 
ATOM   55   O O   . LYS A 1 8   ? 20.864  -1.943  -3.093  1.00 84.22 8   A 1 
ATOM   56   C CB  . LYS A 1 8   ? 21.633  -4.941  -1.781  1.00 85.04 8   A 1 
ATOM   57   C CG  . LYS A 1 8   ? 22.501  -4.872  -3.042  1.00 78.53 8   A 1 
ATOM   58   C CD  . LYS A 1 8   ? 23.005  -6.246  -3.496  1.00 75.25 8   A 1 
ATOM   59   C CE  . LYS A 1 8   ? 23.829  -5.997  -4.762  1.00 67.24 8   A 1 
ATOM   60   N NZ  . LYS A 1 8   ? 24.393  -7.235  -5.351  1.00 58.20 8   A 1 
ATOM   61   N N   . ASN A 1 9   ? 19.083  -3.163  -2.505  1.00 85.04 9   A 1 
ATOM   62   C CA  . ASN A 1 9   ? 18.169  -2.544  -3.469  1.00 82.50 9   A 1 
ATOM   63   C C   . ASN A 1 9   ? 17.986  -1.034  -3.242  1.00 83.84 9   A 1 
ATOM   64   O O   . ASN A 1 9   ? 17.754  -0.311  -4.201  1.00 81.94 9   A 1 
ATOM   65   C CB  . ASN A 1 9   ? 16.809  -3.256  -3.405  1.00 79.76 9   A 1 
ATOM   66   C CG  . ASN A 1 9   ? 16.807  -4.656  -3.994  1.00 72.76 9   A 1 
ATOM   67   O OD1 . ASN A 1 9   ? 17.758  -5.175  -4.548  1.00 67.91 9   A 1 
ATOM   68   N ND2 . ASN A 1 9   ? 15.682  -5.331  -3.909  1.00 66.86 9   A 1 
ATOM   69   N N   . ARG A 1 10  ? 18.098  -0.556  -1.988  1.00 84.77 10  A 1 
ATOM   70   C CA  . ARG A 1 10  ? 18.082  0.883   -1.669  1.00 84.82 10  A 1 
ATOM   71   C C   . ARG A 1 10  ? 19.414  1.557   -1.992  1.00 87.50 10  A 1 
ATOM   72   O O   . ARG A 1 10  ? 19.424  2.684   -2.464  1.00 86.25 10  A 1 
ATOM   73   C CB  . ARG A 1 10  ? 17.721  1.100   -0.193  1.00 81.85 10  A 1 
ATOM   74   C CG  . ARG A 1 10  ? 16.245  0.781   0.093   1.00 73.36 10  A 1 
ATOM   75   C CD  . ARG A 1 10  ? 15.898  0.989   1.571   1.00 71.35 10  A 1 
ATOM   76   N NE  . ARG A 1 10  ? 15.977  2.403   1.973   1.00 64.72 10  A 1 
ATOM   77   C CZ  . ARG A 1 10  ? 15.769  2.891   3.187   1.00 59.57 10  A 1 
ATOM   78   N NH1 . ARG A 1 10  ? 15.476  2.135   4.212   1.00 57.09 10  A 1 
ATOM   79   N NH2 . ARG A 1 10  ? 15.847  4.167   3.393   1.00 51.85 10  A 1 
ATOM   80   N N   . TYR A 1 11  ? 20.536  0.879   -1.754  1.00 87.15 11  A 1 
ATOM   81   C CA  . TYR A 1 11  ? 21.879  1.429   -1.930  1.00 88.30 11  A 1 
ATOM   82   C C   . TYR A 1 11  ? 22.306  1.559   -3.400  1.00 89.58 11  A 1 
ATOM   83   O O   . TYR A 1 11  ? 22.910  2.560   -3.776  1.00 88.96 11  A 1 
ATOM   84   C CB  . TYR A 1 11  ? 22.857  0.545   -1.151  1.00 87.72 11  A 1 
ATOM   85   C CG  . TYR A 1 11  ? 24.309  0.944   -1.329  1.00 87.29 11  A 1 
ATOM   86   C CD1 . TYR A 1 11  ? 25.153  0.185   -2.162  1.00 81.55 11  A 1 
ATOM   87   C CD2 . TYR A 1 11  ? 24.801  2.100   -0.696  1.00 82.91 11  A 1 
ATOM   88   C CE1 . TYR A 1 11  ? 26.492  0.577   -2.352  1.00 80.81 11  A 1 
ATOM   89   C CE2 . TYR A 1 11  ? 26.139  2.497   -0.886  1.00 82.84 11  A 1 
ATOM   90   C CZ  . TYR A 1 11  ? 26.984  1.734   -1.714  1.00 82.58 11  A 1 
ATOM   91   O OH  . TYR A 1 11  ? 28.275  2.116   -1.901  1.00 79.42 11  A 1 
ATOM   92   N N   . GLU A 1 12  ? 22.008  0.571   -4.233  1.00 89.82 12  A 1 
ATOM   93   C CA  . GLU A 1 12  ? 22.493  0.536   -5.624  1.00 90.39 12  A 1 
ATOM   94   C C   . GLU A 1 12  ? 22.058  1.756   -6.471  1.00 91.31 12  A 1 
ATOM   95   O O   . GLU A 1 12  ? 22.914  2.307   -7.161  1.00 89.42 12  A 1 
ATOM   96   C CB  . GLU A 1 12  ? 22.092  -0.786  -6.310  1.00 89.33 12  A 1 
ATOM   97   C CG  . GLU A 1 12  ? 22.839  -2.032  -5.784  1.00 81.69 12  A 1 
ATOM   98   C CD  . GLU A 1 12  ? 24.332  -2.107  -6.124  1.00 77.16 12  A 1 
ATOM   99   O OE1 . GLU A 1 12  ? 25.021  -2.965  -5.499  1.00 68.27 12  A 1 
ATOM   100  O OE2 . GLU A 1 12  ? 24.801  -1.377  -7.016  1.00 68.55 12  A 1 
ATOM   101  N N   . PRO A 1 13  ? 20.803  2.260   -6.399  1.00 90.45 13  A 1 
ATOM   102  C CA  . PRO A 1 13  ? 20.411  3.478   -7.118  1.00 90.08 13  A 1 
ATOM   103  C C   . PRO A 1 13  ? 21.214  4.716   -6.702  1.00 92.50 13  A 1 
ATOM   104  O O   . PRO A 1 13  ? 21.625  5.500   -7.559  1.00 91.51 13  A 1 
ATOM   105  C CB  . PRO A 1 13  ? 18.917  3.667   -6.831  1.00 87.74 13  A 1 
ATOM   106  C CG  . PRO A 1 13  ? 18.425  2.259   -6.516  1.00 84.88 13  A 1 
ATOM   107  C CD  . PRO A 1 13  ? 19.618  1.657   -5.783  1.00 87.35 13  A 1 
ATOM   108  N N   . TRP A 1 14  ? 21.484  4.883   -5.402  1.00 91.23 14  A 1 
ATOM   109  C CA  . TRP A 1 14  ? 22.301  5.987   -4.891  1.00 91.46 14  A 1 
ATOM   110  C C   . TRP A 1 14  ? 23.752  5.892   -5.349  1.00 92.90 14  A 1 
ATOM   111  O O   . TRP A 1 14  ? 24.343  6.895   -5.747  1.00 91.34 14  A 1 
ATOM   112  C CB  . TRP A 1 14  ? 22.246  6.012   -3.364  1.00 90.20 14  A 1 
ATOM   113  C CG  . TRP A 1 14  ? 20.947  6.497   -2.821  1.00 90.35 14  A 1 
ATOM   114  C CD1 . TRP A 1 14  ? 20.074  5.797   -2.067  1.00 85.81 14  A 1 
ATOM   115  C CD2 . TRP A 1 14  ? 20.373  7.823   -2.978  1.00 88.27 14  A 1 
ATOM   116  N NE1 . TRP A 1 14  ? 19.000  6.596   -1.740  1.00 85.15 14  A 1 
ATOM   117  C CE2 . TRP A 1 14  ? 19.132  7.857   -2.279  1.00 86.92 14  A 1 
ATOM   118  C CE3 . TRP A 1 14  ? 20.778  9.007   -3.642  1.00 84.82 14  A 1 
ATOM   119  C CZ2 . TRP A 1 14  ? 18.335  9.006   -2.235  1.00 84.15 14  A 1 
ATOM   120  C CZ3 . TRP A 1 14  ? 19.983  10.163  -3.605  1.00 82.18 14  A 1 
ATOM   121  C CH2 . TRP A 1 14  ? 18.765  10.162  -2.902  1.00 81.80 14  A 1 
ATOM   122  N N   . LYS A 1 15  ? 24.309  4.684   -5.329  1.00 91.41 15  A 1 
ATOM   123  C CA  . LYS A 1 15  ? 25.658  4.429   -5.831  1.00 92.02 15  A 1 
ATOM   124  C C   . LYS A 1 15  ? 25.781  4.766   -7.320  1.00 93.17 15  A 1 
ATOM   125  O O   . LYS A 1 15  ? 26.780  5.353   -7.719  1.00 92.79 15  A 1 
ATOM   126  C CB  . LYS A 1 15  ? 26.003  2.963   -5.558  1.00 91.62 15  A 1 
ATOM   127  C CG  . LYS A 1 15  ? 27.445  2.643   -5.958  1.00 88.70 15  A 1 
ATOM   128  C CD  . LYS A 1 15  ? 27.710  1.160   -5.721  1.00 85.16 15  A 1 
ATOM   129  C CE  . LYS A 1 15  ? 29.129  0.818   -6.175  1.00 76.96 15  A 1 
ATOM   130  N NZ  . LYS A 1 15  ? 29.332  -0.646  -6.100  1.00 68.89 15  A 1 
ATOM   131  N N   . ALA A 1 16  ? 24.793  4.416   -8.123  1.00 93.10 16  A 1 
ATOM   132  C CA  . ALA A 1 16  ? 24.776  4.754   -9.544  1.00 92.49 16  A 1 
ATOM   133  C C   . ALA A 1 16  ? 24.744  6.276   -9.756  1.00 93.58 16  A 1 
ATOM   134  O O   . ALA A 1 16  ? 25.589  6.797   -10.477 1.00 92.59 16  A 1 
ATOM   135  C CB  . ALA A 1 16  ? 23.592  4.050   -10.212 1.00 92.18 16  A 1 
ATOM   136  N N   . LEU A 1 17  ? 23.850  6.997   -9.062  1.00 91.63 17  A 1 
ATOM   137  C CA  . LEU A 1 17  ? 23.779  8.462   -9.129  1.00 91.16 17  A 1 
ATOM   138  C C   . LEU A 1 17  ? 25.089  9.129   -8.687  1.00 92.71 17  A 1 
ATOM   139  O O   . LEU A 1 17  ? 25.537  10.075  -9.328  1.00 92.08 17  A 1 
ATOM   140  C CB  . LEU A 1 17  ? 22.620  8.958   -8.245  1.00 90.74 17  A 1 
ATOM   141  C CG  . LEU A 1 17  ? 21.221  8.719   -8.835  1.00 89.08 17  A 1 
ATOM   142  C CD1 . LEU A 1 17  ? 20.159  9.015   -7.774  1.00 81.92 17  A 1 
ATOM   143  C CD2 . LEU A 1 17  ? 20.946  9.628   -10.037 1.00 83.02 17  A 1 
ATOM   144  N N   . TYR A 1 18  ? 25.714  8.626   -7.620  1.00 92.79 18  A 1 
ATOM   145  C CA  . TYR A 1 18  ? 26.997  9.134   -7.130  1.00 92.66 18  A 1 
ATOM   146  C C   . TYR A 1 18  ? 28.126  8.953   -8.154  1.00 93.11 18  A 1 
ATOM   147  O O   . TYR A 1 18  ? 28.905  9.877   -8.379  1.00 92.61 18  A 1 
ATOM   148  C CB  . TYR A 1 18  ? 27.343  8.429   -5.812  1.00 92.78 18  A 1 
ATOM   149  C CG  . TYR A 1 18  ? 28.686  8.867   -5.252  1.00 92.57 18  A 1 
ATOM   150  C CD1 . TYR A 1 18  ? 29.845  8.113   -5.524  1.00 85.64 18  A 1 
ATOM   151  C CD2 . TYR A 1 18  ? 28.780  10.058  -4.512  1.00 86.89 18  A 1 
ATOM   152  C CE1 . TYR A 1 18  ? 31.099  8.552   -5.056  1.00 86.42 18  A 1 
ATOM   153  C CE2 . TYR A 1 18  ? 30.031  10.503  -4.041  1.00 88.07 18  A 1 
ATOM   154  C CZ  . TYR A 1 18  ? 31.191  9.749   -4.316  1.00 87.77 18  A 1 
ATOM   155  O OH  . TYR A 1 18  ? 32.404  10.181  -3.873  1.00 85.15 18  A 1 
ATOM   156  N N   . ASN A 1 19  ? 28.209  7.794   -8.786  1.00 93.34 19  A 1 
ATOM   157  C CA  . ASN A 1 19  ? 29.223  7.561   -9.816  1.00 92.99 19  A 1 
ATOM   158  C C   . ASN A 1 19  ? 28.981  8.459   -11.039 1.00 93.67 19  A 1 
ATOM   159  O O   . ASN A 1 19  ? 29.899  9.136   -11.484 1.00 92.71 19  A 1 
ATOM   160  C CB  . ASN A 1 19  ? 29.219  6.076   -10.205 1.00 93.50 19  A 1 
ATOM   161  C CG  . ASN A 1 19  ? 29.713  5.136   -9.117  1.00 92.22 19  A 1 
ATOM   162  O OD1 . ASN A 1 19  ? 30.305  5.471   -8.104  1.00 83.54 19  A 1 
ATOM   163  N ND2 . ASN A 1 19  ? 29.504  3.857   -9.318  1.00 84.12 19  A 1 
ATOM   164  N N   . GLU A 1 20  ? 27.744  8.541   -11.521 1.00 92.45 20  A 1 
ATOM   165  C CA  . GLU A 1 20  ? 27.385  9.360   -12.684 1.00 92.10 20  A 1 
ATOM   166  C C   . GLU A 1 20  ? 27.662  10.857  -12.465 1.00 93.45 20  A 1 
ATOM   167  O O   . GLU A 1 20  ? 28.159  11.522  -13.372 1.00 92.16 20  A 1 
ATOM   168  C CB  . GLU A 1 20  ? 25.899  9.156   -13.026 1.00 92.30 20  A 1 
ATOM   169  C CG  . GLU A 1 20  ? 25.577  7.786   -13.655 1.00 88.66 20  A 1 
ATOM   170  C CD  . GLU A 1 20  ? 24.068  7.610   -13.902 1.00 87.04 20  A 1 
ATOM   171  O OE1 . GLU A 1 20  ? 23.495  6.521   -13.673 1.00 78.14 20  A 1 
ATOM   172  O OE2 . GLU A 1 20  ? 23.389  8.569   -14.337 1.00 79.08 20  A 1 
ATOM   173  N N   . ILE A 1 21  ? 27.388  11.409  -11.277 1.00 93.20 21  A 1 
ATOM   174  C CA  . ILE A 1 21  ? 27.702  12.818  -10.993 1.00 92.87 21  A 1 
ATOM   175  C C   . ILE A 1 21  ? 29.213  13.048  -10.865 1.00 93.36 21  A 1 
ATOM   176  O O   . ILE A 1 21  ? 29.703  14.097  -11.277 1.00 92.54 21  A 1 
ATOM   177  C CB  . ILE A 1 21  ? 26.916  13.342  -9.766  1.00 92.80 21  A 1 
ATOM   178  C CG1 . ILE A 1 21  ? 26.941  14.884  -9.638  1.00 88.28 21  A 1 
ATOM   179  C CG2 . ILE A 1 21  ? 27.421  12.752  -8.442  1.00 86.50 21  A 1 
ATOM   180  C CD1 . ILE A 1 21  ? 26.262  15.616  -10.795 1.00 79.03 21  A 1 
ATOM   181  N N   . THR A 1 22  ? 29.959  12.073  -10.342 1.00 93.43 22  A 1 
ATOM   182  C CA  . THR A 1 22  ? 31.427  12.138  -10.244 1.00 92.94 22  A 1 
ATOM   183  C C   . THR A 1 22  ? 32.070  12.115  -11.635 1.00 93.31 22  A 1 
ATOM   184  O O   . THR A 1 22  ? 32.965  12.910  -11.924 1.00 92.53 22  A 1 
ATOM   185  C CB  . THR A 1 22  ? 31.971  10.978  -9.394  1.00 93.19 22  A 1 
ATOM   186  O OG1 . THR A 1 22  ? 31.377  10.969  -8.113  1.00 86.38 22  A 1 
ATOM   187  C CG2 . THR A 1 22  ? 33.479  11.090  -9.165  1.00 81.92 22  A 1 
ATOM   188  N N   . ASP A 1 23  ? 31.570  11.259  -12.519 1.00 93.59 23  A 1 
ATOM   189  C CA  . ASP A 1 23  ? 32.010  11.196  -13.915 1.00 92.85 23  A 1 
ATOM   190  C C   . ASP A 1 23  ? 31.680  12.500  -14.655 1.00 93.21 23  A 1 
ATOM   191  O O   . ASP A 1 23  ? 32.532  13.060  -15.354 1.00 92.19 23  A 1 
ATOM   192  C CB  . ASP A 1 23  ? 31.347  9.994   -14.616 1.00 92.61 23  A 1 
ATOM   193  C CG  . ASP A 1 23  ? 31.825  8.618   -14.123 1.00 87.61 23  A 1 
ATOM   194  O OD1 . ASP A 1 23  ? 32.912  8.536   -13.504 1.00 81.72 23  A 1 
ATOM   195  O OD2 . ASP A 1 23  ? 31.106  7.628   -14.407 1.00 82.50 23  A 1 
ATOM   196  N N   . LEU A 1 24  ? 30.481  13.050  -14.451 1.00 92.03 24  A 1 
ATOM   197  C CA  . LEU A 1 24  ? 30.071  14.328  -15.034 1.00 91.50 24  A 1 
ATOM   198  C C   . LEU A 1 24  ? 30.927  15.498  -14.532 1.00 92.63 24  A 1 
ATOM   199  O O   . LEU A 1 24  ? 31.291  16.368  -15.324 1.00 92.24 24  A 1 
ATOM   200  C CB  . LEU A 1 24  ? 28.583  14.573  -14.730 1.00 91.67 24  A 1 
ATOM   201  C CG  . LEU A 1 24  ? 28.033  15.850  -15.397 1.00 91.33 24  A 1 
ATOM   202  C CD1 . LEU A 1 24  ? 28.057  15.754  -16.922 1.00 84.31 24  A 1 
ATOM   203  C CD2 . LEU A 1 24  ? 26.593  16.090  -14.951 1.00 85.57 24  A 1 
ATOM   204  N N   . GLN A 1 25  ? 31.260  15.517  -13.241 1.00 93.26 25  A 1 
ATOM   205  C CA  . GLN A 1 25  ? 32.160  16.522  -12.673 1.00 92.43 25  A 1 
ATOM   206  C C   . GLN A 1 25  ? 33.547  16.451  -13.321 1.00 92.58 25  A 1 
ATOM   207  O O   . GLN A 1 25  ? 34.085  17.478  -13.729 1.00 92.35 25  A 1 
ATOM   208  C CB  . GLN A 1 25  ? 32.236  16.333  -11.149 1.00 92.99 25  A 1 
ATOM   209  C CG  . GLN A 1 25  ? 33.147  17.401  -10.528 1.00 88.60 25  A 1 
ATOM   210  C CD  . GLN A 1 25  ? 33.297  17.301  -9.021  1.00 84.22 25  A 1 
ATOM   211  O OE1 . GLN A 1 25  ? 32.582  16.617  -8.305  1.00 78.38 25  A 1 
ATOM   212  N NE2 . GLN A 1 25  ? 34.256  18.030  -8.483  1.00 74.21 25  A 1 
ATOM   213  N N   . THR A 1 26  ? 34.087  15.249  -13.480 1.00 92.61 26  A 1 
ATOM   214  C CA  . THR A 1 26  ? 35.388  15.040  -14.132 1.00 91.51 26  A 1 
ATOM   215  C C   . THR A 1 26  ? 35.364  15.523  -15.583 1.00 92.18 26  A 1 
ATOM   216  O O   . THR A 1 26  ? 36.276  16.222  -16.026 1.00 91.27 26  A 1 
ATOM   217  C CB  . THR A 1 26  ? 35.782  13.557  -14.083 1.00 92.50 26  A 1 
ATOM   218  O OG1 . THR A 1 26  ? 35.735  13.061  -12.762 1.00 84.88 26  A 1 
ATOM   219  C CG2 . THR A 1 26  ? 37.203  13.327  -14.595 1.00 83.40 26  A 1 
ATOM   220  N N   . LEU A 1 27  ? 34.295  15.213  -16.322 1.00 90.58 27  A 1 
ATOM   221  C CA  . LEU A 1 27  ? 34.101  15.695  -17.691 1.00 88.88 27  A 1 
ATOM   222  C C   . LEU A 1 27  ? 34.036  17.226  -17.751 1.00 89.91 27  A 1 
ATOM   223  O O   . LEU A 1 27  ? 34.652  17.832  -18.625 1.00 90.36 27  A 1 
ATOM   224  C CB  . LEU A 1 27  ? 32.822  15.060  -18.266 1.00 89.11 27  A 1 
ATOM   225  C CG  . LEU A 1 27  ? 32.511  15.483  -19.716 1.00 86.15 27  A 1 
ATOM   226  C CD1 . LEU A 1 27  ? 33.582  15.016  -20.697 1.00 78.91 27  A 1 
ATOM   227  C CD2 . LEU A 1 27  ? 31.168  14.892  -20.146 1.00 80.93 27  A 1 
ATOM   228  N N   . PHE A 1 28  ? 33.308  17.851  -16.825 1.00 90.88 28  A 1 
ATOM   229  C CA  . PHE A 1 28  ? 33.205  19.307  -16.736 1.00 89.67 28  A 1 
ATOM   230  C C   . PHE A 1 28  ? 34.564  19.966  -16.463 1.00 90.59 28  A 1 
ATOM   231  O O   . PHE A 1 28  ? 34.908  20.946  -17.125 1.00 90.60 28  A 1 
ATOM   232  C CB  . PHE A 1 28  ? 32.183  19.677  -15.651 1.00 90.09 28  A 1 
ATOM   233  C CG  . PHE A 1 28  ? 32.110  21.166  -15.375 1.00 90.16 28  A 1 
ATOM   234  C CD1 . PHE A 1 28  ? 32.753  21.710  -14.246 1.00 83.08 28  A 1 
ATOM   235  C CD2 . PHE A 1 28  ? 31.449  22.018  -16.277 1.00 85.98 28  A 1 
ATOM   236  C CE1 . PHE A 1 28  ? 32.729  23.099  -14.021 1.00 84.97 28  A 1 
ATOM   237  C CE2 . PHE A 1 28  ? 31.425  23.407  -16.053 1.00 86.81 28  A 1 
ATOM   238  C CZ  . PHE A 1 28  ? 32.064  23.948  -14.921 1.00 86.15 28  A 1 
ATOM   239  N N   . GLU A 1 29  ? 35.352  19.436  -15.529 1.00 89.37 29  A 1 
ATOM   240  C CA  . GLU A 1 29  ? 36.695  19.940  -15.207 1.00 88.09 29  A 1 
ATOM   241  C C   . GLU A 1 29  ? 37.632  19.848  -16.424 1.00 88.33 29  A 1 
ATOM   242  O O   . GLU A 1 29  ? 38.250  20.845  -16.799 1.00 86.25 29  A 1 
ATOM   243  C CB  . GLU A 1 29  ? 37.256  19.176  -13.992 1.00 89.52 29  A 1 
ATOM   244  C CG  . GLU A 1 29  ? 36.559  19.586  -12.675 1.00 88.19 29  A 1 
ATOM   245  C CD  . GLU A 1 29  ? 36.944  18.735  -11.446 1.00 86.79 29  A 1 
ATOM   246  O OE1 . GLU A 1 29  ? 36.286  18.907  -10.385 1.00 78.97 29  A 1 
ATOM   247  O OE2 . GLU A 1 29  ? 37.881  17.909  -11.549 1.00 81.22 29  A 1 
ATOM   248  N N   . LEU A 1 30  ? 37.642  18.708  -17.119 1.00 89.25 30  A 1 
ATOM   249  C CA  . LEU A 1 30  ? 38.442  18.511  -18.333 1.00 88.07 30  A 1 
ATOM   250  C C   . LEU A 1 30  ? 38.020  19.450  -19.474 1.00 89.51 30  A 1 
ATOM   251  O O   . LEU A 1 30  ? 38.874  20.043  -20.137 1.00 89.10 30  A 1 
ATOM   252  C CB  . LEU A 1 30  ? 38.320  17.045  -18.789 1.00 89.12 30  A 1 
ATOM   253  C CG  . LEU A 1 30  ? 39.022  16.020  -17.874 1.00 86.64 30  A 1 
ATOM   254  C CD1 . LEU A 1 30  ? 38.656  14.607  -18.330 1.00 78.63 30  A 1 
ATOM   255  C CD2 . LEU A 1 30  ? 40.544  16.155  -17.921 1.00 80.94 30  A 1 
ATOM   256  N N   . ALA A 1 31  ? 36.709  19.624  -19.699 1.00 90.33 31  A 1 
ATOM   257  C CA  . ALA A 1 31  ? 36.194  20.536  -20.721 1.00 87.63 31  A 1 
ATOM   258  C C   . ALA A 1 31  ? 36.537  22.004  -20.402 1.00 88.09 31  A 1 
ATOM   259  O O   . ALA A 1 31  ? 36.916  22.762  -21.298 1.00 87.78 31  A 1 
ATOM   260  C CB  . ALA A 1 31  ? 34.680  20.318  -20.847 1.00 88.49 31  A 1 
ATOM   261  N N   . ALA A 1 32  ? 36.472  22.393  -19.122 1.00 92.32 32  A 1 
ATOM   262  C CA  . ALA A 1 32  ? 36.850  23.727  -18.664 1.00 91.07 32  A 1 
ATOM   263  C C   . ALA A 1 32  ? 38.354  24.005  -18.845 1.00 91.19 32  A 1 
ATOM   264  O O   . ALA A 1 32  ? 38.724  25.081  -19.323 1.00 88.14 32  A 1 
ATOM   265  C CB  . ALA A 1 32  ? 36.412  23.882  -17.201 1.00 91.40 32  A 1 
ATOM   266  N N   . GLU A 1 33  ? 39.222  23.043  -18.523 1.00 92.40 33  A 1 
ATOM   267  C CA  . GLU A 1 33  ? 40.672  23.145  -18.749 1.00 91.05 33  A 1 
ATOM   268  C C   . GLU A 1 33  ? 41.015  23.254  -20.237 1.00 91.01 33  A 1 
ATOM   269  O O   . GLU A 1 33  ? 41.833  24.089  -20.635 1.00 87.78 33  A 1 
ATOM   270  C CB  . GLU A 1 33  ? 41.395  21.930  -18.150 1.00 91.28 33  A 1 
ATOM   271  C CG  . GLU A 1 33  ? 41.493  21.979  -16.617 1.00 83.33 33  A 1 
ATOM   272  C CD  . GLU A 1 33  ? 42.288  20.803  -16.019 1.00 79.31 33  A 1 
ATOM   273  O OE1 . GLU A 1 33  ? 42.433  20.786  -14.776 1.00 73.34 33  A 1 
ATOM   274  O OE2 . GLU A 1 33  ? 42.826  19.973  -16.795 1.00 74.48 33  A 1 
ATOM   275  N N   . ALA A 1 34  ? 40.355  22.448  -21.074 1.00 92.34 34  A 1 
ATOM   276  C CA  . ALA A 1 34  ? 40.533  22.460  -22.523 1.00 90.98 34  A 1 
ATOM   277  C C   . ALA A 1 34  ? 39.870  23.668  -23.218 1.00 90.95 34  A 1 
ATOM   278  O O   . ALA A 1 34  ? 40.135  23.906  -24.399 1.00 88.13 34  A 1 
ATOM   279  C CB  . ALA A 1 34  ? 40.016  21.130  -23.081 1.00 91.55 34  A 1 
ATOM   280  N N   . LYS A 1 35  ? 39.018  24.432  -22.511 1.00 92.21 35  A 1 
ATOM   281  C CA  . LYS A 1 35  ? 38.148  25.489  -23.061 1.00 92.12 35  A 1 
ATOM   282  C C   . LYS A 1 35  ? 37.285  24.990  -24.229 1.00 92.68 35  A 1 
ATOM   283  O O   . LYS A 1 35  ? 37.073  25.713  -25.207 1.00 89.31 35  A 1 
ATOM   284  C CB  . LYS A 1 35  ? 38.953  26.749  -23.417 1.00 92.03 35  A 1 
ATOM   285  C CG  . LYS A 1 35  ? 39.737  27.312  -22.232 1.00 90.26 35  A 1 
ATOM   286  C CD  . LYS A 1 35  ? 40.499  28.559  -22.685 1.00 83.94 35  A 1 
ATOM   287  C CE  . LYS A 1 35  ? 41.281  29.109  -21.495 1.00 80.92 35  A 1 
ATOM   288  N NZ  . LYS A 1 35  ? 42.067  30.298  -21.881 1.00 69.39 35  A 1 
ATOM   289  N N   . ASP A 1 36  ? 36.796  23.748  -24.132 1.00 89.84 36  A 1 
ATOM   290  C CA  . ASP A 1 36  ? 35.949  23.146  -25.154 1.00 88.94 36  A 1 
ATOM   291  C C   . ASP A 1 36  ? 34.467  23.423  -24.863 1.00 88.82 36  A 1 
ATOM   292  O O   . ASP A 1 36  ? 33.809  22.728  -24.087 1.00 84.64 36  A 1 
ATOM   293  C CB  . ASP A 1 36  ? 36.241  21.650  -25.323 1.00 87.46 36  A 1 
ATOM   294  C CG  . ASP A 1 36  ? 35.613  21.095  -26.619 1.00 84.52 36  A 1 
ATOM   295  O OD1 . ASP A 1 36  ? 34.863  21.841  -27.300 1.00 78.60 36  A 1 
ATOM   296  O OD2 . ASP A 1 36  ? 35.972  19.969  -27.015 1.00 79.99 36  A 1 
ATOM   297  N N   . GLU A 1 37  ? 33.924  24.452  -25.519 1.00 91.51 37  A 1 
ATOM   298  C CA  . GLU A 1 37  ? 32.509  24.829  -25.384 1.00 90.63 37  A 1 
ATOM   299  C C   . GLU A 1 37  ? 31.545  23.833  -26.055 1.00 90.88 37  A 1 
ATOM   300  O O   . GLU A 1 37  ? 30.332  23.899  -25.836 1.00 85.87 37  A 1 
ATOM   301  C CB  . GLU A 1 37  ? 32.286  26.247  -25.931 1.00 88.25 37  A 1 
ATOM   302  C CG  . GLU A 1 37  ? 33.039  27.328  -25.125 1.00 82.87 37  A 1 
ATOM   303  C CD  . GLU A 1 37  ? 32.719  28.768  -25.576 1.00 76.56 37  A 1 
ATOM   304  O OE1 . GLU A 1 37  ? 33.203  29.708  -24.895 1.00 68.19 37  A 1 
ATOM   305  O OE2 . GLU A 1 37  ? 32.021  28.942  -26.599 1.00 67.69 37  A 1 
ATOM   306  N N   . ARG A 1 38  ? 32.032  22.879  -26.848 1.00 93.85 38  A 1 
ATOM   307  C CA  . ARG A 1 38  ? 31.186  21.896  -27.549 1.00 92.83 38  A 1 
ATOM   308  C C   . ARG A 1 38  ? 30.508  20.922  -26.590 1.00 93.05 38  A 1 
ATOM   309  O O   . ARG A 1 38  ? 29.391  20.485  -26.863 1.00 89.78 38  A 1 
ATOM   310  C CB  . ARG A 1 38  ? 32.022  21.111  -28.568 1.00 92.31 38  A 1 
ATOM   311  C CG  . ARG A 1 38  ? 32.660  22.027  -29.614 1.00 87.39 38  A 1 
ATOM   312  C CD  . ARG A 1 38  ? 33.579  21.203  -30.512 1.00 82.11 38  A 1 
ATOM   313  N NE  . ARG A 1 38  ? 34.340  22.078  -31.413 1.00 73.53 38  A 1 
ATOM   314  C CZ  . ARG A 1 38  ? 35.305  21.688  -32.223 1.00 65.45 38  A 1 
ATOM   315  N NH1 . ARG A 1 38  ? 35.637  20.430  -32.328 1.00 61.84 38  A 1 
ATOM   316  N NH2 . ARG A 1 38  ? 35.956  22.563  -32.934 1.00 58.46 38  A 1 
ATOM   317  N N   . GLU A 1 39  ? 31.150  20.632  -25.463 1.00 88.65 39  A 1 
ATOM   318  C CA  . GLU A 1 39  ? 30.643  19.707  -24.444 1.00 87.82 39  A 1 
ATOM   319  C C   . GLU A 1 39  ? 29.533  20.323  -23.572 1.00 89.51 39  A 1 
ATOM   320  O O   . GLU A 1 39  ? 28.778  19.602  -22.917 1.00 86.28 39  A 1 
ATOM   321  C CB  . GLU A 1 39  ? 31.814  19.209  -23.579 1.00 86.90 39  A 1 
ATOM   322  C CG  . GLU A 1 39  ? 32.810  18.328  -24.361 1.00 83.35 39  A 1 
ATOM   323  C CD  . GLU A 1 39  ? 32.168  17.053  -24.943 1.00 83.64 39  A 1 
ATOM   324  O OE1 . GLU A 1 39  ? 32.621  16.598  -26.014 1.00 72.67 39  A 1 
ATOM   325  O OE2 . GLU A 1 39  ? 31.205  16.541  -24.323 1.00 74.82 39  A 1 
ATOM   326  N N   . THR A 1 40  ? 29.358  21.659  -23.593 1.00 93.41 40  A 1 
ATOM   327  C CA  . THR A 1 40  ? 28.419  22.389  -22.716 1.00 92.57 40  A 1 
ATOM   328  C C   . THR A 1 40  ? 26.995  21.829  -22.778 1.00 92.85 40  A 1 
ATOM   329  O O   . THR A 1 40  ? 26.394  21.522  -21.747 1.00 92.21 40  A 1 
ATOM   330  C CB  . THR A 1 40  ? 28.396  23.887  -23.069 1.00 91.63 40  A 1 
ATOM   331  O OG1 . THR A 1 40  ? 29.700  24.412  -23.008 1.00 82.32 40  A 1 
ATOM   332  C CG2 . THR A 1 40  ? 27.549  24.707  -22.099 1.00 80.13 40  A 1 
ATOM   333  N N   . ALA A 1 41  ? 26.453  21.639  -23.979 1.00 93.53 41  A 1 
ATOM   334  C CA  . ALA A 1 41  ? 25.089  21.139  -24.153 1.00 93.02 41  A 1 
ATOM   335  C C   . ALA A 1 41  ? 24.911  19.699  -23.630 1.00 93.43 41  A 1 
ATOM   336  O O   . ALA A 1 41  ? 23.868  19.365  -23.061 1.00 91.04 41  A 1 
ATOM   337  C CB  . ALA A 1 41  ? 24.730  21.242  -25.642 1.00 92.37 41  A 1 
ATOM   338  N N   . GLY A 1 42  ? 25.925  18.851  -23.795 1.00 93.76 42  A 1 
ATOM   339  C CA  . GLY A 1 42  ? 25.934  17.476  -23.290 1.00 92.48 42  A 1 
ATOM   340  C C   . GLY A 1 42  ? 25.981  17.424  -21.761 1.00 93.75 42  A 1 
ATOM   341  O O   . GLY A 1 42  ? 25.181  16.718  -21.139 1.00 92.56 42  A 1 
ATOM   342  N N   . ILE A 1 43  ? 26.842  18.244  -21.157 1.00 91.37 43  A 1 
ATOM   343  C CA  . ILE A 1 43  ? 26.980  18.366  -19.698 1.00 91.29 43  A 1 
ATOM   344  C C   . ILE A 1 43  ? 25.675  18.874  -19.075 1.00 92.26 43  A 1 
ATOM   345  O O   . ILE A 1 43  ? 25.160  18.258  -18.141 1.00 91.43 43  A 1 
ATOM   346  C CB  . ILE A 1 43  ? 28.193  19.268  -19.354 1.00 91.95 43  A 1 
ATOM   347  C CG1 . ILE A 1 43  ? 29.508  18.561  -19.765 1.00 90.84 43  A 1 
ATOM   348  C CG2 . ILE A 1 43  ? 28.222  19.615  -17.853 1.00 89.08 43  A 1 
ATOM   349  C CD1 . ILE A 1 43  ? 30.741  19.474  -19.750 1.00 86.41 43  A 1 
ATOM   350  N N   . GLU A 1 44  ? 25.072  19.940  -19.618 1.00 92.93 44  A 1 
ATOM   351  C CA  . GLU A 1 44  ? 23.793  20.467  -19.115 1.00 91.88 44  A 1 
ATOM   352  C C   . GLU A 1 44  ? 22.653  19.443  -19.195 1.00 91.49 44  A 1 
ATOM   353  O O   . GLU A 1 44  ? 21.859  19.312  -18.258 1.00 90.70 44  A 1 
ATOM   354  C CB  . GLU A 1 44  ? 23.355  21.688  -19.925 1.00 92.10 44  A 1 
ATOM   355  C CG  . GLU A 1 44  ? 24.107  22.981  -19.585 1.00 84.22 44  A 1 
ATOM   356  C CD  . GLU A 1 44  ? 23.479  24.198  -20.291 1.00 81.39 44  A 1 
ATOM   357  O OE1 . GLU A 1 44  ? 24.051  25.297  -20.163 1.00 72.01 44  A 1 
ATOM   358  O OE2 . GLU A 1 44  ? 22.365  24.045  -20.864 1.00 73.11 44  A 1 
ATOM   359  N N   . SER A 1 45  ? 22.554  18.725  -20.311 1.00 94.31 45  A 1 
ATOM   360  C CA  . SER A 1 45  ? 21.534  17.689  -20.497 1.00 93.19 45  A 1 
ATOM   361  C C   . SER A 1 45  ? 21.704  16.548  -19.491 1.00 93.28 45  A 1 
ATOM   362  O O   . SER A 1 45  ? 20.738  16.136  -18.842 1.00 91.95 45  A 1 
ATOM   363  C CB  . SER A 1 45  ? 21.613  17.157  -21.929 1.00 93.19 45  A 1 
ATOM   364  O OG  . SER A 1 45  ? 20.576  16.219  -22.156 1.00 78.98 45  A 1 
ATOM   365  N N   . THR A 1 46  ? 22.936  16.090  -19.306 1.00 93.36 46  A 1 
ATOM   366  C CA  . THR A 1 46  ? 23.267  15.017  -18.357 1.00 92.35 46  A 1 
ATOM   367  C C   . THR A 1 46  ? 22.999  15.458  -16.922 1.00 93.28 46  A 1 
ATOM   368  O O   . THR A 1 46  ? 22.347  14.730  -16.172 1.00 92.94 46  A 1 
ATOM   369  C CB  . THR A 1 46  ? 24.723  14.566  -18.531 1.00 93.07 46  A 1 
ATOM   370  O OG1 . THR A 1 46  ? 24.926  14.195  -19.873 1.00 86.13 46  A 1 
ATOM   371  C CG2 . THR A 1 46  ? 25.045  13.341  -17.681 1.00 84.74 46  A 1 
ATOM   372  N N   . PHE A 1 47  ? 23.389  16.680  -16.558 1.00 93.11 47  A 1 
ATOM   373  C CA  . PHE A 1 47  ? 23.128  17.245  -15.232 1.00 92.48 47  A 1 
ATOM   374  C C   . PHE A 1 47  ? 21.628  17.340  -14.921 1.00 92.76 47  A 1 
ATOM   375  O O   . PHE A 1 47  ? 21.191  16.922  -13.846 1.00 92.18 47  A 1 
ATOM   376  C CB  . PHE A 1 47  ? 23.789  18.624  -15.129 1.00 92.63 47  A 1 
ATOM   377  C CG  . PHE A 1 47  ? 23.589  19.266  -13.771 1.00 92.66 47  A 1 
ATOM   378  C CD1 . PHE A 1 47  ? 22.712  20.357  -13.619 1.00 85.63 47  A 1 
ATOM   379  C CD2 . PHE A 1 47  ? 24.248  18.741  -12.648 1.00 87.59 47  A 1 
ATOM   380  C CE1 . PHE A 1 47  ? 22.504  20.921  -12.349 1.00 86.39 47  A 1 
ATOM   381  C CE2 . PHE A 1 47  ? 24.038  19.300  -11.376 1.00 87.91 47  A 1 
ATOM   382  C CZ  . PHE A 1 47  ? 23.165  20.393  -11.228 1.00 88.46 47  A 1 
ATOM   383  N N   . LYS A 1 48  ? 20.817  17.821  -15.870 1.00 93.79 48  A 1 
ATOM   384  C CA  . LYS A 1 48  ? 19.350  17.858  -15.726 1.00 92.04 48  A 1 
ATOM   385  C C   . LYS A 1 48  ? 18.763  16.463  -15.514 1.00 92.03 48  A 1 
ATOM   386  O O   . LYS A 1 48  ? 17.896  16.289  -14.658 1.00 91.30 48  A 1 
ATOM   387  C CB  . LYS A 1 48  ? 18.715  18.526  -16.957 1.00 91.87 48  A 1 
ATOM   388  C CG  . LYS A 1 48  ? 18.881  20.052  -16.940 1.00 81.57 48  A 1 
ATOM   389  C CD  . LYS A 1 48  ? 18.430  20.678  -18.267 1.00 77.46 48  A 1 
ATOM   390  C CE  . LYS A 1 48  ? 18.725  22.183  -18.242 1.00 68.30 48  A 1 
ATOM   391  N NZ  . LYS A 1 48  ? 18.642  22.809  -19.589 1.00 58.85 48  A 1 
ATOM   392  N N   . ASN A 1 49  ? 19.248  15.463  -16.240 1.00 94.61 49  A 1 
ATOM   393  C CA  . ASN A 1 49  ? 18.790  14.080  -16.092 1.00 93.16 49  A 1 
ATOM   394  C C   . ASN A 1 49  ? 19.144  13.508  -14.709 1.00 93.44 49  A 1 
ATOM   395  O O   . ASN A 1 49  ? 18.263  12.986  -14.020 1.00 92.27 49  A 1 
ATOM   396  C CB  . ASN A 1 49  ? 19.375  13.249  -17.242 1.00 92.32 49  A 1 
ATOM   397  C CG  . ASN A 1 49  ? 18.805  11.847  -17.316 1.00 81.74 49  A 1 
ATOM   398  O OD1 . ASN A 1 49  ? 18.780  11.072  -16.377 1.00 73.59 49  A 1 
ATOM   399  N ND2 . ASN A 1 49  ? 18.321  11.451  -18.466 1.00 72.96 49  A 1 
ATOM   400  N N   . ILE A 1 50  ? 20.399  13.666  -14.271 1.00 92.18 50  A 1 
ATOM   401  C CA  . ILE A 1 50  ? 20.843  13.212  -12.944 1.00 91.83 50  A 1 
ATOM   402  C C   . ILE A 1 50  ? 20.036  13.906  -11.844 1.00 91.79 50  A 1 
ATOM   403  O O   . ILE A 1 50  ? 19.566  13.235  -10.929 1.00 90.52 50  A 1 
ATOM   404  C CB  . ILE A 1 50  ? 22.366  13.435  -12.767 1.00 93.18 50  A 1 
ATOM   405  C CG1 . ILE A 1 50  ? 23.153  12.511  -13.725 1.00 91.64 50  A 1 
ATOM   406  C CG2 . ILE A 1 50  ? 22.795  13.159  -11.314 1.00 90.35 50  A 1 
ATOM   407  C CD1 . ILE A 1 50  ? 24.653  12.814  -13.790 1.00 88.30 50  A 1 
ATOM   408  N N   . THR A 1 51  ? 19.797  15.218  -11.959 1.00 92.48 51  A 1 
ATOM   409  C CA  . THR A 1 51  ? 19.005  15.992  -10.988 1.00 89.84 51  A 1 
ATOM   410  C C   . THR A 1 51  ? 17.574  15.464  -10.889 1.00 88.49 51  A 1 
ATOM   411  O O   . THR A 1 51  ? 17.103  15.176  -9.793  1.00 87.84 51  A 1 
ATOM   412  C CB  . THR A 1 51  ? 18.994  17.487  -11.344 1.00 90.43 51  A 1 
ATOM   413  O OG1 . THR A 1 51  ? 20.311  17.979  -11.396 1.00 82.95 51  A 1 
ATOM   414  C CG2 . THR A 1 51  ? 18.257  18.329  -10.300 1.00 80.76 51  A 1 
ATOM   415  N N   . ALA A 1 52  ? 16.898  15.236  -12.018 1.00 91.39 52  A 1 
ATOM   416  C CA  . ALA A 1 52  ? 15.542  14.680  -12.023 1.00 88.86 52  A 1 
ATOM   417  C C   . ALA A 1 52  ? 15.486  13.272  -11.393 1.00 88.83 52  A 1 
ATOM   418  O O   . ALA A 1 52  ? 14.572  12.950  -10.629 1.00 87.07 52  A 1 
ATOM   419  C CB  . ALA A 1 52  ? 15.048  14.667  -13.474 1.00 88.54 52  A 1 
ATOM   420  N N   . ARG A 1 53  ? 16.479  12.420  -11.670 1.00 91.66 53  A 1 
ATOM   421  C CA  . ARG A 1 53  ? 16.587  11.088  -11.055 1.00 89.88 53  A 1 
ATOM   422  C C   . ARG A 1 53  ? 16.888  11.160  -9.557  1.00 90.05 53  A 1 
ATOM   423  O O   . ARG A 1 53  ? 16.329  10.367  -8.802  1.00 88.66 53  A 1 
ATOM   424  C CB  . ARG A 1 53  ? 17.660  10.266  -11.783 1.00 90.14 53  A 1 
ATOM   425  C CG  . ARG A 1 53  ? 17.180  9.788   -13.163 1.00 86.06 53  A 1 
ATOM   426  C CD  . ARG A 1 53  ? 18.330  9.175   -13.975 1.00 85.33 53  A 1 
ATOM   427  N NE  . ARG A 1 53  ? 18.970  8.026   -13.304 1.00 78.95 53  A 1 
ATOM   428  C CZ  . ARG A 1 53  ? 20.180  7.563   -13.605 1.00 76.56 53  A 1 
ATOM   429  N NH1 . ARG A 1 53  ? 20.860  8.018   -14.603 1.00 68.51 53  A 1 
ATOM   430  N NH2 . ARG A 1 53  ? 20.762  6.644   -12.889 1.00 65.12 53  A 1 
ATOM   431  N N   . TYR A 1 54  ? 17.719  12.100  -9.128  1.00 88.77 54  A 1 
ATOM   432  C CA  . TYR A 1 54  ? 18.020  12.355  -7.717  1.00 86.71 54  A 1 
ATOM   433  C C   . TYR A 1 54  ? 16.772  12.782  -6.939  1.00 86.21 54  A 1 
ATOM   434  O O   . TYR A 1 54  ? 16.481  12.220  -5.880  1.00 85.42 54  A 1 
ATOM   435  C CB  . TYR A 1 54  ? 19.125  13.418  -7.628  1.00 87.10 54  A 1 
ATOM   436  C CG  . TYR A 1 54  ? 19.377  13.928  -6.225  1.00 86.24 54  A 1 
ATOM   437  C CD1 . TYR A 1 54  ? 18.753  15.111  -5.780  1.00 79.95 54  A 1 
ATOM   438  C CD2 . TYR A 1 54  ? 20.213  13.207  -5.357  1.00 80.97 54  A 1 
ATOM   439  C CE1 . TYR A 1 54  ? 18.966  15.566  -4.464  1.00 78.84 54  A 1 
ATOM   440  C CE2 . TYR A 1 54  ? 20.429  13.658  -4.040  1.00 80.37 54  A 1 
ATOM   441  C CZ  . TYR A 1 54  ? 19.801  14.837  -3.593  1.00 80.51 54  A 1 
ATOM   442  O OH  . TYR A 1 54  ? 19.994  15.264  -2.318  1.00 79.06 54  A 1 
ATOM   443  N N   . GLU A 1 55  ? 15.992  13.727  -7.473  1.00 86.50 55  A 1 
ATOM   444  C CA  . GLU A 1 55  ? 14.733  14.167  -6.858  1.00 83.76 55  A 1 
ATOM   445  C C   . GLU A 1 55  ? 13.730  13.015  -6.742  1.00 83.99 55  A 1 
ATOM   446  O O   . GLU A 1 55  ? 13.179  12.776  -5.664  1.00 82.54 55  A 1 
ATOM   447  C CB  . GLU A 1 55  ? 14.127  15.316  -7.672  1.00 83.12 55  A 1 
ATOM   448  C CG  . GLU A 1 55  ? 14.925  16.616  -7.499  1.00 77.51 55  A 1 
ATOM   449  C CD  . GLU A 1 55  ? 14.383  17.777  -8.345  1.00 72.60 55  A 1 
ATOM   450  O OE1 . GLU A 1 55  ? 14.890  18.904  -8.136  1.00 65.05 55  A 1 
ATOM   451  O OE2 . GLU A 1 55  ? 13.480  17.543  -9.178  1.00 63.58 55  A 1 
ATOM   452  N N   . LYS A 1 56  ? 13.567  12.237  -7.804  1.00 87.39 56  A 1 
ATOM   453  C CA  . LYS A 1 56  ? 12.700  11.049  -7.798  1.00 86.14 56  A 1 
ATOM   454  C C   . LYS A 1 56  ? 13.152  10.016  -6.758  1.00 86.85 56  A 1 
ATOM   455  O O   . LYS A 1 56  ? 12.322  9.470   -6.034  1.00 85.11 56  A 1 
ATOM   456  C CB  . LYS A 1 56  ? 12.650  10.468  -9.223  1.00 84.20 56  A 1 
ATOM   457  C CG  . LYS A 1 56  ? 11.621  9.338   -9.338  1.00 74.72 56  A 1 
ATOM   458  C CD  . LYS A 1 56  ? 11.490  8.832   -10.780 1.00 72.33 56  A 1 
ATOM   459  C CE  . LYS A 1 56  ? 10.416  7.736   -10.828 1.00 62.55 56  A 1 
ATOM   460  N NZ  . LYS A 1 56  ? 10.186  7.210   -12.199 1.00 55.36 56  A 1 
ATOM   461  N N   . GLN A 1 57  ? 14.451  9.762   -6.656  1.00 89.24 57  A 1 
ATOM   462  C CA  . GLN A 1 57  ? 15.000  8.812   -5.688  1.00 88.87 57  A 1 
ATOM   463  C C   . GLN A 1 57  ? 14.794  9.288   -4.241  1.00 89.07 57  A 1 
ATOM   464  O O   . GLN A 1 57  ? 14.454  8.477   -3.386  1.00 87.49 57  A 1 
ATOM   465  C CB  . GLN A 1 57  ? 16.482  8.552   -6.007  1.00 89.00 57  A 1 
ATOM   466  C CG  . GLN A 1 57  ? 17.082  7.417   -5.162  1.00 83.01 57  A 1 
ATOM   467  C CD  . GLN A 1 57  ? 16.418  6.065   -5.383  1.00 84.07 57  A 1 
ATOM   468  O OE1 . GLN A 1 57  ? 15.904  5.745   -6.448  1.00 76.40 57  A 1 
ATOM   469  N NE2 . GLN A 1 57  ? 16.395  5.213   -4.387  1.00 74.35 57  A 1 
ATOM   470  N N   . ASN A 1 58  ? 14.911  10.585  -3.969  1.00 86.35 58  A 1 
ATOM   471  C CA  . ASN A 1 58  ? 14.592  11.150  -2.654  1.00 84.93 58  A 1 
ATOM   472  C C   . ASN A 1 58  ? 13.135  10.902  -2.254  1.00 85.50 58  A 1 
ATOM   473  O O   . ASN A 1 58  ? 12.872  10.544  -1.110  1.00 83.55 58  A 1 
ATOM   474  C CB  . ASN A 1 58  ? 14.884  12.657  -2.649  1.00 83.57 58  A 1 
ATOM   475  C CG  . ASN A 1 58  ? 16.336  12.976  -2.379  1.00 79.46 58  A 1 
ATOM   476  O OD1 . ASN A 1 58  ? 16.962  12.436  -1.488  1.00 72.35 58  A 1 
ATOM   477  N ND2 . ASN A 1 58  ? 16.898  13.908  -3.101  1.00 70.88 58  A 1 
ATOM   478  N N   . ILE A 1 59  ? 12.189  11.037  -3.189  1.00 85.43 59  A 1 
ATOM   479  C CA  . ILE A 1 59  ? 10.771  10.753  -2.911  1.00 85.05 59  A 1 
ATOM   480  C C   . ILE A 1 59  ? 10.577  9.270   -2.581  1.00 85.12 59  A 1 
ATOM   481  O O   . ILE A 1 59  ? 9.867   8.949   -1.626  1.00 82.91 59  A 1 
ATOM   482  C CB  . ILE A 1 59  ? 9.882   11.218  -4.082  1.00 85.09 59  A 1 
ATOM   483  C CG1 . ILE A 1 59  ? 9.983   12.747  -4.279  1.00 80.57 59  A 1 
ATOM   484  C CG2 . ILE A 1 59  ? 8.411   10.830  -3.835  1.00 78.66 59  A 1 
ATOM   485  C CD1 . ILE A 1 59  ? 9.410   13.223  -5.616  1.00 70.90 59  A 1 
ATOM   486  N N   . PHE A 1 60  ? 11.242  8.354   -3.290  1.00 87.26 60  A 1 
ATOM   487  C CA  . PHE A 1 60  ? 11.172  6.923   -2.979  1.00 86.36 60  A 1 
ATOM   488  C C   . PHE A 1 60  ? 11.739  6.576   -1.595  1.00 86.31 60  A 1 
ATOM   489  O O   . PHE A 1 60  ? 11.199  5.697   -0.923  1.00 83.52 60  A 1 
ATOM   490  C CB  . PHE A 1 60  ? 11.887  6.108   -4.062  1.00 85.85 60  A 1 
ATOM   491  C CG  . PHE A 1 60  ? 11.227  6.090   -5.429  1.00 84.77 60  A 1 
ATOM   492  C CD1 . PHE A 1 60  ? 9.827   5.991   -5.552  1.00 79.91 60  A 1 
ATOM   493  C CD2 . PHE A 1 60  ? 12.022  6.092   -6.590  1.00 79.44 60  A 1 
ATOM   494  C CE1 . PHE A 1 60  ? 9.227   5.896   -6.820  1.00 76.74 60  A 1 
ATOM   495  C CE2 . PHE A 1 60  ? 11.423  5.992   -7.859  1.00 77.50 60  A 1 
ATOM   496  C CZ  . PHE A 1 60  ? 10.023  5.892   -7.974  1.00 78.24 60  A 1 
ATOM   497  N N   . GLU A 1 61  ? 12.777  7.272   -1.131  1.00 85.25 61  A 1 
ATOM   498  C CA  . GLU A 1 61  ? 13.311  7.063   0.221   1.00 84.01 61  A 1 
ATOM   499  C C   . GLU A 1 61  ? 12.326  7.479   1.325   1.00 84.03 61  A 1 
ATOM   500  O O   . GLU A 1 61  ? 12.338  6.894   2.409   1.00 80.18 61  A 1 
ATOM   501  C CB  . GLU A 1 61  ? 14.641  7.814   0.385   1.00 83.39 61  A 1 
ATOM   502  C CG  . GLU A 1 61  ? 15.796  7.168   -0.399  1.00 78.45 61  A 1 
ATOM   503  C CD  . GLU A 1 61  ? 16.141  5.753   0.085   1.00 78.62 61  A 1 
ATOM   504  O OE1 . GLU A 1 61  ? 16.479  4.883   -0.752  1.00 69.89 61  A 1 
ATOM   505  O OE2 . GLU A 1 61  ? 16.086  5.500   1.305   1.00 70.74 61  A 1 
ATOM   506  N N   . LEU A 1 62  ? 11.427  8.437   1.047   1.00 84.16 62  A 1 
ATOM   507  C CA  . LEU A 1 62  ? 10.343  8.806   1.970   1.00 82.11 62  A 1 
ATOM   508  C C   . LEU A 1 62  ? 9.220   7.754   2.025   1.00 83.05 62  A 1 
ATOM   509  O O   . LEU A 1 62  ? 8.405   7.774   2.948   1.00 80.57 62  A 1 
ATOM   510  C CB  . LEU A 1 62  ? 9.768   10.178  1.571   1.00 81.87 62  A 1 
ATOM   511  C CG  . LEU A 1 62  ? 10.771  11.348  1.552   1.00 80.15 62  A 1 
ATOM   512  C CD1 . LEU A 1 62  ? 10.087  12.604  1.013   1.00 75.61 62  A 1 
ATOM   513  C CD2 . LEU A 1 62  ? 11.335  11.654  2.937   1.00 76.83 62  A 1 
ATOM   514  N N   . MET A 1 63  ? 9.175   6.840   1.057   1.00 85.65 63  A 1 
ATOM   515  C CA  . MET A 1 63  ? 8.208   5.745   0.947   1.00 85.10 63  A 1 
ATOM   516  C C   . MET A 1 63  ? 8.862   4.414   1.336   1.00 83.96 63  A 1 
ATOM   517  O O   . MET A 1 63  ? 9.048   3.508   0.518   1.00 79.71 63  A 1 
ATOM   518  C CB  . MET A 1 63  ? 7.615   5.722   -0.468  1.00 85.51 63  A 1 
ATOM   519  C CG  . MET A 1 63  ? 6.788   6.974   -0.767  1.00 84.69 63  A 1 
ATOM   520  S SD  . MET A 1 63  ? 5.950   6.955   -2.371  1.00 84.08 63  A 1 
ATOM   521  C CE  . MET A 1 63  ? 7.353   7.176   -3.490  1.00 75.10 63  A 1 
ATOM   522  N N   . SER A 1 64  ? 9.271   4.317   2.599   1.00 84.48 64  A 1 
ATOM   523  C CA  . SER A 1 64  ? 9.990   3.156   3.142   1.00 81.99 64  A 1 
ATOM   524  C C   . SER A 1 64  ? 9.098   2.121   3.831   1.00 81.71 64  A 1 
ATOM   525  O O   . SER A 1 64  ? 9.605   1.105   4.309   1.00 75.57 64  A 1 
ATOM   526  C CB  . SER A 1 64  ? 11.104  3.631   4.078   1.00 78.85 64  A 1 
ATOM   527  O OG  . SER A 1 64  ? 10.599  4.343   5.187   1.00 72.31 64  A 1 
ATOM   528  N N   . GLY A 1 65  ? 7.797   2.372   3.900   1.00 77.86 65  A 1 
ATOM   529  C CA  . GLY A 1 65  ? 6.828   1.455   4.494   1.00 77.43 65  A 1 
ATOM   530  C C   . GLY A 1 65  ? 6.726   0.132   3.730   1.00 79.29 65  A 1 
ATOM   531  O O   . GLY A 1 65  ? 6.978   0.059   2.527   1.00 77.36 65  A 1 
ATOM   532  N N   . GLU A 1 66  ? 6.339   -0.923  4.436   1.00 75.54 66  A 1 
ATOM   533  C CA  . GLU A 1 66  ? 6.290   -2.294  3.899   1.00 75.70 66  A 1 
ATOM   534  C C   . GLU A 1 66  ? 5.416   -2.410  2.645   1.00 77.57 66  A 1 
ATOM   535  O O   . GLU A 1 66  ? 5.801   -3.056  1.671   1.00 74.33 66  A 1 
ATOM   536  C CB  . GLU A 1 66  ? 5.789   -3.215  5.022   1.00 72.29 66  A 1 
ATOM   537  C CG  . GLU A 1 66  ? 5.778   -4.697  4.620   1.00 63.27 66  A 1 
ATOM   538  C CD  . GLU A 1 66  ? 5.433   -5.629  5.793   1.00 59.98 66  A 1 
ATOM   539  O OE1 . GLU A 1 66  ? 5.517   -6.859  5.565   1.00 55.70 66  A 1 
ATOM   540  O OE2 . GLU A 1 66  ? 5.167   -5.117  6.901   1.00 54.66 66  A 1 
ATOM   541  N N   . MET A 1 67  ? 4.266   -1.716  2.653   1.00 79.10 67  A 1 
ATOM   542  C CA  . MET A 1 67  ? 3.284   -1.744  1.566   1.00 80.80 67  A 1 
ATOM   543  C C   . MET A 1 67  ? 3.406   -0.564  0.596   1.00 84.17 67  A 1 
ATOM   544  O O   . MET A 1 67  ? 2.637   -0.475  -0.358  1.00 80.86 67  A 1 
ATOM   545  C CB  . MET A 1 67  ? 1.868   -1.837  2.165   1.00 77.36 67  A 1 
ATOM   546  C CG  . MET A 1 67  ? 1.671   -3.106  3.014   1.00 74.36 67  A 1 
ATOM   547  S SD  . MET A 1 67  ? 1.869   -4.658  2.098   1.00 68.58 67  A 1 
ATOM   548  C CE  . MET A 1 67  ? 2.054   -5.810  3.479   1.00 60.12 67  A 1 
ATOM   549  N N   . ASP A 1 68  ? 4.368   0.347   0.795   1.00 84.04 68  A 1 
ATOM   550  C CA  . ASP A 1 68  ? 4.464   1.571   -0.010  1.00 85.11 68  A 1 
ATOM   551  C C   . ASP A 1 68  ? 4.707   1.294   -1.500  1.00 86.75 68  A 1 
ATOM   552  O O   . ASP A 1 68  ? 4.302   2.090   -2.344  1.00 85.81 68  A 1 
ATOM   553  C CB  . ASP A 1 68  ? 5.568   2.484   0.545   1.00 84.26 68  A 1 
ATOM   554  C CG  . ASP A 1 68  ? 5.164   3.298   1.774   1.00 82.91 68  A 1 
ATOM   555  O OD1 . ASP A 1 68  ? 3.966   3.383   2.127   1.00 78.23 68  A 1 
ATOM   556  O OD2 . ASP A 1 68  ? 6.045   3.959   2.363   1.00 77.67 68  A 1 
ATOM   557  N N   . LYS A 1 69  ? 5.334   0.161   -1.825  1.00 87.20 69  A 1 
ATOM   558  C CA  . LYS A 1 69  ? 5.614   -0.249  -3.212  1.00 87.19 69  A 1 
ATOM   559  C C   . LYS A 1 69  ? 4.397   -0.786  -3.957  1.00 88.75 69  A 1 
ATOM   560  O O   . LYS A 1 69  ? 4.464   -0.933  -5.174  1.00 86.00 69  A 1 
ATOM   561  C CB  . LYS A 1 69  ? 6.730   -1.297  -3.221  1.00 84.63 69  A 1 
ATOM   562  C CG  . LYS A 1 69  ? 8.031   -0.709  -2.676  1.00 77.36 69  A 1 
ATOM   563  C CD  . LYS A 1 69  ? 9.156   -1.734  -2.754  1.00 74.33 69  A 1 
ATOM   564  C CE  . LYS A 1 69  ? 10.407  -1.082  -2.172  1.00 63.31 69  A 1 
ATOM   565  N NZ  . LYS A 1 69  ? 11.552  -2.018  -2.178  1.00 55.01 69  A 1 
ATOM   566  N N   . ASN A 1 70  ? 3.330   -1.112  -3.232  1.00 85.19 70  A 1 
ATOM   567  C CA  . ASN A 1 70  ? 2.190   -1.820  -3.785  1.00 85.82 70  A 1 
ATOM   568  C C   . ASN A 1 70  ? 1.283   -0.881  -4.594  1.00 87.90 70  A 1 
ATOM   569  O O   . ASN A 1 70  ? 1.264   0.342   -4.413  1.00 86.02 70  A 1 
ATOM   570  C CB  . ASN A 1 70  ? 1.432   -2.535  -2.650  1.00 83.61 70  A 1 
ATOM   571  C CG  . ASN A 1 70  ? 2.187   -3.693  -2.019  1.00 81.68 70  A 1 
ATOM   572  O OD1 . ASN A 1 70  ? 3.402   -3.842  -2.108  1.00 72.83 70  A 1 
ATOM   573  N ND2 . ASN A 1 70  ? 1.483   -4.562  -1.343  1.00 71.82 70  A 1 
ATOM   574  N N   . ALA A 1 71  ? 0.479   -1.484  -5.460  1.00 87.68 71  A 1 
ATOM   575  C CA  . ALA A 1 71  ? -0.725  -0.875  -6.000  1.00 87.39 71  A 1 
ATOM   576  C C   . ALA A 1 71  ? -1.725  -0.558  -4.870  1.00 87.66 71  A 1 
ATOM   577  O O   . ALA A 1 71  ? -1.580  -1.040  -3.740  1.00 85.75 71  A 1 
ATOM   578  C CB  . ALA A 1 71  ? -1.311  -1.835  -7.045  1.00 86.79 71  A 1 
ATOM   579  N N   . CYS A 1 72  ? -2.750  0.243   -5.144  1.00 87.88 72  A 1 
ATOM   580  C CA  . CYS A 1 72  ? -3.740  0.602   -4.131  1.00 87.43 72  A 1 
ATOM   581  C C   . CYS A 1 72  ? -5.176  0.620   -4.653  1.00 88.04 72  A 1 
ATOM   582  O O   . CYS A 1 72  ? -5.437  0.826   -5.837  1.00 88.02 72  A 1 
ATOM   583  C CB  . CYS A 1 72  ? -3.348  1.926   -3.463  1.00 86.08 72  A 1 
ATOM   584  S SG  . CYS A 1 72  ? -3.462  3.335   -4.608  1.00 85.35 72  A 1 
ATOM   585  N N   . PHE A 1 73  ? -6.106  0.447   -3.734  1.00 89.02 73  A 1 
ATOM   586  C CA  . PHE A 1 73  ? -7.511  0.773   -3.921  1.00 87.78 73  A 1 
ATOM   587  C C   . PHE A 1 73  ? -7.768  2.185   -3.408  1.00 89.08 73  A 1 
ATOM   588  O O   . PHE A 1 73  ? -7.463  2.498   -2.256  1.00 87.76 73  A 1 
ATOM   589  C CB  . PHE A 1 73  ? -8.391  -0.251  -3.203  1.00 85.50 73  A 1 
ATOM   590  C CG  . PHE A 1 73  ? -8.277  -1.646  -3.783  1.00 82.06 73  A 1 
ATOM   591  C CD1 . PHE A 1 73  ? -8.968  -1.973  -4.964  1.00 75.54 73  A 1 
ATOM   592  C CD2 . PHE A 1 73  ? -7.473  -2.614  -3.152  1.00 74.45 73  A 1 
ATOM   593  C CE1 . PHE A 1 73  ? -8.861  -3.264  -5.510  1.00 71.84 73  A 1 
ATOM   594  C CE2 . PHE A 1 73  ? -7.364  -3.905  -3.700  1.00 72.90 73  A 1 
ATOM   595  C CZ  . PHE A 1 73  ? -8.061  -4.231  -4.879  1.00 75.58 73  A 1 
ATOM   596  N N   . LEU A 1 74  ? -8.343  3.022   -4.254  1.00 90.30 74  A 1 
ATOM   597  C CA  . LEU A 1 74  ? -8.850  4.343   -3.915  1.00 90.14 74  A 1 
ATOM   598  C C   . LEU A 1 74  ? -10.367 4.258   -3.785  1.00 89.69 74  A 1 
ATOM   599  O O   . LEU A 1 74  ? -11.046 3.881   -4.733  1.00 88.34 74  A 1 
ATOM   600  C CB  . LEU A 1 74  ? -8.440  5.331   -5.024  1.00 90.25 74  A 1 
ATOM   601  C CG  . LEU A 1 74  ? -9.114  6.710   -4.921  1.00 89.99 74  A 1 
ATOM   602  C CD1 . LEU A 1 74  ? -8.562  7.535   -3.765  1.00 84.47 74  A 1 
ATOM   603  C CD2 . LEU A 1 74  ? -8.887  7.498   -6.211  1.00 84.05 74  A 1 
ATOM   604  N N   . THR A 1 75  ? -10.898 4.676   -2.647  1.00 89.63 75  A 1 
ATOM   605  C CA  . THR A 1 75  ? -12.342 4.807   -2.435  1.00 88.65 75  A 1 
ATOM   606  C C   . THR A 1 75  ? -12.680 6.222   -1.994  1.00 89.78 75  A 1 
ATOM   607  O O   . THR A 1 75  ? -12.105 6.734   -1.033  1.00 89.05 75  A 1 
ATOM   608  C CB  . THR A 1 75  ? -12.858 3.781   -1.422  1.00 86.32 75  A 1 
ATOM   609  O OG1 . THR A 1 75  ? -12.507 2.476   -1.803  1.00 79.65 75  A 1 
ATOM   610  C CG2 . THR A 1 75  ? -14.377 3.796   -1.335  1.00 78.37 75  A 1 
ATOM   611  N N   . VAL A 1 76  ? -13.633 6.854   -2.677  1.00 89.88 76  A 1 
ATOM   612  C CA  . VAL A 1 76  ? -14.153 8.186   -2.343  1.00 90.31 76  A 1 
ATOM   613  C C   . VAL A 1 76  ? -15.617 8.063   -1.938  1.00 89.55 76  A 1 
ATOM   614  O O   . VAL A 1 76  ? -16.432 7.548   -2.699  1.00 87.97 76  A 1 
ATOM   615  C CB  . VAL A 1 76  ? -13.978 9.186   -3.500  1.00 90.92 76  A 1 
ATOM   616  C CG1 . VAL A 1 76  ? -14.336 10.605  -3.033  1.00 87.66 76  A 1 
ATOM   617  C CG2 . VAL A 1 76  ? -12.537 9.215   -4.025  1.00 86.85 76  A 1 
ATOM   618  N N   . HIS A 1 77  ? -15.965 8.562   -0.752  1.00 90.57 77  A 1 
ATOM   619  C CA  . HIS A 1 77  ? -17.330 8.571   -0.226  1.00 89.90 77  A 1 
ATOM   620  C C   . HIS A 1 77  ? -17.835 9.995   -0.009  1.00 90.78 77  A 1 
ATOM   621  O O   . HIS A 1 77  ? -17.151 10.832  0.584   1.00 89.28 77  A 1 
ATOM   622  C CB  . HIS A 1 77  ? -17.404 7.791   1.084   1.00 87.02 77  A 1 
ATOM   623  C CG  . HIS A 1 77  ? -17.118 6.320   0.944   1.00 80.91 77  A 1 
ATOM   624  N ND1 . HIS A 1 77  ? -17.935 5.384   0.354   1.00 70.00 77  A 1 
ATOM   625  C CD2 . HIS A 1 77  ? -16.023 5.659   1.426   1.00 69.61 77  A 1 
ATOM   626  C CE1 . HIS A 1 77  ? -17.338 4.182   0.487   1.00 67.81 77  A 1 
ATOM   627  N NE2 . HIS A 1 77  ? -16.185 4.302   1.140   1.00 68.93 77  A 1 
ATOM   628  N N   . SER A 1 78  ? -19.066 10.248  -0.415  1.00 88.85 78  A 1 
ATOM   629  C CA  . SER A 1 78  ? -19.785 11.480  -0.102  1.00 88.75 78  A 1 
ATOM   630  C C   . SER A 1 78  ? -20.071 11.584  1.399   1.00 88.27 78  A 1 
ATOM   631  O O   . SER A 1 78  ? -20.561 10.638  2.017   1.00 85.46 78  A 1 
ATOM   632  C CB  . SER A 1 78  ? -21.088 11.519  -0.894  1.00 87.94 78  A 1 
ATOM   633  O OG  . SER A 1 78  ? -21.787 12.709  -0.617  1.00 76.21 78  A 1 
ATOM   634  N N   . GLY A 1 79  ? -19.821 12.760  1.975   1.00 86.98 79  A 1 
ATOM   635  C CA  . GLY A 1 79  ? -20.127 13.047  3.378   1.00 85.00 79  A 1 
ATOM   636  C C   . GLY A 1 79  ? -21.616 13.235  3.685   1.00 84.95 79  A 1 
ATOM   637  O O   . GLY A 1 79  ? -22.018 13.181  4.845   1.00 79.77 79  A 1 
ATOM   638  N N   . ALA A 1 80  ? -22.442 13.448  2.655   1.00 83.30 80  A 1 
ATOM   639  C CA  . ALA A 1 80  ? -23.888 13.612  2.779   1.00 82.03 80  A 1 
ATOM   640  C C   . ALA A 1 80  ? -24.620 13.077  1.537   1.00 81.38 80  A 1 
ATOM   641  O O   . ALA A 1 80  ? -24.025 12.818  0.495   1.00 72.31 80  A 1 
ATOM   642  C CB  . ALA A 1 80  ? -24.194 15.094  3.042   1.00 77.13 80  A 1 
ATOM   643  N N   . GLY A 1 81  ? -25.932 12.933  1.639   1.00 82.53 81  A 1 
ATOM   644  C CA  . GLY A 1 81  ? -26.772 12.428  0.543   1.00 80.52 81  A 1 
ATOM   645  C C   . GLY A 1 81  ? -27.249 13.477  -0.471  1.00 81.42 81  A 1 
ATOM   646  O O   . GLY A 1 81  ? -28.054 13.138  -1.330  1.00 73.97 81  A 1 
ATOM   647  N N   . GLY A 1 82  ? -26.830 14.742  -0.342  1.00 84.00 82  A 1 
ATOM   648  C CA  . GLY A 1 82  ? -27.252 15.828  -1.232  1.00 85.41 82  A 1 
ATOM   649  C C   . GLY A 1 82  ? -26.451 15.873  -2.538  1.00 88.07 82  A 1 
ATOM   650  O O   . GLY A 1 82  ? -25.298 15.451  -2.576  1.00 85.50 82  A 1 
ATOM   651  N N   . THR A 1 83  ? -27.037 16.453  -3.584  1.00 88.26 83  A 1 
ATOM   652  C CA  . THR A 1 83  ? -26.433 16.561  -4.927  1.00 89.36 83  A 1 
ATOM   653  C C   . THR A 1 83  ? -25.055 17.218  -4.894  1.00 90.45 83  A 1 
ATOM   654  O O   . THR A 1 83  ? -24.132 16.715  -5.517  1.00 88.40 83  A 1 
ATOM   655  C CB  . THR A 1 83  ? -27.353 17.367  -5.863  1.00 87.44 83  A 1 
ATOM   656  O OG1 . THR A 1 83  ? -28.673 16.889  -5.752  1.00 80.64 83  A 1 
ATOM   657  C CG2 . THR A 1 83  ? -26.948 17.252  -7.329  1.00 79.01 83  A 1 
ATOM   658  N N   . GLU A 1 84  ? -24.885 18.282  -4.114  1.00 87.60 84  A 1 
ATOM   659  C CA  . GLU A 1 84  ? -23.612 18.998  -3.967  1.00 89.07 84  A 1 
ATOM   660  C C   . GLU A 1 84  ? -22.498 18.109  -3.388  1.00 90.25 84  A 1 
ATOM   661  O O   . GLU A 1 84  ? -21.363 18.136  -3.850  1.00 87.48 84  A 1 
ATOM   662  C CB  . GLU A 1 84  ? -23.857 20.212  -3.057  1.00 87.72 84  A 1 
ATOM   663  C CG  . GLU A 1 84  ? -22.642 21.138  -2.895  1.00 81.86 84  A 1 
ATOM   664  C CD  . GLU A 1 84  ? -22.221 21.843  -4.191  1.00 82.48 84  A 1 
ATOM   665  O OE1 . GLU A 1 84  ? -21.044 22.251  -4.283  1.00 73.77 84  A 1 
ATOM   666  O OE2 . GLU A 1 84  ? -23.059 22.031  -5.089  1.00 75.25 84  A 1 
ATOM   667  N N   . ALA A 1 85  ? -22.813 17.311  -2.372  1.00 89.86 85  A 1 
ATOM   668  C CA  . ALA A 1 85  ? -21.838 16.423  -1.744  1.00 89.43 85  A 1 
ATOM   669  C C   . ALA A 1 85  ? -21.470 15.246  -2.664  1.00 90.70 85  A 1 
ATOM   670  O O   . ALA A 1 85  ? -20.306 14.852  -2.718  1.00 89.56 85  A 1 
ATOM   671  C CB  . ALA A 1 85  ? -22.398 15.962  -0.394  1.00 87.61 85  A 1 
ATOM   672  N N   . CYS A 1 86  ? -22.446 14.720  -3.416  1.00 90.66 86  A 1 
ATOM   673  C CA  . CYS A 1 86  ? -22.196 13.685  -4.421  1.00 90.69 86  A 1 
ATOM   674  C C   . CYS A 1 86  ? -21.324 14.208  -5.571  1.00 91.26 86  A 1 
ATOM   675  O O   . CYS A 1 86  ? -20.377 13.536  -5.961  1.00 90.81 86  A 1 
ATOM   676  C CB  . CYS A 1 86  ? -23.531 13.151  -4.947  1.00 89.39 86  A 1 
ATOM   677  S SG  . CYS A 1 86  ? -24.466 12.338  -3.613  1.00 84.95 86  A 1 
ATOM   678  N N   . ASP A 1 87  ? -21.606 15.422  -6.065  1.00 90.67 87  A 1 
ATOM   679  C CA  . ASP A 1 87  ? -20.794 16.074  -7.096  1.00 91.08 87  A 1 
ATOM   680  C C   . ASP A 1 87  ? -19.356 16.274  -6.616  1.00 91.73 87  A 1 
ATOM   681  O O   . ASP A 1 87  ? -18.411 15.942  -7.327  1.00 91.05 87  A 1 
ATOM   682  C CB  . ASP A 1 87  ? -21.435 17.406  -7.491  1.00 90.76 87  A 1 
ATOM   683  C CG  . ASP A 1 87  ? -20.731 18.060  -8.687  1.00 88.15 87  A 1 
ATOM   684  O OD1 . ASP A 1 87  ? -20.796 17.475  -9.781  1.00 82.22 87  A 1 
ATOM   685  O OD2 . ASP A 1 87  ? -20.178 19.169  -8.508  1.00 82.42 87  A 1 
ATOM   686  N N   . TRP A 1 88  ? -19.169 16.691  -5.372  1.00 90.92 88  A 1 
ATOM   687  C CA  . TRP A 1 88  ? -17.840 16.831  -4.780  1.00 91.43 88  A 1 
ATOM   688  C C   . TRP A 1 88  ? -17.053 15.520  -4.739  1.00 92.07 88  A 1 
ATOM   689  O O   . TRP A 1 88  ? -15.871 15.510  -5.087  1.00 91.02 88  A 1 
ATOM   690  C CB  . TRP A 1 88  ? -17.962 17.431  -3.375  1.00 91.20 88  A 1 
ATOM   691  C CG  . TRP A 1 88  ? -16.644 17.579  -2.674  1.00 90.85 88  A 1 
ATOM   692  C CD1 . TRP A 1 88  ? -16.375 17.210  -1.398  1.00 89.19 88  A 1 
ATOM   693  C CD2 . TRP A 1 88  ? -15.384 18.097  -3.211  1.00 91.31 88  A 1 
ATOM   694  N NE1 . TRP A 1 88  ? -15.058 17.469  -1.102  1.00 87.65 88  A 1 
ATOM   695  C CE2 . TRP A 1 88  ? -14.392 18.005  -2.188  1.00 89.69 88  A 1 
ATOM   696  C CE3 . TRP A 1 88  ? -14.974 18.611  -4.460  1.00 88.61 88  A 1 
ATOM   697  C CZ2 . TRP A 1 88  ? -13.063 18.404  -2.402  1.00 89.95 88  A 1 
ATOM   698  C CZ3 . TRP A 1 88  ? -13.640 19.015  -4.682  1.00 87.88 88  A 1 
ATOM   699  C CH2 . TRP A 1 88  ? -12.688 18.908  -3.659  1.00 87.09 88  A 1 
ATOM   700  N N   . SER A 1 89  ? -17.686 14.415  -4.369  1.00 92.61 89  A 1 
ATOM   701  C CA  . SER A 1 89  ? -17.038 13.097  -4.396  1.00 92.16 89  A 1 
ATOM   702  C C   . SER A 1 89  ? -16.599 12.694  -5.803  1.00 92.61 89  A 1 
ATOM   703  O O   . SER A 1 89  ? -15.492 12.199  -5.973  1.00 91.54 89  A 1 
ATOM   704  C CB  . SER A 1 89  ? -17.970 12.027  -3.827  1.00 91.03 89  A 1 
ATOM   705  O OG  . SER A 1 89  ? -18.207 12.305  -2.466  1.00 77.20 89  A 1 
ATOM   706  N N   . GLN A 1 90  ? -17.427 12.973  -6.811  1.00 92.05 90  A 1 
ATOM   707  C CA  . GLN A 1 90  ? -17.086 12.695  -8.208  1.00 91.56 90  A 1 
ATOM   708  C C   . GLN A 1 90  ? -15.966 13.604  -8.729  1.00 92.47 90  A 1 
ATOM   709  O O   . GLN A 1 90  ? -15.101 13.150  -9.475  1.00 91.94 90  A 1 
ATOM   710  C CB  . GLN A 1 90  ? -18.352 12.838  -9.069  1.00 90.32 90  A 1 
ATOM   711  C CG  . GLN A 1 90  ? -19.381 11.732  -8.781  1.00 84.92 90  A 1 
ATOM   712  C CD  . GLN A 1 90  ? -18.875 10.344  -9.155  1.00 81.48 90  A 1 
ATOM   713  O OE1 . GLN A 1 90  ? -18.067 10.181  -10.057 1.00 73.04 90  A 1 
ATOM   714  N NE2 . GLN A 1 90  ? -19.315 9.299   -8.491  1.00 68.76 90  A 1 
ATOM   715  N N   . MET A 1 91  ? -15.933 14.874  -8.323  1.00 92.57 91  A 1 
ATOM   716  C CA  . MET A 1 91  ? -14.839 15.793  -8.654  1.00 92.71 91  A 1 
ATOM   717  C C   . MET A 1 91  ? -13.502 15.311  -8.081  1.00 93.65 91  A 1 
ATOM   718  O O   . MET A 1 91  ? -12.510 15.287  -8.806  1.00 93.17 91  A 1 
ATOM   719  C CB  . MET A 1 91  ? -15.144 17.203  -8.142  1.00 91.95 91  A 1 
ATOM   720  C CG  . MET A 1 91  ? -16.246 17.927  -8.920  1.00 88.86 91  A 1 
ATOM   721  S SD  . MET A 1 91  ? -16.657 19.559  -8.239  1.00 86.65 91  A 1 
ATOM   722  C CE  . MET A 1 91  ? -15.139 20.473  -8.621  1.00 76.93 91  A 1 
ATOM   723  N N   . LEU A 1 92  ? -13.478 14.898  -6.816  1.00 93.30 92  A 1 
ATOM   724  C CA  . LEU A 1 92  ? -12.279 14.332  -6.188  1.00 93.62 92  A 1 
ATOM   725  C C   . LEU A 1 92  ? -11.842 13.038  -6.866  1.00 94.71 92  A 1 
ATOM   726  O O   . LEU A 1 92  ? -10.662 12.872  -7.152  1.00 94.23 92  A 1 
ATOM   727  C CB  . LEU A 1 92  ? -12.542 14.049  -4.705  1.00 92.54 92  A 1 
ATOM   728  C CG  . LEU A 1 92  ? -12.469 15.270  -3.790  1.00 88.73 92  A 1 
ATOM   729  C CD1 . LEU A 1 92  ? -12.862 14.825  -2.381  1.00 84.86 92  A 1 
ATOM   730  C CD2 . LEU A 1 92  ? -11.058 15.860  -3.722  1.00 84.71 92  A 1 
ATOM   731  N N   . TYR A 1 93  ? -12.783 12.145  -7.148  1.00 93.24 93  A 1 
ATOM   732  C CA  . TYR A 1 93  ? -12.489 10.890  -7.830  1.00 93.35 93  A 1 
ATOM   733  C C   . TYR A 1 93  ? -11.808 11.136  -9.179  1.00 94.27 93  A 1 
ATOM   734  O O   . TYR A 1 93  ? -10.718 10.625  -9.423  1.00 94.19 93  A 1 
ATOM   735  C CB  . TYR A 1 93  ? -13.789 10.098  -7.962  1.00 92.76 93  A 1 
ATOM   736  C CG  . TYR A 1 93  ? -13.604 8.769   -8.651  1.00 91.90 93  A 1 
ATOM   737  C CD1 . TYR A 1 93  ? -14.161 8.555   -9.924  1.00 88.24 93  A 1 
ATOM   738  C CD2 . TYR A 1 93  ? -12.864 7.755   -8.019  1.00 88.16 93  A 1 
ATOM   739  C CE1 . TYR A 1 93  ? -13.987 7.316   -10.559 1.00 87.44 93  A 1 
ATOM   740  C CE2 . TYR A 1 93  ? -12.684 6.514   -8.657  1.00 87.24 93  A 1 
ATOM   741  C CZ  . TYR A 1 93  ? -13.252 6.292   -9.925  1.00 88.63 93  A 1 
ATOM   742  O OH  . TYR A 1 93  ? -13.084 5.095   -10.535 1.00 86.95 93  A 1 
ATOM   743  N N   . ARG A 1 94  ? -12.368 12.026  -10.016 1.00 93.22 94  A 1 
ATOM   744  C CA  . ARG A 1 94  ? -11.773 12.417  -11.307 1.00 93.53 94  A 1 
ATOM   745  C C   . ARG A 1 94  ? -10.404 13.081  -11.156 1.00 94.89 94  A 1 
ATOM   746  O O   . ARG A 1 94  ? -9.547  12.867  -12.001 1.00 94.64 94  A 1 
ATOM   747  C CB  . ARG A 1 94  ? -12.719 13.361  -12.051 1.00 92.47 94  A 1 
ATOM   748  C CG  . ARG A 1 94  ? -13.980 12.647  -12.545 1.00 85.30 94  A 1 
ATOM   749  C CD  . ARG A 1 94  ? -14.932 13.675  -13.147 1.00 82.27 94  A 1 
ATOM   750  N NE  . ARG A 1 94  ? -16.239 13.078  -13.468 1.00 73.62 94  A 1 
ATOM   751  C CZ  . ARG A 1 94  ? -17.302 13.717  -13.912 1.00 66.37 94  A 1 
ATOM   752  N NH1 . ARG A 1 94  ? -17.276 14.995  -14.179 1.00 57.55 94  A 1 
ATOM   753  N NH2 . ARG A 1 94  ? -18.422 13.076  -14.089 1.00 56.43 94  A 1 
ATOM   754  N N   . MET A 1 95  ? -10.191 13.871  -10.112 1.00 93.66 95  A 1 
ATOM   755  C CA  . MET A 1 95  ? -8.887  14.474  -9.819  1.00 94.42 95  A 1 
ATOM   756  C C   . MET A 1 95  ? -7.813  13.396  -9.621  1.00 95.32 95  A 1 
ATOM   757  O O   . MET A 1 95  ? -6.740  13.496  -10.207 1.00 95.20 95  A 1 
ATOM   758  C CB  . MET A 1 95  ? -9.016  15.364  -8.577  1.00 94.26 95  A 1 
ATOM   759  C CG  . MET A 1 95  ? -7.729  16.082  -8.172  1.00 92.96 95  A 1 
ATOM   760  S SD  . MET A 1 95  ? -7.812  16.826  -6.520  1.00 91.84 95  A 1 
ATOM   761  C CE  . MET A 1 95  ? -7.672  15.333  -5.503  1.00 86.15 95  A 1 
ATOM   762  N N   . TYR A 1 96  ? -8.113  12.348  -8.851  1.00 95.21 96  A 1 
ATOM   763  C CA  . TYR A 1 96  ? -7.170  11.246  -8.638  1.00 95.45 96  A 1 
ATOM   764  C C   . TYR A 1 96  ? -6.957  10.389  -9.889  1.00 95.89 96  A 1 
ATOM   765  O O   . TYR A 1 96  ? -5.823  9.994   -10.143 1.00 95.53 96  A 1 
ATOM   766  C CB  . TYR A 1 96  ? -7.626  10.375  -7.467  1.00 95.23 96  A 1 
ATOM   767  C CG  . TYR A 1 96  ? -7.480  11.032  -6.112  1.00 95.10 96  A 1 
ATOM   768  C CD1 . TYR A 1 96  ? -6.202  11.330  -5.605  1.00 92.80 96  A 1 
ATOM   769  C CD2 . TYR A 1 96  ? -8.621  11.348  -5.356  1.00 92.80 96  A 1 
ATOM   770  C CE1 . TYR A 1 96  ? -6.064  11.964  -4.359  1.00 92.56 96  A 1 
ATOM   771  C CE2 . TYR A 1 96  ? -8.490  11.981  -4.109  1.00 92.49 96  A 1 
ATOM   772  C CZ  . TYR A 1 96  ? -7.213  12.300  -3.611  1.00 93.47 96  A 1 
ATOM   773  O OH  . TYR A 1 96  ? -7.096  12.939  -2.424  1.00 92.11 96  A 1 
ATOM   774  N N   . LEU A 1 97  ? -7.994  10.153  -10.698 1.00 94.66 97  A 1 
ATOM   775  C CA  . LEU A 1 97  ? -7.843  9.458   -11.982 1.00 94.50 97  A 1 
ATOM   776  C C   . LEU A 1 97  ? -6.907  10.220  -12.932 1.00 95.49 97  A 1 
ATOM   777  O O   . LEU A 1 97  ? -6.002  9.624   -13.504 1.00 95.08 97  A 1 
ATOM   778  C CB  . LEU A 1 97  ? -9.213  9.249   -12.650 1.00 93.51 97  A 1 
ATOM   779  C CG  . LEU A 1 97  ? -10.165 8.267   -11.949 1.00 91.30 97  A 1 
ATOM   780  C CD1 . LEU A 1 97  ? -11.433 8.143   -12.793 1.00 86.58 97  A 1 
ATOM   781  C CD2 . LEU A 1 97  ? -9.564  6.879   -11.763 1.00 85.57 97  A 1 
ATOM   782  N N   . ARG A 1 98  ? -7.065  11.541  -13.033 1.00 94.85 98  A 1 
ATOM   783  C CA  . ARG A 1 98  ? -6.179  12.392  -13.849 1.00 95.19 98  A 1 
ATOM   784  C C   . ARG A 1 98  ? -4.745  12.384  -13.334 1.00 95.71 98  A 1 
ATOM   785  O O   . ARG A 1 98  ? -3.816  12.321  -14.131 1.00 95.00 98  A 1 
ATOM   786  C CB  . ARG A 1 98  ? -6.703  13.828  -13.867 1.00 95.02 98  A 1 
ATOM   787  C CG  . ARG A 1 98  ? -7.968  13.968  -14.711 1.00 91.23 98  A 1 
ATOM   788  C CD  . ARG A 1 98  ? -8.528  15.374  -14.508 1.00 89.28 98  A 1 
ATOM   789  N NE  . ARG A 1 98  ? -9.770  15.575  -15.277 1.00 83.33 98  A 1 
ATOM   790  C CZ  . ARG A 1 98  ? -10.475 16.687  -15.303 1.00 78.93 98  A 1 
ATOM   791  N NH1 . ARG A 1 98  ? -10.155 17.731  -14.597 1.00 68.43 98  A 1 
ATOM   792  N NH2 . ARG A 1 98  ? -11.524 16.774  -16.059 1.00 70.47 98  A 1 
ATOM   793  N N   . TRP A 1 99  ? -4.565  12.418  -12.023 1.00 95.88 99  A 1 
ATOM   794  C CA  . TRP A 1 99  ? -3.238  12.281  -11.429 1.00 96.12 99  A 1 
ATOM   795  C C   . TRP A 1 99  ? -2.605  10.926  -11.771 1.00 96.30 99  A 1 
ATOM   796  O O   . TRP A 1 99  ? -1.449  10.881  -12.182 1.00 95.59 99  A 1 
ATOM   797  C CB  . TRP A 1 99  ? -3.333  12.476  -9.915  1.00 96.17 99  A 1 
ATOM   798  C CG  . TRP A 1 99  ? -2.054  12.174  -9.201  1.00 95.87 99  A 1 
ATOM   799  C CD1 . TRP A 1 99  ? -1.029  13.035  -9.019  1.00 94.00 99  A 1 
ATOM   800  C CD2 . TRP A 1 99  ? -1.615  10.906  -8.626  1.00 95.48 99  A 1 
ATOM   801  N NE1 . TRP A 1 99  ? 0.006   12.397  -8.372  1.00 94.45 99  A 1 
ATOM   802  C CE2 . TRP A 1 99  ? -0.298  11.078  -8.112  1.00 95.14 99  A 1 
ATOM   803  C CE3 . TRP A 1 99  ? -2.200  9.626   -8.502  1.00 94.94 99  A 1 
ATOM   804  C CZ2 . TRP A 1 99  ? 0.411   10.033  -7.502  1.00 93.78 99  A 1 
ATOM   805  C CZ3 . TRP A 1 99  ? -1.496  8.571   -7.893  1.00 93.00 99  A 1 
ATOM   806  C CH2 . TRP A 1 99  ? -0.194  8.771   -7.394  1.00 92.25 99  A 1 
ATOM   807  N N   . ALA A 1 100 ? -3.358  9.838   -11.653 1.00 95.62 100 A 1 
ATOM   808  C CA  . ALA A 1 100 ? -2.880  8.500   -11.992 1.00 95.44 100 A 1 
ATOM   809  C C   . ALA A 1 100 ? -2.484  8.398   -13.475 1.00 95.49 100 A 1 
ATOM   810  O O   . ALA A 1 100 ? -1.406  7.896   -13.788 1.00 94.72 100 A 1 
ATOM   811  C CB  . ALA A 1 100 ? -3.966  7.486   -11.606 1.00 95.22 100 A 1 
ATOM   812  N N   . GLU A 1 101 ? -3.295  8.960   -14.370 1.00 95.06 101 A 1 
ATOM   813  C CA  . GLU A 1 101 ? -2.998  9.042   -15.805 1.00 94.82 101 A 1 
ATOM   814  C C   . GLU A 1 101 ? -1.705  9.827   -16.078 1.00 94.47 101 A 1 
ATOM   815  O O   . GLU A 1 101 ? -0.838  9.350   -16.811 1.00 92.95 101 A 1 
ATOM   816  C CB  . GLU A 1 101 ? -4.210  9.670   -16.516 1.00 94.17 101 A 1 
ATOM   817  C CG  . GLU A 1 101 ? -4.069  9.691   -18.045 1.00 83.66 101 A 1 
ATOM   818  C CD  . GLU A 1 101 ? -5.281  10.321  -18.756 1.00 81.63 101 A 1 
ATOM   819  O OE1 . GLU A 1 101 ? -5.391  10.131  -19.989 1.00 71.68 101 A 1 
ATOM   820  O OE2 . GLU A 1 101 ? -6.084  11.018  -18.090 1.00 73.81 101 A 1 
ATOM   821  N N   . GLN A 1 102 ? -1.516  10.984  -15.432 1.00 95.19 102 A 1 
ATOM   822  C CA  . GLN A 1 102 ? -0.289  11.787  -15.562 1.00 94.42 102 A 1 
ATOM   823  C C   . GLN A 1 102 ? 0.964   11.051  -15.067 1.00 94.10 102 A 1 
ATOM   824  O O   . GLN A 1 102 ? 2.058   11.267  -15.591 1.00 92.20 102 A 1 
ATOM   825  C CB  . GLN A 1 102 ? -0.438  13.095  -14.777 1.00 94.08 102 A 1 
ATOM   826  C CG  . GLN A 1 102 ? -1.385  14.093  -15.451 1.00 91.08 102 A 1 
ATOM   827  C CD  . GLN A 1 102 ? -1.605  15.346  -14.610 1.00 88.64 102 A 1 
ATOM   828  O OE1 . GLN A 1 102 ? -0.947  15.606  -13.615 1.00 80.51 102 A 1 
ATOM   829  N NE2 . GLN A 1 102 ? -2.532  16.193  -14.989 1.00 78.65 102 A 1 
ATOM   830  N N   . LYS A 1 103 ? 0.818   10.178  -14.062 1.00 94.28 103 A 1 
ATOM   831  C CA  . LYS A 1 103 ? 1.901   9.315   -13.574 1.00 93.57 103 A 1 
ATOM   832  C C   . LYS A 1 103 ? 2.143   8.084   -14.452 1.00 94.04 103 A 1 
ATOM   833  O O   . LYS A 1 103 ? 3.129   7.383   -14.232 1.00 91.47 103 A 1 
ATOM   834  C CB  . LYS A 1 103 ? 1.634   8.922   -12.116 1.00 92.81 103 A 1 
ATOM   835  C CG  . LYS A 1 103 ? 1.723   10.089  -11.122 1.00 90.46 103 A 1 
ATOM   836  C CD  . LYS A 1 103 ? 3.135   10.697  -11.026 1.00 87.94 103 A 1 
ATOM   837  C CE  . LYS A 1 103 ? 3.087   11.802  -9.972  1.00 84.13 103 A 1 
ATOM   838  N NZ  . LYS A 1 103 ? 4.349   12.562  -9.857  1.00 78.58 103 A 1 
ATOM   839  N N   . GLY A 1 104 ? 1.291   7.834   -15.441 1.00 94.01 104 A 1 
ATOM   840  C CA  . GLY A 1 104 ? 1.332   6.634   -16.277 1.00 93.49 104 A 1 
ATOM   841  C C   . GLY A 1 104 ? 0.849   5.375   -15.557 1.00 94.01 104 A 1 
ATOM   842  O O   . GLY A 1 104 ? 1.246   4.274   -15.937 1.00 91.62 104 A 1 
ATOM   843  N N   . PHE A 1 105 ? 0.041   5.519   -14.508 1.00 94.61 105 A 1 
ATOM   844  C CA  . PHE A 1 105 ? -0.553  4.396   -13.787 1.00 95.15 105 A 1 
ATOM   845  C C   . PHE A 1 105 ? -1.816  3.900   -14.492 1.00 95.29 105 A 1 
ATOM   846  O O   . PHE A 1 105 ? -2.556  4.670   -15.100 1.00 92.82 105 A 1 
ATOM   847  C CB  . PHE A 1 105 ? -0.829  4.784   -12.330 1.00 94.83 105 A 1 
ATOM   848  C CG  . PHE A 1 105 ? 0.378   5.153   -11.477 1.00 95.24 105 A 1 
ATOM   849  C CD1 . PHE A 1 105 ? 1.680   4.745   -11.818 1.00 90.59 105 A 1 
ATOM   850  C CD2 . PHE A 1 105 ? 0.182   5.888   -10.295 1.00 90.68 105 A 1 
ATOM   851  C CE1 . PHE A 1 105 ? 2.772   5.073   -10.993 1.00 89.82 105 A 1 
ATOM   852  C CE2 . PHE A 1 105 ? 1.274   6.209   -9.467  1.00 90.53 105 A 1 
ATOM   853  C CZ  . PHE A 1 105 ? 2.568   5.803   -9.818  1.00 91.92 105 A 1 
ATOM   854  N N   . SER A 1 106 ? -2.080  2.603   -14.378 1.00 94.63 106 A 1 
ATOM   855  C CA  . SER A 1 106 ? -3.318  2.007   -14.879 1.00 94.24 106 A 1 
ATOM   856  C C   . SER A 1 106 ? -4.403  2.079   -13.811 1.00 94.07 106 A 1 
ATOM   857  O O   . SER A 1 106 ? -4.133  1.857   -12.632 1.00 92.38 106 A 1 
ATOM   858  C CB  . SER A 1 106 ? -3.079  0.564   -15.316 1.00 92.96 106 A 1 
ATOM   859  O OG  . SER A 1 106 ? -4.240  0.045   -15.924 1.00 83.52 106 A 1 
ATOM   860  N N   . THR A 1 107 ? -5.637  2.395   -14.215 1.00 93.35 107 A 1 
ATOM   861  C CA  . THR A 1 107 ? -6.789  2.473   -13.310 1.00 93.32 107 A 1 
ATOM   862  C C   . THR A 1 107 ? -7.892  1.532   -13.767 1.00 92.67 107 A 1 
ATOM   863  O O   . THR A 1 107 ? -8.299  1.577   -14.925 1.00 89.93 107 A 1 
ATOM   864  C CB  . THR A 1 107 ? -7.330  3.904   -13.190 1.00 92.35 107 A 1 
ATOM   865  O OG1 . THR A 1 107 ? -7.695  4.409   -14.458 1.00 82.78 107 A 1 
ATOM   866  C CG2 . THR A 1 107 ? -6.301  4.859   -12.591 1.00 80.95 107 A 1 
ATOM   867  N N   . GLU A 1 108 ? -8.414  0.728   -12.845 1.00 90.86 108 A 1 
ATOM   868  C CA  . GLU A 1 108 ? -9.552  -0.165  -13.069 1.00 89.79 108 A 1 
ATOM   869  C C   . GLU A 1 108 ? -10.693 0.236   -12.134 1.00 89.11 108 A 1 
ATOM   870  O O   . GLU A 1 108 ? -10.543 0.235   -10.912 1.00 86.06 108 A 1 
ATOM   871  C CB  . GLU A 1 108 ? -9.101  -1.622  -12.866 1.00 88.09 108 A 1 
ATOM   872  C CG  . GLU A 1 108 ? -10.195 -2.635  -13.231 1.00 76.29 108 A 1 
ATOM   873  C CD  . GLU A 1 108 ? -9.759  -4.101  -13.035 1.00 73.30 108 A 1 
ATOM   874  O OE1 . GLU A 1 108 ? -10.574 -4.992  -13.361 1.00 64.70 108 A 1 
ATOM   875  O OE2 . GLU A 1 108 ? -8.633  -4.342  -12.540 1.00 64.78 108 A 1 
ATOM   876  N N   . GLU A 1 109 ? -11.838 0.628   -12.698 1.00 87.45 109 A 1 
ATOM   877  C CA  . GLU A 1 109 ? -13.016 1.038   -11.927 1.00 84.85 109 A 1 
ATOM   878  C C   . GLU A 1 109 ? -13.814 -0.182  -11.450 1.00 84.28 109 A 1 
ATOM   879  O O   . GLU A 1 109 ? -14.079 -1.104  -12.225 1.00 78.54 109 A 1 
ATOM   880  C CB  . GLU A 1 109 ? -13.913 1.988   -12.730 1.00 81.68 109 A 1 
ATOM   881  C CG  . GLU A 1 109 ? -13.206 3.277   -13.170 1.00 72.33 109 A 1 
ATOM   882  C CD  . GLU A 1 109 ? -14.176 4.386   -13.606 1.00 69.66 109 A 1 
ATOM   883  O OE1 . GLU A 1 109 ? -13.846 5.571   -13.344 1.00 62.72 109 A 1 
ATOM   884  O OE2 . GLU A 1 109 ? -15.279 4.098   -14.118 1.00 61.88 109 A 1 
HETATM 885  N N   . UNK A 1 110 ? -14.242 -0.213  -10.084 1.00 79.50 110 A 1 
HETATM 886  C CA  . UNK A 1 110 ? -15.153 -1.220  -9.546  1.00 76.39 110 A 1 
HETATM 887  C C   . UNK A 1 110 ? -16.527 -1.073  -10.233 1.00 77.53 110 A 1 
HETATM 888  O O   . UNK A 1 110 ? -17.088 0.017   -10.280 1.00 69.83 110 A 1 
ATOM   889  N N   . ALA A 1 111 ? -17.127 -2.158  -10.779 1.00 72.67 111 A 1 
ATOM   890  C CA  . ALA A 1 111 ? -18.409 -2.178  -11.495 1.00 71.23 111 A 1 
ATOM   891  C C   . ALA A 1 111 ? -19.613 -1.653  -10.683 1.00 71.13 111 A 1 
ATOM   892  O O   . ALA A 1 111 ? -20.640 -1.302  -11.253 1.00 65.44 111 A 1 
ATOM   893  C CB  . ALA A 1 111 ? -18.650 -3.610  -11.984 1.00 66.17 111 A 1 
ATOM   894  N N   . GLU A 1 112 ? -19.499 -1.560  -9.355  1.00 67.26 112 A 1 
ATOM   895  C CA  . GLU A 1 112 ? -20.557 -1.101  -8.438  1.00 68.80 112 A 1 
ATOM   896  C C   . GLU A 1 112 ? -20.412 0.380   -8.027  1.00 69.44 112 A 1 
ATOM   897  O O   . GLU A 1 112 ? -20.853 0.793   -6.955  1.00 62.78 112 A 1 
ATOM   898  C CB  . GLU A 1 112 ? -20.661 -2.046  -7.228  1.00 64.33 112 A 1 
ATOM   899  C CG  . GLU A 1 112 ? -21.073 -3.475  -7.615  1.00 54.86 112 A 1 
ATOM   900  C CD  . GLU A 1 112 ? -21.452 -4.345  -6.403  1.00 48.54 112 A 1 
ATOM   901  O OE1 . GLU A 1 112 ? -22.085 -5.400  -6.630  1.00 44.69 112 A 1 
ATOM   902  O OE2 . GLU A 1 112 ? -21.141 -3.953  -5.256  1.00 45.17 112 A 1 
ATOM   903  N N   . GLY A 1 113 ? -19.799 1.216   -8.868  1.00 69.24 113 A 1 
ATOM   904  C CA  . GLY A 1 113 ? -19.684 2.653   -8.630  1.00 68.22 113 A 1 
ATOM   905  C C   . GLY A 1 113 ? -21.059 3.334   -8.553  1.00 71.32 113 A 1 
ATOM   906  O O   . GLY A 1 113 ? -21.790 3.424   -9.536  1.00 63.48 113 A 1 
ATOM   907  N N   . GLY A 1 114 ? -21.427 3.849   -7.376  1.00 71.36 114 A 1 
ATOM   908  C CA  . GLY A 1 114 ? -22.657 4.607   -7.152  1.00 71.91 114 A 1 
ATOM   909  C C   . GLY A 1 114 ? -22.444 6.124   -7.190  1.00 75.03 114 A 1 
ATOM   910  O O   . GLY A 1 114 ? -21.332 6.631   -7.164  1.00 70.27 114 A 1 
ATOM   911  N N   . ILE A 1 115 ? -23.540 6.888   -7.159  1.00 76.12 115 A 1 
ATOM   912  C CA  . ILE A 1 115 ? -23.499 8.369   -7.118  1.00 78.24 115 A 1 
ATOM   913  C C   . ILE A 1 115 ? -22.800 8.891   -5.846  1.00 81.15 115 A 1 
ATOM   914  O O   . ILE A 1 115 ? -22.185 9.957   -5.851  1.00 76.71 115 A 1 
ATOM   915  C CB  . ILE A 1 115 ? -24.939 8.932   -7.246  1.00 73.61 115 A 1 
ATOM   916  C CG1 . ILE A 1 115 ? -25.576 8.508   -8.591  1.00 66.16 115 A 1 
ATOM   917  C CG2 . ILE A 1 115 ? -24.970 10.466  -7.111  1.00 63.77 115 A 1 
ATOM   918  C CD1 . ILE A 1 115 ? -27.065 8.868   -8.732  1.00 56.77 115 A 1 
ATOM   919  N N   . LYS A 1 116 ? -22.900 8.141   -4.734  1.00 82.73 116 A 1 
ATOM   920  C CA  . LYS A 1 116 ? -22.369 8.540   -3.418  1.00 84.41 116 A 1 
ATOM   921  C C   . LYS A 1 116 ? -20.958 8.033   -3.128  1.00 86.47 116 A 1 
ATOM   922  O O   . LYS A 1 116 ? -20.334 8.518   -2.182  1.00 83.77 116 A 1 
ATOM   923  C CB  . LYS A 1 116 ? -23.317 8.074   -2.307  1.00 81.69 116 A 1 
ATOM   924  C CG  . LYS A 1 116 ? -24.687 8.751   -2.379  1.00 75.39 116 A 1 
ATOM   925  C CD  . LYS A 1 116 ? -25.527 8.351   -1.167  1.00 71.79 116 A 1 
ATOM   926  C CE  . LYS A 1 116 ? -26.903 9.003   -1.252  1.00 64.14 116 A 1 
ATOM   927  N NZ  . LYS A 1 116 ? -27.737 8.645   -0.078  1.00 56.53 116 A 1 
ATOM   928  N N   . SER A 1 117 ? -20.488 7.050   -3.867  1.00 86.47 117 A 1 
ATOM   929  C CA  . SER A 1 117 ? -19.192 6.418   -3.650  1.00 86.13 117 A 1 
ATOM   930  C C   . SER A 1 117 ? -18.639 5.877   -4.955  1.00 86.91 117 A 1 
ATOM   931  O O   . SER A 1 117 ? -19.380 5.250   -5.710  1.00 83.90 117 A 1 
ATOM   932  C CB  . SER A 1 117 ? -19.298 5.272   -2.643  1.00 82.83 117 A 1 
ATOM   933  O OG  . SER A 1 117 ? -20.284 4.333   -3.033  1.00 71.51 117 A 1 
ATOM   934  N N   . ALA A 1 118 ? -17.340 6.062   -5.166  1.00 88.23 118 A 1 
ATOM   935  C CA  . ALA A 1 118 ? -16.611 5.480   -6.281  1.00 88.42 118 A 1 
ATOM   936  C C   . ALA A 1 118 ? -15.362 4.780   -5.749  1.00 89.06 118 A 1 
ATOM   937  O O   . ALA A 1 118 ? -14.714 5.286   -4.830  1.00 87.20 118 A 1 
ATOM   938  C CB  . ALA A 1 118 ? -16.287 6.587   -7.290  1.00 87.55 118 A 1 
ATOM   939  N N   . THR A 1 119 ? -15.045 3.621   -6.317  1.00 88.22 119 A 1 
ATOM   940  C CA  . THR A 1 119 ? -13.853 2.838   -5.984  1.00 87.48 119 A 1 
ATOM   941  C C   . THR A 1 119 ? -13.130 2.468   -7.269  1.00 88.71 119 A 1 
ATOM   942  O O   . THR A 1 119 ? -13.766 2.067   -8.243  1.00 87.24 119 A 1 
ATOM   943  C CB  . THR A 1 119 ? -14.199 1.582   -5.169  1.00 84.72 119 A 1 
ATOM   944  O OG1 . THR A 1 119 ? -14.866 1.951   -3.974  1.00 77.96 119 A 1 
ATOM   945  C CG2 . THR A 1 119 ? -12.964 0.787   -4.748  1.00 76.62 119 A 1 
ATOM   946  N N   . CYS A 1 120 ? -11.812 2.601   -7.272  1.00 88.25 120 A 1 
ATOM   947  C CA  . CYS A 1 120 ? -10.962 2.101   -8.341  1.00 88.62 120 A 1 
ATOM   948  C C   . CYS A 1 120 ? -9.700  1.460   -7.777  1.00 89.80 120 A 1 
ATOM   949  O O   . CYS A 1 120 ? -9.232  1.805   -6.686  1.00 89.27 120 A 1 
ATOM   950  C CB  . CYS A 1 120 ? -10.635 3.211   -9.350  1.00 86.89 120 A 1 
ATOM   951  S SG  . CYS A 1 120 ? -9.623  4.527   -8.607  1.00 83.70 120 A 1 
ATOM   952  N N   . ARG A 1 121 ? -9.138  0.542   -8.542  1.00 90.39 121 A 1 
ATOM   953  C CA  . ARG A 1 121 ? -7.802  -0.000  -8.330  1.00 91.42 121 A 1 
ATOM   954  C C   . ARG A 1 121 ? -6.822  0.803   -9.171  1.00 92.12 121 A 1 
ATOM   955  O O   . ARG A 1 121 ? -7.047  0.975   -10.361 1.00 91.24 121 A 1 
ATOM   956  C CB  . ARG A 1 121 ? -7.822  -1.492  -8.679  1.00 90.05 121 A 1 
ATOM   957  C CG  . ARG A 1 121 ? -6.466  -2.170  -8.502  1.00 87.86 121 A 1 
ATOM   958  C CD  . ARG A 1 121 ? -6.632  -3.662  -8.785  1.00 85.07 121 A 1 
ATOM   959  N NE  . ARG A 1 121 ? -5.341  -4.335  -8.924  1.00 77.79 121 A 1 
ATOM   960  C CZ  . ARG A 1 121 ? -5.111  -5.627  -8.856  1.00 73.65 121 A 1 
ATOM   961  N NH1 . ARG A 1 121 ? -6.038  -6.478  -8.535  1.00 68.51 121 A 1 
ATOM   962  N NH2 . ARG A 1 121 ? -3.931  -6.088  -9.136  1.00 65.41 121 A 1 
ATOM   963  N N   . ILE A 1 122 ? -5.752  1.294   -8.553  1.00 90.78 122 A 1 
ATOM   964  C CA  . ILE A 1 122 ? -4.669  2.027   -9.215  1.00 91.75 122 A 1 
ATOM   965  C C   . ILE A 1 122 ? -3.433  1.133   -9.212  1.00 91.71 122 A 1 
ATOM   966  O O   . ILE A 1 122 ? -2.901  0.806   -8.148  1.00 90.33 122 A 1 
ATOM   967  C CB  . ILE A 1 122 ? -4.412  3.392   -8.537  1.00 92.73 122 A 1 
ATOM   968  C CG1 . ILE A 1 122 ? -5.708  4.237   -8.473  1.00 91.20 122 A 1 
ATOM   969  C CG2 . ILE A 1 122 ? -3.297  4.146   -9.287  1.00 90.61 122 A 1 
ATOM   970  C CD1 . ILE A 1 122 ? -5.556  5.591   -7.775  1.00 87.97 122 A 1 
ATOM   971  N N   . GLU A 1 123 ? -2.990  0.741   -10.391 1.00 92.79 123 A 1 
ATOM   972  C CA  . GLU A 1 123 ? -1.802  -0.081  -10.593 1.00 92.94 123 A 1 
ATOM   973  C C   . GLU A 1 123 ? -0.618  0.773   -11.038 1.00 93.25 123 A 1 
ATOM   974  O O   . GLU A 1 123 ? -0.692  1.512   -12.019 1.00 90.75 123 A 1 
ATOM   975  C CB  . GLU A 1 123 ? -2.055  -1.200  -11.608 1.00 91.19 123 A 1 
ATOM   976  C CG  . GLU A 1 123 ? -3.189  -2.137  -11.188 1.00 83.58 123 A 1 
ATOM   977  C CD  . GLU A 1 123 ? -3.149  -3.469  -11.930 1.00 81.52 123 A 1 
ATOM   978  O OE1 . GLU A 1 123 ? -3.602  -4.454  -11.294 1.00 72.72 123 A 1 
ATOM   979  O OE2 . GLU A 1 123 ? -2.617  -3.531  -13.055 1.00 72.08 123 A 1 
ATOM   980  N N   . GLY A 1 124 ? 0.481   0.653   -10.310 1.00 92.08 124 A 1 
ATOM   981  C CA  . GLY A 1 124 ? 1.719   1.359   -10.597 1.00 91.27 124 A 1 
ATOM   982  C C   . GLY A 1 124 ? 2.707   1.234   -9.447  1.00 91.94 124 A 1 
ATOM   983  O O   . GLY A 1 124 ? 2.327   1.016   -8.293  1.00 89.49 124 A 1 
ATOM   984  N N   . ASP A 1 125 ? 3.983   1.394   -9.755  1.00 91.93 125 A 1 
ATOM   985  C CA  . ASP A 1 125 ? 5.052   1.342   -8.762  1.00 91.50 125 A 1 
ATOM   986  C C   . ASP A 1 125 ? 4.887   2.464   -7.733  1.00 92.64 125 A 1 
ATOM   987  O O   . ASP A 1 125 ? 4.851   3.645   -8.081  1.00 90.35 125 A 1 
ATOM   988  C CB  . ASP A 1 125 ? 6.427   1.443   -9.441  1.00 88.57 125 A 1 
ATOM   989  C CG  . ASP A 1 125 ? 6.835   0.207   -10.248 1.00 81.57 125 A 1 
ATOM   990  O OD1 . ASP A 1 125 ? 6.291   -0.885  -9.974  1.00 74.89 125 A 1 
ATOM   991  O OD2 . ASP A 1 125 ? 7.752   0.362   -11.085 1.00 75.37 125 A 1 
ATOM   992  N N   . PHE A 1 126 ? 4.823   2.090   -6.448  1.00 91.32 126 A 1 
ATOM   993  C CA  . PHE A 1 126 ? 4.631   3.008   -5.326  1.00 92.14 126 A 1 
ATOM   994  C C   . PHE A 1 126 ? 3.291   3.766   -5.326  1.00 93.48 126 A 1 
ATOM   995  O O   . PHE A 1 126 ? 3.171   4.765   -4.614  1.00 92.07 126 A 1 
ATOM   996  C CB  . PHE A 1 126 ? 5.840   3.946   -5.174  1.00 91.14 126 A 1 
ATOM   997  C CG  . PHE A 1 126 ? 7.143   3.266   -4.805  1.00 90.16 126 A 1 
ATOM   998  C CD1 . PHE A 1 126 ? 7.551   3.233   -3.458  1.00 86.02 126 A 1 
ATOM   999  C CD2 . PHE A 1 126 ? 7.961   2.696   -5.793  1.00 86.72 126 A 1 
ATOM   1000 C CE1 . PHE A 1 126 ? 8.771   2.640   -3.108  1.00 85.46 126 A 1 
ATOM   1001 C CE2 . PHE A 1 126 ? 9.182   2.093   -5.437  1.00 86.02 126 A 1 
ATOM   1002 C CZ  . PHE A 1 126 ? 9.587   2.070   -4.095  1.00 86.61 126 A 1 
ATOM   1003 N N   . ALA A 1 127 ? 2.257   3.303   -6.039  1.00 91.94 127 A 1 
ATOM   1004 C CA  . ALA A 1 127 ? 0.959   3.985   -6.069  1.00 92.49 127 A 1 
ATOM   1005 C C   . ALA A 1 127 ? 0.376   4.189   -4.657  1.00 92.87 127 A 1 
ATOM   1006 O O   . ALA A 1 127 ? -0.065  5.292   -4.322  1.00 91.99 127 A 1 
ATOM   1007 C CB  . ALA A 1 127 ? -0.000  3.186   -6.961  1.00 92.69 127 A 1 
ATOM   1008 N N   . TYR A 1 128 ? 0.445   3.168   -3.792  1.00 89.67 128 A 1 
ATOM   1009 C CA  . TYR A 1 128 ? 0.037   3.298   -2.390  1.00 89.12 128 A 1 
ATOM   1010 C C   . TYR A 1 128 ? 0.924   4.277   -1.617  1.00 89.82 128 A 1 
ATOM   1011 O O   . TYR A 1 128 ? 0.404   5.145   -0.917  1.00 89.50 128 A 1 
ATOM   1012 C CB  . TYR A 1 128 ? 0.033   1.926   -1.707  1.00 88.41 128 A 1 
ATOM   1013 C CG  . TYR A 1 128 ? -0.413  2.003   -0.257  1.00 86.06 128 A 1 
ATOM   1014 C CD1 . TYR A 1 128 ? 0.503   1.773   0.786   1.00 80.88 128 A 1 
ATOM   1015 C CD2 . TYR A 1 128 ? -1.742  2.355   0.046   1.00 79.90 128 A 1 
ATOM   1016 C CE1 . TYR A 1 128 ? 0.087   1.877   2.127   1.00 78.70 128 A 1 
ATOM   1017 C CE2 . TYR A 1 128 ? -2.161  2.467   1.384   1.00 78.65 128 A 1 
ATOM   1018 C CZ  . TYR A 1 128 ? -1.247  2.224   2.427   1.00 81.59 128 A 1 
ATOM   1019 O OH  . TYR A 1 128 ? -1.655  2.325   3.720   1.00 80.02 128 A 1 
ATOM   1020 N N   . GLY A 1 129 ? 2.246   4.195   -1.774  1.00 90.26 129 A 1 
ATOM   1021 C CA  . GLY A 1 129 ? 3.197   5.080   -1.098  1.00 89.74 129 A 1 
ATOM   1022 C C   . GLY A 1 129 ? 2.960   6.561   -1.392  1.00 91.07 129 A 1 
ATOM   1023 O O   . GLY A 1 129 ? 2.972   7.377   -0.470  1.00 90.24 129 A 1 
ATOM   1024 N N   . TYR A 1 130 ? 2.659   6.913   -2.647  1.00 93.41 130 A 1 
ATOM   1025 C CA  . TYR A 1 130 ? 2.276   8.277   -3.030  1.00 93.45 130 A 1 
ATOM   1026 C C   . TYR A 1 130 ? 0.962   8.705   -2.368  1.00 93.30 130 A 1 
ATOM   1027 O O   . TYR A 1 130 ? 0.887   9.768   -1.757  1.00 91.91 130 A 1 
ATOM   1028 C CB  . TYR A 1 130 ? 2.166   8.381   -4.558  1.00 93.52 130 A 1 
ATOM   1029 C CG  . TYR A 1 130 ? 3.491   8.518   -5.287  1.00 93.11 130 A 1 
ATOM   1030 C CD1 . TYR A 1 130 ? 4.249   9.697   -5.140  1.00 88.60 130 A 1 
ATOM   1031 C CD2 . TYR A 1 130 ? 3.955   7.493   -6.129  1.00 88.97 130 A 1 
ATOM   1032 C CE1 . TYR A 1 130 ? 5.473   9.841   -5.817  1.00 88.21 130 A 1 
ATOM   1033 C CE2 . TYR A 1 130 ? 5.182   7.634   -6.809  1.00 88.65 130 A 1 
ATOM   1034 C CZ  . TYR A 1 130 ? 5.945   8.807   -6.652  1.00 90.11 130 A 1 
ATOM   1035 O OH  . TYR A 1 130 ? 7.131   8.941   -7.300  1.00 88.25 130 A 1 
ATOM   1036 N N   . LEU A 1 131 ? -0.073  7.873   -2.454  1.00 92.18 131 A 1 
ATOM   1037 C CA  . LEU A 1 131 ? -1.431  8.268   -2.079  1.00 92.06 131 A 1 
ATOM   1038 C C   . LEU A 1 131 ? -1.778  8.029   -0.603  1.00 91.71 131 A 1 
ATOM   1039 O O   . LEU A 1 131 ? -2.778  8.578   -0.137  1.00 90.49 131 A 1 
ATOM   1040 C CB  . LEU A 1 131 ? -2.430  7.578   -3.013  1.00 92.56 131 A 1 
ATOM   1041 C CG  . LEU A 1 131 ? -2.392  8.039   -4.484  1.00 91.65 131 A 1 
ATOM   1042 C CD1 . LEU A 1 131 ? -3.433  7.239   -5.266  1.00 88.15 131 A 1 
ATOM   1043 C CD2 . LEU A 1 131 ? -2.716  9.528   -4.640  1.00 88.37 131 A 1 
ATOM   1044 N N   . LYS A 1 132 ? -0.987  7.292   0.184   1.00 90.20 132 A 1 
ATOM   1045 C CA  . LYS A 1 132 ? -1.290  6.979   1.600   1.00 88.46 132 A 1 
ATOM   1046 C C   . LYS A 1 132 ? -1.614  8.216   2.445   1.00 88.70 132 A 1 
ATOM   1047 O O   . LYS A 1 132 ? -2.438  8.154   3.360   1.00 87.22 132 A 1 
ATOM   1048 C CB  . LYS A 1 132 ? -0.139  6.158   2.220   1.00 85.94 132 A 1 
ATOM   1049 C CG  . LYS A 1 132 ? 1.182   6.935   2.418   1.00 82.84 132 A 1 
ATOM   1050 C CD  . LYS A 1 132 ? 2.309   6.025   2.937   1.00 82.19 132 A 1 
ATOM   1051 C CE  . LYS A 1 132 ? 3.615   6.812   3.125   1.00 76.51 132 A 1 
ATOM   1052 N NZ  . LYS A 1 132 ? 4.731   5.936   3.574   1.00 72.68 132 A 1 
ATOM   1053 N N   . GLY A 1 133 ? -1.010  9.363   2.113   1.00 88.93 133 A 1 
ATOM   1054 C CA  . GLY A 1 133 ? -1.258  10.644  2.761   1.00 88.39 133 A 1 
ATOM   1055 C C   . GLY A 1 133 ? -2.571  11.313  2.376   1.00 89.66 133 A 1 
ATOM   1056 O O   . GLY A 1 133 ? -3.010  12.222  3.077   1.00 88.07 133 A 1 
ATOM   1057 N N   . GLU A 1 134 ? -3.219  10.877  1.307   1.00 90.58 134 A 1 
ATOM   1058 C CA  . GLU A 1 134 ? -4.483  11.444  0.832   1.00 90.77 134 A 1 
ATOM   1059 C C   . GLU A 1 134 ? -5.700  10.900  1.597   1.00 90.89 134 A 1 
ATOM   1060 O O   . GLU A 1 134 ? -6.798  11.447  1.484   1.00 88.76 134 A 1 
ATOM   1061 C CB  . GLU A 1 134 ? -4.607  11.227  -0.680  1.00 90.95 134 A 1 
ATOM   1062 C CG  . GLU A 1 134 ? -3.505  11.942  -1.482  1.00 88.90 134 A 1 
ATOM   1063 C CD  . GLU A 1 134 ? -3.594  13.464  -1.295  1.00 90.42 134 A 1 
ATOM   1064 O OE1 . GLU A 1 134 ? -2.686  14.091  -0.703  1.00 83.40 134 A 1 
ATOM   1065 O OE2 . GLU A 1 134 ? -4.618  14.071  -1.674  1.00 84.80 134 A 1 
ATOM   1066 N N   . THR A 1 135 ? -5.513  9.880   2.436   1.00 89.85 135 A 1 
ATOM   1067 C CA  . THR A 1 135 ? -6.580  9.363   3.300   1.00 88.84 135 A 1 
ATOM   1068 C C   . THR A 1 135 ? -7.035  10.417  4.307   1.00 89.33 135 A 1 
ATOM   1069 O O   . THR A 1 135 ? -6.264  10.907  5.137   1.00 87.59 135 A 1 
ATOM   1070 C CB  . THR A 1 135 ? -6.158  8.096   4.045   1.00 86.98 135 A 1 
ATOM   1071 O OG1 . THR A 1 135 ? -5.872  7.066   3.126   1.00 80.63 135 A 1 
ATOM   1072 C CG2 . THR A 1 135 ? -7.286  7.585   4.946   1.00 80.21 135 A 1 
ATOM   1073 N N   . GLY A 1 136 ? -8.329  10.744  4.277   1.00 88.99 136 A 1 
ATOM   1074 C CA  . GLY A 1 136 ? -8.951  11.680  5.197   1.00 88.86 136 A 1 
ATOM   1075 C C   . GLY A 1 136 ? -10.144 12.420  4.605   1.00 90.19 136 A 1 
ATOM   1076 O O   . GLY A 1 136 ? -10.667 12.076  3.548   1.00 89.06 136 A 1 
ATOM   1077 N N   . VAL A 1 137 ? -10.595 13.457  5.315   1.00 89.26 137 A 1 
ATOM   1078 C CA  . VAL A 1 137 ? -11.744 14.276  4.919   1.00 90.12 137 A 1 
ATOM   1079 C C   . VAL A 1 137 ? -11.281 15.458  4.069   1.00 91.30 137 A 1 
ATOM   1080 O O   . VAL A 1 137 ? -10.458 16.269  4.496   1.00 90.20 137 A 1 
ATOM   1081 C CB  . VAL A 1 137 ? -12.552 14.735  6.146   1.00 88.84 137 A 1 
ATOM   1082 C CG1 . VAL A 1 137 ? -13.793 15.529  5.723   1.00 84.09 137 A 1 
ATOM   1083 C CG2 . VAL A 1 137 ? -13.025 13.544  6.990   1.00 84.01 137 A 1 
ATOM   1084 N N   . HIS A 1 138 ? -11.849 15.578  2.878   1.00 92.37 138 A 1 
ATOM   1085 C CA  . HIS A 1 138 ? -11.623 16.669  1.933   1.00 92.72 138 A 1 
ATOM   1086 C C   . HIS A 1 138 ? -12.840 17.592  1.935   1.00 92.86 138 A 1 
ATOM   1087 O O   . HIS A 1 138 ? -13.968 17.170  1.671   1.00 91.03 138 A 1 
ATOM   1088 C CB  . HIS A 1 138 ? -11.362 16.091  0.540   1.00 92.69 138 A 1 
ATOM   1089 C CG  . HIS A 1 138 ? -10.060 15.350  0.429   1.00 93.22 138 A 1 
ATOM   1090 N ND1 . HIS A 1 138 ? -8.949  15.763  -0.279  1.00 85.53 138 A 1 
ATOM   1091 C CD2 . HIS A 1 138 ? -9.750  14.155  1.018   1.00 86.75 138 A 1 
ATOM   1092 C CE1 . HIS A 1 138 ? -7.995  14.829  -0.120  1.00 87.71 138 A 1 
ATOM   1093 N NE2 . HIS A 1 138 ? -8.445  13.845  0.671   1.00 89.01 138 A 1 
ATOM   1094 N N   . ARG A 1 139 ? -12.619 18.868  2.249   1.00 90.56 139 A 1 
ATOM   1095 C CA  . ARG A 1 139 ? -13.660 19.893  2.368   1.00 91.24 139 A 1 
ATOM   1096 C C   . ARG A 1 139 ? -13.727 20.749  1.107   1.00 91.79 139 A 1 
ATOM   1097 O O   . ARG A 1 139 ? -12.746 21.393  0.748   1.00 90.44 139 A 1 
ATOM   1098 C CB  . ARG A 1 139 ? -13.381 20.731  3.620   1.00 90.30 139 A 1 
ATOM   1099 C CG  . ARG A 1 139 ? -14.403 21.860  3.803   1.00 85.50 139 A 1 
ATOM   1100 C CD  . ARG A 1 139 ? -14.008 22.718  5.007   1.00 85.28 139 A 1 
ATOM   1101 N NE  . ARG A 1 139 ? -14.881 23.900  5.124   1.00 79.93 139 A 1 
ATOM   1102 C CZ  . ARG A 1 139 ? -14.593 25.023  5.752   1.00 77.79 139 A 1 
ATOM   1103 N NH1 . ARG A 1 139 ? -13.467 25.195  6.388   1.00 68.24 139 A 1 
ATOM   1104 N NH2 . ARG A 1 139 ? -15.445 26.005  5.745   1.00 69.21 139 A 1 
ATOM   1105 N N   . LEU A 1 140 ? -14.907 20.847  0.517   1.00 89.16 140 A 1 
ATOM   1106 C CA  . LEU A 1 140 ? -15.235 21.784  -0.554  1.00 88.66 140 A 1 
ATOM   1107 C C   . LEU A 1 140 ? -15.897 23.036  0.021   1.00 89.13 140 A 1 
ATOM   1108 O O   . LEU A 1 140 ? -16.776 22.936  0.879   1.00 87.47 140 A 1 
ATOM   1109 C CB  . LEU A 1 140 ? -16.178 21.090  -1.544  1.00 87.34 140 A 1 
ATOM   1110 C CG  . LEU A 1 140 ? -16.654 21.967  -2.718  1.00 84.10 140 A 1 
ATOM   1111 C CD1 . LEU A 1 140 ? -15.500 22.377  -3.628  1.00 78.86 140 A 1 
ATOM   1112 C CD2 . LEU A 1 140 ? -17.695 21.215  -3.537  1.00 79.71 140 A 1 
ATOM   1113 N N   . VAL A 1 141 ? -15.542 24.200  -0.519  1.00 88.55 141 A 1 
ATOM   1114 C CA  . VAL A 1 141 ? -16.271 25.453  -0.294  1.00 88.14 141 A 1 
ATOM   1115 C C   . VAL A 1 141 ? -16.432 26.177  -1.631  1.00 88.54 141 A 1 
ATOM   1116 O O   . VAL A 1 141 ? -15.459 26.674  -2.195  1.00 85.91 141 A 1 
ATOM   1117 C CB  . VAL A 1 141 ? -15.573 26.353  0.738   1.00 87.06 141 A 1 
ATOM   1118 C CG1 . VAL A 1 141 ? -16.461 27.557  1.048   1.00 80.63 141 A 1 
ATOM   1119 C CG2 . VAL A 1 141 ? -15.297 25.645  2.070   1.00 81.71 141 A 1 
ATOM   1120 N N   . ARG A 1 142 ? -17.666 26.258  -2.136  1.00 87.38 142 A 1 
ATOM   1121 C CA  . ARG A 1 142 ? -17.991 26.985  -3.374  1.00 87.72 142 A 1 
ATOM   1122 C C   . ARG A 1 142 ? -19.422 27.514  -3.358  1.00 87.43 142 A 1 
ATOM   1123 O O   . ARG A 1 142 ? -20.231 27.120  -2.521  1.00 86.32 142 A 1 
ATOM   1124 C CB  . ARG A 1 142 ? -17.724 26.101  -4.607  1.00 85.54 142 A 1 
ATOM   1125 C CG  . ARG A 1 142 ? -18.682 24.920  -4.789  1.00 79.80 142 A 1 
ATOM   1126 C CD  . ARG A 1 142 ? -18.377 24.140  -6.079  1.00 84.52 142 A 1 
ATOM   1127 N NE  . ARG A 1 142 ? -19.379 23.092  -6.265  1.00 80.69 142 A 1 
ATOM   1128 C CZ  . ARG A 1 142 ? -19.447 22.112  -7.143  1.00 82.96 142 A 1 
ATOM   1129 N NH1 . ARG A 1 142 ? -18.575 21.888  -8.086  1.00 75.52 142 A 1 
ATOM   1130 N NH2 . ARG A 1 142 ? -20.447 21.311  -7.074  1.00 73.83 142 A 1 
ATOM   1131 N N   . ILE A 1 143 ? -19.728 28.412  -4.295  1.00 85.51 143 A 1 
ATOM   1132 C CA  . ILE A 1 143 ? -21.123 28.717  -4.643  1.00 84.32 143 A 1 
ATOM   1133 C C   . ILE A 1 143 ? -21.672 27.501  -5.393  1.00 84.49 143 A 1 
ATOM   1134 O O   . ILE A 1 143 ? -21.093 27.089  -6.400  1.00 79.22 143 A 1 
ATOM   1135 C CB  . ILE A 1 143 ? -21.220 30.022  -5.462  1.00 82.83 143 A 1 
ATOM   1136 C CG1 . ILE A 1 143 ? -20.733 31.212  -4.600  1.00 78.54 143 A 1 
ATOM   1137 C CG2 . ILE A 1 143 ? -22.666 30.242  -5.933  1.00 76.03 143 A 1 
ATOM   1138 C CD1 . ILE A 1 143 ? -20.653 32.547  -5.352  1.00 71.17 143 A 1 
ATOM   1139 N N   . SER A 1 144 ? -22.739 26.900  -4.869  1.00 83.11 144 A 1 
ATOM   1140 C CA  . SER A 1 144 ? -23.275 25.670  -5.444  1.00 81.78 144 A 1 
ATOM   1141 C C   . SER A 1 144 ? -23.974 25.949  -6.774  1.00 82.20 144 A 1 
ATOM   1142 O O   . SER A 1 144 ? -24.858 26.809  -6.813  1.00 80.13 144 A 1 
ATOM   1143 C CB  . SER A 1 144 ? -24.255 25.007  -4.479  1.00 80.13 144 A 1 
ATOM   1144 O OG  . SER A 1 144 ? -24.725 23.803  -5.046  1.00 73.78 144 A 1 
ATOM   1145 N N   . PRO A 1 145 ? -23.655 25.209  -7.850  1.00 87.81 145 A 1 
ATOM   1146 C CA  . PRO A 1 145 ? -24.390 25.297  -9.110  1.00 85.94 145 A 1 
ATOM   1147 C C   . PRO A 1 145 ? -25.803 24.701  -9.022  1.00 86.51 145 A 1 
ATOM   1148 O O   . PRO A 1 145 ? -26.612 24.906  -9.919  1.00 82.70 145 A 1 
ATOM   1149 C CB  . PRO A 1 145 ? -23.517 24.542  -10.121 1.00 84.63 145 A 1 
ATOM   1150 C CG  . PRO A 1 145 ? -22.829 23.486  -9.266  1.00 83.54 145 A 1 
ATOM   1151 C CD  . PRO A 1 145 ? -22.606 24.198  -7.935  1.00 86.84 145 A 1 
ATOM   1152 N N   . PHE A 1 146 ? -26.102 23.979  -7.948  1.00 85.54 146 A 1 
ATOM   1153 C CA  . PHE A 1 146 ? -27.396 23.338  -7.705  1.00 85.31 146 A 1 
ATOM   1154 C C   . PHE A 1 146 ? -28.321 24.163  -6.800  1.00 86.77 146 A 1 
ATOM   1155 O O   . PHE A 1 146 ? -29.456 23.752  -6.545  1.00 82.07 146 A 1 
ATOM   1156 C CB  . PHE A 1 146 ? -27.156 21.938  -7.123  1.00 84.07 146 A 1 
ATOM   1157 C CG  . PHE A 1 146 ? -26.157 21.105  -7.907  1.00 85.23 146 A 1 
ATOM   1158 C CD1 . PHE A 1 146 ? -26.460 20.687  -9.214  1.00 78.93 146 A 1 
ATOM   1159 C CD2 . PHE A 1 146 ? -24.911 20.784  -7.340  1.00 81.71 146 A 1 
ATOM   1160 C CE1 . PHE A 1 146 ? -25.519 19.950  -9.953  1.00 79.54 146 A 1 
ATOM   1161 C CE2 . PHE A 1 146 ? -23.969 20.044  -8.079  1.00 80.00 146 A 1 
ATOM   1162 C CZ  . PHE A 1 146 ? -24.273 19.625  -9.384  1.00 83.52 146 A 1 
ATOM   1163 N N   . ASP A 1 147 ? -27.865 25.315  -6.289  1.00 83.77 147 A 1 
ATOM   1164 C CA  . ASP A 1 147 ? -28.665 26.227  -5.472  1.00 85.27 147 A 1 
ATOM   1165 C C   . ASP A 1 147 ? -29.083 27.450  -6.301  1.00 85.74 147 A 1 
ATOM   1166 O O   . ASP A 1 147 ? -28.257 28.289  -6.659  1.00 83.39 147 A 1 
ATOM   1167 C CB  . ASP A 1 147 ? -27.896 26.620  -4.203  1.00 83.52 147 A 1 
ATOM   1168 C CG  . ASP A 1 147 ? -28.700 27.500  -3.227  1.00 81.14 147 A 1 
ATOM   1169 O OD1 . ASP A 1 147 ? -29.851 27.886  -3.528  1.00 75.41 147 A 1 
ATOM   1170 O OD2 . ASP A 1 147 ? -28.147 27.818  -2.148  1.00 78.46 147 A 1 
ATOM   1171 N N   . SER A 1 148 ? -30.382 27.586  -6.554  1.00 89.17 148 A 1 
ATOM   1172 C CA  . SER A 1 148 ? -30.963 28.717  -7.296  1.00 89.50 148 A 1 
ATOM   1173 C C   . SER A 1 148 ? -30.691 30.085  -6.661  1.00 89.79 148 A 1 
ATOM   1174 O O   . SER A 1 148 ? -30.741 31.099  -7.349  1.00 86.27 148 A 1 
ATOM   1175 C CB  . SER A 1 148 ? -32.475 28.516  -7.429  1.00 89.19 148 A 1 
ATOM   1176 O OG  . SER A 1 148 ? -33.082 28.361  -6.157  1.00 82.44 148 A 1 
ATOM   1177 N N   . ASN A 1 149 ? -30.381 30.130  -5.361  1.00 86.25 149 A 1 
ATOM   1178 C CA  . ASN A 1 149 ? -30.047 31.367  -4.647  1.00 88.43 149 A 1 
ATOM   1179 C C   . ASN A 1 149 ? -28.548 31.708  -4.682  1.00 88.66 149 A 1 
ATOM   1180 O O   . ASN A 1 149 ? -28.134 32.658  -4.013  1.00 84.80 149 A 1 
ATOM   1181 C CB  . ASN A 1 149 ? -30.564 31.274  -3.204  1.00 88.73 149 A 1 
ATOM   1182 C CG  . ASN A 1 149 ? -32.057 31.054  -3.136  1.00 86.67 149 A 1 
ATOM   1183 O OD1 . ASN A 1 149 ? -32.851 31.897  -3.494  1.00 77.22 149 A 1 
ATOM   1184 N ND2 . ASN A 1 149 ? -32.486 29.913  -2.653  1.00 78.71 149 A 1 
ATOM   1185 N N   . ALA A 1 150 ? -27.739 30.929  -5.394  1.00 85.60 150 A 1 
ATOM   1186 C CA  . ALA A 1 150 ? -26.289 31.102  -5.503  1.00 85.93 150 A 1 
ATOM   1187 C C   . ALA A 1 150 ? -25.585 31.251  -4.135  1.00 86.95 150 A 1 
ATOM   1188 O O   . ALA A 1 150 ? -24.661 32.055  -3.965  1.00 83.49 150 A 1 
ATOM   1189 C CB  . ALA A 1 150 ? -25.992 32.231  -6.495  1.00 85.10 150 A 1 
ATOM   1190 N N   . ARG A 1 151 ? -26.042 30.503  -3.129  1.00 87.57 151 A 1 
ATOM   1191 C CA  . ARG A 1 151 ? -25.450 30.540  -1.789  1.00 87.17 151 A 1 
ATOM   1192 C C   . ARG A 1 151 ? -24.146 29.756  -1.745  1.00 87.60 151 A 1 
ATOM   1193 O O   . ARG A 1 151 ? -23.899 28.837  -2.524  1.00 84.74 151 A 1 
ATOM   1194 C CB  . ARG A 1 151 ? -26.446 30.042  -0.730  1.00 86.52 151 A 1 
ATOM   1195 C CG  . ARG A 1 151 ? -27.634 30.999  -0.593  1.00 84.13 151 A 1 
ATOM   1196 C CD  . ARG A 1 151 ? -28.626 30.476  0.442   1.00 81.86 151 A 1 
ATOM   1197 N NE  . ARG A 1 151 ? -29.814 31.338  0.519   1.00 74.99 151 A 1 
ATOM   1198 C CZ  . ARG A 1 151 ? -30.852 31.169  1.315   1.00 68.90 151 A 1 
ATOM   1199 N NH1 . ARG A 1 151 ? -30.911 30.179  2.163   1.00 63.40 151 A 1 
ATOM   1200 N NH2 . ARG A 1 151 ? -31.856 31.995  1.268   1.00 62.28 151 A 1 
ATOM   1201 N N   . ARG A 1 152 ? -23.304 30.125  -0.791  1.00 87.30 152 A 1 
ATOM   1202 C CA  . ARG A 1 152 ? -22.068 29.406  -0.515  1.00 87.76 152 A 1 
ATOM   1203 C C   . ARG A 1 152 ? -22.388 28.133  0.264   1.00 88.21 152 A 1 
ATOM   1204 O O   . ARG A 1 152 ? -22.949 28.211  1.355   1.00 84.16 152 A 1 
ATOM   1205 C CB  . ARG A 1 152 ? -21.107 30.337  0.229   1.00 85.60 152 A 1 
ATOM   1206 C CG  . ARG A 1 152 ? -19.688 29.768  0.274   1.00 79.13 152 A 1 
ATOM   1207 C CD  . ARG A 1 152 ? -18.783 30.737  1.035   1.00 79.07 152 A 1 
ATOM   1208 N NE  . ARG A 1 152 ? -17.359 30.444  0.798   1.00 73.42 152 A 1 
ATOM   1209 C CZ  . ARG A 1 152 ? -16.325 30.991  1.414   1.00 70.45 152 A 1 
ATOM   1210 N NH1 . ARG A 1 152 ? -16.459 31.798  2.420   1.00 62.00 152 A 1 
ATOM   1211 N NH2 . ARG A 1 152 ? -15.119 30.740  1.006   1.00 61.71 152 A 1 
ATOM   1212 N N   . HIS A 1 153 ? -21.969 27.004  -0.272  1.00 88.06 153 A 1 
ATOM   1213 C CA  . HIS A 1 153 ? -22.106 25.693  0.357   1.00 88.49 153 A 1 
ATOM   1214 C C   . HIS A 1 153 ? -20.748 25.172  0.818   1.00 89.87 153 A 1 
ATOM   1215 O O   . HIS A 1 153 ? -19.698 25.502  0.263   1.00 87.10 153 A 1 
ATOM   1216 C CB  . HIS A 1 153 ? -22.825 24.734  -0.599  1.00 86.46 153 A 1 
ATOM   1217 C CG  . HIS A 1 153 ? -24.294 25.056  -0.713  1.00 84.78 153 A 1 
ATOM   1218 N ND1 . HIS A 1 153 ? -25.324 24.405  -0.056  1.00 73.84 153 A 1 
ATOM   1219 C CD2 . HIS A 1 153 ? -24.829 26.079  -1.434  1.00 74.32 153 A 1 
ATOM   1220 C CE1 . HIS A 1 153 ? -26.455 25.030  -0.384  1.00 77.25 153 A 1 
ATOM   1221 N NE2 . HIS A 1 153 ? -26.197 26.055  -1.209  1.00 78.37 153 A 1 
ATOM   1222 N N   . THR A 1 154 ? -20.788 24.369  1.869   1.00 89.19 154 A 1 
ATOM   1223 C CA  . THR A 1 154 ? -19.642 23.596  2.354   1.00 89.32 154 A 1 
ATOM   1224 C C   . THR A 1 154 ? -20.017 22.124  2.304   1.00 89.47 154 A 1 
ATOM   1225 O O   . THR A 1 154 ? -20.997 21.725  2.927   1.00 86.51 154 A 1 
ATOM   1226 C CB  . THR A 1 154 ? -19.235 24.006  3.771   1.00 88.19 154 A 1 
ATOM   1227 O OG1 . THR A 1 154 ? -18.854 25.364  3.787   1.00 79.69 154 A 1 
ATOM   1228 C CG2 . THR A 1 154 ? -18.037 23.212  4.277   1.00 80.25 154 A 1 
ATOM   1229 N N   . SER A 1 155 ? -19.230 21.339  1.582   1.00 89.72 155 A 1 
ATOM   1230 C CA  . SER A 1 155 ? -19.439 19.904  1.402   1.00 89.87 155 A 1 
ATOM   1231 C C   . SER A 1 155 ? -18.198 19.137  1.824   1.00 90.71 155 A 1 
ATOM   1232 O O   . SER A 1 155 ? -17.088 19.669  1.788   1.00 88.91 155 A 1 
ATOM   1233 C CB  . SER A 1 155 ? -19.813 19.602  -0.050  1.00 88.56 155 A 1 
ATOM   1234 O OG  . SER A 1 155 ? -21.061 20.209  -0.328  1.00 79.29 155 A 1 
ATOM   1235 N N   . PHE A 1 156 ? -18.384 17.890  2.238   1.00 90.85 156 A 1 
ATOM   1236 C CA  . PHE A 1 156 ? -17.301 17.016  2.661   1.00 90.72 156 A 1 
ATOM   1237 C C   . PHE A 1 156 ? -17.352 15.709  1.879   1.00 91.15 156 A 1 
ATOM   1238 O O   . PHE A 1 156 ? -18.431 15.195  1.577   1.00 89.64 156 A 1 
ATOM   1239 C CB  . PHE A 1 156 ? -17.380 16.776  4.170   1.00 89.88 156 A 1 
ATOM   1240 C CG  . PHE A 1 156 ? -17.258 18.037  5.012   1.00 89.58 156 A 1 
ATOM   1241 C CD1 . PHE A 1 156 ? -15.991 18.521  5.379   1.00 85.61 156 A 1 
ATOM   1242 C CD2 . PHE A 1 156 ? -18.412 18.720  5.436   1.00 85.78 156 A 1 
ATOM   1243 C CE1 . PHE A 1 156 ? -15.876 19.672  6.179   1.00 84.47 156 A 1 
ATOM   1244 C CE2 . PHE A 1 156 ? -18.298 19.874  6.234   1.00 84.52 156 A 1 
ATOM   1245 C CZ  . PHE A 1 156 ? -17.031 20.347  6.610   1.00 86.24 156 A 1 
ATOM   1246 N N   . ALA A 1 157 ? -16.185 15.173  1.582   1.00 91.63 157 A 1 
ATOM   1247 C CA  . ALA A 1 157 ? -16.006 13.823  1.080   1.00 91.62 157 A 1 
ATOM   1248 C C   . ALA A 1 157 ? -14.833 13.166  1.807   1.00 91.76 157 A 1 
ATOM   1249 O O   . ALA A 1 157 ? -13.880 13.843  2.193   1.00 90.54 157 A 1 
ATOM   1250 C CB  . ALA A 1 157 ? -15.807 13.861  -0.434  1.00 91.47 157 A 1 
ATOM   1251 N N   . SER A 1 158 ? -14.914 11.863  2.007   1.00 91.09 158 A 1 
ATOM   1252 C CA  . SER A 1 158 ? -13.857 11.071  2.626   1.00 90.52 158 A 1 
ATOM   1253 C C   . SER A 1 158 ? -13.153 10.239  1.570   1.00 91.05 158 A 1 
ATOM   1254 O O   . SER A 1 158 ? -13.812 9.566   0.780   1.00 89.84 158 A 1 
ATOM   1255 C CB  . SER A 1 158 ? -14.416 10.167  3.719   1.00 88.41 158 A 1 
ATOM   1256 O OG  . SER A 1 158 ? -14.933 10.944  4.777   1.00 76.61 158 A 1 
ATOM   1257 N N   . VAL A 1 159 ? -11.828 10.269  1.578   1.00 90.53 159 A 1 
ATOM   1258 C CA  . VAL A 1 159 ? -10.955 9.464   0.728   1.00 90.67 159 A 1 
ATOM   1259 C C   . VAL A 1 159 ? -10.296 8.398   1.596   1.00 89.89 159 A 1 
ATOM   1260 O O   . VAL A 1 159 ? -9.820  8.695   2.694   1.00 88.14 159 A 1 
ATOM   1261 C CB  . VAL A 1 159 ? -9.920  10.347  0.012   1.00 91.25 159 A 1 
ATOM   1262 C CG1 . VAL A 1 159 ? -9.000  9.517   -0.887  1.00 88.56 159 A 1 
ATOM   1263 C CG2 . VAL A 1 159 ? -10.614 11.403  -0.859  1.00 87.28 159 A 1 
ATOM   1264 N N   . TYR A 1 160 ? -10.284 7.165   1.112   1.00 89.69 160 A 1 
ATOM   1265 C CA  . TYR A 1 160 ? -9.629  6.028   1.748   1.00 88.66 160 A 1 
ATOM   1266 C C   . TYR A 1 160 ? -8.726  5.333   0.739   1.00 89.56 160 A 1 
ATOM   1267 O O   . TYR A 1 160 ? -9.131  5.101   -0.400  1.00 88.03 160 A 1 
ATOM   1268 C CB  . TYR A 1 160 ? -10.670 5.048   2.300   1.00 85.76 160 A 1 
ATOM   1269 C CG  . TYR A 1 160 ? -11.612 5.658   3.314   1.00 81.54 160 A 1 
ATOM   1270 C CD1 . TYR A 1 160 ? -11.200 5.824   4.650   1.00 75.19 160 A 1 
ATOM   1271 C CD2 . TYR A 1 160 ? -12.890 6.094   2.913   1.00 74.11 160 A 1 
ATOM   1272 C CE1 . TYR A 1 160 ? -12.062 6.431   5.582   1.00 69.27 160 A 1 
ATOM   1273 C CE2 . TYR A 1 160 ? -13.753 6.704   3.843   1.00 69.52 160 A 1 
ATOM   1274 C CZ  . TYR A 1 160 ? -13.338 6.874   5.178   1.00 70.72 160 A 1 
ATOM   1275 O OH  . TYR A 1 160 ? -14.164 7.475   6.071   1.00 68.37 160 A 1 
ATOM   1276 N N   . LEU A 1 161 ? -7.518  4.996   1.182   1.00 86.69 161 A 1 
ATOM   1277 C CA  . LEU A 1 161 ? -6.531  4.270   0.398   1.00 87.56 161 A 1 
ATOM   1278 C C   . LEU A 1 161 ? -6.186  2.967   1.117   1.00 86.78 161 A 1 
ATOM   1279 O O   . LEU A 1 161 ? -5.867  2.985   2.305   1.00 83.28 161 A 1 
ATOM   1280 C CB  . LEU A 1 161 ? -5.267  5.119   0.191   1.00 87.15 161 A 1 
ATOM   1281 C CG  . LEU A 1 161 ? -5.331  6.224   -0.883  1.00 85.61 161 A 1 
ATOM   1282 C CD1 . LEU A 1 161 ? -5.616  5.647   -2.270  1.00 79.34 161 A 1 
ATOM   1283 C CD2 . LEU A 1 161 ? -6.327  7.333   -0.601  1.00 80.26 161 A 1 
ATOM   1284 N N   . PHE A 1 162 ? -6.222  1.862   0.384   1.00 85.94 162 A 1 
ATOM   1285 C CA  . PHE A 1 162 ? -5.833  0.548   0.890   1.00 84.26 162 A 1 
ATOM   1286 C C   . PHE A 1 162 ? -4.789  -0.059  -0.046  1.00 86.23 162 A 1 
ATOM   1287 O O   . PHE A 1 162 ? -4.993  -0.018  -1.260  1.00 83.65 162 A 1 
ATOM   1288 C CB  . PHE A 1 162 ? -7.070  -0.350  1.002   1.00 80.23 162 A 1 
ATOM   1289 C CG  . PHE A 1 162 ? -8.141  0.203   1.922   1.00 74.48 162 A 1 
ATOM   1290 C CD1 . PHE A 1 162 ? -8.025  0.045   3.315   1.00 67.35 162 A 1 
ATOM   1291 C CD2 . PHE A 1 162 ? -9.242  0.899   1.389   1.00 66.62 162 A 1 
ATOM   1292 C CE1 . PHE A 1 162 ? -9.009  0.571   4.168   1.00 59.47 162 A 1 
ATOM   1293 C CE2 . PHE A 1 162 ? -10.226 1.428   2.244   1.00 61.24 162 A 1 
ATOM   1294 C CZ  . PHE A 1 162 ? -10.111 1.262   3.635   1.00 60.35 162 A 1 
ATOM   1295 N N   . PRO A 1 163 ? -3.680  -0.606  0.461   1.00 81.58 163 A 1 
ATOM   1296 C CA  . PRO A 1 163 ? -2.718  -1.288  -0.400  1.00 81.33 163 A 1 
ATOM   1297 C C   . PRO A 1 163 ? -3.335  -2.564  -0.980  1.00 81.61 163 A 1 
ATOM   1298 O O   . PRO A 1 163 ? -4.120  -3.242  -0.317  1.00 79.61 163 A 1 
ATOM   1299 C CB  . PRO A 1 163 ? -1.516  -1.582  0.498   1.00 81.08 163 A 1 
ATOM   1300 C CG  . PRO A 1 163 ? -2.141  -1.724  1.886   1.00 77.00 163 A 1 
ATOM   1301 C CD  . PRO A 1 163 ? -3.312  -0.748  1.857   1.00 78.93 163 A 1 
ATOM   1302 N N   . VAL A 1 164 ? -2.953  -2.922  -2.202  1.00 82.27 164 A 1 
ATOM   1303 C CA  . VAL A 1 164 ? -3.245  -4.248  -2.749  1.00 81.26 164 A 1 
ATOM   1304 C C   . VAL A 1 164 ? -2.321  -5.240  -2.057  1.00 80.80 164 A 1 
ATOM   1305 O O   . VAL A 1 164 ? -1.101  -5.182  -2.221  1.00 77.49 164 A 1 
ATOM   1306 C CB  . VAL A 1 164 ? -3.088  -4.290  -4.278  1.00 80.06 164 A 1 
ATOM   1307 C CG1 . VAL A 1 164 ? -3.350  -5.693  -4.830  1.00 73.66 164 A 1 
ATOM   1308 C CG2 . VAL A 1 164 ? -4.077  -3.332  -4.955  1.00 73.88 164 A 1 
ATOM   1309 N N   . ILE A 1 165 ? -2.901  -6.130  -1.269  1.00 80.63 165 A 1 
ATOM   1310 C CA  . ILE A 1 165 ? -2.176  -7.167  -0.534  1.00 76.77 165 A 1 
ATOM   1311 C C   . ILE A 1 165 ? -2.334  -8.481  -1.298  1.00 76.34 165 A 1 
ATOM   1312 O O   . ILE A 1 165 ? -3.423  -8.805  -1.772  1.00 71.36 165 A 1 
ATOM   1313 C CB  . ILE A 1 165 ? -2.664  -7.245  0.933   1.00 74.02 165 A 1 
ATOM   1314 C CG1 . ILE A 1 165 ? -2.543  -5.863  1.627   1.00 67.62 165 A 1 
ATOM   1315 C CG2 . ILE A 1 165 ? -1.845  -8.298  1.695   1.00 65.38 165 A 1 
ATOM   1316 C CD1 . ILE A 1 165 ? -3.132  -5.799  3.038   1.00 61.16 165 A 1 
ATOM   1317 N N   . ASP A 1 166 ? -1.246  -9.235  -1.428  1.00 75.69 166 A 1 
ATOM   1318 C CA  . ASP A 1 166 ? -1.310  -10.583 -1.985  1.00 74.41 166 A 1 
ATOM   1319 C C   . ASP A 1 166 ? -1.900  -11.530 -0.938  1.00 74.95 166 A 1 
ATOM   1320 O O   . ASP A 1 166 ? -1.237  -11.877 0.040   1.00 68.74 166 A 1 
ATOM   1321 C CB  . ASP A 1 166 ? 0.073   -11.041 -2.461  1.00 69.28 166 A 1 
ATOM   1322 C CG  . ASP A 1 166 ? 0.058   -12.459 -3.058  1.00 62.62 166 A 1 
ATOM   1323 O OD1 . ASP A 1 166 ? -1.037  -13.051 -3.198  1.00 57.37 166 A 1 
ATOM   1324 O OD2 . ASP A 1 166 ? 1.161   -12.967 -3.352  1.00 55.84 166 A 1 
ATOM   1325 N N   . ASP A 1 167 ? -3.136  -11.968 -1.141  1.00 70.53 167 A 1 
ATOM   1326 C CA  . ASP A 1 167 ? -3.846  -12.890 -0.247  1.00 69.18 167 A 1 
ATOM   1327 C C   . ASP A 1 167 ? -3.620  -14.374 -0.575  1.00 71.92 167 A 1 
ATOM   1328 O O   . ASP A 1 167 ? -4.233  -15.246 0.036   1.00 66.49 167 A 1 
ATOM   1329 C CB  . ASP A 1 167 ? -5.331  -12.516 -0.183  1.00 62.44 167 A 1 
ATOM   1330 C CG  . ASP A 1 167 ? -5.595  -11.268 0.670   1.00 56.54 167 A 1 
ATOM   1331 O OD1 . ASP A 1 167 ? -4.858  -11.067 1.666   1.00 50.76 167 A 1 
ATOM   1332 O OD2 . ASP A 1 167 ? -6.588  -10.574 0.359   1.00 52.30 167 A 1 
ATOM   1333 N N   . THR A 1 168 ? -2.705  -14.693 -1.494  1.00 70.34 168 A 1 
ATOM   1334 C CA  . THR A 1 168 ? -2.416  -16.083 -1.868  1.00 71.27 168 A 1 
ATOM   1335 C C   . THR A 1 168 ? -1.910  -16.878 -0.660  1.00 72.88 168 A 1 
ATOM   1336 O O   . THR A 1 168 ? -0.928  -16.514 -0.011  1.00 71.67 168 A 1 
ATOM   1337 C CB  . THR A 1 168 ? -1.421  -16.174 -3.034  1.00 68.59 168 A 1 
ATOM   1338 O OG1 . THR A 1 168 ? -1.857  -15.355 -4.093  1.00 61.67 168 A 1 
ATOM   1339 C CG2 . THR A 1 168 ? -1.343  -17.594 -3.599  1.00 60.09 168 A 1 
ATOM   1340 N N   . ILE A 1 169 ? -2.588  -17.979 -0.334  1.00 71.58 169 A 1 
ATOM   1341 C CA  . ILE A 1 169 ? -2.217  -18.889 0.757   1.00 73.19 169 A 1 
ATOM   1342 C C   . ILE A 1 169 ? -1.857  -20.241 0.149   1.00 76.11 169 A 1 
ATOM   1343 O O   . ILE A 1 169 ? -2.723  -21.008 -0.273  1.00 73.31 169 A 1 
ATOM   1344 C CB  . ILE A 1 169 ? -3.340  -19.007 1.816   1.00 71.36 169 A 1 
ATOM   1345 C CG1 . ILE A 1 169 ? -3.643  -17.640 2.468   1.00 66.89 169 A 1 
ATOM   1346 C CG2 . ILE A 1 169 ? -2.945  -20.024 2.912   1.00 66.80 169 A 1 
ATOM   1347 C CD1 . ILE A 1 169 ? -4.961  -17.619 3.245   1.00 60.98 169 A 1 
ATOM   1348 N N   . GLU A 1 170 ? -0.566  -20.561 0.157   1.00 79.13 170 A 1 
ATOM   1349 C CA  . GLU A 1 170 ? -0.074  -21.878 -0.235  1.00 79.76 170 A 1 
ATOM   1350 C C   . GLU A 1 170 ? 0.113   -22.759 1.001   1.00 81.26 170 A 1 
ATOM   1351 O O   . GLU A 1 170 ? 0.832   -22.418 1.937   1.00 78.16 170 A 1 
ATOM   1352 C CB  . GLU A 1 170 ? 1.212   -21.762 -1.055  1.00 76.13 170 A 1 
ATOM   1353 C CG  . GLU A 1 170 ? 0.965   -21.078 -2.413  1.00 66.48 170 A 1 
ATOM   1354 C CD  . GLU A 1 170 ? 2.173   -21.145 -3.362  1.00 61.26 170 A 1 
ATOM   1355 O OE1 . GLU A 1 170 ? 1.989   -20.759 -4.538  1.00 56.03 170 A 1 
ATOM   1356 O OE2 . GLU A 1 170 ? 3.247   -21.625 -2.929  1.00 55.26 170 A 1 
ATOM   1357 N N   . VAL A 1 171 ? -0.554  -23.911 1.025   1.00 80.62 171 A 1 
ATOM   1358 C CA  . VAL A 1 171 ? -0.434  -24.890 2.114   1.00 81.76 171 A 1 
ATOM   1359 C C   . VAL A 1 171 ? 0.424   -26.054 1.644   1.00 83.99 171 A 1 
ATOM   1360 O O   . VAL A 1 171 ? -0.075  -27.049 1.101   1.00 80.98 171 A 1 
ATOM   1361 C CB  . VAL A 1 171 ? -1.807  -25.343 2.651   1.00 79.00 171 A 1 
ATOM   1362 C CG1 . VAL A 1 171 ? -1.636  -26.301 3.844   1.00 70.96 171 A 1 
ATOM   1363 C CG2 . VAL A 1 171 ? -2.641  -24.152 3.135   1.00 72.53 171 A 1 
ATOM   1364 N N   . GLU A 1 172 ? 1.717   -25.951 1.896   1.00 87.25 172 A 1 
ATOM   1365 C CA  . GLU A 1 172 ? 2.666   -27.046 1.714   1.00 87.65 172 A 1 
ATOM   1366 C C   . GLU A 1 172 ? 2.921   -27.741 3.055   1.00 88.95 172 A 1 
ATOM   1367 O O   . GLU A 1 172 ? 3.299   -27.113 4.040   1.00 86.47 172 A 1 
ATOM   1368 C CB  . GLU A 1 172 ? 3.959   -26.532 1.060   1.00 85.07 172 A 1 
ATOM   1369 C CG  . GLU A 1 172 ? 4.806   -27.717 0.573   1.00 72.39 172 A 1 
ATOM   1370 C CD  . GLU A 1 172 ? 6.148   -27.319 -0.056  1.00 66.57 172 A 1 
ATOM   1371 O OE1 . GLU A 1 172 ? 6.746   -28.227 -0.673  1.00 60.06 172 A 1 
ATOM   1372 O OE2 . GLU A 1 172 ? 6.613   -26.184 0.166   1.00 57.87 172 A 1 
ATOM   1373 N N   . VAL A 1 173 ? 2.686   -29.058 3.116   1.00 86.89 173 A 1 
ATOM   1374 C CA  . VAL A 1 173 ? 2.970   -29.874 4.303   1.00 87.99 173 A 1 
ATOM   1375 C C   . VAL A 1 173 ? 4.214   -30.697 4.027   1.00 89.12 173 A 1 
ATOM   1376 O O   . VAL A 1 173 ? 4.157   -31.673 3.268   1.00 86.67 173 A 1 
ATOM   1377 C CB  . VAL A 1 173 ? 1.777   -30.769 4.691   1.00 87.02 173 A 1 
ATOM   1378 C CG1 . VAL A 1 173 ? 2.081   -31.565 5.969   1.00 80.09 173 A 1 
ATOM   1379 C CG2 . VAL A 1 173 ? 0.504   -29.951 4.944   1.00 79.58 173 A 1 
ATOM   1380 N N   . ARG A 1 174 ? 5.325   -30.328 4.658   1.00 91.23 174 A 1 
ATOM   1381 C CA  . ARG A 1 174 ? 6.591   -31.049 4.537   1.00 90.93 174 A 1 
ATOM   1382 C C   . ARG A 1 174 ? 6.596   -32.279 5.446   1.00 91.66 174 A 1 
ATOM   1383 O O   . ARG A 1 174 ? 6.047   -32.226 6.549   1.00 90.22 174 A 1 
ATOM   1384 C CB  . ARG A 1 174 ? 7.767   -30.126 4.848   1.00 90.48 174 A 1 
ATOM   1385 C CG  . ARG A 1 174 ? 7.789   -28.909 3.921   1.00 85.60 174 A 1 
ATOM   1386 C CD  . ARG A 1 174 ? 9.039   -28.082 4.205   1.00 82.74 174 A 1 
ATOM   1387 N NE  . ARG A 1 174 ? 9.079   -26.921 3.313   1.00 73.70 174 A 1 
ATOM   1388 C CZ  . ARG A 1 174 ? 9.999   -25.980 3.314   1.00 65.89 174 A 1 
ATOM   1389 N NH1 . ARG A 1 174 ? 11.002  -26.005 4.154   1.00 61.63 174 A 1 
ATOM   1390 N NH2 . ARG A 1 174 ? 9.909   -24.997 2.462   1.00 57.12 174 A 1 
ATOM   1391 N N   . PRO A 1 175 ? 7.219   -33.396 5.019   1.00 91.08 175 A 1 
ATOM   1392 C CA  . PRO A 1 175 ? 7.283   -34.615 5.826   1.00 90.41 175 A 1 
ATOM   1393 C C   . PRO A 1 175 ? 7.947   -34.426 7.196   1.00 91.33 175 A 1 
ATOM   1394 O O   . PRO A 1 175 ? 7.521   -35.048 8.167   1.00 88.33 175 A 1 
ATOM   1395 C CB  . PRO A 1 175 ? 8.066   -35.624 4.975   1.00 89.41 175 A 1 
ATOM   1396 C CG  . PRO A 1 175 ? 7.844   -35.143 3.540   1.00 86.63 175 A 1 
ATOM   1397 C CD  . PRO A 1 175 ? 7.792   -33.629 3.694   1.00 89.77 175 A 1 
ATOM   1398 N N   . GLU A 1 176 ? 8.961   -33.571 7.281   1.00 92.09 176 A 1 
ATOM   1399 C CA  . GLU A 1 176 ? 9.683   -33.233 8.508   1.00 92.81 176 A 1 
ATOM   1400 C C   . GLU A 1 176 ? 8.829   -32.493 9.548   1.00 92.98 176 A 1 
ATOM   1401 O O   . GLU A 1 176 ? 9.059   -32.639 10.750  1.00 89.19 176 A 1 
ATOM   1402 C CB  . GLU A 1 176 ? 10.955  -32.427 8.165   1.00 91.75 176 A 1 
ATOM   1403 C CG  . GLU A 1 176 ? 10.766  -31.132 7.350   1.00 85.18 176 A 1 
ATOM   1404 C CD  . GLU A 1 176 ? 10.886  -31.319 5.823   1.00 81.13 176 A 1 
ATOM   1405 O OE1 . GLU A 1 176 ? 11.393  -30.400 5.148   1.00 74.54 176 A 1 
ATOM   1406 O OE2 . GLU A 1 176 ? 10.454  -32.383 5.310   1.00 73.51 176 A 1 
ATOM   1407 N N   . ASP A 1 177 ? 7.817   -31.767 9.099   1.00 91.73 177 A 1 
ATOM   1408 C CA  . ASP A 1 177 ? 6.910   -31.006 9.963   1.00 91.99 177 A 1 
ATOM   1409 C C   . ASP A 1 177 ? 5.717   -31.844 10.448  1.00 93.09 177 A 1 
ATOM   1410 O O   . ASP A 1 177 ? 4.880   -31.372 11.225  1.00 90.92 177 A 1 
ATOM   1411 C CB  . ASP A 1 177 ? 6.425   -29.762 9.213   1.00 90.67 177 A 1 
ATOM   1412 C CG  . ASP A 1 177 ? 7.538   -28.758 8.912   1.00 87.23 177 A 1 
ATOM   1413 O OD1 . ASP A 1 177 ? 8.471   -28.644 9.741   1.00 81.11 177 A 1 
ATOM   1414 O OD2 . ASP A 1 177 ? 7.416   -28.074 7.872   1.00 82.19 177 A 1 
ATOM   1415 N N   . LEU A 1 178 ? 5.610   -33.094 9.994   1.00 92.46 178 A 1 
ATOM   1416 C CA  . LEU A 1 178 ? 4.458   -33.951 10.227  1.00 92.27 178 A 1 
ATOM   1417 C C   . LEU A 1 178 ? 4.815   -35.164 11.087  1.00 93.40 178 A 1 
ATOM   1418 O O   . LEU A 1 178 ? 5.482   -36.100 10.646  1.00 91.29 178 A 1 
ATOM   1419 C CB  . LEU A 1 178 ? 3.864   -34.360 8.868   1.00 90.51 178 A 1 
ATOM   1420 C CG  . LEU A 1 178 ? 2.536   -35.116 9.000   1.00 87.08 178 A 1 
ATOM   1421 C CD1 . LEU A 1 178 ? 1.414   -34.211 9.505   1.00 79.78 178 A 1 
ATOM   1422 C CD2 . LEU A 1 178 ? 2.123   -35.682 7.643   1.00 80.10 178 A 1 
ATOM   1423 N N   . ARG A 1 179 ? 4.261   -35.225 12.303  1.00 92.46 179 A 1 
ATOM   1424 C CA  . ARG A 1 179 ? 4.269   -36.454 13.097  1.00 92.98 179 A 1 
ATOM   1425 C C   . ARG A 1 179 ? 3.065   -37.315 12.732  1.00 92.94 179 A 1 
ATOM   1426 O O   . ARG A 1 179 ? 1.923   -36.859 12.804  1.00 90.83 179 A 1 
ATOM   1427 C CB  . ARG A 1 179 ? 4.318   -36.130 14.590  1.00 92.92 179 A 1 
ATOM   1428 C CG  . ARG A 1 179 ? 4.747   -37.375 15.379  1.00 88.60 179 A 1 
ATOM   1429 C CD  . ARG A 1 179 ? 4.814   -37.094 16.885  1.00 86.88 179 A 1 
ATOM   1430 N NE  . ARG A 1 179 ? 3.486   -37.205 17.500  1.00 80.24 179 A 1 
ATOM   1431 C CZ  . ARG A 1 179 ? 3.110   -36.759 18.677  1.00 76.97 179 A 1 
ATOM   1432 N NH1 . ARG A 1 179 ? 3.913   -36.071 19.456  1.00 67.75 179 A 1 
ATOM   1433 N NH2 . ARG A 1 179 ? 1.899   -37.027 19.076  1.00 70.11 179 A 1 
ATOM   1434 N N   . VAL A 1 180 ? 3.322   -38.578 12.361  1.00 92.93 180 A 1 
ATOM   1435 C CA  . VAL A 1 180 ? 2.297   -39.561 11.985  1.00 92.31 180 A 1 
ATOM   1436 C C   . VAL A 1 180 ? 2.247   -40.664 13.034  1.00 92.72 180 A 1 
ATOM   1437 O O   . VAL A 1 180 ? 3.147   -41.499 13.109  1.00 90.65 180 A 1 
ATOM   1438 C CB  . VAL A 1 180 ? 2.554   -40.141 10.580  1.00 90.67 180 A 1 
ATOM   1439 C CG1 . VAL A 1 180 ? 1.433   -41.104 10.171  1.00 84.94 180 A 1 
ATOM   1440 C CG2 . VAL A 1 180 ? 2.661   -39.037 9.521   1.00 85.52 180 A 1 
ATOM   1441 N N   . ASP A 1 181 ? 1.174   -40.701 13.801  1.00 91.76 181 A 1 
ATOM   1442 C CA  . ASP A 1 181 ? 0.917   -41.735 14.795  1.00 91.57 181 A 1 
ATOM   1443 C C   . ASP A 1 181 ? -0.162  -42.692 14.262  1.00 91.41 181 A 1 
ATOM   1444 O O   . ASP A 1 181 ? -1.240  -42.268 13.844  1.00 89.64 181 A 1 
ATOM   1445 C CB  . ASP A 1 181 ? 0.504   -41.094 16.134  1.00 90.33 181 A 1 
ATOM   1446 C CG  . ASP A 1 181 ? 1.542   -40.125 16.733  1.00 85.96 181 A 1 
ATOM   1447 O OD1 . ASP A 1 181 ? 2.736   -40.483 16.790  1.00 78.61 181 A 1 
ATOM   1448 O OD2 . ASP A 1 181 ? 1.145   -39.024 17.206  1.00 77.79 181 A 1 
ATOM   1449 N N   . THR A 1 182 ? 0.101   -44.006 14.301  1.00 91.18 182 A 1 
ATOM   1450 C CA  . THR A 1 182 ? -0.895  -45.042 13.996  1.00 90.44 182 A 1 
ATOM   1451 C C   . THR A 1 182 ? -1.330  -45.711 15.291  1.00 90.30 182 A 1 
ATOM   1452 O O   . THR A 1 182 ? -0.486  -46.073 16.112  1.00 87.44 182 A 1 
ATOM   1453 C CB  . THR A 1 182 ? -0.381  -46.072 12.987  1.00 88.45 182 A 1 
ATOM   1454 O OG1 . THR A 1 182 ? 0.781   -46.715 13.454  1.00 78.71 182 A 1 
ATOM   1455 C CG2 . THR A 1 182 ? -0.020  -45.403 11.662  1.00 77.76 182 A 1 
ATOM   1456 N N   . TYR A 1 183 ? -2.617  -45.888 15.498  1.00 86.84 183 A 1 
ATOM   1457 C CA  . TYR A 1 183 ? -3.142  -46.420 16.748  1.00 86.17 183 A 1 
ATOM   1458 C C   . TYR A 1 183 ? -4.367  -47.302 16.524  1.00 85.75 183 A 1 
ATOM   1459 O O   . TYR A 1 183 ? -5.068  -47.203 15.516  1.00 82.73 183 A 1 
ATOM   1460 C CB  . TYR A 1 183 ? -3.438  -45.275 17.729  1.00 85.37 183 A 1 
ATOM   1461 C CG  . TYR A 1 183 ? -4.582  -44.354 17.330  1.00 85.45 183 A 1 
ATOM   1462 C CD1 . TYR A 1 183 ? -4.361  -43.313 16.409  1.00 79.91 183 A 1 
ATOM   1463 C CD2 . TYR A 1 183 ? -5.869  -44.538 17.878  1.00 80.48 183 A 1 
ATOM   1464 C CE1 . TYR A 1 183 ? -5.418  -42.460 16.032  1.00 78.57 183 A 1 
ATOM   1465 C CE2 . TYR A 1 183 ? -6.931  -43.689 17.503  1.00 78.84 183 A 1 
ATOM   1466 C CZ  . TYR A 1 183 ? -6.704  -42.648 16.578  1.00 84.16 183 A 1 
ATOM   1467 O OH  . TYR A 1 183 ? -7.727  -41.833 16.204  1.00 81.84 183 A 1 
ATOM   1468 N N   . ARG A 1 184 ? -4.632  -48.158 17.499  1.00 83.81 184 A 1 
ATOM   1469 C CA  . ARG A 1 184 ? -5.848  -48.959 17.539  1.00 82.05 184 A 1 
ATOM   1470 C C   . ARG A 1 184 ? -6.981  -48.121 18.124  1.00 80.41 184 A 1 
ATOM   1471 O O   . ARG A 1 184 ? -6.926  -47.756 19.296  1.00 74.05 184 A 1 
ATOM   1472 C CB  . ARG A 1 184 ? -5.567  -50.234 18.334  1.00 79.36 184 A 1 
ATOM   1473 C CG  . ARG A 1 184 ? -6.733  -51.205 18.212  1.00 71.75 184 A 1 
ATOM   1474 C CD  . ARG A 1 184 ? -6.386  -52.544 18.868  1.00 69.33 184 A 1 
ATOM   1475 N NE  . ARG A 1 184 ? -7.360  -53.546 18.441  1.00 63.70 184 A 1 
ATOM   1476 C CZ  . ARG A 1 184 ? -7.452  -54.804 18.795  1.00 60.31 184 A 1 
ATOM   1477 N NH1 . ARG A 1 184 ? -6.702  -55.337 19.720  1.00 54.47 184 A 1 
ATOM   1478 N NH2 . ARG A 1 184 ? -8.325  -55.542 18.179  1.00 53.33 184 A 1 
ATOM   1479 N N   . ALA A 1 185 ? -8.000  -47.830 17.331  1.00 78.87 185 A 1 
ATOM   1480 C CA  . ALA A 1 185 ? -9.206  -47.182 17.831  1.00 75.09 185 A 1 
ATOM   1481 C C   . ALA A 1 185 ? -10.046 -48.216 18.595  1.00 71.88 185 A 1 
ATOM   1482 O O   . ALA A 1 185 ? -10.853 -48.947 18.025  1.00 65.17 185 A 1 
ATOM   1483 C CB  . ALA A 1 185 ? -9.940  -46.511 16.673  1.00 72.13 185 A 1 
ATOM   1484 N N   . GLY A 1 186 ? -9.830  -48.298 19.910  1.00 75.43 186 A 1 
ATOM   1485 C CA  . GLY A 1 186 ? -10.545 -49.187 20.810  1.00 72.11 186 A 1 
ATOM   1486 C C   . GLY A 1 186 ? -10.909 -48.467 22.114  1.00 70.13 186 A 1 
ATOM   1487 O O   . GLY A 1 186 ? -10.041 -47.924 22.782  1.00 60.62 186 A 1 
ATOM   1488 N N   . GLY A 1 187 ? -12.185 -48.461 22.485  1.00 65.31 187 A 1 
ATOM   1489 C CA  . GLY A 1 187 ? -12.705 -47.837 23.704  1.00 63.20 187 A 1 
ATOM   1490 C C   . GLY A 1 187 ? -14.225 -47.988 23.791  1.00 62.49 187 A 1 
ATOM   1491 O O   . GLY A 1 187 ? -14.847 -48.494 22.858  1.00 56.69 187 A 1 
ATOM   1492 N N   . ALA A 1 188 ? -14.811 -47.559 24.924  1.00 61.05 188 A 1 
ATOM   1493 C CA  . ALA A 1 188 ? -16.257 -47.522 25.155  1.00 61.29 188 A 1 
ATOM   1494 C C   . ALA A 1 188 ? -16.927 -46.446 24.284  1.00 60.07 188 A 1 
ATOM   1495 O O   . ALA A 1 188 ? -17.373 -45.412 24.758  1.00 54.81 188 A 1 
ATOM   1496 C CB  . ALA A 1 188 ? -16.499 -47.329 26.657  1.00 58.66 188 A 1 
ATOM   1497 N N   . GLY A 1 189 ? -16.924 -46.663 22.979  1.00 61.70 189 A 1 
ATOM   1498 C CA  . GLY A 1 189 ? -17.672 -45.879 22.007  1.00 61.61 189 A 1 
ATOM   1499 C C   . GLY A 1 189 ? -19.041 -46.518 21.771  1.00 62.25 189 A 1 
ATOM   1500 O O   . GLY A 1 189 ? -19.132 -47.738 21.631  1.00 57.13 189 A 1 
ATOM   1501 N N   . GLY A 1 190 ? -20.079 -45.700 21.755  1.00 57.56 190 A 1 
ATOM   1502 C CA  . GLY A 1 190 ? -21.440 -46.119 21.427  1.00 59.96 190 A 1 
ATOM   1503 C C   . GLY A 1 190 ? -21.577 -46.648 19.989  1.00 61.95 190 A 1 
ATOM   1504 O O   . GLY A 1 190 ? -20.611 -46.720 19.230  1.00 57.42 190 A 1 
ATOM   1505 N N   . GLN A 1 191 ? -22.800 -46.997 19.604  1.00 56.57 191 A 1 
ATOM   1506 C CA  . GLN A 1 191 ? -23.167 -47.711 18.368  1.00 59.04 191 A 1 
ATOM   1507 C C   . GLN A 1 191 ? -22.686 -47.061 17.047  1.00 61.55 191 A 1 
ATOM   1508 O O   . GLN A 1 191 ? -22.671 -47.718 16.009  1.00 57.22 191 A 1 
ATOM   1509 C CB  . GLN A 1 191 ? -24.699 -47.857 18.412  1.00 57.06 191 A 1 
ATOM   1510 C CG  . GLN A 1 191 ? -25.273 -48.964 17.520  1.00 54.35 191 A 1 
ATOM   1511 C CD  . GLN A 1 191 ? -26.766 -49.208 17.792  1.00 49.27 191 A 1 
ATOM   1512 O OE1 . GLN A 1 191 ? -27.401 -48.558 18.602  1.00 48.25 191 A 1 
ATOM   1513 N NE2 . GLN A 1 191 ? -27.380 -50.160 17.137  1.00 44.68 191 A 1 
ATOM   1514 N N   . HIS A 1 192 ? -22.230 -45.809 17.079  1.00 60.07 192 A 1 
ATOM   1515 C CA  . HIS A 1 192 ? -21.824 -45.022 15.909  1.00 62.81 192 A 1 
ATOM   1516 C C   . HIS A 1 192 ? -20.306 -44.812 15.752  1.00 63.47 192 A 1 
ATOM   1517 O O   . HIS A 1 192 ? -19.881 -44.071 14.872  1.00 60.59 192 A 1 
ATOM   1518 C CB  . HIS A 1 192 ? -22.580 -43.687 15.928  1.00 59.77 192 A 1 
ATOM   1519 C CG  . HIS A 1 192 ? -24.075 -43.873 15.841  1.00 54.55 192 A 1 
ATOM   1520 N ND1 . HIS A 1 192 ? -24.768 -44.341 14.754  1.00 49.78 192 A 1 
ATOM   1521 C CD2 . HIS A 1 192 ? -24.986 -43.656 16.835  1.00 46.65 192 A 1 
ATOM   1522 C CE1 . HIS A 1 192 ? -26.066 -44.401 15.083  1.00 47.04 192 A 1 
ATOM   1523 N NE2 . HIS A 1 192 ? -26.244 -44.001 16.344  1.00 48.56 192 A 1 
ATOM   1524 N N   . VAL A 1 193 ? -19.458 -45.444 16.584  1.00 62.33 193 A 1 
ATOM   1525 C CA  . VAL A 1 193 ? -17.999 -45.281 16.504  1.00 63.53 193 A 1 
ATOM   1526 C C   . VAL A 1 193 ? -17.370 -46.479 15.794  1.00 64.35 193 A 1 
ATOM   1527 O O   . VAL A 1 193 ? -17.370 -47.595 16.315  1.00 59.95 193 A 1 
ATOM   1528 C CB  . VAL A 1 193 ? -17.371 -45.031 17.883  1.00 60.87 193 A 1 
ATOM   1529 C CG1 . VAL A 1 193 ? -15.858 -44.791 17.769  1.00 53.73 193 A 1 
ATOM   1530 C CG2 . VAL A 1 193 ? -17.981 -43.793 18.552  1.00 55.35 193 A 1 
ATOM   1531 N N   . ASN A 1 194 ? -16.767 -46.244 14.627  1.00 64.88 194 A 1 
ATOM   1532 C CA  . ASN A 1 194 ? -16.025 -47.263 13.893  1.00 65.43 194 A 1 
ATOM   1533 C C   . ASN A 1 194 ? -14.777 -47.689 14.679  1.00 66.40 194 A 1 
ATOM   1534 O O   . ASN A 1 194 ? -13.862 -46.890 14.901  1.00 61.41 194 A 1 
ATOM   1535 C CB  . ASN A 1 194 ? -15.661 -46.748 12.488  1.00 60.96 194 A 1 
ATOM   1536 C CG  . ASN A 1 194 ? -16.849 -46.737 11.541  1.00 55.90 194 A 1 
ATOM   1537 O OD1 . ASN A 1 194 ? -17.790 -47.488 11.685  1.00 51.05 194 A 1 
ATOM   1538 N ND2 . ASN A 1 194 ? -16.820 -45.907 10.522  1.00 49.65 194 A 1 
ATOM   1539 N N   . LYS A 1 195 ? -14.716 -48.960 15.078  1.00 68.10 195 A 1 
ATOM   1540 C CA  . LYS A 1 195 ? -13.541 -49.585 15.683  1.00 68.14 195 A 1 
ATOM   1541 C C   . LYS A 1 195 ? -12.640 -50.114 14.570  1.00 68.23 195 A 1 
ATOM   1542 O O   . LYS A 1 195 ? -13.045 -50.989 13.810  1.00 62.90 195 A 1 
ATOM   1543 C CB  . LYS A 1 195 ? -13.959 -50.691 16.659  1.00 65.43 195 A 1 
ATOM   1544 C CG  . LYS A 1 195 ? -14.751 -50.128 17.847  1.00 62.13 195 A 1 
ATOM   1545 C CD  . LYS A 1 195 ? -15.158 -51.236 18.825  1.00 60.47 195 A 1 
ATOM   1546 C CE  . LYS A 1 195 ? -16.001 -50.626 19.950  1.00 55.68 195 A 1 
ATOM   1547 N NZ  . LYS A 1 195 ? -16.490 -51.647 20.908  1.00 52.76 195 A 1 
ATOM   1548 N N   . THR A 1 196 ? -11.429 -49.569 14.457  1.00 72.50 196 A 1 
ATOM   1549 C CA  . THR A 1 196 ? -10.455 -49.971 13.438  1.00 72.45 196 A 1 
ATOM   1550 C C   . THR A 1 196 ? -9.047  -49.997 14.020  1.00 75.67 196 A 1 
ATOM   1551 O O   . THR A 1 196 ? -8.682  -49.140 14.823  1.00 69.22 196 A 1 
ATOM   1552 C CB  . THR A 1 196 ? -10.535 -49.069 12.189  1.00 65.73 196 A 1 
ATOM   1553 O OG1 . THR A 1 196 ? -9.604  -49.509 11.222  1.00 58.73 196 A 1 
ATOM   1554 C CG2 . THR A 1 196 ? -10.246 -47.592 12.445  1.00 57.19 196 A 1 
ATOM   1555 N N   . ASP A 1 197 ? -8.242  -50.960 13.566  1.00 76.90 197 A 1 
ATOM   1556 C CA  . ASP A 1 197 ? -6.811  -51.063 13.884  1.00 78.61 197 A 1 
ATOM   1557 C C   . ASP A 1 197 ? -5.952  -50.212 12.930  1.00 80.52 197 A 1 
ATOM   1558 O O   . ASP A 1 197 ? -4.733  -50.141 13.054  1.00 74.91 197 A 1 
ATOM   1559 C CB  . ASP A 1 197 ? -6.409  -52.552 13.883  1.00 74.33 197 A 1 
ATOM   1560 C CG  . ASP A 1 197 ? -7.142  -53.396 14.953  1.00 67.79 197 A 1 
ATOM   1561 O OD1 . ASP A 1 197 ? -7.738  -52.830 15.898  1.00 64.19 197 A 1 
ATOM   1562 O OD2 . ASP A 1 197 ? -7.096  -54.638 14.886  1.00 62.61 197 A 1 
ATOM   1563 N N   . SER A 1 198 ? -6.585  -49.541 11.976  1.00 81.65 198 A 1 
ATOM   1564 C CA  . SER A 1 198 ? -5.956  -48.719 10.931  1.00 83.45 198 A 1 
ATOM   1565 C C   . SER A 1 198 ? -6.158  -47.220 11.152  1.00 85.74 198 A 1 
ATOM   1566 O O   . SER A 1 198 ? -6.121  -46.445 10.193  1.00 83.00 198 A 1 
ATOM   1567 C CB  . SER A 1 198 ? -6.474  -49.152 9.554   1.00 79.07 198 A 1 
ATOM   1568 O OG  . SER A 1 198 ? -6.216  -50.526 9.338   1.00 69.96 198 A 1 
ATOM   1569 N N   . ALA A 1 199 ? -6.403  -46.789 12.397  1.00 87.17 199 A 1 
ATOM   1570 C CA  . ALA A 1 199 ? -6.591  -45.378 12.717  1.00 87.95 199 A 1 
ATOM   1571 C C   . ALA A 1 199 ? -5.263  -44.606 12.625  1.00 89.26 199 A 1 
ATOM   1572 O O   . ALA A 1 199 ? -4.204  -45.111 13.005  1.00 88.62 199 A 1 
ATOM   1573 C CB  . ALA A 1 199 ? -7.239  -45.250 14.092  1.00 86.72 199 A 1 
ATOM   1574 N N   . VAL A 1 200 ? -5.327  -43.378 12.133  1.00 90.60 200 A 1 
ATOM   1575 C CA  . VAL A 1 200 ? -4.167  -42.506 11.909  1.00 90.96 200 A 1 
ATOM   1576 C C   . VAL A 1 200 ? -4.413  -41.154 12.565  1.00 90.95 200 A 1 
ATOM   1577 O O   . VAL A 1 200 ? -5.502  -40.591 12.446  1.00 89.81 200 A 1 
ATOM   1578 C CB  . VAL A 1 200 ? -3.875  -42.345 10.405  1.00 90.29 200 A 1 
ATOM   1579 C CG1 . VAL A 1 200 ? -2.613  -41.510 10.165  1.00 78.98 200 A 1 
ATOM   1580 C CG2 . VAL A 1 200 ? -3.656  -43.700 9.723   1.00 80.51 200 A 1 
ATOM   1581 N N   . ARG A 1 201 ? -3.383  -40.624 13.223  1.00 92.37 201 A 1 
ATOM   1582 C CA  . ARG A 1 201 ? -3.352  -39.264 13.763  1.00 92.96 201 A 1 
ATOM   1583 C C   . ARG A 1 201 ? -2.171  -38.512 13.176  1.00 93.37 201 A 1 
ATOM   1584 O O   . ARG A 1 201 ? -1.038  -38.978 13.266  1.00 92.53 201 A 1 
ATOM   1585 C CB  . ARG A 1 201 ? -3.295  -39.335 15.292  1.00 91.94 201 A 1 
ATOM   1586 C CG  . ARG A 1 201 ? -3.279  -37.947 15.943  1.00 87.67 201 A 1 
ATOM   1587 C CD  . ARG A 1 201 ? -3.104  -38.057 17.464  1.00 88.09 201 A 1 
ATOM   1588 N NE  . ARG A 1 201 ? -4.242  -38.747 18.106  1.00 81.31 201 A 1 
ATOM   1589 C CZ  . ARG A 1 201 ? -4.256  -39.270 19.321  1.00 80.02 201 A 1 
ATOM   1590 N NH1 . ARG A 1 201 ? -3.214  -39.213 20.105  1.00 69.55 201 A 1 
ATOM   1591 N NH2 . ARG A 1 201 ? -5.324  -39.866 19.761  1.00 72.11 201 A 1 
ATOM   1592 N N   . PHE A 1 202 ? -2.429  -37.353 12.617  1.00 93.33 202 A 1 
ATOM   1593 C CA  . PHE A 1 202 ? -1.414  -36.420 12.157  1.00 93.65 202 A 1 
ATOM   1594 C C   . PHE A 1 202 ? -1.306  -35.258 13.135  1.00 94.57 202 A 1 
ATOM   1595 O O   . PHE A 1 202 ? -2.321  -34.741 13.597  1.00 93.01 202 A 1 
ATOM   1596 C CB  . PHE A 1 202 ? -1.741  -35.944 10.738  1.00 92.59 202 A 1 
ATOM   1597 C CG  . PHE A 1 202 ? -1.580  -36.970 9.624   1.00 92.44 202 A 1 
ATOM   1598 C CD1 . PHE A 1 202 ? -1.036  -38.247 9.842   1.00 85.08 202 A 1 
ATOM   1599 C CD2 . PHE A 1 202 ? -1.955  -36.608 8.318   1.00 85.29 202 A 1 
ATOM   1600 C CE1 . PHE A 1 202 ? -0.862  -39.150 8.777   1.00 83.50 202 A 1 
ATOM   1601 C CE2 . PHE A 1 202 ? -1.780  -37.511 7.252   1.00 83.80 202 A 1 
ATOM   1602 C CZ  . PHE A 1 202 ? -1.234  -38.780 7.482   1.00 87.48 202 A 1 
ATOM   1603 N N   . THR A 1 203 ? -0.078  -34.874 13.445  1.00 92.76 203 A 1 
ATOM   1604 C CA  . THR A 1 203 ? 0.233   -33.667 14.213  1.00 92.97 203 A 1 
ATOM   1605 C C   . THR A 1 203 ? 1.199   -32.828 13.395  1.00 93.20 203 A 1 
ATOM   1606 O O   . THR A 1 203 ? 2.311   -33.275 13.125  1.00 91.86 203 A 1 
ATOM   1607 C CB  . THR A 1 203 ? 0.846   -34.012 15.578  1.00 92.80 203 A 1 
ATOM   1608 O OG1 . THR A 1 203 ? 0.001   -34.892 16.289  1.00 85.50 203 A 1 
ATOM   1609 C CG2 . THR A 1 203 ? 1.058   -32.775 16.449  1.00 86.58 203 A 1 
ATOM   1610 N N   . HIS A 1 204 ? 0.780   -31.641 13.002  1.00 91.42 204 A 1 
ATOM   1611 C CA  . HIS A 1 204 ? 1.662   -30.665 12.373  1.00 92.21 204 A 1 
ATOM   1612 C C   . HIS A 1 204 ? 2.468   -29.965 13.471  1.00 92.08 204 A 1 
ATOM   1613 O O   . HIS A 1 204 ? 1.891   -29.290 14.326  1.00 90.92 204 A 1 
ATOM   1614 C CB  . HIS A 1 204 ? 0.825   -29.688 11.542  1.00 92.35 204 A 1 
ATOM   1615 C CG  . HIS A 1 204 ? 1.671   -28.740 10.735  1.00 92.89 204 A 1 
ATOM   1616 N ND1 . HIS A 1 204 ? 1.806   -27.388 10.948  1.00 79.58 204 A 1 
ATOM   1617 C CD2 . HIS A 1 204 ? 2.425   -29.055 9.638   1.00 83.61 204 A 1 
ATOM   1618 C CE1 . HIS A 1 204 ? 2.619   -26.898 9.995   1.00 85.61 204 A 1 
ATOM   1619 N NE2 . HIS A 1 204 ? 3.016   -27.880 9.177   1.00 87.42 204 A 1 
ATOM   1620 N N   . LEU A 1 205 ? 3.780   -30.196 13.505  1.00 92.28 205 A 1 
ATOM   1621 C CA  . LEU A 1 205 ? 4.645   -29.790 14.616  1.00 91.75 205 A 1 
ATOM   1622 C C   . LEU A 1 205 ? 4.751   -28.261 14.767  1.00 92.45 205 A 1 
ATOM   1623 O O   . LEU A 1 205 ? 4.655   -27.799 15.905  1.00 89.81 205 A 1 
ATOM   1624 C CB  . LEU A 1 205 ? 6.028   -30.453 14.484  1.00 92.22 205 A 1 
ATOM   1625 C CG  . LEU A 1 205 ? 6.034   -31.992 14.545  1.00 91.64 205 A 1 
ATOM   1626 C CD1 . LEU A 1 205 ? 7.431   -32.520 14.219  1.00 83.93 205 A 1 
ATOM   1627 C CD2 . LEU A 1 205 ? 5.633   -32.515 15.928  1.00 85.25 205 A 1 
ATOM   1628 N N   . PRO A 1 206 ? 4.874   -27.469 13.678  1.00 93.57 206 A 1 
ATOM   1629 C CA  . PRO A 1 206 ? 4.972   -26.011 13.801  1.00 92.15 206 A 1 
ATOM   1630 C C   . PRO A 1 206 ? 3.719   -25.343 14.377  1.00 92.62 206 A 1 
ATOM   1631 O O   . PRO A 1 206 ? 3.829   -24.432 15.188  1.00 89.75 206 A 1 
ATOM   1632 C CB  . PRO A 1 206 ? 5.271   -25.499 12.389  1.00 91.13 206 A 1 
ATOM   1633 C CG  . PRO A 1 206 ? 5.912   -26.695 11.698  1.00 90.02 206 A 1 
ATOM   1634 C CD  . PRO A 1 206 ? 5.150   -27.866 12.313  1.00 91.81 206 A 1 
ATOM   1635 N N   . THR A 1 207 ? 2.530   -25.784 13.978  1.00 91.62 207 A 1 
ATOM   1636 C CA  . THR A 1 207 ? 1.257   -25.163 14.408  1.00 91.11 207 A 1 
ATOM   1637 C C   . THR A 1 207 ? 0.587   -25.892 15.573  1.00 92.05 207 A 1 
ATOM   1638 O O   . THR A 1 207 ? -0.366  -25.384 16.163  1.00 89.19 207 A 1 
ATOM   1639 C CB  . THR A 1 207 ? 0.263   -25.064 13.246  1.00 90.66 207 A 1 
ATOM   1640 O OG1 . THR A 1 207 ? -0.054  -26.361 12.785  1.00 85.72 207 A 1 
ATOM   1641 C CG2 . THR A 1 207 ? 0.809   -24.268 12.066  1.00 84.23 207 A 1 
ATOM   1642 N N   . GLY A 1 208 ? 1.018   -27.109 15.895  1.00 92.77 208 A 1 
ATOM   1643 C CA  . GLY A 1 208 ? 0.384   -27.966 16.896  1.00 92.99 208 A 1 
ATOM   1644 C C   . GLY A 1 208 ? -0.991  -28.522 16.492  1.00 93.86 208 A 1 
ATOM   1645 O O   . GLY A 1 208 ? -1.659  -29.158 17.315  1.00 90.80 208 A 1 
ATOM   1646 N N   . ILE A 1 209 ? -1.428  -28.337 15.245  1.00 93.31 209 A 1 
ATOM   1647 C CA  . ILE A 1 209 ? -2.734  -28.811 14.763  1.00 93.57 209 A 1 
ATOM   1648 C C   . ILE A 1 209 ? -2.735  -30.335 14.681  1.00 94.08 209 A 1 
ATOM   1649 O O   . ILE A 1 209 ? -1.894  -30.952 14.025  1.00 92.37 209 A 1 
ATOM   1650 C CB  . ILE A 1 209 ? -3.125  -28.144 13.424  1.00 92.79 209 A 1 
ATOM   1651 C CG1 . ILE A 1 209 ? -3.346  -26.628 13.653  1.00 89.61 209 A 1 
ATOM   1652 C CG2 . ILE A 1 209 ? -4.401  -28.781 12.830  1.00 88.89 209 A 1 
ATOM   1653 C CD1 . ILE A 1 209 ? -3.509  -25.818 12.363  1.00 84.02 209 A 1 
ATOM   1654 N N   . VAL A 1 210 ? -3.734  -30.949 15.318  1.00 92.97 210 A 1 
ATOM   1655 C CA  . VAL A 1 210 ? -3.916  -32.402 15.361  1.00 93.12 210 A 1 
ATOM   1656 C C   . VAL A 1 210 ? -5.181  -32.805 14.609  1.00 93.22 210 A 1 
ATOM   1657 O O   . VAL A 1 210 ? -6.272  -32.283 14.853  1.00 91.27 210 A 1 
ATOM   1658 C CB  . VAL A 1 210 ? -3.933  -32.934 16.805  1.00 92.15 210 A 1 
ATOM   1659 C CG1 . VAL A 1 210 ? -4.022  -34.472 16.834  1.00 85.83 210 A 1 
ATOM   1660 C CG2 . VAL A 1 210 ? -2.672  -32.532 17.582  1.00 86.38 210 A 1 
ATOM   1661 N N   . VAL A 1 211 ? -5.040  -33.798 13.726  1.00 93.13 211 A 1 
ATOM   1662 C CA  . VAL A 1 211 ? -6.143  -34.403 12.971  1.00 92.21 211 A 1 
ATOM   1663 C C   . VAL A 1 211 ? -6.076  -35.918 13.115  1.00 92.30 211 A 1 
ATOM   1664 O O   . VAL A 1 211 ? -5.006  -36.511 13.035  1.00 90.98 211 A 1 
ATOM   1665 C CB  . VAL A 1 211 ? -6.103  -33.980 11.493  1.00 90.54 211 A 1 
ATOM   1666 C CG1 . VAL A 1 211 ? -7.250  -34.616 10.695  1.00 77.77 211 A 1 
ATOM   1667 C CG2 . VAL A 1 211 ? -6.235  -32.459 11.355  1.00 79.21 211 A 1 
ATOM   1668 N N   . ALA A 1 212 ? -7.220  -36.566 13.314  1.00 91.10 212 A 1 
ATOM   1669 C CA  . ALA A 1 212 ? -7.312  -38.019 13.389  1.00 89.80 212 A 1 
ATOM   1670 C C   . ALA A 1 212 ? -8.392  -38.537 12.437  1.00 89.43 212 A 1 
ATOM   1671 O O   . ALA A 1 212 ? -9.445  -37.917 12.295  1.00 86.83 212 A 1 
ATOM   1672 C CB  . ALA A 1 212 ? -7.558  -38.435 14.842  1.00 88.53 212 A 1 
ATOM   1673 N N   . CYS A 1 213 ? -8.130  -39.688 11.806  1.00 87.57 213 A 1 
ATOM   1674 C CA  . CYS A 1 213 ? -9.073  -40.355 10.913  1.00 86.86 213 A 1 
ATOM   1675 C C   . CYS A 1 213 ? -9.120  -41.859 11.201  1.00 86.75 213 A 1 
ATOM   1676 O O   . CYS A 1 213 ? -8.086  -42.527 11.266  1.00 85.95 213 A 1 
ATOM   1677 C CB  . CYS A 1 213 ? -8.697  -40.059 9.460   1.00 86.05 213 A 1 
ATOM   1678 S SG  . CYS A 1 213 ? -9.974  -40.742 8.372   1.00 79.99 213 A 1 
ATOM   1679 N N   . GLN A 1 214 ? -10.336 -42.384 11.360  1.00 83.87 214 A 1 
ATOM   1680 C CA  . GLN A 1 214 ? -10.632 -43.801 11.596  1.00 82.79 214 A 1 
ATOM   1681 C C   . GLN A 1 214 ? -11.838 -44.292 10.774  1.00 82.17 214 A 1 
ATOM   1682 O O   . GLN A 1 214 ? -12.497 -45.262 11.145  1.00 77.02 214 A 1 
ATOM   1683 C CB  . GLN A 1 214 ? -10.805 -44.044 13.110  1.00 79.73 214 A 1 
ATOM   1684 C CG  . GLN A 1 214 ? -12.022 -43.319 13.717  1.00 73.30 214 A 1 
ATOM   1685 C CD  . GLN A 1 214 ? -12.167 -43.566 15.218  1.00 73.84 214 A 1 
ATOM   1686 O OE1 . GLN A 1 214 ? -11.221 -43.844 15.937  1.00 69.23 214 A 1 
ATOM   1687 N NE2 . GLN A 1 214 ? -13.357 -43.456 15.763  1.00 66.91 214 A 1 
ATOM   1688 N N   . ASN A 1 215 ? -12.145 -43.597 9.686   1.00 80.98 215 A 1 
ATOM   1689 C CA  . ASN A 1 215 ? -13.377 -43.839 8.928   1.00 79.52 215 A 1 
ATOM   1690 C C   . ASN A 1 215 ? -13.305 -45.109 8.072   1.00 79.37 215 A 1 
ATOM   1691 O O   . ASN A 1 215 ? -14.320 -45.757 7.832   1.00 74.07 215 A 1 
ATOM   1692 C CB  . ASN A 1 215 ? -13.672 -42.606 8.056   1.00 76.58 215 A 1 
ATOM   1693 C CG  . ASN A 1 215 ? -13.988 -41.347 8.853   1.00 70.75 215 A 1 
ATOM   1694 O OD1 . ASN A 1 215 ? -14.085 -41.342 10.068  1.00 64.13 215 A 1 
ATOM   1695 N ND2 . ASN A 1 215 ? -14.147 -40.225 8.186   1.00 64.27 215 A 1 
ATOM   1696 N N   . GLU A 1 216 ? -12.108 -45.478 7.622   1.00 82.50 216 A 1 
ATOM   1697 C CA  . GLU A 1 216 ? -11.861 -46.560 6.676   1.00 83.03 216 A 1 
ATOM   1698 C C   . GLU A 1 216 ? -11.121 -47.733 7.329   1.00 83.25 216 A 1 
ATOM   1699 O O   . GLU A 1 216 ? -10.350 -47.573 8.276   1.00 78.00 216 A 1 
ATOM   1700 C CB  . GLU A 1 216 ? -11.055 -46.014 5.487   1.00 81.39 216 A 1 
ATOM   1701 C CG  . GLU A 1 216 ? -11.841 -45.032 4.601   1.00 75.20 216 A 1 
ATOM   1702 C CD  . GLU A 1 216 ? -12.962 -45.704 3.797   1.00 74.92 216 A 1 
ATOM   1703 O OE1 . GLU A 1 216 ? -13.900 -44.980 3.409   1.00 67.45 216 A 1 
ATOM   1704 O OE2 . GLU A 1 216 ? -12.829 -46.920 3.505   1.00 68.37 216 A 1 
ATOM   1705 N N   . ARG A 1 217 ? -11.295 -48.943 6.762   1.00 82.49 217 A 1 
ATOM   1706 C CA  . ARG A 1 217 ? -10.518 -50.130 7.175   1.00 82.86 217 A 1 
ATOM   1707 C C   . ARG A 1 217 ? -9.060  -50.072 6.703   1.00 84.71 217 A 1 
ATOM   1708 O O   . ARG A 1 217 ? -8.195  -50.702 7.299   1.00 79.85 217 A 1 
ATOM   1709 C CB  . ARG A 1 217 ? -11.191 -51.415 6.666   1.00 80.21 217 A 1 
ATOM   1710 C CG  . ARG A 1 217 ? -12.559 -51.668 7.329   1.00 74.65 217 A 1 
ATOM   1711 C CD  . ARG A 1 217 ? -13.126 -53.009 6.850   1.00 71.45 217 A 1 
ATOM   1712 N NE  . ARG A 1 217 ? -14.440 -53.294 7.461   1.00 65.34 217 A 1 
ATOM   1713 C CZ  . ARG A 1 217 ? -15.186 -54.372 7.250   1.00 59.31 217 A 1 
ATOM   1714 N NH1 . ARG A 1 217 ? -14.809 -55.329 6.451   1.00 53.77 217 A 1 
ATOM   1715 N NH2 . ARG A 1 217 ? -16.342 -54.504 7.843   1.00 52.11 217 A 1 
ATOM   1716 N N   . SER A 1 218 ? -8.787  -49.325 5.628   1.00 84.70 218 A 1 
ATOM   1717 C CA  . SER A 1 218 ? -7.451  -49.160 5.059   1.00 85.85 218 A 1 
ATOM   1718 C C   . SER A 1 218 ? -6.710  -47.989 5.707   1.00 86.71 218 A 1 
ATOM   1719 O O   . SER A 1 218 ? -7.165  -46.846 5.652   1.00 85.36 218 A 1 
ATOM   1720 C CB  . SER A 1 218 ? -7.556  -48.961 3.546   1.00 84.41 218 A 1 
ATOM   1721 O OG  . SER A 1 218 ? -6.284  -48.687 2.990   1.00 75.83 218 A 1 
ATOM   1722 N N   . GLN A 1 219 ? -5.509  -48.255 6.236   1.00 87.13 219 A 1 
ATOM   1723 C CA  . GLN A 1 219 ? -4.619  -47.229 6.780   1.00 88.58 219 A 1 
ATOM   1724 C C   . GLN A 1 219 ? -4.225  -46.181 5.725   1.00 89.51 219 A 1 
ATOM   1725 O O   . GLN A 1 219 ? -4.160  -44.993 6.034   1.00 87.81 219 A 1 
ATOM   1726 C CB  . GLN A 1 219 ? -3.370  -47.920 7.341   1.00 86.63 219 A 1 
ATOM   1727 C CG  . GLN A 1 219 ? -2.477  -46.965 8.135   1.00 81.01 219 A 1 
ATOM   1728 C CD  . GLN A 1 219 ? -1.174  -47.646 8.544   1.00 82.30 219 A 1 
ATOM   1729 O OE1 . GLN A 1 219 ? -0.506  -48.289 7.755   1.00 74.80 219 A 1 
ATOM   1730 N NE2 . GLN A 1 219 ? -0.748  -47.515 9.767   1.00 73.11 219 A 1 
ATOM   1731 N N   . ILE A 1 220 ? -3.992  -46.605 4.489   1.00 89.63 220 A 1 
ATOM   1732 C CA  . ILE A 1 220 ? -3.619  -45.706 3.385   1.00 90.12 220 A 1 
ATOM   1733 C C   . ILE A 1 220 ? -4.745  -44.704 3.105   1.00 90.15 220 A 1 
ATOM   1734 O O   . ILE A 1 220 ? -4.491  -43.507 2.982   1.00 87.74 220 A 1 
ATOM   1735 C CB  . ILE A 1 220 ? -3.249  -46.519 2.119   1.00 89.54 220 A 1 
ATOM   1736 C CG1 . ILE A 1 220 ? -2.033  -47.434 2.404   1.00 84.47 220 A 1 
ATOM   1737 C CG2 . ILE A 1 220 ? -2.949  -45.581 0.934   1.00 82.45 220 A 1 
ATOM   1738 C CD1 . ILE A 1 220 ? -1.704  -48.416 1.265   1.00 75.65 220 A 1 
ATOM   1739 N N   . LYS A 1 221 ? -5.995  -45.172 3.091   1.00 88.22 221 A 1 
ATOM   1740 C CA  . LYS A 1 221 ? -7.162  -44.299 2.903   1.00 87.45 221 A 1 
ATOM   1741 C C   . LYS A 1 221 ? -7.346  -43.342 4.080   1.00 88.31 221 A 1 
ATOM   1742 O O   . LYS A 1 221 ? -7.547  -42.152 3.863   1.00 87.05 221 A 1 
ATOM   1743 C CB  . LYS A 1 221 ? -8.429  -45.127 2.680   1.00 86.71 221 A 1 
ATOM   1744 C CG  . LYS A 1 221 ? -8.447  -45.859 1.331   1.00 81.56 221 A 1 
ATOM   1745 C CD  . LYS A 1 221 ? -9.828  -46.496 1.148   1.00 76.21 221 A 1 
ATOM   1746 C CE  . LYS A 1 221 ? -9.999  -47.182 -0.207  1.00 69.25 221 A 1 
ATOM   1747 N NZ  . LYS A 1 221 ? -11.409 -47.619 -0.362  1.00 60.84 221 A 1 
ATOM   1748 N N   . ASN A 1 222 ? -7.188  -43.831 5.318   1.00 86.98 222 A 1 
ATOM   1749 C CA  . ASN A 1 222 ? -7.239  -42.973 6.504   1.00 87.01 222 A 1 
ATOM   1750 C C   . ASN A 1 222 ? -6.140  -41.901 6.485   1.00 88.48 222 A 1 
ATOM   1751 O O   . ASN A 1 222 ? -6.412  -40.759 6.846   1.00 87.23 222 A 1 
ATOM   1752 C CB  . ASN A 1 222 ? -7.159  -43.836 7.773   1.00 85.61 222 A 1 
ATOM   1753 C CG  . ASN A 1 222 ? -8.444  -44.591 8.066   1.00 84.28 222 A 1 
ATOM   1754 O OD1 . ASN A 1 222 ? -9.533  -44.189 7.697   1.00 78.71 222 A 1 
ATOM   1755 N ND2 . ASN A 1 222 ? -8.358  -45.693 8.770   1.00 77.97 222 A 1 
ATOM   1756 N N   . ARG A 1 223 ? -4.926  -42.221 6.013   1.00 90.38 223 A 1 
ATOM   1757 C CA  . ARG A 1 223 ? -3.845  -41.239 5.815   1.00 90.33 223 A 1 
ATOM   1758 C C   . ARG A 1 223 ? -4.212  -40.180 4.777   1.00 91.20 223 A 1 
ATOM   1759 O O   . ARG A 1 223 ? -4.000  -39.000 5.030   1.00 89.84 223 A 1 
ATOM   1760 C CB  . ARG A 1 223 ? -2.533  -41.931 5.411   1.00 90.93 223 A 1 
ATOM   1761 C CG  . ARG A 1 223 ? -1.845  -42.637 6.586   1.00 86.80 223 A 1 
ATOM   1762 C CD  . ARG A 1 223 ? -0.542  -43.289 6.120   1.00 85.46 223 A 1 
ATOM   1763 N NE  . ARG A 1 223 ? 0.149   -43.985 7.229   1.00 80.30 223 A 1 
ATOM   1764 C CZ  . ARG A 1 223 ? 1.378   -44.468 7.210   1.00 76.60 223 A 1 
ATOM   1765 N NH1 . ARG A 1 223 ? 2.148   -44.378 6.164   1.00 68.66 223 A 1 
ATOM   1766 N NH2 . ARG A 1 223 ? 1.864   -45.062 8.263   1.00 69.42 223 A 1 
ATOM   1767 N N   . ALA A 1 224 ? -4.775  -40.583 3.645   1.00 88.61 224 A 1 
ATOM   1768 C CA  . ALA A 1 224 ? -5.189  -39.642 2.602   1.00 87.19 224 A 1 
ATOM   1769 C C   . ALA A 1 224 ? -6.281  -38.676 3.103   1.00 87.65 224 A 1 
ATOM   1770 O O   . ALA A 1 224 ? -6.165  -37.464 2.923   1.00 85.68 224 A 1 
ATOM   1771 C CB  . ALA A 1 224 ? -5.643  -40.438 1.372   1.00 87.39 224 A 1 
ATOM   1772 N N   . ILE A 1 225 ? -7.289  -39.204 3.811   1.00 87.19 225 A 1 
ATOM   1773 C CA  . ILE A 1 225 ? -8.362  -38.394 4.403   1.00 86.27 225 A 1 
ATOM   1774 C C   . ILE A 1 225 ? -7.803  -37.464 5.489   1.00 87.96 225 A 1 
ATOM   1775 O O   . ILE A 1 225 ? -8.098  -36.270 5.483   1.00 85.79 225 A 1 
ATOM   1776 C CB  . ILE A 1 225 ? -9.492  -39.301 4.942   1.00 85.74 225 A 1 
ATOM   1777 C CG1 . ILE A 1 225 ? -10.171 -40.083 3.790   1.00 81.54 225 A 1 
ATOM   1778 C CG2 . ILE A 1 225 ? -10.548 -38.468 5.692   1.00 80.24 225 A 1 
ATOM   1779 C CD1 . ILE A 1 225 ? -11.067 -41.234 4.275   1.00 75.31 225 A 1 
ATOM   1780 N N   . ALA A 1 226 ? -6.951  -37.983 6.390   1.00 87.67 226 A 1 
ATOM   1781 C CA  . ALA A 1 226 ? -6.321  -37.177 7.435   1.00 86.84 226 A 1 
ATOM   1782 C C   . ALA A 1 226 ? -5.450  -36.055 6.847   1.00 87.87 226 A 1 
ATOM   1783 O O   . ALA A 1 226 ? -5.485  -34.938 7.357   1.00 87.04 226 A 1 
ATOM   1784 C CB  . ALA A 1 226 ? -5.508  -38.095 8.357   1.00 87.02 226 A 1 
ATOM   1785 N N   . MET A 1 227 ? -4.723  -36.311 5.758   1.00 88.18 227 A 1 
ATOM   1786 C CA  . MET A 1 227 ? -3.938  -35.286 5.060   1.00 87.97 227 A 1 
ATOM   1787 C C   . MET A 1 227 ? -4.833  -34.192 4.464   1.00 88.42 227 A 1 
ATOM   1788 O O   . MET A 1 227 ? -4.532  -33.011 4.612   1.00 85.91 227 A 1 
ATOM   1789 C CB  . MET A 1 227 ? -3.079  -35.946 3.970   1.00 87.19 227 A 1 
ATOM   1790 C CG  . MET A 1 227 ? -2.148  -34.941 3.281   1.00 82.32 227 A 1 
ATOM   1791 S SD  . MET A 1 227 ? -0.944  -34.155 4.377   1.00 82.89 227 A 1 
ATOM   1792 C CE  . MET A 1 227 ? 0.273   -35.484 4.553   1.00 73.18 227 A 1 
ATOM   1793 N N   . SER A 1 228 ? -5.943  -34.566 3.849   1.00 85.05 228 A 1 
ATOM   1794 C CA  . SER A 1 228 ? -6.915  -33.599 3.323   1.00 83.41 228 A 1 
ATOM   1795 C C   . SER A 1 228 ? -7.512  -32.729 4.433   1.00 85.31 228 A 1 
ATOM   1796 O O   . SER A 1 228 ? -7.549  -31.505 4.311   1.00 83.76 228 A 1 
ATOM   1797 C CB  . SER A 1 228 ? -8.018  -34.344 2.566   1.00 82.18 228 A 1 
ATOM   1798 O OG  . SER A 1 228 ? -8.869  -33.434 1.915   1.00 70.79 228 A 1 
ATOM   1799 N N   . MET A 1 229 ? -7.900  -33.343 5.562   1.00 83.26 229 A 1 
ATOM   1800 C CA  . MET A 1 229 ? -8.400  -32.616 6.737   1.00 83.02 229 A 1 
ATOM   1801 C C   . MET A 1 229 ? -7.337  -31.690 7.339   1.00 86.28 229 A 1 
ATOM   1802 O O   . MET A 1 229 ? -7.658  -30.575 7.749   1.00 83.25 229 A 1 
ATOM   1803 C CB  . MET A 1 229 ? -8.855  -33.612 7.809   1.00 81.95 229 A 1 
ATOM   1804 C CG  . MET A 1 229 ? -10.117 -34.394 7.435   1.00 78.27 229 A 1 
ATOM   1805 S SD  . MET A 1 229 ? -10.569 -35.618 8.697   1.00 73.90 229 A 1 
ATOM   1806 C CE  . MET A 1 229 ? -12.122 -36.224 7.989   1.00 64.74 229 A 1 
ATOM   1807 N N   . LEU A 1 230 ? -6.077  -32.141 7.391   1.00 86.40 230 A 1 
ATOM   1808 C CA  . LEU A 1 230 ? -4.970  -31.332 7.893   1.00 86.25 230 A 1 
ATOM   1809 C C   . LEU A 1 230 ? -4.738  -30.109 7.004   1.00 87.06 230 A 1 
ATOM   1810 O O   . LEU A 1 230 ? -4.663  -29.004 7.531   1.00 86.59 230 A 1 
ATOM   1811 C CB  . LEU A 1 230 ? -3.709  -32.198 8.017   1.00 88.23 230 A 1 
ATOM   1812 C CG  . LEU A 1 230 ? -2.494  -31.431 8.571   1.00 87.09 230 A 1 
ATOM   1813 C CD1 . LEU A 1 230 ? -2.719  -30.930 9.997   1.00 78.44 230 A 1 
ATOM   1814 C CD2 . LEU A 1 230 ? -1.271  -32.336 8.566   1.00 79.38 230 A 1 
ATOM   1815 N N   . LYS A 1 231 ? -4.694  -30.286 5.690   1.00 87.75 231 A 1 
ATOM   1816 C CA  . LYS A 1 231 ? -4.553  -29.174 4.736   1.00 85.79 231 A 1 
ATOM   1817 C C   . LYS A 1 231 ? -5.676  -28.148 4.882   1.00 87.00 231 A 1 
ATOM   1818 O O   . LYS A 1 231 ? -5.392  -26.960 4.910   1.00 85.14 231 A 1 
ATOM   1819 C CB  . LYS A 1 231 ? -4.494  -29.701 3.292   1.00 85.73 231 A 1 
ATOM   1820 C CG  . LYS A 1 231 ? -3.142  -30.350 2.962   1.00 83.55 231 A 1 
ATOM   1821 C CD  . LYS A 1 231 ? -3.086  -30.751 1.484   1.00 80.17 231 A 1 
ATOM   1822 C CE  . LYS A 1 231 ? -1.699  -31.304 1.142   1.00 74.11 231 A 1 
ATOM   1823 N NZ  . LYS A 1 231 ? -1.484  -31.397 -0.322  1.00 67.19 231 A 1 
ATOM   1824 N N   . ALA A 1 232 ? -6.919  -28.599 5.047   1.00 86.28 232 A 1 
ATOM   1825 C CA  . ALA A 1 232 ? -8.053  -27.702 5.262   1.00 84.35 232 A 1 
ATOM   1826 C C   . ALA A 1 232 ? -7.916  -26.881 6.558   1.00 86.62 232 A 1 
ATOM   1827 O O   . ALA A 1 232 ? -8.120  -25.671 6.542   1.00 83.75 232 A 1 
ATOM   1828 C CB  . ALA A 1 232 ? -9.340  -28.537 5.250   1.00 82.42 232 A 1 
ATOM   1829 N N   . ARG A 1 233 ? -7.503  -27.518 7.673   1.00 82.51 233 A 1 
ATOM   1830 C CA  . ARG A 1 233 ? -7.280  -26.805 8.946   1.00 83.60 233 A 1 
ATOM   1831 C C   . ARG A 1 233 ? -6.083  -25.857 8.900   1.00 87.09 233 A 1 
ATOM   1832 O O   . ARG A 1 233 ? -6.147  -24.787 9.493   1.00 84.87 233 A 1 
ATOM   1833 C CB  . ARG A 1 233 ? -7.089  -27.797 10.095  1.00 85.07 233 A 1 
ATOM   1834 C CG  . ARG A 1 233 ? -8.403  -28.463 10.501  1.00 81.09 233 A 1 
ATOM   1835 C CD  . ARG A 1 233 ? -8.184  -29.210 11.816  1.00 78.83 233 A 1 
ATOM   1836 N NE  . ARG A 1 233 ? -9.419  -29.854 12.287  1.00 73.08 233 A 1 
ATOM   1837 C CZ  . ARG A 1 233 ? -9.582  -30.461 13.443  1.00 65.78 233 A 1 
ATOM   1838 N NH1 . ARG A 1 233 ? -8.614  -30.556 14.318  1.00 59.53 233 A 1 
ATOM   1839 N NH2 . ARG A 1 233 ? -10.734 -30.991 13.743  1.00 59.34 233 A 1 
ATOM   1840 N N   . LEU A 1 234 ? -5.002  -26.244 8.221   1.00 86.37 234 A 1 
ATOM   1841 C CA  . LEU A 1 234 ? -3.838  -25.378 8.028   1.00 86.03 234 A 1 
ATOM   1842 C C   . LEU A 1 234 ? -4.190  -24.165 7.169   1.00 87.41 234 A 1 
ATOM   1843 O O   . LEU A 1 234 ? -3.806  -23.059 7.521   1.00 86.51 234 A 1 
ATOM   1844 C CB  . LEU A 1 234 ? -2.692  -26.176 7.385   1.00 86.91 234 A 1 
ATOM   1845 C CG  . LEU A 1 234 ? -1.979  -27.140 8.344   1.00 85.22 234 A 1 
ATOM   1846 C CD1 . LEU A 1 234 ? -1.023  -28.026 7.556   1.00 78.00 234 A 1 
ATOM   1847 C CD2 . LEU A 1 234 ? -1.164  -26.400 9.408   1.00 78.34 234 A 1 
ATOM   1848 N N   . TYR A 1 235 ? -4.963  -24.360 6.107   1.00 87.32 235 A 1 
ATOM   1849 C CA  . TYR A 1 235 ? -5.457  -23.254 5.287   1.00 85.59 235 A 1 
ATOM   1850 C C   . TYR A 1 235 ? -6.265  -22.258 6.120   1.00 87.14 235 A 1 
ATOM   1851 O O   . TYR A 1 235 ? -6.003  -21.062 6.070   1.00 86.40 235 A 1 
ATOM   1852 C CB  . TYR A 1 235 ? -6.292  -23.809 4.130   1.00 83.70 235 A 1 
ATOM   1853 C CG  . TYR A 1 235 ? -6.879  -22.721 3.252   1.00 79.28 235 A 1 
ATOM   1854 C CD1 . TYR A 1 235 ? -8.167  -22.209 3.518   1.00 72.27 235 A 1 
ATOM   1855 C CD2 . TYR A 1 235 ? -6.117  -22.186 2.200   1.00 70.91 235 A 1 
ATOM   1856 C CE1 . TYR A 1 235 ? -8.687  -21.165 2.732   1.00 67.15 235 A 1 
ATOM   1857 C CE2 . TYR A 1 235 ? -6.631  -21.141 1.412   1.00 67.35 235 A 1 
ATOM   1858 C CZ  . TYR A 1 235 ? -7.917  -20.628 1.680   1.00 69.30 235 A 1 
ATOM   1859 O OH  . TYR A 1 235 ? -8.412  -19.612 0.926   1.00 66.51 235 A 1 
ATOM   1860 N N   . GLU A 1 236 ? -7.207  -22.736 6.939   1.00 78.57 236 A 1 
ATOM   1861 C CA  . GLU A 1 236 ? -8.008  -21.872 7.814   1.00 79.55 236 A 1 
ATOM   1862 C C   . GLU A 1 236 ? -7.145  -21.147 8.857   1.00 81.88 236 A 1 
ATOM   1863 O O   . GLU A 1 236 ? -7.333  -19.952 9.086   1.00 80.50 236 A 1 
ATOM   1864 C CB  . GLU A 1 236 ? -9.102  -22.723 8.469   1.00 78.25 236 A 1 
ATOM   1865 C CG  . GLU A 1 236 ? -10.114 -21.877 9.254   1.00 67.21 236 A 1 
ATOM   1866 C CD  . GLU A 1 236 ? -11.283 -22.706 9.813   1.00 62.75 236 A 1 
ATOM   1867 O OE1 . GLU A 1 236 ? -12.275 -22.075 10.233  1.00 56.88 236 A 1 
ATOM   1868 O OE2 . GLU A 1 236 ? -11.180 -23.956 9.843   1.00 55.21 236 A 1 
ATOM   1869 N N   . HIS A 1 237 ? -6.164  -21.831 9.438   1.00 87.56 237 A 1 
ATOM   1870 C CA  . HIS A 1 237 ? -5.223  -21.239 10.391  1.00 86.55 237 A 1 
ATOM   1871 C C   . HIS A 1 237 ? -4.385  -20.124 9.752   1.00 87.22 237 A 1 
ATOM   1872 O O   . HIS A 1 237 ? -4.391  -18.999 10.251  1.00 86.22 237 A 1 
ATOM   1873 C CB  . HIS A 1 237 ? -4.336  -22.347 10.966  1.00 87.16 237 A 1 
ATOM   1874 C CG  . HIS A 1 237 ? -3.346  -21.850 11.984  1.00 87.00 237 A 1 
ATOM   1875 N ND1 . HIS A 1 237 ? -3.647  -21.329 13.221  1.00 75.33 237 A 1 
ATOM   1876 C CD2 . HIS A 1 237 ? -1.990  -21.835 11.846  1.00 77.34 237 A 1 
ATOM   1877 C CE1 . HIS A 1 237 ? -2.481  -21.000 13.808  1.00 81.92 237 A 1 
ATOM   1878 N NE2 . HIS A 1 237 ? -1.455  -21.307 13.017  1.00 83.90 237 A 1 
ATOM   1879 N N   . TYR A 1 238 ? -3.744  -20.397 8.618   1.00 87.15 238 A 1 
ATOM   1880 C CA  . TYR A 1 238 ? -2.942  -19.398 7.909   1.00 85.81 238 A 1 
ATOM   1881 C C   . TYR A 1 238 ? -3.793  -18.249 7.372   1.00 87.24 238 A 1 
ATOM   1882 O O   . TYR A 1 238 ? -3.362  -17.099 7.409   1.00 85.96 238 A 1 
ATOM   1883 C CB  . TYR A 1 238 ? -2.165  -20.066 6.768   1.00 86.17 238 A 1 
ATOM   1884 C CG  . TYR A 1 238 ? -1.111  -21.071 7.192   1.00 83.71 238 A 1 
ATOM   1885 C CD1 . TYR A 1 238 ? -0.278  -20.819 8.302   1.00 77.75 238 A 1 
ATOM   1886 C CD2 . TYR A 1 238 ? -0.931  -22.253 6.448   1.00 76.52 238 A 1 
ATOM   1887 C CE1 . TYR A 1 238 ? 0.720   -21.741 8.666   1.00 75.30 238 A 1 
ATOM   1888 C CE2 . TYR A 1 238 ? 0.067   -23.176 6.807   1.00 75.24 238 A 1 
ATOM   1889 C CZ  . TYR A 1 238 ? 0.899   -22.918 7.915   1.00 79.93 238 A 1 
ATOM   1890 O OH  . TYR A 1 238 ? 1.866   -23.808 8.265   1.00 78.52 238 A 1 
ATOM   1891 N N   . ARG A 1 239 ? -5.026  -18.526 6.952   1.00 82.61 239 A 1 
ATOM   1892 C CA  . ARG A 1 239 ? -5.986  -17.481 6.581   1.00 81.36 239 A 1 
ATOM   1893 C C   . ARG A 1 239 ? -6.277  -16.547 7.753   1.00 83.82 239 A 1 
ATOM   1894 O O   . ARG A 1 239 ? -6.203  -15.336 7.586   1.00 84.08 239 A 1 
ATOM   1895 C CB  . ARG A 1 239 ? -7.254  -18.137 6.031   1.00 79.82 239 A 1 
ATOM   1896 C CG  . ARG A 1 239 ? -8.273  -17.070 5.627   1.00 71.34 239 A 1 
ATOM   1897 C CD  . ARG A 1 239 ? -9.556  -17.706 5.112   1.00 70.99 239 A 1 
ATOM   1898 N NE  . ARG A 1 239 ? -10.567 -16.658 5.009   1.00 62.57 239 A 1 
ATOM   1899 C CZ  . ARG A 1 239 ? -11.816 -16.772 4.650   1.00 56.95 239 A 1 
ATOM   1900 N NH1 . ARG A 1 239 ? -12.335 -17.912 4.260   1.00 51.76 239 A 1 
ATOM   1901 N NH2 . ARG A 1 239 ? -12.562 -15.712 4.698   1.00 48.49 239 A 1 
ATOM   1902 N N   . GLN A 1 240 ? -6.564  -17.079 8.940   1.00 86.23 240 A 1 
ATOM   1903 C CA  . GLN A 1 240 ? -6.824  -16.265 10.132  1.00 85.98 240 A 1 
ATOM   1904 C C   . GLN A 1 240 ? -5.592  -15.463 10.575  1.00 87.15 240 A 1 
ATOM   1905 O O   . GLN A 1 240 ? -5.732  -14.328 11.030  1.00 85.94 240 A 1 
ATOM   1906 C CB  . GLN A 1 240 ? -7.279  -17.162 11.288  1.00 86.41 240 A 1 
ATOM   1907 C CG  . GLN A 1 240 ? -8.704  -17.700 11.116  1.00 81.64 240 A 1 
ATOM   1908 C CD  . GLN A 1 240 ? -9.097  -18.670 12.226  1.00 79.34 240 A 1 
ATOM   1909 O OE1 . GLN A 1 240 ? -8.433  -18.832 13.242  1.00 73.81 240 A 1 
ATOM   1910 N NE2 . GLN A 1 240 ? -10.216 -19.347 12.089  1.00 69.94 240 A 1 
ATOM   1911 N N   . GLU A 1 241 ? -4.390  -16.034 10.467  1.00 86.87 241 A 1 
ATOM   1912 C CA  . GLU A 1 241 ? -3.147  -15.304 10.745  1.00 85.45 241 A 1 
ATOM   1913 C C   . GLU A 1 241 ? -2.943  -14.158 9.755   1.00 86.26 241 A 1 
ATOM   1914 O O   . GLU A 1 241 ? -2.690  -13.028 10.175  1.00 84.14 241 A 1 
ATOM   1915 C CB  . GLU A 1 241 ? -1.937  -16.246 10.734  1.00 85.14 241 A 1 
ATOM   1916 C CG  . GLU A 1 241 ? -1.923  -17.145 11.976  1.00 77.75 241 A 1 
ATOM   1917 C CD  . GLU A 1 241 ? -0.602  -17.909 12.130  1.00 74.69 241 A 1 
ATOM   1918 O OE1 . GLU A 1 241 ? -0.154  -18.022 13.293  1.00 65.94 241 A 1 
ATOM   1919 O OE2 . GLU A 1 241 ? -0.068  -18.392 11.108  1.00 66.28 241 A 1 
ATOM   1920 N N   . LYS A 1 242 ? -3.156  -14.417 8.465   1.00 82.65 242 A 1 
ATOM   1921 C CA  . LYS A 1 242 ? -3.033  -13.415 7.407   1.00 80.29 242 A 1 
ATOM   1922 C C   . LYS A 1 242 ? -4.097  -12.324 7.531   1.00 80.90 242 A 1 
ATOM   1923 O O   . LYS A 1 242 ? -3.775  -11.151 7.410   1.00 79.92 242 A 1 
ATOM   1924 C CB  . LYS A 1 242 ? -3.070  -14.140 6.058   1.00 78.82 242 A 1 
ATOM   1925 C CG  . LYS A 1 242 ? -2.532  -13.259 4.935   1.00 73.17 242 A 1 
ATOM   1926 C CD  . LYS A 1 242 ? -2.326  -14.098 3.670   1.00 72.02 242 A 1 
ATOM   1927 C CE  . LYS A 1 242 ? -1.537  -13.300 2.646   1.00 66.21 242 A 1 
ATOM   1928 N NZ  . LYS A 1 242 ? -1.246  -14.098 1.437   1.00 59.60 242 A 1 
ATOM   1929 N N   . GLU A 1 243 ? -5.342  -12.667 7.875   1.00 81.92 243 A 1 
ATOM   1930 C CA  . GLU A 1 243 ? -6.398  -11.688 8.175   1.00 79.46 243 A 1 
ATOM   1931 C C   . GLU A 1 243 ? -6.017  -10.783 9.362   1.00 79.88 243 A 1 
ATOM   1932 O O   . GLU A 1 243 ? -6.218  -9.574  9.303   1.00 78.85 243 A 1 
ATOM   1933 C CB  . GLU A 1 243 ? -7.734  -12.408 8.457   1.00 78.43 243 A 1 
ATOM   1934 C CG  . GLU A 1 243 ? -8.455  -12.902 7.184   1.00 69.57 243 A 1 
ATOM   1935 C CD  . GLU A 1 243 ? -9.741  -13.717 7.458   1.00 67.01 243 A 1 
ATOM   1936 O OE1 . GLU A 1 243 ? -10.352 -14.235 6.478   1.00 61.30 243 A 1 
ATOM   1937 O OE2 . GLU A 1 243 ? -10.133 -13.852 8.640   1.00 61.28 243 A 1 
ATOM   1938 N N   . LYS A 1 244 ? -5.403  -11.330 10.420  1.00 81.91 244 A 1 
ATOM   1939 C CA  . LYS A 1 244 ? -4.896  -10.535 11.556  1.00 80.52 244 A 1 
ATOM   1940 C C   . LYS A 1 244 ? -3.724  -9.640  11.165  1.00 80.09 244 A 1 
ATOM   1941 O O   . LYS A 1 244 ? -3.593  -8.542  11.708  1.00 78.22 244 A 1 
ATOM   1942 C CB  . LYS A 1 244 ? -4.446  -11.453 12.693  1.00 81.54 244 A 1 
ATOM   1943 C CG  . LYS A 1 244 ? -5.612  -12.106 13.444  1.00 74.32 244 A 1 
ATOM   1944 C CD  . LYS A 1 244 ? -5.047  -13.168 14.389  1.00 74.08 244 A 1 
ATOM   1945 C CE  . LYS A 1 244 ? -6.180  -13.940 15.058  1.00 64.83 244 A 1 
ATOM   1946 N NZ  . LYS A 1 244 ? -5.642  -15.099 15.810  1.00 56.92 244 A 1 
ATOM   1947 N N   . GLU A 1 245 ? -2.851  -10.110 10.282  1.00 83.09 245 A 1 
ATOM   1948 C CA  . GLU A 1 245 ? -1.740  -9.318  9.760   1.00 79.21 245 A 1 
ATOM   1949 C C   . GLU A 1 245 ? -2.251  -8.181  8.874   1.00 78.58 245 A 1 
ATOM   1950 O O   . GLU A 1 245 ? -1.909  -7.017  9.113   1.00 75.72 245 A 1 
ATOM   1951 C CB  . GLU A 1 245 ? -0.765  -10.250 9.035   1.00 77.70 245 A 1 
ATOM   1952 C CG  . GLU A 1 245 ? 0.503   -9.506  8.601   1.00 68.83 245 A 1 
ATOM   1953 C CD  . GLU A 1 245 ? 1.613   -10.461 8.150   1.00 65.35 245 A 1 
ATOM   1954 O OE1 . GLU A 1 245 ? 2.786   -10.028 8.233   1.00 59.67 245 A 1 
ATOM   1955 O OE2 . GLU A 1 245 ? 1.299   -11.621 7.797   1.00 59.31 245 A 1 
ATOM   1956 N N   . ASN A 1 246 ? -3.160  -8.479  7.957   1.00 79.91 246 A 1 
ATOM   1957 C CA  . ASN A 1 246 ? -3.793  -7.513  7.065   1.00 77.67 246 A 1 
ATOM   1958 C C   . ASN A 1 246 ? -4.623  -6.474  7.833   1.00 78.48 246 A 1 
ATOM   1959 O O   . ASN A 1 246 ? -4.668  -5.310  7.440   1.00 76.44 246 A 1 
ATOM   1960 C CB  . ASN A 1 246 ? -4.649  -8.278  6.036   1.00 75.68 246 A 1 
ATOM   1961 C CG  . ASN A 1 246 ? -3.835  -9.068  5.022   1.00 72.10 246 A 1 
ATOM   1962 O OD1 . ASN A 1 246 ? -2.617  -9.022  5.002   1.00 65.36 246 A 1 
ATOM   1963 N ND2 . ASN A 1 246 ? -4.484  -9.784  4.130   1.00 64.53 246 A 1 
ATOM   1964 N N   . ALA A 1 247 ? -5.211  -6.848  8.975   1.00 80.31 247 A 1 
ATOM   1965 C CA  . ALA A 1 247 ? -5.946  -5.923  9.837   1.00 77.81 247 A 1 
ATOM   1966 C C   . ALA A 1 247 ? -5.087  -4.754  10.352  1.00 77.40 247 A 1 
ATOM   1967 O O   . ALA A 1 247 ? -5.630  -3.687  10.634  1.00 75.16 247 A 1 
ATOM   1968 C CB  . ALA A 1 247 ? -6.570  -6.707  10.993  1.00 77.82 247 A 1 
ATOM   1969 N N   . LYS A 1 248 ? -3.757  -4.905  10.419  1.00 77.32 248 A 1 
ATOM   1970 C CA  . LYS A 1 248 ? -2.832  -3.809  10.774  1.00 74.55 248 A 1 
ATOM   1971 C C   . LYS A 1 248 ? -2.840  -2.679  9.746   1.00 74.31 248 A 1 
ATOM   1972 O O   . LYS A 1 248 ? -2.571  -1.534  10.098  1.00 71.34 248 A 1 
ATOM   1973 C CB  . LYS A 1 248 ? -1.397  -4.340  10.898  1.00 74.21 248 A 1 
ATOM   1974 C CG  . LYS A 1 248 ? -1.217  -5.393  11.994  1.00 67.95 248 A 1 
ATOM   1975 C CD  . LYS A 1 248 ? 0.209   -5.948  11.906  1.00 66.73 248 A 1 
ATOM   1976 C CE  . LYS A 1 248 ? 0.433   -7.078  12.905  1.00 59.87 248 A 1 
ATOM   1977 N NZ  . LYS A 1 248 ? 1.727   -7.760  12.629  1.00 51.70 248 A 1 
ATOM   1978 N N   . PHE A 1 249 ? -3.146  -2.999  8.497   1.00 73.80 249 A 1 
ATOM   1979 C CA  . PHE A 1 249 ? -3.216  -2.045  7.389   1.00 71.50 249 A 1 
ATOM   1980 C C   . PHE A 1 249 ? -4.636  -1.514  7.163   1.00 72.10 249 A 1 
ATOM   1981 O O   . PHE A 1 249 ? -4.837  -0.605  6.354   1.00 68.91 249 A 1 
ATOM   1982 C CB  . PHE A 1 249 ? -2.648  -2.699  6.124   1.00 71.37 249 A 1 
ATOM   1983 C CG  . PHE A 1 249 ? -1.238  -3.236  6.300   1.00 70.65 249 A 1 
ATOM   1984 C CD1 . PHE A 1 249 ? -0.143  -2.353  6.352   1.00 65.70 249 A 1 
ATOM   1985 C CD2 . PHE A 1 249 ? -1.025  -4.618  6.448   1.00 66.71 249 A 1 
ATOM   1986 C CE1 . PHE A 1 249 ? 1.155   -2.851  6.550   1.00 60.49 249 A 1 
ATOM   1987 C CE2 . PHE A 1 249 ? 0.275   -5.117  6.650   1.00 62.39 249 A 1 
ATOM   1988 C CZ  . PHE A 1 249 ? 1.367   -4.234  6.700   1.00 64.10 249 A 1 
ATOM   1989 N N   . SER A 1 250 ? -5.622  -2.046  7.878   1.00 70.59 250 A 1 
ATOM   1990 C CA  . SER A 1 250 ? -6.985  -1.536  7.844   1.00 68.66 250 A 1 
ATOM   1991 C C   . SER A 1 250 ? -7.050  -0.189  8.557   1.00 69.11 250 A 1 
ATOM   1992 O O   . SER A 1 250 ? -6.680  -0.058  9.722   1.00 66.35 250 A 1 
ATOM   1993 C CB  . SER A 1 250 ? -7.955  -2.532  8.476   1.00 64.44 250 A 1 
ATOM   1994 O OG  . SER A 1 250 ? -9.282  -2.095  8.279   1.00 56.46 250 A 1 
ATOM   1995 N N   . GLN A 1 251 ? -7.536  0.824   7.858   1.00 65.60 251 A 1 
ATOM   1996 C CA  . GLN A 1 251 ? -7.752  2.143   8.436   1.00 67.58 251 A 1 
ATOM   1997 C C   . GLN A 1 251 ? -9.194  2.273   8.928   1.00 69.79 251 A 1 
ATOM   1998 O O   . GLN A 1 251 ? -10.144 2.019   8.185   1.00 65.86 251 A 1 
ATOM   1999 C CB  . GLN A 1 251 ? -7.387  3.250   7.441   1.00 64.02 251 A 1 
ATOM   2000 C CG  . GLN A 1 251 ? -5.881  3.249   7.109   1.00 57.17 251 A 1 
ATOM   2001 C CD  . GLN A 1 251 ? -5.460  4.448   6.271   1.00 52.79 251 A 1 
ATOM   2002 O OE1 . GLN A 1 251 ? -6.233  5.342   5.973   1.00 49.85 251 A 1 
ATOM   2003 N NE2 . GLN A 1 251 ? -4.208  4.533   5.882   1.00 45.96 251 A 1 
ATOM   2004 N N   . GLU A 1 252 ? -9.359  2.726   10.174  1.00 65.01 252 A 1 
ATOM   2005 C CA  . GLU A 1 252 ? -10.678 3.069   10.697  1.00 65.76 252 A 1 
ATOM   2006 C C   . GLU A 1 252 ? -11.276 4.253   9.930   1.00 67.37 252 A 1 
ATOM   2007 O O   . GLU A 1 252 ? -10.595 5.229   9.587   1.00 62.99 252 A 1 
ATOM   2008 C CB  . GLU A 1 252 ? -10.625 3.376   12.199  1.00 60.62 252 A 1 
ATOM   2009 C CG  . GLU A 1 252 ? -10.314 2.126   13.040  1.00 50.67 252 A 1 
ATOM   2010 C CD  . GLU A 1 252 ? -10.386 2.393   14.555  1.00 44.43 252 A 1 
ATOM   2011 O OE1 . GLU A 1 252 ? -10.396 1.396   15.311  1.00 41.46 252 A 1 
ATOM   2012 O OE2 . GLU A 1 252 ? -10.426 3.580   14.950  1.00 41.20 252 A 1 
ATOM   2013 N N   . LYS A 1 253 ? -12.578 4.179   9.668   1.00 66.03 253 A 1 
ATOM   2014 C CA  . LYS A 1 253 ? -13.324 5.284   9.072   1.00 65.15 253 A 1 
ATOM   2015 C C   . LYS A 1 253 ? -13.287 6.474   10.023  1.00 65.90 253 A 1 
ATOM   2016 O O   . LYS A 1 253 ? -13.829 6.412   11.121  1.00 62.16 253 A 1 
ATOM   2017 C CB  . LYS A 1 253 ? -14.770 4.876   8.749   1.00 60.95 253 A 1 
ATOM   2018 C CG  . LYS A 1 253 ? -14.831 3.893   7.572   1.00 55.27 253 A 1 
ATOM   2019 C CD  . LYS A 1 253 ? -16.278 3.582   7.187   1.00 52.00 253 A 1 
ATOM   2020 C CE  . LYS A 1 253 ? -16.280 2.623   5.995   1.00 45.95 253 A 1 
ATOM   2021 N NZ  . LYS A 1 253 ? -17.655 2.253   5.578   1.00 41.92 253 A 1 
ATOM   2022 N N   . LYS A 1 254 ? -12.669 7.576   9.582   1.00 62.09 254 A 1 
ATOM   2023 C CA  . LYS A 1 254 ? -12.677 8.825   10.342  1.00 63.09 254 A 1 
ATOM   2024 C C   . LYS A 1 254 ? -14.042 9.492   10.218  1.00 64.07 254 A 1 
ATOM   2025 O O   . LYS A 1 254 ? -14.540 9.690   9.109   1.00 58.61 254 A 1 
ATOM   2026 C CB  . LYS A 1 254 ? -11.540 9.753   9.894   1.00 58.97 254 A 1 
ATOM   2027 C CG  . LYS A 1 254 ? -10.170 9.165   10.265  1.00 54.89 254 A 1 
ATOM   2028 C CD  . LYS A 1 254 ? -9.029  10.108  9.872   1.00 52.57 254 A 1 
ATOM   2029 C CE  . LYS A 1 254 ? -7.700  9.441   10.238  1.00 46.80 254 A 1 
ATOM   2030 N NZ  . LYS A 1 254 ? -6.534  10.215  9.756   1.00 40.59 254 A 1 
ATOM   2031 N N   . ASP A 1 255 ? -14.604 9.892   11.350  1.00 63.28 255 A 1 
ATOM   2032 C CA  . ASP A 1 255 ? -15.856 10.636  11.369  1.00 65.29 255 A 1 
ATOM   2033 C C   . ASP A 1 255 ? -15.719 11.974  10.639  1.00 66.23 255 A 1 
ATOM   2034 O O   . ASP A 1 255 ? -14.746 12.722  10.802  1.00 63.17 255 A 1 
ATOM   2035 C CB  . ASP A 1 255 ? -16.344 10.854  12.806  1.00 61.50 255 A 1 
ATOM   2036 C CG  . ASP A 1 255 ? -16.911 9.583   13.434  1.00 54.78 255 A 1 
ATOM   2037 O OD1 . ASP A 1 255 ? -17.567 8.825   12.685  1.00 50.73 255 A 1 
ATOM   2038 O OD2 . ASP A 1 255 ? -16.725 9.428   14.656  1.00 50.62 255 A 1 
ATOM   2039 N N   . ILE A 1 256 ? -16.728 12.291  9.832   1.00 67.51 256 A 1 
ATOM   2040 C CA  . ILE A 1 256 ? -16.831 13.571  9.130   1.00 67.87 256 A 1 
ATOM   2041 C C   . ILE A 1 256 ? -17.329 14.612  10.131  1.00 70.00 256 A 1 
ATOM   2042 O O   . ILE A 1 256 ? -18.523 14.840  10.294  1.00 64.45 256 A 1 
ATOM   2043 C CB  . ILE A 1 256 ? -17.707 13.453  7.861   1.00 63.17 256 A 1 
ATOM   2044 C CG1 . ILE A 1 256 ? -17.117 12.388  6.909   1.00 59.19 256 A 1 
ATOM   2045 C CG2 . ILE A 1 256 ? -17.784 14.820  7.157   1.00 58.33 256 A 1 
ATOM   2046 C CD1 . ILE A 1 256 ? -18.003 12.081  5.704   1.00 53.59 256 A 1 
ATOM   2047 N N   . SER A 1 257 ? -16.395 15.244  10.820  1.00 65.32 257 A 1 
ATOM   2048 C CA  . SER A 1 257 ? -16.666 16.314  11.778  1.00 66.23 257 A 1 
ATOM   2049 C C   . SER A 1 257 ? -15.961 17.608  11.378  1.00 67.52 257 A 1 
ATOM   2050 O O   . SER A 1 257 ? -14.938 17.614  10.682  1.00 63.68 257 A 1 
ATOM   2051 C CB  . SER A 1 257 ? -16.314 15.862  13.197  1.00 62.08 257 A 1 
ATOM   2052 O OG  . SER A 1 257 ? -14.929 15.605  13.315  1.00 55.78 257 A 1 
ATOM   2053 N N   . TRP A 1 258 ? -16.526 18.738  11.792  1.00 68.89 258 A 1 
ATOM   2054 C CA  . TRP A 1 258 ? -15.936 20.046  11.535  1.00 67.89 258 A 1 
ATOM   2055 C C   . TRP A 1 258 ? -14.564 20.152  12.199  1.00 67.79 258 A 1 
ATOM   2056 O O   . TRP A 1 258 ? -14.435 19.952  13.402  1.00 60.64 258 A 1 
ATOM   2057 C CB  . TRP A 1 258 ? -16.878 21.140  12.034  1.00 64.42 258 A 1 
ATOM   2058 C CG  . TRP A 1 258 ? -16.454 22.520  11.630  1.00 60.90 258 A 1 
ATOM   2059 C CD1 . TRP A 1 258 ? -15.626 23.331  12.322  1.00 54.27 258 A 1 
ATOM   2060 C CD2 . TRP A 1 258 ? -16.820 23.254  10.421  1.00 57.74 258 A 1 
ATOM   2061 N NE1 . TRP A 1 258 ? -15.460 24.522  11.630  1.00 51.04 258 A 1 
ATOM   2062 C CE2 . TRP A 1 258 ? -16.186 24.531  10.462  1.00 53.10 258 A 1 
ATOM   2063 C CE3 . TRP A 1 258 ? -17.644 22.971  9.312   1.00 54.04 258 A 1 
ATOM   2064 C CZ2 . TRP A 1 258 ? -16.374 25.490  9.454   1.00 53.50 258 A 1 
ATOM   2065 C CZ3 . TRP A 1 258 ? -17.837 23.927  8.297   1.00 50.42 258 A 1 
ATOM   2066 C CH2 . TRP A 1 258 ? -17.212 25.184  8.365   1.00 50.40 258 A 1 
ATOM   2067 N N   . GLY A 1 259 ? -13.539 20.496  11.414  1.00 71.05 259 A 1 
ATOM   2068 C CA  . GLY A 1 259 ? -12.156 20.592  11.889  1.00 72.54 259 A 1 
ATOM   2069 C C   . GLY A 1 259 ? -11.303 19.337  11.676  1.00 76.66 259 A 1 
ATOM   2070 O O   . GLY A 1 259 ? -10.086 19.429  11.815  1.00 71.73 259 A 1 
ATOM   2071 N N   . ASN A 1 260 ? -11.891 18.217  11.261  1.00 77.68 260 A 1 
ATOM   2072 C CA  . ASN A 1 260 ? -11.166 16.972  10.963  1.00 80.00 260 A 1 
ATOM   2073 C C   . ASN A 1 260 ? -10.721 16.854  9.491   1.00 83.14 260 A 1 
ATOM   2074 O O   . ASN A 1 260 ? -10.213 15.822  9.064   1.00 77.95 260 A 1 
ATOM   2075 C CB  . ASN A 1 260 ? -12.039 15.787  11.423  1.00 74.68 260 A 1 
ATOM   2076 C CG  . ASN A 1 260 ? -11.256 14.505  11.642  1.00 66.18 260 A 1 
ATOM   2077 O OD1 . ASN A 1 260 ? -10.057 14.499  11.859  1.00 59.53 260 A 1 
ATOM   2078 N ND2 . ASN A 1 260 ? -11.924 13.374  11.643  1.00 60.08 260 A 1 
ATOM   2079 N N   . GLN A 1 261 ? -10.914 17.907  8.690   1.00 79.25 261 A 1 
ATOM   2080 C CA  . GLN A 1 261 ? -10.498 17.891  7.295   1.00 81.60 261 A 1 
ATOM   2081 C C   . GLN A 1 261 ? -8.970  17.958  7.164   1.00 84.53 261 A 1 
ATOM   2082 O O   . GLN A 1 261 ? -8.307  18.786  7.786   1.00 81.87 261 A 1 
ATOM   2083 C CB  . GLN A 1 261 ? -11.197 18.982  6.472   1.00 78.36 261 A 1 
ATOM   2084 C CG  . GLN A 1 261 ? -10.833 20.443  6.817   1.00 71.52 261 A 1 
ATOM   2085 C CD  . GLN A 1 261 ? -11.580 21.029  8.013   1.00 71.80 261 A 1 
ATOM   2086 O OE1 . GLN A 1 261 ? -12.412 20.414  8.652   1.00 66.14 261 A 1 
ATOM   2087 N NE2 . GLN A 1 261 ? -11.335 22.277  8.345   1.00 65.61 261 A 1 
ATOM   2088 N N   . ILE A 1 262 ? -8.424  17.129  6.270   1.00 83.32 262 A 1 
ATOM   2089 C CA  . ILE A 1 262 ? -6.999  17.175  5.920   1.00 83.04 262 A 1 
ATOM   2090 C C   . ILE A 1 262 ? -6.702  18.299  4.924   1.00 86.43 262 A 1 
ATOM   2091 O O   . ILE A 1 262 ? -5.647  18.921  5.000   1.00 84.35 262 A 1 
ATOM   2092 C CB  . ILE A 1 262 ? -6.494  15.808  5.412   1.00 82.17 262 A 1 
ATOM   2093 C CG1 . ILE A 1 262 ? -7.166  15.339  4.108   1.00 79.63 262 A 1 
ATOM   2094 C CG2 . ILE A 1 262 ? -6.661  14.757  6.528   1.00 75.22 262 A 1 
ATOM   2095 C CD1 . ILE A 1 262 ? -6.402  14.205  3.417   1.00 75.49 262 A 1 
ATOM   2096 N N   . ARG A 1 263 ? -7.663  18.595  4.038   1.00 86.33 263 A 1 
ATOM   2097 C CA  . ARG A 1 263 ? -7.509  19.601  2.985   1.00 86.93 263 A 1 
ATOM   2098 C C   . ARG A 1 263 ? -8.815  20.346  2.713   1.00 88.48 263 A 1 
ATOM   2099 O O   . ARG A 1 263 ? -9.896  19.774  2.793   1.00 86.55 263 A 1 
ATOM   2100 C CB  . ARG A 1 263 ? -6.946  18.908  1.732   1.00 84.44 263 A 1 
ATOM   2101 C CG  . ARG A 1 263 ? -6.374  19.898  0.710   1.00 79.26 263 A 1 
ATOM   2102 C CD  . ARG A 1 263 ? -5.712  19.181  -0.476  1.00 81.44 263 A 1 
ATOM   2103 N NE  . ARG A 1 263 ? -4.557  18.372  -0.059  1.00 79.89 263 A 1 
ATOM   2104 C CZ  . ARG A 1 263 ? -4.223  17.174  -0.512  1.00 84.08 263 A 1 
ATOM   2105 N NH1 . ARG A 1 263 ? -4.826  16.595  -1.502  1.00 72.11 263 A 1 
ATOM   2106 N NH2 . ARG A 1 263 ? -3.266  16.511  0.049   1.00 75.04 263 A 1 
ATOM   2107 N N   . SER A 1 264 ? -8.710  21.640  2.408   1.00 85.64 264 A 1 
ATOM   2108 C CA  . SER A 1 264 ? -9.833  22.474  1.969   1.00 85.35 264 A 1 
ATOM   2109 C C   . SER A 1 264 ? -9.612  23.007  0.559   1.00 85.90 264 A 1 
ATOM   2110 O O   . SER A 1 264 ? -8.540  23.526  0.261   1.00 84.92 264 A 1 
ATOM   2111 C CB  . SER A 1 264 ? -10.069 23.652  2.908   1.00 84.09 264 A 1 
ATOM   2112 O OG  . SER A 1 264 ? -10.713 23.220  4.089   1.00 71.84 264 A 1 
ATOM   2113 N N   . TYR A 1 265 ? -10.659 22.947  -0.245  1.00 89.74 265 A 1 
ATOM   2114 C CA  . TYR A 1 265 ? -10.723 23.440  -1.613  1.00 90.17 265 A 1 
ATOM   2115 C C   . TYR A 1 265 ? -11.742 24.579  -1.653  1.00 90.96 265 A 1 
ATOM   2116 O O   . TYR A 1 265 ? -12.946 24.358  -1.523  1.00 87.65 265 A 1 
ATOM   2117 C CB  . TYR A 1 265 ? -11.127 22.304  -2.553  1.00 90.34 265 A 1 
ATOM   2118 C CG  . TYR A 1 265 ? -10.240 21.075  -2.513  1.00 91.23 265 A 1 
ATOM   2119 C CD1 . TYR A 1 265 ? -9.371  20.790  -3.580  1.00 84.04 265 A 1 
ATOM   2120 C CD2 . TYR A 1 265 ? -10.302 20.191  -1.414  1.00 85.35 265 A 1 
ATOM   2121 C CE1 . TYR A 1 265 ? -8.569  19.633  -3.552  1.00 83.61 265 A 1 
ATOM   2122 C CE2 . TYR A 1 265 ? -9.491  19.041  -1.377  1.00 83.67 265 A 1 
ATOM   2123 C CZ  . TYR A 1 265 ? -8.628  18.759  -2.448  1.00 90.12 265 A 1 
ATOM   2124 O OH  . TYR A 1 265 ? -7.850  17.649  -2.410  1.00 89.08 265 A 1 
ATOM   2125 N N   . VAL A 1 266 ? -11.257 25.812  -1.779  1.00 86.96 266 A 1 
ATOM   2126 C CA  . VAL A 1 266 ? -12.084 27.020  -1.789  1.00 86.57 266 A 1 
ATOM   2127 C C   . VAL A 1 266 ? -12.066 27.602  -3.198  1.00 86.46 266 A 1 
ATOM   2128 O O   . VAL A 1 266 ? -11.026 28.063  -3.654  1.00 83.37 266 A 1 
ATOM   2129 C CB  . VAL A 1 266 ? -11.612 28.040  -0.737  1.00 85.20 266 A 1 
ATOM   2130 C CG1 . VAL A 1 266 ? -12.549 29.253  -0.705  1.00 78.09 266 A 1 
ATOM   2131 C CG2 . VAL A 1 266 ? -11.579 27.433  0.672   1.00 78.46 266 A 1 
ATOM   2132 N N   . PHE A 1 267 ? -13.206 27.576  -3.885  1.00 87.60 267 A 1 
ATOM   2133 C CA  . PHE A 1 267 ? -13.317 28.094  -5.253  1.00 84.79 267 A 1 
ATOM   2134 C C   . PHE A 1 267 ? -13.613 29.598  -5.284  1.00 83.98 267 A 1 
ATOM   2135 O O   . PHE A 1 267 ? -13.093 30.311  -6.137  1.00 77.40 267 A 1 
ATOM   2136 C CB  . PHE A 1 267 ? -14.388 27.302  -6.012  1.00 83.07 267 A 1 
ATOM   2137 C CG  . PHE A 1 267 ? -13.953 25.911  -6.442  1.00 83.14 267 A 1 
ATOM   2138 C CD1 . PHE A 1 267 ? -13.618 25.668  -7.792  1.00 76.39 267 A 1 
ATOM   2139 C CD2 . PHE A 1 267 ? -13.891 24.859  -5.518  1.00 77.26 267 A 1 
ATOM   2140 C CE1 . PHE A 1 267 ? -13.235 24.380  -8.204  1.00 74.31 267 A 1 
ATOM   2141 C CE2 . PHE A 1 267 ? -13.500 23.570  -5.928  1.00 74.18 267 A 1 
ATOM   2142 C CZ  . PHE A 1 267 ? -13.177 23.331  -7.274  1.00 78.52 267 A 1 
ATOM   2143 N N   . GLN A 1 268 ? -14.447 30.086  -4.355  1.00 78.58 268 A 1 
ATOM   2144 C CA  . GLN A 1 268 ? -14.834 31.495  -4.273  1.00 75.74 268 A 1 
ATOM   2145 C C   . GLN A 1 268 ? -15.047 31.920  -2.813  1.00 74.25 268 A 1 
ATOM   2146 O O   . GLN A 1 268 ? -15.578 31.132  -2.029  1.00 66.44 268 A 1 
ATOM   2147 C CB  . GLN A 1 268 ? -16.122 31.715  -5.085  1.00 70.01 268 A 1 
ATOM   2148 C CG  . GLN A 1 268 ? -15.915 31.606  -6.604  1.00 61.78 268 A 1 
ATOM   2149 C CD  . GLN A 1 268 ? -17.228 31.574  -7.376  1.00 59.10 268 A 1 
ATOM   2150 O OE1 . GLN A 1 268 ? -18.278 31.306  -6.833  1.00 55.17 268 A 1 
ATOM   2151 N NE2 . GLN A 1 268 ? -17.214 31.800  -8.669  1.00 51.68 268 A 1 
ATOM   2152 N N   . PRO A 1 269 ? -14.694 33.156  -2.417  1.00 73.04 269 A 1 
ATOM   2153 C CA  . PRO A 1 269 ? -14.095 34.226  -3.235  1.00 71.67 269 A 1 
ATOM   2154 C C   . PRO A 1 269 ? -12.571 34.111  -3.419  1.00 73.68 269 A 1 
ATOM   2155 O O   . PRO A 1 269 ? -12.011 34.795  -4.262  1.00 69.43 269 A 1 
ATOM   2156 C CB  . PRO A 1 269 ? -14.465 35.516  -2.499  1.00 66.56 269 A 1 
ATOM   2157 C CG  . PRO A 1 269 ? -14.466 35.082  -1.036  1.00 63.59 269 A 1 
ATOM   2158 C CD  . PRO A 1 269 ? -15.008 33.657  -1.095  1.00 66.15 269 A 1 
ATOM   2159 N N   . TYR A 1 270 ? -11.896 33.243  -2.662  1.00 73.01 270 A 1 
ATOM   2160 C CA  . TYR A 1 270 ? -10.448 33.043  -2.745  1.00 73.80 270 A 1 
ATOM   2161 C C   . TYR A 1 270 ? -10.169 31.660  -3.331  1.00 76.36 270 A 1 
ATOM   2162 O O   . TYR A 1 270 ? -10.321 30.666  -2.633  1.00 69.83 270 A 1 
ATOM   2163 C CB  . TYR A 1 270 ? -9.820  33.193  -1.353  1.00 67.50 270 A 1 
ATOM   2164 C CG  . TYR A 1 270 ? -10.191 34.480  -0.645  1.00 61.56 270 A 1 
ATOM   2165 C CD1 . TYR A 1 270 ? -9.653  35.704  -1.084  1.00 57.85 270 A 1 
ATOM   2166 C CD2 . TYR A 1 270 ? -11.091 34.454  0.439   1.00 55.38 270 A 1 
ATOM   2167 C CE1 . TYR A 1 270 ? -10.016 36.903  -0.441  1.00 50.33 270 A 1 
ATOM   2168 C CE2 . TYR A 1 270 ? -11.457 35.651  1.083   1.00 51.17 270 A 1 
ATOM   2169 C CZ  . TYR A 1 270 ? -10.920 36.876  0.643   1.00 51.36 270 A 1 
ATOM   2170 O OH  . TYR A 1 270 ? -11.276 38.034  1.261   1.00 49.73 270 A 1 
ATOM   2171 N N   . THR A 1 271 ? -9.765  31.598  -4.585  1.00 77.68 271 A 1 
ATOM   2172 C CA  . THR A 1 271 ? -9.411  30.332  -5.243  1.00 78.24 271 A 1 
ATOM   2173 C C   . THR A 1 271 ? -8.140  29.764  -4.613  1.00 80.86 271 A 1 
ATOM   2174 O O   . THR A 1 271 ? -7.039  30.209  -4.930  1.00 75.16 271 A 1 
ATOM   2175 C CB  . THR A 1 271 ? -9.225  30.554  -6.749  1.00 71.48 271 A 1 
ATOM   2176 O OG1 . THR A 1 271 ? -10.393 31.132  -7.286  1.00 64.19 271 A 1 
ATOM   2177 C CG2 . THR A 1 271 ? -9.006  29.258  -7.502  1.00 63.85 271 A 1 
ATOM   2178 N N   . MET A 1 272 ? -8.285  28.826  -3.697  1.00 80.87 272 A 1 
ATOM   2179 C CA  . MET A 1 272 ? -7.159  28.286  -2.938  1.00 82.61 272 A 1 
ATOM   2180 C C   . MET A 1 272 ? -7.423  26.861  -2.456  1.00 85.93 272 A 1 
ATOM   2181 O O   . MET A 1 272 ? -8.498  26.550  -1.942  1.00 81.50 272 A 1 
ATOM   2182 C CB  . MET A 1 272 ? -6.854  29.213  -1.756  1.00 75.79 272 A 1 
ATOM   2183 C CG  . MET A 1 272 ? -5.587  28.818  -0.989  1.00 67.84 272 A 1 
ATOM   2184 S SD  . MET A 1 272 ? -5.104  30.006  0.296   1.00 64.11 272 A 1 
ATOM   2185 C CE  . MET A 1 272 ? -6.460  29.824  1.472   1.00 55.13 272 A 1 
ATOM   2186 N N   . VAL A 1 273 ? -6.407  26.020  -2.566  1.00 85.70 273 A 1 
ATOM   2187 C CA  . VAL A 1 273 ? -6.352  24.697  -1.936  1.00 86.55 273 A 1 
ATOM   2188 C C   . VAL A 1 273 ? -5.328  24.746  -0.813  1.00 88.10 273 A 1 
ATOM   2189 O O   . VAL A 1 273 ? -4.210  25.209  -1.025  1.00 86.21 273 A 1 
ATOM   2190 C CB  . VAL A 1 273 ? -6.019  23.595  -2.948  1.00 85.40 273 A 1 
ATOM   2191 C CG1 . VAL A 1 273 ? -6.133  22.215  -2.297  1.00 76.14 273 A 1 
ATOM   2192 C CG2 . VAL A 1 273 ? -6.977  23.642  -4.145  1.00 76.09 273 A 1 
ATOM   2193 N N   . LYS A 1 274 ? -5.712  24.295  0.384   1.00 87.66 274 A 1 
ATOM   2194 C CA  . LYS A 1 274 ? -4.860  24.311  1.579   1.00 88.04 274 A 1 
ATOM   2195 C C   . LYS A 1 274 ? -4.884  22.970  2.292   1.00 88.61 274 A 1 
ATOM   2196 O O   . LYS A 1 274 ? -5.956  22.505  2.682   1.00 86.72 274 A 1 
ATOM   2197 C CB  . LYS A 1 274 ? -5.315  25.453  2.497   1.00 86.52 274 A 1 
ATOM   2198 C CG  . LYS A 1 274 ? -4.521  25.488  3.814   1.00 77.96 274 A 1 
ATOM   2199 C CD  . LYS A 1 274 ? -4.865  26.750  4.602   1.00 76.34 274 A 1 
ATOM   2200 C CE  . LYS A 1 274 ? -3.946  26.872  5.825   1.00 65.89 274 A 1 
ATOM   2201 N NZ  . LYS A 1 274 ? -3.760  28.294  6.189   1.00 58.91 274 A 1 
ATOM   2202 N N   . ASP A 1 275 ? -3.710  22.404  2.534   1.00 87.51 275 A 1 
ATOM   2203 C CA  . ASP A 1 275 ? -3.545  21.242  3.405   1.00 87.73 275 A 1 
ATOM   2204 C C   . ASP A 1 275 ? -3.295  21.699  4.854   1.00 87.48 275 A 1 
ATOM   2205 O O   . ASP A 1 275 ? -2.424  22.520  5.134   1.00 84.06 275 A 1 
ATOM   2206 C CB  . ASP A 1 275 ? -2.434  20.332  2.865   1.00 85.96 275 A 1 
ATOM   2207 C CG  . ASP A 1 275 ? -2.463  18.953  3.529   1.00 85.00 275 A 1 
ATOM   2208 O OD1 . ASP A 1 275 ? -2.249  18.878  4.761   1.00 77.25 275 A 1 
ATOM   2209 O OD2 . ASP A 1 275 ? -2.756  17.953  2.833   1.00 79.77 275 A 1 
ATOM   2210 N N   . TYR A 1 276 ? -4.091  21.199  5.796   1.00 86.54 276 A 1 
ATOM   2211 C CA  . TYR A 1 276 ? -4.006  21.636  7.200   1.00 86.05 276 A 1 
ATOM   2212 C C   . TYR A 1 276 ? -2.864  20.979  7.974   1.00 86.36 276 A 1 
ATOM   2213 O O   . TYR A 1 276 ? -2.446  21.519  9.004   1.00 81.40 276 A 1 
ATOM   2214 C CB  . TYR A 1 276 ? -5.341  21.390  7.905   1.00 85.43 276 A 1 
ATOM   2215 C CG  . TYR A 1 276 ? -6.412  22.374  7.485   1.00 84.00 276 A 1 
ATOM   2216 C CD1 . TYR A 1 276 ? -6.519  23.625  8.129   1.00 78.40 276 A 1 
ATOM   2217 C CD2 . TYR A 1 276 ? -7.290  22.049  6.441   1.00 79.18 276 A 1 
ATOM   2218 C CE1 . TYR A 1 276 ? -7.511  24.542  7.734   1.00 75.67 276 A 1 
ATOM   2219 C CE2 . TYR A 1 276 ? -8.280  22.964  6.041   1.00 76.47 276 A 1 
ATOM   2220 C CZ  . TYR A 1 276 ? -8.397  24.210  6.691   1.00 80.07 276 A 1 
ATOM   2221 O OH  . TYR A 1 276 ? -9.369  25.083  6.312   1.00 77.72 276 A 1 
ATOM   2222 N N   . ARG A 1 277 ? -2.358  19.845  7.488   1.00 86.91 277 A 1 
ATOM   2223 C CA  . ARG A 1 277 ? -1.269  19.102  8.137   1.00 85.78 277 A 1 
ATOM   2224 C C   . ARG A 1 277 ? 0.074   19.736  7.788   1.00 86.78 277 A 1 
ATOM   2225 O O   . ARG A 1 277 ? 0.821   20.132  8.684   1.00 83.98 277 A 1 
ATOM   2226 C CB  . ARG A 1 277 ? -1.319  17.626  7.703   1.00 84.81 277 A 1 
ATOM   2227 C CG  . ARG A 1 277 ? -2.671  16.954  8.005   1.00 83.71 277 A 1 
ATOM   2228 C CD  . ARG A 1 277 ? -2.808  15.618  7.264   1.00 83.17 277 A 1 
ATOM   2229 N NE  . ARG A 1 277 ? -2.853  15.812  5.801   1.00 80.47 277 A 1 
ATOM   2230 C CZ  . ARG A 1 277 ? -2.921  14.860  4.885   1.00 80.06 277 A 1 
ATOM   2231 N NH1 . ARG A 1 277 ? -3.015  13.601  5.182   1.00 71.54 277 A 1 
ATOM   2232 N NH2 . ARG A 1 277 ? -2.883  15.172  3.624   1.00 73.17 277 A 1 
ATOM   2233 N N   . THR A 1 278 ? 0.326   19.900  6.497   1.00 88.06 278 A 1 
ATOM   2234 C CA  . THR A 1 278 ? 1.603   20.409  5.964   1.00 86.86 278 A 1 
ATOM   2235 C C   . THR A 1 278 ? 1.643   21.929  5.840   1.00 87.50 278 A 1 
ATOM   2236 O O   . THR A 1 278 ? 2.714   22.508  5.716   1.00 84.14 278 A 1 
ATOM   2237 C CB  . THR A 1 278 ? 1.878   19.788  4.592   1.00 86.36 278 A 1 
ATOM   2238 O OG1 . THR A 1 278 ? 0.872   20.200  3.695   1.00 81.51 278 A 1 
ATOM   2239 C CG2 . THR A 1 278 ? 1.865   18.261  4.635   1.00 79.36 278 A 1 
ATOM   2240 N N   . LYS A 1 279 ? 0.481   22.603  5.908   1.00 84.99 279 A 1 
ATOM   2241 C CA  . LYS A 1 279 ? 0.290   24.045  5.662   1.00 85.12 279 A 1 
ATOM   2242 C C   . LYS A 1 279 ? 0.577   24.484  4.221   1.00 87.28 279 A 1 
ATOM   2243 O O   . LYS A 1 279 ? 0.556   25.683  3.964   1.00 83.26 279 A 1 
ATOM   2244 C CB  . LYS A 1 279 ? 1.032   24.917  6.697   1.00 83.22 279 A 1 
ATOM   2245 C CG  . LYS A 1 279 ? 0.844   24.506  8.163   1.00 80.77 279 A 1 
ATOM   2246 C CD  . LYS A 1 279 ? -0.631  24.473  8.574   1.00 73.33 279 A 1 
ATOM   2247 C CE  . LYS A 1 279 ? -0.715  24.159  10.067  1.00 68.93 279 A 1 
ATOM   2248 N NZ  . LYS A 1 279 ? -2.080  23.734  10.455  1.00 57.72 279 A 1 
ATOM   2249 N N   . VAL A 1 280 ? 0.772   23.549  3.290   1.00 87.44 280 A 1 
ATOM   2250 C CA  . VAL A 1 280 ? 0.932   23.855  1.864   1.00 88.12 280 A 1 
ATOM   2251 C C   . VAL A 1 280 ? -0.347  24.488  1.322   1.00 89.68 280 A 1 
ATOM   2252 O O   . VAL A 1 280 ? -1.458  24.019  1.585   1.00 86.96 280 A 1 
ATOM   2253 C CB  . VAL A 1 280 ? 1.322   22.610  1.055   1.00 86.37 280 A 1 
ATOM   2254 C CG1 . VAL A 1 280 ? 1.337   22.851  -0.461  1.00 78.32 280 A 1 
ATOM   2255 C CG2 . VAL A 1 280 ? 2.732   22.171  1.453   1.00 78.63 280 A 1 
ATOM   2256 N N   . GLU A 1 281 ? -0.167  25.550  0.531   1.00 85.99 281 A 1 
ATOM   2257 C CA  . GLU A 1 281 ? -1.245  26.285  -0.123  1.00 86.67 281 A 1 
ATOM   2258 C C   . GLU A 1 281 ? -0.962  26.410  -1.624  1.00 87.09 281 A 1 
ATOM   2259 O O   . GLU A 1 281 ? 0.163   26.695  -2.031  1.00 84.00 281 A 1 
ATOM   2260 C CB  . GLU A 1 281 ? -1.438  27.668  0.527   1.00 84.46 281 A 1 
ATOM   2261 C CG  . GLU A 1 281 ? -1.837  27.567  2.011   1.00 77.34 281 A 1 
ATOM   2262 C CD  . GLU A 1 281 ? -2.141  28.916  2.686   1.00 79.64 281 A 1 
ATOM   2263 O OE1 . GLU A 1 281 ? -2.544  28.880  3.883   1.00 70.98 281 A 1 
ATOM   2264 O OE2 . GLU A 1 281 ? -2.038  29.977  2.044   1.00 73.23 281 A 1 
ATOM   2265 N N   . LYS A 1 282 ? -1.999  26.235  -2.452  1.00 87.35 282 A 1 
ATOM   2266 C CA  . LYS A 1 282 ? -1.910  26.393  -3.908  1.00 87.21 282 A 1 
ATOM   2267 C C   . LYS A 1 282 ? -3.091  27.208  -4.420  1.00 88.47 282 A 1 
ATOM   2268 O O   . LYS A 1 282 ? -4.244  26.840  -4.196  1.00 83.85 282 A 1 
ATOM   2269 C CB  . LYS A 1 282 ? -1.800  25.008  -4.557  1.00 85.58 282 A 1 
ATOM   2270 C CG  . LYS A 1 282 ? -1.414  25.066  -6.043  1.00 81.06 282 A 1 
ATOM   2271 C CD  . LYS A 1 282 ? -1.064  23.657  -6.545  1.00 78.95 282 A 1 
ATOM   2272 C CE  . LYS A 1 282 ? -0.588  23.650  -7.991  1.00 73.61 282 A 1 
ATOM   2273 N NZ  . LYS A 1 282 ? -0.044  22.313  -8.359  1.00 66.23 282 A 1 
ATOM   2274 N N   . GLY A 1 283 ? -2.801  28.317  -5.112  1.00 84.36 283 A 1 
ATOM   2275 C CA  . GLY A 1 283 ? -3.829  29.240  -5.614  1.00 81.86 283 A 1 
ATOM   2276 C C   . GLY A 1 283 ? -4.527  28.781  -6.894  1.00 82.66 283 A 1 
ATOM   2277 O O   . GLY A 1 283 ? -5.677  29.131  -7.126  1.00 74.90 283 A 1 
ATOM   2278 N N   . ASN A 1 284 ? -3.875  27.980  -7.727  1.00 83.11 284 A 1 
ATOM   2279 C CA  . ASN A 1 284 ? -4.486  27.473  -8.955  1.00 84.23 284 A 1 
ATOM   2280 C C   . ASN A 1 284 ? -5.277  26.182  -8.687  1.00 85.94 284 A 1 
ATOM   2281 O O   . ASN A 1 284 ? -4.769  25.074  -8.858  1.00 83.30 284 A 1 
ATOM   2282 C CB  . ASN A 1 284 ? -3.417  27.331  -10.053 1.00 80.23 284 A 1 
ATOM   2283 C CG  . ASN A 1 284 ? -4.040  27.019  -11.407 1.00 77.35 284 A 1 
ATOM   2284 O OD1 . ASN A 1 284 ? -5.221  26.736  -11.532 1.00 71.96 284 A 1 
ATOM   2285 N ND2 . ASN A 1 284 ? -3.266  27.072  -12.466 1.00 71.09 284 A 1 
ATOM   2286 N N   . ILE A 1 285 ? -6.532  26.345  -8.259  1.00 88.74 285 A 1 
ATOM   2287 C CA  . ILE A 1 285 ? -7.397  25.199  -7.958  1.00 89.11 285 A 1 
ATOM   2288 C C   . ILE A 1 285 ? -7.715  24.355  -9.192  1.00 90.02 285 A 1 
ATOM   2289 O O   . ILE A 1 285 ? -7.878  23.149  -9.057  1.00 88.77 285 A 1 
ATOM   2290 C CB  . ILE A 1 285 ? -8.676  25.668  -7.240  1.00 87.16 285 A 1 
ATOM   2291 C CG1 . ILE A 1 285 ? -9.384  24.473  -6.572  1.00 79.74 285 A 1 
ATOM   2292 C CG2 . ILE A 1 285 ? -9.620  26.435  -8.179  1.00 78.74 285 A 1 
ATOM   2293 C CD1 . ILE A 1 285 ? -10.404 24.905  -5.519  1.00 76.11 285 A 1 
ATOM   2294 N N   . GLN A 1 286 ? -7.778  24.963  -10.390 1.00 89.31 286 A 1 
ATOM   2295 C CA  . GLN A 1 286 ? -8.065  24.223  -11.615 1.00 88.55 286 A 1 
ATOM   2296 C C   . GLN A 1 286 ? -6.950  23.217  -11.914 1.00 89.36 286 A 1 
ATOM   2297 O O   . GLN A 1 286 ? -7.241  22.049  -12.128 1.00 88.16 286 A 1 
ATOM   2298 C CB  . GLN A 1 286 ? -8.292  25.199  -12.780 1.00 86.73 286 A 1 
ATOM   2299 C CG  . GLN A 1 286 ? -8.763  24.472  -14.052 1.00 75.87 286 A 1 
ATOM   2300 C CD  . GLN A 1 286 ? -10.073 23.715  -13.850 1.00 70.56 286 A 1 
ATOM   2301 O OE1 . GLN A 1 286 ? -10.994 24.174  -13.192 1.00 65.12 286 A 1 
ATOM   2302 N NE2 . GLN A 1 286 ? -10.197 22.526  -14.388 1.00 60.62 286 A 1 
ATOM   2303 N N   . ALA A 1 287 ? -5.686  23.636  -11.809 1.00 87.99 287 A 1 
ATOM   2304 C CA  . ALA A 1 287 ? -4.552  22.724  -11.972 1.00 87.96 287 A 1 
ATOM   2305 C C   . ALA A 1 287 ? -4.595  21.565  -10.958 1.00 89.85 287 A 1 
ATOM   2306 O O   . ALA A 1 287 ? -4.323  20.425  -11.317 1.00 88.46 287 A 1 
ATOM   2307 C CB  . ALA A 1 287 ? -3.254  23.525  -11.844 1.00 87.49 287 A 1 
ATOM   2308 N N   . VAL A 1 288 ? -4.999  21.844  -9.712  1.00 89.87 288 A 1 
ATOM   2309 C CA  . VAL A 1 288 ? -5.184  20.790  -8.697  1.00 90.23 288 A 1 
ATOM   2310 C C   . VAL A 1 288 ? -6.282  19.812  -9.119  1.00 91.47 288 A 1 
ATOM   2311 O O   . VAL A 1 288 ? -6.065  18.605  -9.076  1.00 90.30 288 A 1 
ATOM   2312 C CB  . VAL A 1 288 ? -5.477  21.387  -7.310  1.00 89.99 288 A 1 
ATOM   2313 C CG1 . VAL A 1 288 ? -5.740  20.309  -6.251  1.00 83.04 288 A 1 
ATOM   2314 C CG2 . VAL A 1 288 ? -4.293  22.230  -6.817  1.00 82.50 288 A 1 
ATOM   2315 N N   . MET A 1 289 ? -7.438  20.313  -9.573  1.00 91.29 289 A 1 
ATOM   2316 C CA  . MET A 1 289 ? -8.536  19.456  -10.053 1.00 91.32 289 A 1 
ATOM   2317 C C   . MET A 1 289 ? -8.182  18.690  -11.340 1.00 92.36 289 A 1 
ATOM   2318 O O   . MET A 1 289 ? -8.792  17.656  -11.633 1.00 91.08 289 A 1 
ATOM   2319 C CB  . MET A 1 289 ? -9.807  20.289  -10.270 1.00 90.41 289 A 1 
ATOM   2320 C CG  . MET A 1 289 ? -10.363 20.931  -8.988  1.00 88.11 289 A 1 
ATOM   2321 S SD  . MET A 1 289 ? -10.599 19.876  -7.528  1.00 87.74 289 A 1 
ATOM   2322 C CE  . MET A 1 289 ? -11.681 18.588  -8.185  1.00 78.49 289 A 1 
ATOM   2323 N N   . ASP A 1 290 ? -7.203  19.179  -12.089 1.00 90.45 290 A 1 
ATOM   2324 C CA  . ASP A 1 290 ? -6.648  18.511  -13.268 1.00 90.79 290 A 1 
ATOM   2325 C C   . ASP A 1 290 ? -5.548  17.487  -12.930 1.00 91.36 290 A 1 
ATOM   2326 O O   . ASP A 1 290 ? -4.974  16.899  -13.834 1.00 88.37 290 A 1 
ATOM   2327 C CB  . ASP A 1 290 ? -6.210  19.563  -14.304 1.00 90.28 290 A 1 
ATOM   2328 C CG  . ASP A 1 290 ? -7.401  20.335  -14.901 1.00 85.90 290 A 1 
ATOM   2329 O OD1 . ASP A 1 290 ? -8.525  19.771  -14.958 1.00 79.11 290 A 1 
ATOM   2330 O OD2 . ASP A 1 290 ? -7.204  21.495  -15.323 1.00 80.41 290 A 1 
ATOM   2331 N N   . GLY A 1 291 ? -5.291  17.232  -11.648 1.00 91.01 291 A 1 
ATOM   2332 C CA  . GLY A 1 291 ? -4.382  16.178  -11.182 1.00 90.83 291 A 1 
ATOM   2333 C C   . GLY A 1 291 ? -3.028  16.665  -10.657 1.00 92.47 291 A 1 
ATOM   2334 O O   . GLY A 1 291 ? -2.223  15.857  -10.199 1.00 90.10 291 A 1 
ATOM   2335 N N   . ASP A 1 292 ? -2.766  17.973  -10.645 1.00 91.10 292 A 1 
ATOM   2336 C CA  . ASP A 1 292 ? -1.509  18.550  -10.146 1.00 91.64 292 A 1 
ATOM   2337 C C   . ASP A 1 292 ? -1.491  18.625  -8.599  1.00 92.36 292 A 1 
ATOM   2338 O O   . ASP A 1 292 ? -1.541  19.695  -7.977  1.00 90.21 292 A 1 
ATOM   2339 C CB  . ASP A 1 292 ? -1.292  19.890  -10.859 1.00 90.55 292 A 1 
ATOM   2340 C CG  . ASP A 1 292 ? 0.022   20.590  -10.502 1.00 86.50 292 A 1 
ATOM   2341 O OD1 . ASP A 1 292 ? 0.861   20.027  -9.778  1.00 80.03 292 A 1 
ATOM   2342 O OD2 . ASP A 1 292 ? 0.117   21.807  -10.801 1.00 80.69 292 A 1 
ATOM   2343 N N   . ILE A 1 293 ? -1.477  17.443  -7.967  1.00 93.90 293 A 1 
ATOM   2344 C CA  . ILE A 1 293 ? -1.499  17.248  -6.508  1.00 93.62 293 A 1 
ATOM   2345 C C   . ILE A 1 293 ? -0.140  16.848  -5.920  1.00 93.91 293 A 1 
ATOM   2346 O O   . ILE A 1 293 ? -0.021  16.761  -4.697  1.00 92.80 293 A 1 
ATOM   2347 C CB  . ILE A 1 293 ? -2.620  16.275  -6.083  1.00 92.94 293 A 1 
ATOM   2348 C CG1 . ILE A 1 293 ? -2.439  14.872  -6.699  1.00 90.04 293 A 1 
ATOM   2349 C CG2 . ILE A 1 293 ? -3.994  16.881  -6.428  1.00 88.74 293 A 1 
ATOM   2350 C CD1 . ILE A 1 293 ? -3.408  13.821  -6.132  1.00 87.46 293 A 1 
ATOM   2351 N N   . ASP A 1 294 ? 0.893   16.658  -6.743  1.00 93.57 294 A 1 
ATOM   2352 C CA  . ASP A 1 294 ? 2.241   16.267  -6.310  1.00 93.19 294 A 1 
ATOM   2353 C C   . ASP A 1 294 ? 2.810   17.144  -5.179  1.00 93.47 294 A 1 
ATOM   2354 O O   . ASP A 1 294 ? 3.304   16.577  -4.205  1.00 92.08 294 A 1 
ATOM   2355 C CB  . ASP A 1 294 ? 3.211   16.253  -7.505  1.00 92.09 294 A 1 
ATOM   2356 C CG  . ASP A 1 294 ? 3.051   15.039  -8.420  1.00 90.77 294 A 1 
ATOM   2357 O OD1 . ASP A 1 294 ? 2.482   14.002  -8.005  1.00 84.80 294 A 1 
ATOM   2358 O OD2 . ASP A 1 294 ? 3.598   15.060  -9.540  1.00 84.97 294 A 1 
ATOM   2359 N N   . PRO A 1 295 ? 2.672   18.489  -5.188  1.00 92.50 295 A 1 
ATOM   2360 C CA  . PRO A 1 295 ? 3.177   19.322  -4.094  1.00 91.63 295 A 1 
ATOM   2361 C C   . PRO A 1 295 ? 2.583   18.968  -2.724  1.00 92.47 295 A 1 
ATOM   2362 O O   . PRO A 1 295 ? 3.253   19.088  -1.700  1.00 91.00 295 A 1 
ATOM   2363 C CB  . PRO A 1 295 ? 2.826   20.761  -4.486  1.00 90.66 295 A 1 
ATOM   2364 C CG  . PRO A 1 295 ? 2.764   20.707  -6.012  1.00 89.13 295 A 1 
ATOM   2365 C CD  . PRO A 1 295 ? 2.168   19.328  -6.265  1.00 91.65 295 A 1 
ATOM   2366 N N   . PHE A 1 296 ? 1.318   18.525  -2.683  1.00 92.26 296 A 1 
ATOM   2367 C CA  . PHE A 1 296 ? 0.678   18.094  -1.439  1.00 92.05 296 A 1 
ATOM   2368 C C   . PHE A 1 296 ? 1.161   16.714  -0.997  1.00 92.42 296 A 1 
ATOM   2369 O O   . PHE A 1 296 ? 1.387   16.504  0.197   1.00 90.80 296 A 1 
ATOM   2370 C CB  . PHE A 1 296 ? -0.840  18.079  -1.608  1.00 92.25 296 A 1 
ATOM   2371 C CG  . PHE A 1 296 ? -1.450  19.422  -1.939  1.00 92.74 296 A 1 
ATOM   2372 C CD1 . PHE A 1 296 ? -1.548  20.413  -0.946  1.00 88.45 296 A 1 
ATOM   2373 C CD2 . PHE A 1 296 ? -1.923  19.682  -3.237  1.00 89.11 296 A 1 
ATOM   2374 C CE1 . PHE A 1 296 ? -2.115  21.663  -1.249  1.00 88.18 296 A 1 
ATOM   2375 C CE2 . PHE A 1 296 ? -2.488  20.931  -3.541  1.00 88.41 296 A 1 
ATOM   2376 C CZ  . PHE A 1 296 ? -2.586  21.924  -2.548  1.00 90.65 296 A 1 
ATOM   2377 N N   . ILE A 1 297 ? 1.322   15.790  -1.950  1.00 93.80 297 A 1 
ATOM   2378 C CA  . ILE A 1 297 ? 1.806   14.428  -1.704  1.00 92.79 297 A 1 
ATOM   2379 C C   . ILE A 1 297 ? 3.235   14.474  -1.161  1.00 92.02 297 A 1 
ATOM   2380 O O   . ILE A 1 297 ? 3.507   13.947  -0.083  1.00 90.38 297 A 1 
ATOM   2381 C CB  . ILE A 1 297 ? 1.697   13.591  -3.005  1.00 92.57 297 A 1 
ATOM   2382 C CG1 . ILE A 1 297 ? 0.212   13.349  -3.359  1.00 90.30 297 A 1 
ATOM   2383 C CG2 . ILE A 1 297 ? 2.455   12.262  -2.874  1.00 89.71 297 A 1 
ATOM   2384 C CD1 . ILE A 1 297 ? -0.009  12.699  -4.729  1.00 86.44 297 A 1 
ATOM   2385 N N   . GLU A 1 298 ? 4.134   15.154  -1.862  1.00 91.40 298 A 1 
ATOM   2386 C CA  . GLU A 1 298 ? 5.551   15.232  -1.503  1.00 90.33 298 A 1 
ATOM   2387 C C   . GLU A 1 298 ? 5.767   15.897  -0.144  1.00 89.97 298 A 1 
ATOM   2388 O O   . GLU A 1 298 ? 6.534   15.395  0.682   1.00 88.25 298 A 1 
ATOM   2389 C CB  . GLU A 1 298 ? 6.309   16.033  -2.557  1.00 89.60 298 A 1 
ATOM   2390 C CG  . GLU A 1 298 ? 6.436   15.304  -3.896  1.00 87.20 298 A 1 
ATOM   2391 C CD  . GLU A 1 298 ? 7.242   16.125  -4.910  1.00 86.24 298 A 1 
ATOM   2392 O OE1 . GLU A 1 298 ? 7.110   15.829  -6.110  1.00 78.04 298 A 1 
ATOM   2393 O OE2 . GLU A 1 298 ? 8.017   17.010  -4.460  1.00 79.94 298 A 1 
ATOM   2394 N N   . GLU A 1 299 ? 5.079   17.012  0.120   1.00 89.09 299 A 1 
ATOM   2395 C CA  . GLU A 1 299 ? 5.246   17.687  1.411   1.00 88.82 299 A 1 
ATOM   2396 C C   . GLU A 1 299 ? 4.630   16.876  2.556   1.00 88.88 299 A 1 
ATOM   2397 O O   . GLU A 1 299 ? 5.162   16.886  3.667   1.00 87.34 299 A 1 
ATOM   2398 C CB  . GLU A 1 299 ? 4.704   19.116  1.345   1.00 88.62 299 A 1 
ATOM   2399 C CG  . GLU A 1 299 ? 5.128   19.964  2.559   1.00 80.54 299 A 1 
ATOM   2400 C CD  . GLU A 1 299 ? 6.653   20.109  2.739   1.00 82.08 299 A 1 
ATOM   2401 O OE1 . GLU A 1 299 ? 7.110   20.231  3.905   1.00 73.92 299 A 1 
ATOM   2402 O OE2 . GLU A 1 299 ? 7.402   20.081  1.741   1.00 73.85 299 A 1 
ATOM   2403 N N   . TYR A 1 300 ? 3.570   16.100  2.306   1.00 91.02 300 A 1 
ATOM   2404 C CA  . TYR A 1 300 ? 3.070   15.155  3.303   1.00 89.71 300 A 1 
ATOM   2405 C C   . TYR A 1 300 ? 4.075   14.033  3.587   1.00 89.12 300 A 1 
ATOM   2406 O O   . TYR A 1 300 ? 4.286   13.699  4.754   1.00 87.91 300 A 1 
ATOM   2407 C CB  . TYR A 1 300 ? 1.722   14.571  2.878   1.00 89.62 300 A 1 
ATOM   2408 C CG  . TYR A 1 300 ? 1.222   13.554  3.884   1.00 87.79 300 A 1 
ATOM   2409 C CD1 . TYR A 1 300 ? 1.464   12.183  3.682   1.00 83.36 300 A 1 
ATOM   2410 C CD2 . TYR A 1 300 ? 0.584   13.984  5.060   1.00 83.69 300 A 1 
ATOM   2411 C CE1 . TYR A 1 300 ? 1.044   11.246  4.643   1.00 82.52 300 A 1 
ATOM   2412 C CE2 . TYR A 1 300 ? 0.161   13.051  6.023   1.00 83.08 300 A 1 
ATOM   2413 C CZ  . TYR A 1 300 ? 0.385   11.679  5.809   1.00 84.22 300 A 1 
ATOM   2414 O OH  . TYR A 1 300 ? -0.040  10.769  6.728   1.00 82.69 300 A 1 
ATOM   2415 N N   . LEU A 1 301 ? 4.726   13.475  2.569   1.00 89.98 301 A 1 
ATOM   2416 C CA  . LEU A 1 301 ? 5.763   12.454  2.749   1.00 88.60 301 A 1 
ATOM   2417 C C   . LEU A 1 301 ? 6.933   12.999  3.581   1.00 88.18 301 A 1 
ATOM   2418 O O   . LEU A 1 301 ? 7.350   12.364  4.554   1.00 86.42 301 A 1 
ATOM   2419 C CB  . LEU A 1 301 ? 6.238   11.944  1.375   1.00 88.99 301 A 1 
ATOM   2420 C CG  . LEU A 1 301 ? 5.204   11.119  0.590   1.00 87.77 301 A 1 
ATOM   2421 C CD1 . LEU A 1 301 ? 5.749   10.809  -0.803  1.00 82.37 301 A 1 
ATOM   2422 C CD2 . LEU A 1 301 ? 4.875   9.793   1.282   1.00 82.61 301 A 1 
ATOM   2423 N N   . ARG A 1 302 ? 7.392   14.224  3.295   1.00 88.21 302 A 1 
ATOM   2424 C CA  . ARG A 1 302 ? 8.423   14.912  4.092   1.00 86.30 302 A 1 
ATOM   2425 C C   . ARG A 1 302 ? 7.966   15.171  5.525   1.00 85.97 302 A 1 
ATOM   2426 O O   . ARG A 1 302 ? 8.743   14.983  6.466   1.00 84.19 302 A 1 
ATOM   2427 C CB  . ARG A 1 302 ? 8.790   16.244  3.426   1.00 86.15 302 A 1 
ATOM   2428 C CG  . ARG A 1 302 ? 9.523   16.068  2.091   1.00 82.88 302 A 1 
ATOM   2429 C CD  . ARG A 1 302 ? 9.710   17.430  1.425   1.00 81.65 302 A 1 
ATOM   2430 N NE  . ARG A 1 302 ? 10.301  17.308  0.082   1.00 76.62 302 A 1 
ATOM   2431 C CZ  . ARG A 1 302 ? 10.202  18.194  -0.896  1.00 72.06 302 A 1 
ATOM   2432 N NH1 . ARG A 1 302 ? 9.621   19.352  -0.736  1.00 64.95 302 A 1 
ATOM   2433 N NH2 . ARG A 1 302 ? 10.683  17.919  -2.074  1.00 65.36 302 A 1 
ATOM   2434 N N   . PHE A 1 303 ? 6.717   15.596  5.723   1.00 86.50 303 A 1 
ATOM   2435 C CA  . PHE A 1 303 ? 6.131   15.826  7.043   1.00 85.65 303 A 1 
ATOM   2436 C C   . PHE A 1 303 ? 6.044   14.533  7.864   1.00 85.74 303 A 1 
ATOM   2437 O O   . PHE A 1 303 ? 6.424   14.527  9.037   1.00 83.77 303 A 1 
ATOM   2438 C CB  . PHE A 1 303 ? 4.750   16.475  6.867   1.00 85.83 303 A 1 
ATOM   2439 C CG  . PHE A 1 303 ? 3.968   16.575  8.159   1.00 84.97 303 A 1 
ATOM   2440 C CD1 . PHE A 1 303 ? 3.017   15.590  8.483   1.00 81.64 303 A 1 
ATOM   2441 C CD2 . PHE A 1 303 ? 4.232   17.620  9.060   1.00 82.28 303 A 1 
ATOM   2442 C CE1 . PHE A 1 303 ? 2.335   15.652  9.708   1.00 81.27 303 A 1 
ATOM   2443 C CE2 . PHE A 1 303 ? 3.549   17.680  10.285  1.00 81.99 303 A 1 
ATOM   2444 C CZ  . PHE A 1 303 ? 2.599   16.695  10.609  1.00 82.29 303 A 1 
ATOM   2445 N N   . SER A 1 304 ? 5.588   13.443  7.252   1.00 86.89 304 A 1 
ATOM   2446 C CA  . SER A 1 304 ? 5.503   12.123  7.886   1.00 84.54 304 A 1 
ATOM   2447 C C   . SER A 1 304 ? 6.882   11.630  8.326   1.00 83.52 304 A 1 
ATOM   2448 O O   . SER A 1 304 ? 7.061   11.250  9.481   1.00 79.97 304 A 1 
ATOM   2449 C CB  . SER A 1 304 ? 4.858   11.128  6.915   1.00 83.59 304 A 1 
ATOM   2450 O OG  . SER A 1 304 ? 4.575   9.914   7.581   1.00 73.37 304 A 1 
ATOM   2451 N N   . TRP A 1 305 ? 7.880   11.762  7.453   1.00 85.76 305 A 1 
ATOM   2452 C CA  . TRP A 1 305 ? 9.272   11.407  7.746   1.00 82.73 305 A 1 
ATOM   2453 C C   . TRP A 1 305 ? 9.840   12.187  8.936   1.00 81.91 305 A 1 
ATOM   2454 O O   . TRP A 1 305 ? 10.384  11.604  9.872   1.00 78.65 305 A 1 
ATOM   2455 C CB  . TRP A 1 305 ? 10.113  11.644  6.490   1.00 81.03 305 A 1 
ATOM   2456 C CG  . TRP A 1 305 ? 11.539  11.221  6.630   1.00 75.70 305 A 1 
ATOM   2457 C CD1 . TRP A 1 305 ? 12.553  11.974  7.109   1.00 69.28 305 A 1 
ATOM   2458 C CD2 . TRP A 1 305 ? 12.120  9.917   6.333   1.00 71.55 305 A 1 
ATOM   2459 N NE1 . TRP A 1 305 ? 13.717  11.232  7.133   1.00 64.28 305 A 1 
ATOM   2460 C CE2 . TRP A 1 305 ? 13.508  9.953   6.663   1.00 67.22 305 A 1 
ATOM   2461 C CE3 . TRP A 1 305 ? 11.612  8.711   5.815   1.00 63.51 305 A 1 
ATOM   2462 C CZ2 . TRP A 1 305 ? 14.349  8.845   6.489   1.00 66.00 305 A 1 
ATOM   2463 C CZ3 . TRP A 1 305 ? 12.442  7.597   5.635   1.00 62.72 305 A 1 
ATOM   2464 C CH2 . TRP A 1 305 ? 13.811  7.653   5.971   1.00 62.67 305 A 1 
ATOM   2465 N N   . ARG A 1 306 ? 9.662   13.517  8.954   1.00 81.38 306 A 1 
ATOM   2466 C CA  . ARG A 1 306 ? 10.123  14.373  10.066  1.00 78.83 306 A 1 
ATOM   2467 C C   . ARG A 1 306 ? 9.439   14.052  11.392  1.00 77.91 306 A 1 
ATOM   2468 O O   . ARG A 1 306 ? 10.033  14.256  12.443  1.00 74.14 306 A 1 
ATOM   2469 C CB  . ARG A 1 306 ? 9.875   15.848  9.726   1.00 78.99 306 A 1 
ATOM   2470 C CG  . ARG A 1 306 ? 10.810  16.393  8.646   1.00 73.84 306 A 1 
ATOM   2471 C CD  . ARG A 1 306 ? 10.384  17.824  8.299   1.00 72.53 306 A 1 
ATOM   2472 N NE  . ARG A 1 306 ? 11.136  18.375  7.159   1.00 66.11 306 A 1 
ATOM   2473 C CZ  . ARG A 1 306 ? 10.747  19.386  6.391   1.00 59.77 306 A 1 
ATOM   2474 N NH1 . ARG A 1 306 ? 9.671   20.076  6.644   1.00 55.89 306 A 1 
ATOM   2475 N NH2 . ARG A 1 306 ? 11.428  19.712  5.334   1.00 53.41 306 A 1 
ATOM   2476 N N   . SER A 1 307 ? 8.198   13.588  11.342  1.00 83.43 307 A 1 
ATOM   2477 C CA  . SER A 1 307 ? 7.395   13.256  12.526  1.00 81.69 307 A 1 
ATOM   2478 C C   . SER A 1 307 ? 7.664   11.846  13.066  1.00 79.58 307 A 1 
ATOM   2479 O O   . SER A 1 307 ? 7.083   11.475  14.081  1.00 73.42 307 A 1 
ATOM   2480 C CB  . SER A 1 307 ? 5.902   13.442  12.224  1.00 79.75 307 A 1 
ATOM   2481 O OG  . SER A 1 307 ? 5.652   14.744  11.737  1.00 69.83 307 A 1 
ATOM   2482 N N   . GLY A 1 308 ? 8.526   11.061  12.409  1.00 73.30 308 A 1 
ATOM   2483 C CA  . GLY A 1 308 ? 8.848   9.687   12.805  1.00 71.01 308 A 1 
ATOM   2484 C C   . GLY A 1 308 ? 7.724   8.674   12.558  1.00 70.53 308 A 1 
ATOM   2485 O O   . GLY A 1 308 ? 7.760   7.586   13.122  1.00 64.15 308 A 1 
ATOM   2486 N N   . ASN A 1 309 ? 6.737   9.030   11.731  1.00 62.90 309 A 1 
ATOM   2487 C CA  . ASN A 1 309 ? 5.587   8.186   11.375  1.00 62.93 309 A 1 
ATOM   2488 C C   . ASN A 1 309 ? 5.768   7.465   10.021  1.00 61.31 309 A 1 
ATOM   2489 O O   . ASN A 1 309 ? 4.778   7.136   9.368   1.00 56.24 309 A 1 
ATOM   2490 C CB  . ASN A 1 309 ? 4.310   9.054   11.385  1.00 59.05 309 A 1 
ATOM   2491 C CG  . ASN A 1 309 ? 3.833   9.468   12.762  1.00 54.17 309 A 1 
ATOM   2492 O OD1 . ASN A 1 309 ? 4.132   8.886   13.784  1.00 49.64 309 A 1 
ATOM   2493 N ND2 . ASN A 1 309 ? 3.004   10.487  12.830  1.00 47.85 309 A 1 
ATOM   2494 N N   . ALA A 1 310 ? 7.018   7.320   9.566   1.00 51.37 310 A 1 
ATOM   2495 C CA  . ALA A 1 310 ? 7.371   6.692   8.285   1.00 53.03 310 A 1 
ATOM   2496 C C   . ALA A 1 310 ? 7.695   5.211   8.419   1.00 49.05 310 A 1 
ATOM   2497 O O   . ALA A 1 310 ? 8.355   4.841   9.421   1.00 44.10 310 A 1 
ATOM   2498 C CB  . ALA A 1 310 ? 8.523   7.467   7.647   1.00 48.02 310 A 1 
ATOM   2499 O OXT . ALA A 1 310 ? 7.301   4.475   7.471   1.00 44.21 310 A 1 
#
