# 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_if00670
#
_entry.id if00670
#
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 VAL 2   
1 n THR 3   
1 n GLY 4   
1 n THR 5   
1 n PHE 6   
1 n PHE 7   
1 n PHE 8   
1 n PRO 9   
1 n ASP 10  
1 n ILE 11  
1 n VAL 12  
1 n TRP 13  
1 n LYS 14  
1 n SER 15  
1 n LEU 16  
1 n MET 17  
1 n LEU 18  
1 n ARG 19  
1 n UNK 20  
1 n LEU 21  
1 n ARG 22  
1 n PHE 23  
1 n GLY 24  
1 n ARG 25  
1 n PHE 26  
1 n PRO 27  
1 n SER 28  
1 n SER 29  
1 n TYR 30  
1 n LEU 31  
1 n PHE 32  
1 n ARG 33  
1 n PHE 34  
1 n ARG 35  
1 n GLN 36  
1 n ASN 37  
1 n GLY 38  
1 n TYR 39  
1 n HIS 40  
1 n GLU 41  
1 n ASN 42  
1 n GLN 43  
1 n MET 44  
1 n ASN 45  
1 n GLY 46  
1 n GLU 47  
1 n LEU 48  
1 n LYS 49  
1 n VAL 50  
1 n GLY 51  
1 n LEU 52  
1 n ALA 53  
1 n LEU 54  
1 n THR 55  
1 n VAL 56  
1 n PRO 57  
1 n ILE 58  
1 n LEU 59  
1 n LEU 60  
1 n LEU 61  
1 n VAL 62  
1 n PHE 63  
1 n ALA 64  
1 n GLY 65  
1 n PHE 66  
1 n LEU 67  
1 n GLY 68  
1 n ILE 69  
1 n LEU 70  
1 n GLY 71  
1 n ASP 72  
1 n TYR 73  
1 n ASN 74  
1 n GLU 75  
1 n MET 76  
1 n HIS 77  
1 n PRO 78  
1 n GLU 79  
1 n ARG 80  
1 n ARG 81  
1 n PHE 82  
1 n LEU 83  
1 n PRO 84  
1 n PRO 85  
1 n SER 86  
1 n LEU 87  
1 n ALA 88  
1 n HIS 89  
1 n PRO 90  
1 n LEU 91  
1 n GLY 92  
1 n THR 93  
1 n ASP 94  
1 n ASN 95  
1 n PHE 96  
1 n GLY 97  
1 n ARG 98  
1 n ASP 99  
1 n VAL 100 
1 n LEU 101 
1 n ARG 102 
1 n ARG 103 
1 n VAL 104 
1 n ILE 105 
1 n ALA 106 
1 n GLY 107 
1 n SER 108 
1 n ARG 109 
1 n HIS 110 
1 n THR 111 
1 n ILE 112 
1 n THR 113 
1 n LEU 114 
1 n ALA 115 
1 n VAL 116 
1 n PHE 117 
1 n THR 118 
1 n VAL 119 
1 n ALA 120 
1 n GLY 121 
1 n ALA 122 
1 n VAL 123 
1 n ALA 124 
1 n LEU 125 
1 n GLY 126 
1 n SER 127 
1 n ALA 128 
1 n LEU 129 
1 n GLY 130 
1 n LEU 131 
1 n PHE 132 
1 n ALA 133 
1 n GLY 134 
1 n TYR 135 
1 n SER 136 
1 n GLY 137 
1 n GLY 138 
1 n ILE 139 
1 n ARG 140 
1 n ASP 141 
1 n GLU 142 
1 n ILE 143 
1 n VAL 144 
1 n MET 145 
1 n ARG 146 
1 n LEU 147 
1 n MET 148 
1 n ASP 149 
1 n ALA 150 
1 n ILE 151 
1 n SER 152 
1 n SER 153 
1 n PHE 154 
1 n PRO 155 
1 n GLY 156 
1 n ILE 157 
1 n LEU 158 
1 n PHE 159 
1 n ALA 160 
1 n LEU 161 
1 n VAL 162 
1 n MET 163 
1 n VAL 164 
1 n ALA 165 
1 n LEU 166 
1 n MET 167 
1 n GLY 168 
1 n ASN 169 
1 n SER 170 
1 n GLN 171 
1 n PHE 172 
1 n THR 173 
1 n LEU 174 
1 n PHE 175 
1 n VAL 176 
1 n ALA 177 
1 n LEU 178 
1 n LEU 179 
1 n VAL 180 
1 n LEU 181 
1 n PHE 182 
1 n VAL 183 
1 n PRO 184 
1 n SER 185 
1 n PHE 186 
1 n THR 187 
1 n ARG 188 
1 n ILE 189 
1 n MET 190 
1 n ARG 191 
1 n SER 192 
1 n GLY 193 
1 n ALA 194 
1 n LEU 195 
1 n GLN 196 
1 n TYR 197 
1 n LYS 198 
1 n HIS 199 
1 n ALA 200 
1 n ASP 201 
1 n PHE 202 
1 n VAL 203 
1 n LEU 204 
1 n ALA 205 
1 n GLU 206 
1 n ARG 207 
1 n LEU 208 
1 n LEU 209 
1 n GLY 210 
1 n ALA 211 
1 n SER 212 
1 n HIS 213 
1 n VAL 214 
1 n ARG 215 
1 n ILE 216 
1 n LEU 217 
1 n PHE 218 
1 n ALA 219 
1 n HIS 220 
1 n ILE 221 
1 n LEU 222 
1 n PRO 223 
1 n ASN 224 
1 n LEU 225 
1 n ALA 226 
1 n HIS 227 
1 n SER 228 
1 n LEU 229 
1 n LEU 230 
1 n SER 231 
1 n ALA 232 
1 n SER 233 
1 n ALA 234 
1 n LEU 235 
1 n GLY 236 
1 n LEU 237 
1 n SER 238 
1 n ASN 239 
1 n ALA 240 
1 n ILE 241 
1 n LEU 242 
1 n ALA 243 
1 n GLU 244 
1 n SER 245 
1 n ALA 246 
1 n MET 247 
1 n SER 248 
1 n TYR 249 
1 n LEU 250 
1 n GLY 251 
1 n LEU 252 
1 n GLY 253 
1 n ILE 254 
1 n GLN 255 
1 n PRO 256 
1 n PRO 257 
1 n HIS 258 
1 n PRO 259 
1 n SER 260 
1 n TRP 261 
1 n GLY 262 
1 n ARG 263 
1 n MET 264 
1 n LEU 265 
1 n SER 266 
1 n GLU 267 
1 n SER 268 
1 n GLN 269 
1 n ILE 270 
1 n PHE 271 
1 n LEU 272 
1 n PHE 273 
1 n ASN 274 
1 n ALA 275 
1 n PRO 276 
1 n TRP 277 
1 n CYS 278 
1 n ALA 279 
1 n LEU 280 
1 n ALA 281 
1 n PRO 282 
1 n GLY 283 
1 n GLY 284 
1 n PHE 285 
1 n ILE 286 
1 n MET 287 
1 n LEU 288 
1 n THR 289 
1 n VAL 290 
1 n ILE 291 
1 n GLY 292 
1 n PHE 293 
1 n HIS 294 
1 n CYS 295 
1 n LEU 296 
1 n GLY 297 
1 n ASN 298 
1 n GLY 299 
1 n LEU 300 
1 n ARG 301 
1 n ARG 302 
1 n LYS 303 
1 n PHE 304 
1 n GLY 305 
1 n ASP 306 
#
_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 04:04:41)"
_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 80.16
_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 VAL . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n TRP . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n UNK . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n TRP . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n TRP . 277 A 277 
A 278 1 n CYS . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n CYS . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ASP . 306 A 306 
#
_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   ? 12.080  -12.226 17.609  1.00 21.10 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 10.723  -12.656 17.210  1.00 25.21 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 9.725   -11.597 17.660  1.00 25.58 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 9.417   -11.543 18.843  1.00 25.12 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 10.359  -14.020 17.840  1.00 24.57 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 10.958  -15.211 17.097  1.00 21.63 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 10.603  -16.775 17.943  1.00 20.25 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 11.280  -17.968 16.760  1.00 17.40 1   A 1 
ATOM   9    N N   . VAL A 1 2   ? 9.290   -10.712 16.774  1.00 27.18 2   A 1 
ATOM   10   C CA  . VAL A 1 2   ? 8.200   -9.755  17.037  1.00 31.26 2   A 1 
ATOM   11   C C   . VAL A 1 2   ? 7.247   -9.856  15.849  1.00 31.41 2   A 1 
ATOM   12   O O   . VAL A 1 2   ? 7.503   -9.337  14.765  1.00 29.54 2   A 1 
ATOM   13   C CB  . VAL A 1 2   ? 8.702   -8.320  17.276  1.00 29.35 2   A 1 
ATOM   14   C CG1 . VAL A 1 2   ? 7.522   -7.379  17.576  1.00 26.16 2   A 1 
ATOM   15   C CG2 . VAL A 1 2   ? 9.658   -8.253  18.479  1.00 27.70 2   A 1 
ATOM   16   N N   . THR A 1 3   ? 6.194   -10.637 16.042  1.00 29.76 3   A 1 
ATOM   17   C CA  . THR A 1 3   ? 5.062   -10.777 15.131  1.00 33.30 3   A 1 
ATOM   18   C C   . THR A 1 3   ? 4.190   -9.526  15.242  1.00 33.89 3   A 1 
ATOM   19   O O   . THR A 1 3   ? 3.382   -9.405  16.153  1.00 32.24 3   A 1 
ATOM   20   C CB  . THR A 1 3   ? 4.260   -12.041 15.494  1.00 31.83 3   A 1 
ATOM   21   O OG1 . THR A 1 3   ? 4.183   -12.179 16.898  1.00 28.80 3   A 1 
ATOM   22   C CG2 . THR A 1 3   ? 4.939   -13.305 14.960  1.00 29.14 3   A 1 
ATOM   23   N N   . GLY A 1 4   ? 4.383   -8.575  14.316  1.00 32.73 4   A 1 
ATOM   24   C CA  . GLY A 1 4   ? 3.457   -7.465  14.115  1.00 36.95 4   A 1 
ATOM   25   C C   . GLY A 1 4   ? 2.238   -7.929  13.330  1.00 37.84 4   A 1 
ATOM   26   O O   . GLY A 1 4   ? 2.251   -7.912  12.103  1.00 36.29 4   A 1 
ATOM   27   N N   . THR A 1 5   ? 1.209   -8.387  14.030  1.00 32.74 5   A 1 
ATOM   28   C CA  . THR A 1 5   ? -0.114  -8.633  13.451  1.00 35.14 5   A 1 
ATOM   29   C C   . THR A 1 5   ? -0.812  -7.299  13.196  1.00 35.30 5   A 1 
ATOM   30   O O   . THR A 1 5   ? -1.171  -6.589  14.130  1.00 33.82 5   A 1 
ATOM   31   C CB  . THR A 1 5   ? -0.962  -9.533  14.368  1.00 34.33 5   A 1 
ATOM   32   O OG1 . THR A 1 5   ? -0.732  -9.223  15.725  1.00 31.93 5   A 1 
ATOM   33   C CG2 . THR A 1 5   ? -0.605  -11.005 14.180  1.00 32.50 5   A 1 
ATOM   34   N N   . PHE A 1 6   ? -0.999  -6.951  11.918  1.00 32.34 6   A 1 
ATOM   35   C CA  . PHE A 1 6   ? -1.926  -5.902  11.493  1.00 36.40 6   A 1 
ATOM   36   C C   . PHE A 1 6   ? -3.350  -6.316  11.885  1.00 36.23 6   A 1 
ATOM   37   O O   . PHE A 1 6   ? -3.889  -7.289  11.358  1.00 34.61 6   A 1 
ATOM   38   C CB  . PHE A 1 6   ? -1.808  -5.678  9.975   1.00 34.87 6   A 1 
ATOM   39   C CG  . PHE A 1 6   ? -0.867  -4.561  9.572   1.00 32.90 6   A 1 
ATOM   40   C CD1 . PHE A 1 6   ? -1.390  -3.272  9.320   1.00 31.36 6   A 1 
ATOM   41   C CD2 . PHE A 1 6   ? 0.513   -4.791  9.432   1.00 31.24 6   A 1 
ATOM   42   C CE1 . PHE A 1 6   ? -0.535  -2.229  8.927   1.00 30.49 6   A 1 
ATOM   43   C CE2 . PHE A 1 6   ? 1.369   -3.742  9.044   1.00 30.49 6   A 1 
ATOM   44   C CZ  . PHE A 1 6   ? 0.846   -2.462  8.788   1.00 31.70 6   A 1 
ATOM   45   N N   . PHE A 1 7   ? -3.947  -5.589  12.823  1.00 31.73 7   A 1 
ATOM   46   C CA  . PHE A 1 7   ? -5.320  -5.793  13.272  1.00 34.47 7   A 1 
ATOM   47   C C   . PHE A 1 7   ? -6.280  -5.048  12.327  1.00 34.17 7   A 1 
ATOM   48   O O   . PHE A 1 7   ? -6.502  -3.851  12.461  1.00 32.30 7   A 1 
ATOM   49   C CB  . PHE A 1 7   ? -5.440  -5.364  14.751  1.00 32.42 7   A 1 
ATOM   50   C CG  . PHE A 1 7   ? -6.028  -6.416  15.674  1.00 30.34 7   A 1 
ATOM   51   C CD1 . PHE A 1 7   ? -7.409  -6.427  15.952  1.00 28.51 7   A 1 
ATOM   52   C CD2 . PHE A 1 7   ? -5.186  -7.365  16.282  1.00 28.29 7   A 1 
ATOM   53   C CE1 . PHE A 1 7   ? -7.942  -7.377  16.842  1.00 27.87 7   A 1 
ATOM   54   C CE2 . PHE A 1 7   ? -5.722  -8.319  17.169  1.00 27.67 7   A 1 
ATOM   55   C CZ  . PHE A 1 7   ? -7.095  -8.323  17.453  1.00 28.90 7   A 1 
ATOM   56   N N   . PHE A 1 8   ? -6.845  -5.761  11.361  1.00 34.97 8   A 1 
ATOM   57   C CA  . PHE A 1 8   ? -8.136  -5.437  10.735  1.00 39.87 8   A 1 
ATOM   58   C C   . PHE A 1 8   ? -9.191  -6.386  11.327  1.00 39.12 8   A 1 
ATOM   59   O O   . PHE A 1 8   ? -8.834  -7.517  11.662  1.00 37.10 8   A 1 
ATOM   60   C CB  . PHE A 1 8   ? -8.044  -5.537  9.202   1.00 38.02 8   A 1 
ATOM   61   C CG  . PHE A 1 8   ? -8.115  -4.190  8.499   1.00 36.41 8   A 1 
ATOM   62   C CD1 . PHE A 1 8   ? -9.348  -3.711  8.010   1.00 34.49 8   A 1 
ATOM   63   C CD2 . PHE A 1 8   ? -6.957  -3.408  8.345   1.00 34.85 8   A 1 
ATOM   64   C CE1 . PHE A 1 8   ? -9.419  -2.466  7.362   1.00 33.64 8   A 1 
ATOM   65   C CE2 . PHE A 1 8   ? -7.032  -2.157  7.701   1.00 33.29 8   A 1 
ATOM   66   C CZ  . PHE A 1 8   ? -8.261  -1.687  7.207   1.00 35.04 8   A 1 
ATOM   67   N N   . PRO A 1 9   ? -10.450 -5.993  11.509  1.00 34.19 9   A 1 
ATOM   68   C CA  . PRO A 1 9   ? -11.411 -6.789  12.267  1.00 38.32 9   A 1 
ATOM   69   C C   . PRO A 1 9   ? -11.638 -8.165  11.623  1.00 39.37 9   A 1 
ATOM   70   O O   . PRO A 1 9   ? -12.106 -8.306  10.497  1.00 36.91 9   A 1 
ATOM   71   C CB  . PRO A 1 9   ? -12.677 -5.929  12.379  1.00 35.57 9   A 1 
ATOM   72   C CG  . PRO A 1 9   ? -12.574 -4.960  11.212  1.00 35.20 9   A 1 
ATOM   73   C CD  . PRO A 1 9   ? -11.069 -4.765  11.040  1.00 38.75 9   A 1 
ATOM   74   N N   . ASP A 1 10  ? -11.333 -9.177  12.424  1.00 35.54 10  A 1 
ATOM   75   C CA  . ASP A 1 10  ? -11.319 -10.623 12.156  1.00 39.22 10  A 1 
ATOM   76   C C   . ASP A 1 10  ? -12.628 -11.213 11.578  1.00 37.65 10  A 1 
ATOM   77   O O   . ASP A 1 10  ? -12.662 -12.373 11.168  1.00 35.90 10  A 1 
ATOM   78   C CB  . ASP A 1 10  ? -11.008 -11.282 13.519  1.00 38.39 10  A 1 
ATOM   79   C CG  . ASP A 1 10  ? -9.694  -12.057 13.609  1.00 34.21 10  A 1 
ATOM   80   O OD1 . ASP A 1 10  ? -9.371  -12.763 12.633  1.00 32.38 10  A 1 
ATOM   81   O OD2 . ASP A 1 10  ? -9.138  -12.139 14.722  1.00 33.11 10  A 1 
ATOM   82   N N   . ILE A 1 11  ? -13.720 -10.454 11.540  1.00 37.41 11  A 1 
ATOM   83   C CA  . ILE A 1 11  ? -15.067 -10.975 11.275  1.00 39.38 11  A 1 
ATOM   84   C C   . ILE A 1 11  ? -15.333 -11.153 9.768   1.00 39.57 11  A 1 
ATOM   85   O O   . ILE A 1 11  ? -15.920 -12.156 9.368   1.00 37.53 11  A 1 
ATOM   86   C CB  . ILE A 1 11  ? -16.117 -10.098 12.009  1.00 37.34 11  A 1 
ATOM   87   C CG1 . ILE A 1 11  ? -15.863 -10.139 13.539  1.00 35.28 11  A 1 
ATOM   88   C CG2 . ILE A 1 11  ? -17.546 -10.566 11.689  1.00 36.97 11  A 1 
ATOM   89   C CD1 . ILE A 1 11  ? -16.714 -9.163  14.366  1.00 34.70 11  A 1 
ATOM   90   N N   . VAL A 1 12  ? -14.853 -10.252 8.907   1.00 39.71 12  A 1 
ATOM   91   C CA  . VAL A 1 12  ? -15.123 -10.314 7.450   1.00 42.46 12  A 1 
ATOM   92   C C   . VAL A 1 12  ? -14.196 -11.319 6.758   1.00 42.51 12  A 1 
ATOM   93   O O   . VAL A 1 12  ? -14.652 -12.132 5.953   1.00 40.76 12  A 1 
ATOM   94   C CB  . VAL A 1 12  ? -15.059 -8.911  6.818   1.00 40.96 12  A 1 
ATOM   95   C CG1 . VAL A 1 12  ? -15.395 -8.951  5.322   1.00 36.81 12  A 1 
ATOM   96   C CG2 . VAL A 1 12  ? -16.061 -7.964  7.492   1.00 39.71 12  A 1 
ATOM   97   N N   . TRP A 1 13  ? -12.919 -11.353 7.144   1.00 39.09 13  A 1 
ATOM   98   C CA  . TRP A 1 13  ? -11.926 -12.251 6.547   1.00 38.52 13  A 1 
ATOM   99   C C   . TRP A 1 13  ? -12.146 -13.718 6.937   1.00 37.53 13  A 1 
ATOM   100  O O   . TRP A 1 13  ? -12.127 -14.597 6.068   1.00 36.58 13  A 1 
ATOM   101  C CB  . TRP A 1 13  ? -10.522 -11.764 6.917   1.00 38.57 13  A 1 
ATOM   102  C CG  . TRP A 1 13  ? -9.431  -12.367 6.094   1.00 38.10 13  A 1 
ATOM   103  C CD1 . TRP A 1 13  ? -8.479  -13.231 6.538   1.00 35.13 13  A 1 
ATOM   104  C CD2 . TRP A 1 13  ? -9.165  -12.177 4.675   1.00 39.49 13  A 1 
ATOM   105  N NE1 . TRP A 1 13  ? -7.655  -13.567 5.492   1.00 35.78 13  A 1 
ATOM   106  C CE2 . TRP A 1 13  ? -8.027  -12.955 4.321   1.00 37.46 13  A 1 
ATOM   107  C CE3 . TRP A 1 13  ? -9.767  -11.417 3.653   1.00 41.09 13  A 1 
ATOM   108  C CZ2 . TRP A 1 13  ? -7.512  -12.980 3.015   1.00 39.54 13  A 1 
ATOM   109  C CZ3 . TRP A 1 13  ? -9.251  -11.438 2.338   1.00 37.11 13  A 1 
ATOM   110  C CH2 . TRP A 1 13  ? -8.128  -12.218 2.022   1.00 38.10 13  A 1 
ATOM   111  N N   . LYS A 1 14  ? -12.460 -14.017 8.216   1.00 40.53 14  A 1 
ATOM   112  C CA  . LYS A 1 14  ? -12.796 -15.386 8.656   1.00 40.27 14  A 1 
ATOM   113  C C   . LYS A 1 14  ? -14.062 -15.923 7.988   1.00 37.91 14  A 1 
ATOM   114  O O   . LYS A 1 14  ? -14.113 -17.107 7.664   1.00 36.64 14  A 1 
ATOM   115  C CB  . LYS A 1 14  ? -12.906 -15.461 10.188  1.00 39.15 14  A 1 
ATOM   116  C CG  . LYS A 1 14  ? -11.533 -15.592 10.862  1.00 36.51 14  A 1 
ATOM   117  C CD  . LYS A 1 14  ? -11.627 -15.548 12.392  1.00 36.26 14  A 1 
ATOM   118  C CE  . LYS A 1 14  ? -10.267 -15.884 13.016  1.00 33.16 14  A 1 
ATOM   119  N NZ  . LYS A 1 14  ? -10.030 -15.188 14.300  1.00 31.33 14  A 1 
ATOM   120  N N   . SER A 1 15  ? -15.075 -15.083 7.709   1.00 39.43 15  A 1 
ATOM   121  C CA  . SER A 1 15  ? -16.313 -15.526 7.048   1.00 41.82 15  A 1 
ATOM   122  C C   . SER A 1 15  ? -16.127 -15.894 5.568   1.00 41.39 15  A 1 
ATOM   123  O O   . SER A 1 15  ? -16.776 -16.822 5.088   1.00 40.52 15  A 1 
ATOM   124  C CB  . SER A 1 15  ? -17.420 -14.486 7.231   1.00 39.88 15  A 1 
ATOM   125  O OG  . SER A 1 15  ? -17.216 -13.344 6.432   1.00 36.73 15  A 1 
ATOM   126  N N   . LEU A 1 16  ? -15.200 -15.235 4.859   1.00 41.82 16  A 1 
ATOM   127  C CA  . LEU A 1 16  ? -14.836 -15.546 3.470   1.00 43.14 16  A 1 
ATOM   128  C C   . LEU A 1 16  ? -13.905 -16.763 3.377   1.00 42.59 16  A 1 
ATOM   129  O O   . LEU A 1 16  ? -14.103 -17.626 2.522   1.00 41.38 16  A 1 
ATOM   130  C CB  . LEU A 1 16  ? -14.236 -14.280 2.828   1.00 41.38 16  A 1 
ATOM   131  C CG  . LEU A 1 16  ? -15.317 -13.393 2.180   1.00 38.87 16  A 1 
ATOM   132  C CD1 . LEU A 1 16  ? -14.925 -11.922 2.201   1.00 37.19 16  A 1 
ATOM   133  C CD2 . LEU A 1 16  ? -15.551 -13.807 0.727   1.00 41.20 16  A 1 
ATOM   134  N N   . MET A 1 17  ? -12.944 -16.902 4.304   1.00 44.02 17  A 1 
ATOM   135  C CA  . MET A 1 17  ? -11.984 -18.015 4.302   1.00 43.64 17  A 1 
ATOM   136  C C   . MET A 1 17  ? -12.602 -19.342 4.791   1.00 43.06 17  A 1 
ATOM   137  O O   . MET A 1 17  ? -12.292 -20.405 4.257   1.00 42.54 17  A 1 
ATOM   138  C CB  . MET A 1 17  ? -10.750 -17.611 5.125   1.00 42.86 17  A 1 
ATOM   139  C CG  . MET A 1 17  ? -9.447  -18.064 4.466   1.00 39.77 17  A 1 
ATOM   140  S SD  . MET A 1 17  ? -7.970  -17.569 5.387   1.00 38.19 17  A 1 
ATOM   141  C CE  . MET A 1 17  ? -6.716  -17.740 4.093   1.00 35.72 17  A 1 
ATOM   142  N N   . LEU A 1 18  ? -13.546 -19.302 5.754   1.00 43.47 18  A 1 
ATOM   143  C CA  . LEU A 1 18  ? -14.229 -20.504 6.268   1.00 44.40 18  A 1 
ATOM   144  C C   . LEU A 1 18  ? -15.264 -21.099 5.299   1.00 42.86 18  A 1 
ATOM   145  O O   . LEU A 1 18  ? -15.598 -22.276 5.425   1.00 41.31 18  A 1 
ATOM   146  C CB  . LEU A 1 18  ? -14.867 -20.195 7.636   1.00 43.07 18  A 1 
ATOM   147  C CG  . LEU A 1 18  ? -13.850 -20.081 8.788   1.00 40.80 18  A 1 
ATOM   148  C CD1 . LEU A 1 18  ? -14.520 -19.473 10.021  1.00 38.98 18  A 1 
ATOM   149  C CD2 . LEU A 1 18  ? -13.295 -21.450 9.186   1.00 44.22 18  A 1 
ATOM   150  N N   . ARG A 1 19  ? -15.754 -20.339 4.309   1.00 36.75 19  A 1 
ATOM   151  C CA  . ARG A 1 19  ? -16.608 -20.889 3.236   1.00 37.99 19  A 1 
ATOM   152  C C   . ARG A 1 19  ? -15.808 -21.589 2.131   1.00 35.93 19  A 1 
ATOM   153  O O   . ARG A 1 19  ? -16.353 -22.481 1.495   1.00 34.86 19  A 1 
ATOM   154  C CB  . ARG A 1 19  ? -17.552 -19.813 2.674   1.00 35.98 19  A 1 
ATOM   155  C CG  . ARG A 1 19  ? -18.732 -19.547 3.626   1.00 32.89 19  A 1 
ATOM   156  C CD  . ARG A 1 19  ? -19.734 -18.574 2.994   1.00 31.65 19  A 1 
ATOM   157  N NE  . ARG A 1 19  ? -20.880 -18.309 3.896   1.00 29.54 19  A 1 
ATOM   158  C CZ  . ARG A 1 19  ? -22.069 -17.841 3.548   1.00 28.20 19  A 1 
ATOM   159  N NH1 . ARG A 1 19  ? -22.371 -17.561 2.312   1.00 27.41 19  A 1 
ATOM   160  N NH2 . ARG A 1 19  ? -22.989 -17.640 4.449   1.00 29.12 19  A 1 
HETATM 161  N N   . UNK A 1 20  ? -14.520 -21.248 1.948   1.00 38.26 20  A 1 
HETATM 162  C CA  . UNK A 1 20  ? -13.628 -21.881 0.964   1.00 41.97 20  A 1 
HETATM 163  C C   . UNK A 1 20  ? -12.993 -23.203 1.423   1.00 41.07 20  A 1 
HETATM 164  O O   . UNK A 1 20  ? -12.547 -23.983 0.588   1.00 40.11 20  A 1 
ATOM   165  N N   . LEU A 1 21  ? -12.965 -23.508 2.737   1.00 41.30 21  A 1 
ATOM   166  C CA  . LEU A 1 21  ? -12.220 -24.643 3.320   1.00 43.41 21  A 1 
ATOM   167  C C   . LEU A 1 21  ? -13.075 -25.887 3.636   1.00 42.40 21  A 1 
ATOM   168  O O   . LEU A 1 21  ? -12.648 -26.753 4.399   1.00 40.74 21  A 1 
ATOM   169  C CB  . LEU A 1 21  ? -11.400 -24.144 4.527   1.00 41.65 21  A 1 
ATOM   170  C CG  . LEU A 1 21  ? -10.132 -23.363 4.136   1.00 39.54 21  A 1 
ATOM   171  C CD1 . LEU A 1 21  ? -9.570  -22.651 5.370   1.00 37.80 21  A 1 
ATOM   172  C CD2 . LEU A 1 21  ? -9.041  -24.286 3.590   1.00 42.74 21  A 1 
ATOM   173  N N   . ARG A 1 22  ? -14.280 -26.024 3.067   1.00 36.39 22  A 1 
ATOM   174  C CA  . ARG A 1 22  ? -15.152 -27.200 3.296   1.00 38.55 22  A 1 
ATOM   175  C C   . ARG A 1 22  ? -14.951 -28.367 2.316   1.00 36.61 22  A 1 
ATOM   176  O O   . ARG A 1 22  ? -15.714 -29.326 2.378   1.00 35.09 22  A 1 
ATOM   177  C CB  . ARG A 1 22  ? -16.620 -26.780 3.468   1.00 37.82 22  A 1 
ATOM   178  C CG  . ARG A 1 22  ? -17.148 -27.260 4.831   1.00 34.62 22  A 1 
ATOM   179  C CD  . ARG A 1 22  ? -18.635 -26.965 4.994   1.00 33.42 22  A 1 
ATOM   180  N NE  . ARG A 1 22  ? -19.034 -26.942 6.410   1.00 32.35 22  A 1 
ATOM   181  C CZ  . ARG A 1 22  ? -20.270 -26.959 6.882   1.00 29.79 22  A 1 
ATOM   182  N NH1 . ARG A 1 22  ? -21.301 -27.080 6.097   1.00 29.31 22  A 1 
ATOM   183  N NH2 . ARG A 1 22  ? -20.488 -26.844 8.167   1.00 30.17 22  A 1 
ATOM   184  N N   . PHE A 1 23  ? -13.935 -28.323 1.461   1.00 32.88 23  A 1 
ATOM   185  C CA  . PHE A 1 23  ? -13.547 -29.455 0.612   1.00 35.69 23  A 1 
ATOM   186  C C   . PHE A 1 23  ? -12.084 -29.839 0.861   1.00 34.42 23  A 1 
ATOM   187  O O   . PHE A 1 23  ? -11.183 -29.066 0.563   1.00 32.55 23  A 1 
ATOM   188  C CB  . PHE A 1 23  ? -13.844 -29.146 -0.864  1.00 33.66 23  A 1 
ATOM   189  C CG  . PHE A 1 23  ? -15.244 -29.560 -1.286  1.00 32.74 23  A 1 
ATOM   190  C CD1 . PHE A 1 23  ? -15.472 -30.871 -1.746  1.00 30.60 23  A 1 
ATOM   191  C CD2 . PHE A 1 23  ? -16.315 -28.653 -1.207  1.00 32.20 23  A 1 
ATOM   192  C CE1 . PHE A 1 23  ? -16.763 -31.276 -2.129  1.00 31.03 23  A 1 
ATOM   193  C CE2 . PHE A 1 23  ? -17.611 -29.060 -1.583  1.00 30.03 23  A 1 
ATOM   194  C CZ  . PHE A 1 23  ? -17.835 -30.370 -2.044  1.00 32.93 23  A 1 
ATOM   195  N N   . GLY A 1 24  ? -11.868 -31.040 1.396   1.00 35.35 24  A 1 
ATOM   196  C CA  . GLY A 1 24  ? -10.563 -31.703 1.422   1.00 38.98 24  A 1 
ATOM   197  C C   . GLY A 1 24  ? -9.980  -31.959 2.810   1.00 38.49 24  A 1 
ATOM   198  O O   . GLY A 1 24  ? -9.093  -31.248 3.262   1.00 36.42 24  A 1 
ATOM   199  N N   . ARG A 1 25  ? -10.410 -33.049 3.464   1.00 33.26 25  A 1 
ATOM   200  C CA  . ARG A 1 25  ? -9.572  -33.777 4.429   1.00 35.19 25  A 1 
ATOM   201  C C   . ARG A 1 25  ? -8.360  -34.335 3.678   1.00 34.61 25  A 1 
ATOM   202  O O   . ARG A 1 25  ? -8.551  -35.170 2.794   1.00 32.17 25  A 1 
ATOM   203  C CB  . ARG A 1 25  ? -10.352 -34.965 5.041   1.00 33.42 25  A 1 
ATOM   204  C CG  . ARG A 1 25  ? -11.027 -34.684 6.386   1.00 30.06 25  A 1 
ATOM   205  C CD  . ARG A 1 25  ? -11.761 -35.948 6.858   1.00 28.04 25  A 1 
ATOM   206  N NE  . ARG A 1 25  ? -12.301 -35.807 8.226   1.00 26.53 25  A 1 
ATOM   207  C CZ  . ARG A 1 25  ? -13.088 -36.666 8.851   1.00 24.56 25  A 1 
ATOM   208  N NH1 . ARG A 1 25  ? -13.516 -37.756 8.280   1.00 24.59 25  A 1 
ATOM   209  N NH2 . ARG A 1 25  ? -13.462 -36.449 10.079  1.00 24.95 25  A 1 
ATOM   210  N N   . PHE A 1 26  ? -7.148  -33.947 4.057   1.00 32.84 26  A 1 
ATOM   211  C CA  . PHE A 1 26  ? -5.934  -34.711 3.747   1.00 36.66 26  A 1 
ATOM   212  C C   . PHE A 1 26  ? -5.182  -35.034 5.042   1.00 35.28 26  A 1 
ATOM   213  O O   . PHE A 1 26  ? -5.118  -34.179 5.932   1.00 33.21 26  A 1 
ATOM   214  C CB  . PHE A 1 26  ? -5.061  -33.992 2.705   1.00 34.82 26  A 1 
ATOM   215  C CG  . PHE A 1 26  ? -5.350  -34.460 1.291   1.00 33.66 26  A 1 
ATOM   216  C CD1 . PHE A 1 26  ? -4.709  -35.611 0.788   1.00 31.56 26  A 1 
ATOM   217  C CD2 . PHE A 1 26  ? -6.278  -33.777 0.488   1.00 32.22 26  A 1 
ATOM   218  C CE1 . PHE A 1 26  ? -4.995  -36.076 -0.506  1.00 30.80 26  A 1 
ATOM   219  C CE2 . PHE A 1 26  ? -6.567  -34.244 -0.810  1.00 31.02 26  A 1 
ATOM   220  C CZ  . PHE A 1 26  ? -5.927  -35.389 -1.305  1.00 32.57 26  A 1 
ATOM   221  N N   . PRO A 1 27  ? -4.691  -36.283 5.202   1.00 29.29 27  A 1 
ATOM   222  C CA  . PRO A 1 27  ? -4.117  -36.762 6.451   1.00 33.46 27  A 1 
ATOM   223  C C   . PRO A 1 27  ? -2.675  -36.283 6.643   1.00 34.07 27  A 1 
ATOM   224  O O   . PRO A 1 27  ? -1.898  -36.112 5.709   1.00 32.59 27  A 1 
ATOM   225  C CB  . PRO A 1 27  ? -4.240  -38.289 6.387   1.00 31.18 27  A 1 
ATOM   226  C CG  . PRO A 1 27  ? -4.119  -38.584 4.897   1.00 31.04 27  A 1 
ATOM   227  C CD  . PRO A 1 27  ? -4.741  -37.364 4.228   1.00 35.12 27  A 1 
ATOM   228  N N   . SER A 1 28  ? -2.320  -36.106 7.899   1.00 27.72 28  A 1 
ATOM   229  C CA  . SER A 1 28  ? -1.005  -35.753 8.416   1.00 30.58 28  A 1 
ATOM   230  C C   . SER A 1 28  ? 0.020   -36.868 8.178   1.00 31.01 28  A 1 
ATOM   231  O O   . SER A 1 28  ? 0.121   -37.773 8.999   1.00 29.75 28  A 1 
ATOM   232  C CB  . SER A 1 28  ? -1.163  -35.504 9.923   1.00 29.45 28  A 1 
ATOM   233  O OG  . SER A 1 28  ? -1.850  -36.589 10.529  1.00 26.43 28  A 1 
ATOM   234  N N   . SER A 1 29  ? 0.795   -36.807 7.099   1.00 27.73 29  A 1 
ATOM   235  C CA  . SER A 1 29  ? 2.085   -37.513 6.990   1.00 31.54 29  A 1 
ATOM   236  C C   . SER A 1 29  ? 2.812   -37.199 5.676   1.00 31.43 29  A 1 
ATOM   237  O O   . SER A 1 29  ? 2.893   -38.049 4.801   1.00 30.21 29  A 1 
ATOM   238  C CB  . SER A 1 29  ? 1.948   -39.042 7.149   1.00 30.18 29  A 1 
ATOM   239  O OG  . SER A 1 29  ? 0.924   -39.566 6.341   1.00 27.95 29  A 1 
ATOM   240  N N   . TYR A 1 30  ? 3.395   -36.002 5.528   1.00 28.47 30  A 1 
ATOM   241  C CA  . TYR A 1 30  ? 4.504   -35.792 4.587   1.00 30.10 30  A 1 
ATOM   242  C C   . TYR A 1 30  ? 5.547   -34.867 5.217   1.00 30.04 30  A 1 
ATOM   243  O O   . TYR A 1 30  ? 5.501   -33.648 5.126   1.00 28.05 30  A 1 
ATOM   244  C CB  . TYR A 1 30  ? 4.018   -35.327 3.200   1.00 28.25 30  A 1 
ATOM   245  C CG  . TYR A 1 30  ? 3.327   -36.435 2.412   1.00 25.27 30  A 1 
ATOM   246  C CD1 . TYR A 1 30  ? 4.087   -37.467 1.817   1.00 23.48 30  A 1 
ATOM   247  C CD2 . TYR A 1 30  ? 1.923   -36.471 2.324   1.00 21.65 30  A 1 
ATOM   248  C CE1 . TYR A 1 30  ? 3.442   -38.541 1.166   1.00 21.13 30  A 1 
ATOM   249  C CE2 . TYR A 1 30  ? 1.277   -37.545 1.675   1.00 22.63 30  A 1 
ATOM   250  C CZ  . TYR A 1 30  ? 2.034   -38.584 1.105   1.00 23.32 30  A 1 
ATOM   251  O OH  . TYR A 1 30  ? 1.404   -39.630 0.504   1.00 23.26 30  A 1 
ATOM   252  N N   . LEU A 1 31  ? 6.484   -35.509 5.898   1.00 27.50 31  A 1 
ATOM   253  C CA  . LEU A 1 31  ? 7.781   -34.953 6.266   1.00 29.50 31  A 1 
ATOM   254  C C   . LEU A 1 31  ? 8.560   -34.646 4.980   1.00 29.43 31  A 1 
ATOM   255  O O   . LEU A 1 31  ? 9.236   -35.515 4.429   1.00 29.10 31  A 1 
ATOM   256  C CB  . LEU A 1 31  ? 8.524   -36.002 7.134   1.00 28.37 31  A 1 
ATOM   257  C CG  . LEU A 1 31  ? 8.265   -35.880 8.643   1.00 25.90 31  A 1 
ATOM   258  C CD1 . LEU A 1 31  ? 8.428   -37.233 9.331   1.00 25.84 31  A 1 
ATOM   259  C CD2 . LEU A 1 31  ? 9.258   -34.903 9.273   1.00 28.56 31  A 1 
ATOM   260  N N   . PHE A 1 32  ? 8.504   -33.406 4.486   1.00 29.75 32  A 1 
ATOM   261  C CA  . PHE A 1 32  ? 9.446   -32.924 3.479   1.00 31.63 32  A 1 
ATOM   262  C C   . PHE A 1 32  ? 10.737  -32.482 4.163   1.00 31.65 32  A 1 
ATOM   263  O O   . PHE A 1 32  ? 10.889  -31.364 4.654   1.00 31.27 32  A 1 
ATOM   264  C CB  . PHE A 1 32  ? 8.817   -31.878 2.550   1.00 30.26 32  A 1 
ATOM   265  C CG  . PHE A 1 32  ? 8.526   -32.456 1.175   1.00 28.17 32  A 1 
ATOM   266  C CD1 . PHE A 1 32  ? 9.518   -32.436 0.176   1.00 26.95 32  A 1 
ATOM   267  C CD2 . PHE A 1 32  ? 7.279   -33.050 0.908   1.00 26.83 32  A 1 
ATOM   268  C CE1 . PHE A 1 32  ? 9.261   -33.002 -1.083  1.00 25.87 32  A 1 
ATOM   269  C CE2 . PHE A 1 32  ? 7.024   -33.619 -0.352  1.00 26.45 32  A 1 
ATOM   270  C CZ  . PHE A 1 32  ? 8.013   -33.594 -1.350  1.00 27.75 32  A 1 
ATOM   271  N N   . ARG A 1 33  ? 11.680  -33.415 4.211   1.00 27.78 33  A 1 
ATOM   272  C CA  . ARG A 1 33  ? 13.071  -33.222 4.613   1.00 27.92 33  A 1 
ATOM   273  C C   . ARG A 1 33  ? 13.793  -32.497 3.467   1.00 27.59 33  A 1 
ATOM   274  O O   . ARG A 1 33  ? 14.306  -33.146 2.565   1.00 26.31 33  A 1 
ATOM   275  C CB  . ARG A 1 33  ? 13.645  -34.621 4.941   1.00 26.37 33  A 1 
ATOM   276  C CG  . ARG A 1 33  ? 14.911  -34.618 5.800   1.00 23.41 33  A 1 
ATOM   277  C CD  . ARG A 1 33  ? 15.409  -36.055 6.018   1.00 22.74 33  A 1 
ATOM   278  N NE  . ARG A 1 33  ? 15.773  -36.345 7.414   1.00 20.34 33  A 1 
ATOM   279  C CZ  . ARG A 1 33  ? 16.233  -37.489 7.886   1.00 18.52 33  A 1 
ATOM   280  N NH1 . ARG A 1 33  ? 16.491  -38.514 7.120   1.00 17.98 33  A 1 
ATOM   281  N NH2 . ARG A 1 33  ? 16.447  -37.637 9.168   1.00 17.81 33  A 1 
ATOM   282  N N   . PHE A 1 34  ? 13.803  -31.170 3.467   1.00 31.59 34  A 1 
ATOM   283  C CA  . PHE A 1 34  ? 14.635  -30.405 2.540   1.00 34.08 34  A 1 
ATOM   284  C C   . PHE A 1 34  ? 16.088  -30.463 3.001   1.00 33.66 34  A 1 
ATOM   285  O O   . PHE A 1 34  ? 16.469  -29.919 4.038   1.00 32.23 34  A 1 
ATOM   286  C CB  . PHE A 1 34  ? 14.102  -28.984 2.301   1.00 32.00 34  A 1 
ATOM   287  C CG  . PHE A 1 34  ? 13.370  -28.871 0.973   1.00 29.88 34  A 1 
ATOM   288  C CD1 . PHE A 1 34  ? 14.090  -28.588 -0.208  1.00 28.54 34  A 1 
ATOM   289  C CD2 . PHE A 1 34  ? 11.987  -29.086 0.901   1.00 28.56 34  A 1 
ATOM   290  C CE1 . PHE A 1 34  ? 13.430  -28.522 -1.446  1.00 27.77 34  A 1 
ATOM   291  C CE2 . PHE A 1 34  ? 11.323  -29.024 -0.340  1.00 28.36 34  A 1 
ATOM   292  C CZ  . PHE A 1 34  ? 12.043  -28.742 -1.510  1.00 29.62 34  A 1 
ATOM   293  N N   . ARG A 1 35  ? 16.888  -31.202 2.229   1.00 30.57 35  A 1 
ATOM   294  C CA  . ARG A 1 35  ? 18.343  -31.313 2.321   1.00 32.39 35  A 1 
ATOM   295  C C   . ARG A 1 35  ? 18.948  -29.963 1.925   1.00 32.81 35  A 1 
ATOM   296  O O   . ARG A 1 35  ? 18.797  -29.541 0.783   1.00 31.19 35  A 1 
ATOM   297  C CB  . ARG A 1 35  ? 18.748  -32.462 1.377   1.00 30.29 35  A 1 
ATOM   298  C CG  . ARG A 1 35  ? 20.200  -32.933 1.478   1.00 25.78 35  A 1 
ATOM   299  C CD  . ARG A 1 35  ? 20.396  -34.129 0.529   1.00 24.61 35  A 1 
ATOM   300  N NE  . ARG A 1 35  ? 21.696  -34.801 0.716   1.00 22.62 35  A 1 
ATOM   301  C CZ  . ARG A 1 35  ? 22.089  -35.916 0.120   1.00 20.20 35  A 1 
ATOM   302  N NH1 . ARG A 1 35  ? 21.346  -36.543 -0.749  1.00 19.62 35  A 1 
ATOM   303  N NH2 . ARG A 1 35  ? 23.256  -36.432 0.392   1.00 19.51 35  A 1 
ATOM   304  N N   . GLN A 1 36  ? 19.615  -29.308 2.873   1.00 30.47 36  A 1 
ATOM   305  C CA  . GLN A 1 36  ? 20.502  -28.185 2.593   1.00 30.72 36  A 1 
ATOM   306  C C   . GLN A 1 36  ? 21.646  -28.681 1.707   1.00 31.17 36  A 1 
ATOM   307  O O   . GLN A 1 36  ? 22.479  -29.460 2.164   1.00 29.28 36  A 1 
ATOM   308  C CB  . GLN A 1 36  ? 21.067  -27.616 3.909   1.00 28.56 36  A 1 
ATOM   309  C CG  . GLN A 1 36  ? 20.074  -26.766 4.718   1.00 25.22 36  A 1 
ATOM   310  C CD  . GLN A 1 36  ? 20.664  -26.294 6.049   1.00 23.23 36  A 1 
ATOM   311  O OE1 . GLN A 1 36  ? 21.594  -26.868 6.592   1.00 22.02 36  A 1 
ATOM   312  N NE2 . GLN A 1 36  ? 20.130  -25.257 6.647   1.00 22.41 36  A 1 
ATOM   313  N N   . ASN A 1 37  ? 21.678  -28.249 0.455   1.00 32.17 37  A 1 
ATOM   314  C CA  . ASN A 1 37  ? 22.893  -28.238 -0.353  1.00 34.62 37  A 1 
ATOM   315  C C   . ASN A 1 37  ? 23.125  -26.794 -0.792  1.00 34.32 37  A 1 
ATOM   316  O O   . ASN A 1 37  ? 22.286  -26.204 -1.476  1.00 32.66 37  A 1 
ATOM   317  C CB  . ASN A 1 37  ? 22.801  -29.222 -1.534  1.00 32.74 37  A 1 
ATOM   318  C CG  . ASN A 1 37  ? 23.506  -30.548 -1.280  1.00 29.05 37  A 1 
ATOM   319  O OD1 . ASN A 1 37  ? 23.984  -30.874 -0.209  1.00 27.71 37  A 1 
ATOM   320  N ND2 . ASN A 1 37  ? 23.612  -31.369 -2.296  1.00 26.61 37  A 1 
ATOM   321  N N   . GLY A 1 38  ? 24.233  -26.222 -0.320  1.00 34.53 38  A 1 
ATOM   322  C CA  . GLY A 1 38  ? 24.644  -24.871 -0.651  1.00 36.02 38  A 1 
ATOM   323  C C   . GLY A 1 38  ? 25.016  -24.744 -2.121  1.00 36.75 38  A 1 
ATOM   324  O O   . GLY A 1 38  ? 25.878  -25.460 -2.612  1.00 34.91 38  A 1 
ATOM   325  N N   . TYR A 1 39  ? 24.379  -23.784 -2.777  1.00 36.91 39  A 1 
ATOM   326  C CA  . TYR A 1 39  ? 24.897  -23.087 -3.943  1.00 38.04 39  A 1 
ATOM   327  C C   . TYR A 1 39  ? 24.585  -21.609 -3.732  1.00 39.08 39  A 1 
ATOM   328  O O   . TYR A 1 39  ? 23.428  -21.196 -3.752  1.00 36.42 39  A 1 
ATOM   329  C CB  . TYR A 1 39  ? 24.293  -23.641 -5.243  1.00 35.46 39  A 1 
ATOM   330  C CG  . TYR A 1 39  ? 25.009  -24.876 -5.752  1.00 32.04 39  A 1 
ATOM   331  C CD1 . TYR A 1 39  ? 26.153  -24.734 -6.570  1.00 30.12 39  A 1 
ATOM   332  C CD2 . TYR A 1 39  ? 24.559  -26.164 -5.402  1.00 29.03 39  A 1 
ATOM   333  C CE1 . TYR A 1 39  ? 26.838  -25.878 -7.018  1.00 27.36 39  A 1 
ATOM   334  C CE2 . TYR A 1 39  ? 25.248  -27.306 -5.851  1.00 28.22 39  A 1 
ATOM   335  C CZ  . TYR A 1 39  ? 26.391  -27.166 -6.657  1.00 28.78 39  A 1 
ATOM   336  O OH  . TYR A 1 39  ? 27.062  -28.266 -7.086  1.00 27.22 39  A 1 
ATOM   337  N N   . HIS A 1 40  ? 25.626  -20.821 -3.460  1.00 32.22 40  A 1 
ATOM   338  C CA  . HIS A 1 40  ? 25.574  -19.366 -3.531  1.00 34.69 40  A 1 
ATOM   339  C C   . HIS A 1 40  ? 25.448  -18.956 -5.006  1.00 35.21 40  A 1 
ATOM   340  O O   . HIS A 1 40  ? 26.416  -18.580 -5.657  1.00 33.83 40  A 1 
ATOM   341  C CB  . HIS A 1 40  ? 26.827  -18.759 -2.874  1.00 32.47 40  A 1 
ATOM   342  C CG  . HIS A 1 40  ? 26.707  -18.500 -1.393  1.00 29.74 40  A 1 
ATOM   343  N ND1 . HIS A 1 40  ? 26.075  -17.419 -0.812  1.00 27.47 40  A 1 
ATOM   344  C CD2 . HIS A 1 40  ? 27.252  -19.242 -0.380  1.00 25.87 40  A 1 
ATOM   345  C CE1 . HIS A 1 40  ? 26.245  -17.514 0.518   1.00 25.76 40  A 1 
ATOM   346  N NE2 . HIS A 1 40  ? 26.960  -18.607 0.826   1.00 25.52 40  A 1 
ATOM   347  N N   . GLU A 1 41  ? 24.253  -19.044 -5.553  1.00 38.97 41  A 1 
ATOM   348  C CA  . GLU A 1 41  ? 23.857  -18.339 -6.769  1.00 40.16 41  A 1 
ATOM   349  C C   . GLU A 1 41  ? 22.990  -17.151 -6.358  1.00 41.73 41  A 1 
ATOM   350  O O   . GLU A 1 41  ? 22.098  -17.276 -5.511  1.00 39.65 41  A 1 
ATOM   351  C CB  . GLU A 1 41  ? 23.135  -19.269 -7.760  1.00 37.50 41  A 1 
ATOM   352  C CG  . GLU A 1 41  ? 24.056  -19.721 -8.906  1.00 32.81 41  A 1 
ATOM   353  C CD  . GLU A 1 41  ? 23.295  -20.449 -10.024 1.00 31.56 41  A 1 
ATOM   354  O OE1 . GLU A 1 41  ? 23.848  -20.501 -11.146 1.00 27.80 41  A 1 
ATOM   355  O OE2 . GLU A 1 41  ? 22.155  -20.903 -9.782  1.00 29.74 41  A 1 
ATOM   356  N N   . ASN A 1 42  ? 23.248  -15.997 -6.974  1.00 47.73 42  A 1 
ATOM   357  C CA  . ASN A 1 42  ? 22.473  -14.751 -6.878  1.00 49.26 42  A 1 
ATOM   358  C C   . ASN A 1 42  ? 21.014  -14.925 -7.378  1.00 50.36 42  A 1 
ATOM   359  O O   . ASN A 1 42  ? 20.541  -14.208 -8.262  1.00 47.51 42  A 1 
ATOM   360  C CB  . ASN A 1 42  ? 23.235  -13.658 -7.670  1.00 45.50 42  A 1 
ATOM   361  C CG  . ASN A 1 42  ? 24.126  -12.760 -6.829  1.00 41.19 42  A 1 
ATOM   362  O OD1 . ASN A 1 42  ? 23.879  -12.489 -5.673  1.00 38.67 42  A 1 
ATOM   363  N ND2 . ASN A 1 42  ? 25.158  -12.200 -7.415  1.00 36.80 42  A 1 
ATOM   364  N N   . GLN A 1 43  ? 20.277  -15.894 -6.865  1.00 57.22 43  A 1 
ATOM   365  C CA  . GLN A 1 43  ? 18.884  -16.127 -7.201  1.00 58.33 43  A 1 
ATOM   366  C C   . GLN A 1 43  ? 18.014  -15.190 -6.371  1.00 61.72 43  A 1 
ATOM   367  O O   . GLN A 1 43  ? 17.851  -15.349 -5.166  1.00 59.07 43  A 1 
ATOM   368  C CB  . GLN A 1 43  ? 18.500  -17.608 -7.060  1.00 53.09 43  A 1 
ATOM   369  C CG  . GLN A 1 43  ? 19.140  -18.451 -8.175  1.00 45.39 43  A 1 
ATOM   370  C CD  . GLN A 1 43  ? 18.560  -19.851 -8.300  1.00 40.88 43  A 1 
ATOM   371  O OE1 . GLN A 1 43  ? 17.523  -20.185 -7.746  1.00 36.33 43  A 1 
ATOM   372  N NE2 . GLN A 1 43  ? 19.185  -20.716 -9.073  1.00 35.48 43  A 1 
ATOM   373  N N   . MET A 1 44  ? 17.419  -14.196 -7.055  1.00 61.47 44  A 1 
ATOM   374  C CA  . MET A 1 44  ? 16.324  -13.410 -6.486  1.00 64.41 44  A 1 
ATOM   375  C C   . MET A 1 44  ? 15.294  -14.354 -5.849  1.00 68.21 44  A 1 
ATOM   376  O O   . MET A 1 44  ? 14.835  -15.292 -6.509  1.00 63.66 44  A 1 
ATOM   377  C CB  . MET A 1 44  ? 15.631  -12.589 -7.586  1.00 59.98 44  A 1 
ATOM   378  C CG  . MET A 1 44  ? 16.472  -11.415 -8.097  1.00 56.02 44  A 1 
ATOM   379  S SD  . MET A 1 44  ? 15.791  -10.590 -9.567  1.00 50.25 44  A 1 
ATOM   380  C CE  . MET A 1 44  ? 14.228  -9.924  -8.954  1.00 47.11 44  A 1 
ATOM   381  N N   . ASN A 1 45  ? 14.905  -14.075 -4.592  1.00 75.79 45  A 1 
ATOM   382  C CA  . ASN A 1 45  ? 13.868  -14.817 -3.875  1.00 77.57 45  A 1 
ATOM   383  C C   . ASN A 1 45  ? 12.610  -14.969 -4.749  1.00 82.68 45  A 1 
ATOM   384  O O   . ASN A 1 45  ? 12.219  -14.024 -5.438  1.00 79.81 45  A 1 
ATOM   385  C CB  . ASN A 1 45  ? 13.543  -14.080 -2.558  1.00 69.19 45  A 1 
ATOM   386  C CG  . ASN A 1 45  ? 14.662  -14.188 -1.540  1.00 60.95 45  A 1 
ATOM   387  O OD1 . ASN A 1 45  ? 15.386  -15.164 -1.532  1.00 55.75 45  A 1 
ATOM   388  N ND2 . ASN A 1 45  ? 14.830  -13.229 -0.666  1.00 54.28 45  A 1 
ATOM   389  N N   . GLY A 1 46  ? 11.949  -16.128 -4.717  1.00 82.28 46  A 1 
ATOM   390  C CA  . GLY A 1 46  ? 10.759  -16.398 -5.538  1.00 85.59 46  A 1 
ATOM   391  C C   . GLY A 1 46  ? 9.667   -15.336 -5.365  1.00 88.50 46  A 1 
ATOM   392  O O   . GLY A 1 46  ? 9.109   -14.869 -6.354  1.00 86.27 46  A 1 
ATOM   393  N N   . GLU A 1 47  ? 9.452   -14.862 -4.136  1.00 84.78 47  A 1 
ATOM   394  C CA  . GLU A 1 47  ? 8.519   -13.764 -3.844  1.00 86.80 47  A 1 
ATOM   395  C C   . GLU A 1 47  ? 8.925   -12.452 -4.522  1.00 88.86 47  A 1 
ATOM   396  O O   . GLU A 1 47  ? 8.065   -11.749 -5.045  1.00 86.86 47  A 1 
ATOM   397  C CB  . GLU A 1 47  ? 8.427   -13.535 -2.328  1.00 82.90 47  A 1 
ATOM   398  C CG  . GLU A 1 47  ? 7.704   -14.691 -1.617  1.00 74.42 47  A 1 
ATOM   399  C CD  . GLU A 1 47  ? 7.609   -14.499 -0.099  1.00 71.39 47  A 1 
ATOM   400  O OE1 . GLU A 1 47  ? 7.049   -15.397 0.574   1.00 64.80 47  A 1 
ATOM   401  O OE2 . GLU A 1 47  ? 8.208   -13.554 0.453   1.00 64.41 47  A 1 
ATOM   402  N N   . LEU A 1 48  ? 10.217  -12.134 -4.583  1.00 89.65 48  A 1 
ATOM   403  C CA  . LEU A 1 48  ? 10.707  -10.931 -5.254  1.00 90.64 48  A 1 
ATOM   404  C C   . LEU A 1 48  ? 10.485  -11.014 -6.769  1.00 92.30 48  A 1 
ATOM   405  O O   . LEU A 1 48  ? 10.060  -10.031 -7.374  1.00 91.52 48  A 1 
ATOM   406  C CB  . LEU A 1 48  ? 12.190  -10.721 -4.895  1.00 89.02 48  A 1 
ATOM   407  C CG  . LEU A 1 48  ? 12.786  -9.389  -5.390  1.00 83.25 48  A 1 
ATOM   408  C CD1 . LEU A 1 48  ? 12.114  -8.181  -4.739  1.00 77.03 48  A 1 
ATOM   409  C CD2 . LEU A 1 48  ? 14.273  -9.332  -5.039  1.00 78.52 48  A 1 
ATOM   410  N N   . LYS A 1 49  ? 10.708  -12.192 -7.374  1.00 92.27 49  A 1 
ATOM   411  C CA  . LYS A 1 49  ? 10.428  -12.433 -8.803  1.00 92.49 49  A 1 
ATOM   412  C C   . LYS A 1 49  ? 8.943   -12.277 -9.114  1.00 93.62 49  A 1 
ATOM   413  O O   . LYS A 1 49  ? 8.597   -11.562 -10.051 1.00 93.01 49  A 1 
ATOM   414  C CB  . LYS A 1 49  ? 10.918  -13.829 -9.235  1.00 91.38 49  A 1 
ATOM   415  C CG  . LYS A 1 49  ? 12.447  -13.977 -9.215  1.00 84.89 49  A 1 
ATOM   416  C CD  . LYS A 1 49  ? 12.879  -15.391 -9.658  1.00 81.10 49  A 1 
ATOM   417  C CE  . LYS A 1 49  ? 14.404  -15.499 -9.636  1.00 74.07 49  A 1 
ATOM   418  N NZ  . LYS A 1 49  ? 14.918  -16.874 -9.863  1.00 65.86 49  A 1 
ATOM   419  N N   . VAL A 1 50  ? 8.066   -12.904 -8.321  1.00 93.01 50  A 1 
ATOM   420  C CA  . VAL A 1 50  ? 6.606   -12.800 -8.482  1.00 93.64 50  A 1 
ATOM   421  C C   . VAL A 1 50  ? 6.139   -11.361 -8.263  1.00 94.38 50  A 1 
ATOM   422  O O   . VAL A 1 50  ? 5.384   -10.833 -9.076  1.00 93.94 50  A 1 
ATOM   423  C CB  . VAL A 1 50  ? 5.879   -13.769 -7.528  1.00 93.03 50  A 1 
ATOM   424  C CG1 . VAL A 1 50  ? 4.356   -13.573 -7.544  1.00 87.70 50  A 1 
ATOM   425  C CG2 . VAL A 1 50  ? 6.156   -15.225 -7.927  1.00 87.40 50  A 1 
ATOM   426  N N   . GLY A 1 51  ? 6.626   -10.702 -7.205  1.00 91.83 51  A 1 
ATOM   427  C CA  . GLY A 1 51  ? 6.309   -9.304  -6.924  1.00 91.50 51  A 1 
ATOM   428  C C   . GLY A 1 51  ? 6.695   -8.379  -8.075  1.00 93.28 51  A 1 
ATOM   429  O O   . GLY A 1 51  ? 5.882   -7.565  -8.506  1.00 93.14 51  A 1 
ATOM   430  N N   . LEU A 1 52  ? 7.896   -8.543  -8.641  1.00 94.39 52  A 1 
ATOM   431  C CA  . LEU A 1 52  ? 8.356   -7.764  -9.791  1.00 94.10 52  A 1 
ATOM   432  C C   . LEU A 1 52  ? 7.531   -8.063  -11.049 1.00 94.74 52  A 1 
ATOM   433  O O   . LEU A 1 52  ? 7.093   -7.131  -11.721 1.00 94.36 52  A 1 
ATOM   434  C CB  . LEU A 1 52  ? 9.856   -8.037  -10.001 1.00 93.51 52  A 1 
ATOM   435  C CG  . LEU A 1 52  ? 10.531  -7.065  -10.985 1.00 85.41 52  A 1 
ATOM   436  C CD1 . LEU A 1 52  ? 10.615  -5.649  -10.417 1.00 78.38 52  A 1 
ATOM   437  C CD2 . LEU A 1 52  ? 11.954  -7.545  -11.281 1.00 78.71 52  A 1 
ATOM   438  N N   . ALA A 1 53  ? 7.257   -9.347  -11.331 1.00 95.92 53  A 1 
ATOM   439  C CA  . ALA A 1 53  ? 6.475   -9.777  -12.490 1.00 95.93 53  A 1 
ATOM   440  C C   . ALA A 1 53  ? 5.034   -9.243  -12.477 1.00 96.23 53  A 1 
ATOM   441  O O   . ALA A 1 53  ? 4.476   -8.987  -13.540 1.00 94.94 53  A 1 
ATOM   442  C CB  . ALA A 1 53  ? 6.489   -11.310 -12.549 1.00 95.26 53  A 1 
ATOM   443  N N   . LEU A 1 54  ? 4.430   -9.054  -11.297 1.00 95.62 54  A 1 
ATOM   444  C CA  . LEU A 1 54  ? 3.098   -8.461  -11.161 1.00 95.49 54  A 1 
ATOM   445  C C   . LEU A 1 54  ? 3.146   -6.928  -11.147 1.00 95.64 54  A 1 
ATOM   446  O O   . LEU A 1 54  ? 2.306   -6.279  -11.766 1.00 94.72 54  A 1 
ATOM   447  C CB  . LEU A 1 54  ? 2.430   -9.004  -9.884  1.00 94.87 54  A 1 
ATOM   448  C CG  . LEU A 1 54  ? 2.097   -10.507 -9.916  1.00 92.11 54  A 1 
ATOM   449  C CD1 . LEU A 1 54  ? 1.532   -10.924 -8.559  1.00 86.90 54  A 1 
ATOM   450  C CD2 . LEU A 1 54  ? 1.068   -10.853 -10.992 1.00 86.76 54  A 1 
ATOM   451  N N   . THR A 1 55  ? 4.122   -6.331  -10.462 1.00 94.70 55  A 1 
ATOM   452  C CA  . THR A 1 55  ? 4.188   -4.874  -10.263 1.00 93.94 55  A 1 
ATOM   453  C C   . THR A 1 55  ? 4.617   -4.134  -11.531 1.00 93.91 55  A 1 
ATOM   454  O O   . THR A 1 55  ? 4.081   -3.067  -11.824 1.00 92.55 55  A 1 
ATOM   455  C CB  . THR A 1 55  ? 5.126   -4.522  -9.099  1.00 93.07 55  A 1 
ATOM   456  O OG1 . THR A 1 55  ? 4.743   -5.210  -7.933  1.00 81.30 55  A 1 
ATOM   457  C CG2 . THR A 1 55  ? 5.102   -3.042  -8.733  1.00 80.86 55  A 1 
ATOM   458  N N   . VAL A 1 56  ? 5.554   -4.680  -12.321 1.00 95.94 56  A 1 
ATOM   459  C CA  . VAL A 1 56  ? 6.051   -4.015  -13.540 1.00 95.42 56  A 1 
ATOM   460  C C   . VAL A 1 56  ? 4.940   -3.769  -14.573 1.00 95.37 56  A 1 
ATOM   461  O O   . VAL A 1 56  ? 4.792   -2.614  -14.976 1.00 94.89 56  A 1 
ATOM   462  C CB  . VAL A 1 56  ? 7.275   -4.750  -14.133 1.00 95.13 56  A 1 
ATOM   463  C CG1 . VAL A 1 56  ? 7.646   -4.249  -15.533 1.00 90.33 56  A 1 
ATOM   464  C CG2 . VAL A 1 56  ? 8.503   -4.552  -13.238 1.00 89.22 56  A 1 
ATOM   465  N N   . PRO A 1 57  ? 4.103   -4.758  -14.962 1.00 95.65 57  A 1 
ATOM   466  C CA  . PRO A 1 57  ? 2.981   -4.507  -15.872 1.00 94.50 57  A 1 
ATOM   467  C C   . PRO A 1 57  ? 2.003   -3.453  -15.351 1.00 94.28 57  A 1 
ATOM   468  O O   . PRO A 1 57  ? 1.532   -2.613  -16.116 1.00 93.61 57  A 1 
ATOM   469  C CB  . PRO A 1 57  ? 2.279   -5.857  -16.052 1.00 93.73 57  A 1 
ATOM   470  C CG  . PRO A 1 57  ? 3.385   -6.872  -15.781 1.00 92.84 57  A 1 
ATOM   471  C CD  . PRO A 1 57  ? 4.213   -6.187  -14.704 1.00 95.04 57  A 1 
ATOM   472  N N   . ILE A 1 58  ? 1.724   -3.448  -14.048 1.00 94.01 58  A 1 
ATOM   473  C CA  . ILE A 1 58  ? 0.829   -2.467  -13.427 1.00 92.66 58  A 1 
ATOM   474  C C   . ILE A 1 58  ? 1.417   -1.058  -13.524 1.00 92.31 58  A 1 
ATOM   475  O O   . ILE A 1 58  ? 0.708   -0.123  -13.900 1.00 91.08 58  A 1 
ATOM   476  C CB  . ILE A 1 58  ? 0.535   -2.875  -11.971 1.00 92.20 58  A 1 
ATOM   477  C CG1 . ILE A 1 58  ? -0.309  -4.170  -11.950 1.00 88.00 58  A 1 
ATOM   478  C CG2 . ILE A 1 58  ? -0.193  -1.750  -11.221 1.00 86.81 58  A 1 
ATOM   479  C CD1 . ILE A 1 58  ? -0.215  -4.918  -10.625 1.00 77.32 58  A 1 
ATOM   480  N N   . LEU A 1 59  ? 2.716   -0.887  -13.245 1.00 95.12 59  A 1 
ATOM   481  C CA  . LEU A 1 59  ? 3.386   0.403   -13.404 1.00 94.17 59  A 1 
ATOM   482  C C   . LEU A 1 59  ? 3.382   0.864   -14.866 1.00 94.19 59  A 1 
ATOM   483  O O   . LEU A 1 59  ? 3.136   2.038   -15.128 1.00 93.17 59  A 1 
ATOM   484  C CB  . LEU A 1 59  ? 4.814   0.323   -12.847 1.00 93.70 59  A 1 
ATOM   485  C CG  . LEU A 1 59  ? 4.900   0.197   -11.312 1.00 89.52 59  A 1 
ATOM   486  C CD1 . LEU A 1 59  ? 6.366   0.048   -10.904 1.00 83.92 59  A 1 
ATOM   487  C CD2 . LEU A 1 59  ? 4.323   1.408   -10.577 1.00 83.99 59  A 1 
ATOM   488  N N   . LEU A 1 60  ? 3.560   -0.050  -15.827 1.00 94.81 60  A 1 
ATOM   489  C CA  . LEU A 1 60  ? 3.442   0.272   -17.255 1.00 94.33 60  A 1 
ATOM   490  C C   . LEU A 1 60  ? 2.033   0.755   -17.625 1.00 94.06 60  A 1 
ATOM   491  O O   . LEU A 1 60  ? 1.904   1.712   -18.387 1.00 93.27 60  A 1 
ATOM   492  C CB  . LEU A 1 60  ? 3.837   -0.945  -18.109 1.00 94.50 60  A 1 
ATOM   493  C CG  . LEU A 1 60  ? 5.329   -1.323  -18.049 1.00 90.36 60  A 1 
ATOM   494  C CD1 . LEU A 1 60  ? 5.549   -2.623  -18.822 1.00 85.49 60  A 1 
ATOM   495  C CD2 . LEU A 1 60  ? 6.230   -0.244  -18.650 1.00 85.97 60  A 1 
ATOM   496  N N   . LEU A 1 61  ? 0.969   0.168   -17.046 1.00 93.24 61  A 1 
ATOM   497  C CA  . LEU A 1 61  ? -0.406  0.651   -17.219 1.00 91.44 61  A 1 
ATOM   498  C C   . LEU A 1 61  ? -0.601  2.057   -16.641 1.00 91.36 61  A 1 
ATOM   499  O O   . LEU A 1 61  ? -1.273  2.884   -17.259 1.00 89.69 61  A 1 
ATOM   500  C CB  . LEU A 1 61  ? -1.405  -0.320  -16.571 1.00 89.67 61  A 1 
ATOM   501  C CG  . LEU A 1 61  ? -1.515  -1.697  -17.250 1.00 82.98 61  A 1 
ATOM   502  C CD1 . LEU A 1 61  ? -2.398  -2.603  -16.394 1.00 76.15 61  A 1 
ATOM   503  C CD2 . LEU A 1 61  ? -2.127  -1.612  -18.641 1.00 75.03 61  A 1 
ATOM   504  N N   . VAL A 1 62  ? 0.003   2.359   -15.493 1.00 92.58 62  A 1 
ATOM   505  C CA  . VAL A 1 62  ? -0.014  3.716   -14.918 1.00 91.78 62  A 1 
ATOM   506  C C   . VAL A 1 62  ? 0.667   4.704   -15.856 1.00 92.29 62  A 1 
ATOM   507  O O   . VAL A 1 62  ? 0.094   5.751   -16.155 1.00 91.92 62  A 1 
ATOM   508  C CB  . VAL A 1 62  ? 0.648   3.756   -13.533 1.00 91.56 62  A 1 
ATOM   509  C CG1 . VAL A 1 62  ? 0.691   5.164   -12.929 1.00 88.18 62  A 1 
ATOM   510  C CG2 . VAL A 1 62  ? -0.119  2.884   -12.549 1.00 88.01 62  A 1 
ATOM   511  N N   . PHE A 1 63  ? 1.851   4.367   -16.383 1.00 93.99 63  A 1 
ATOM   512  C CA  . PHE A 1 63  ? 2.550   5.198   -17.362 1.00 93.39 63  A 1 
ATOM   513  C C   . PHE A 1 63  ? 1.729   5.393   -18.637 1.00 93.08 63  A 1 
ATOM   514  O O   . PHE A 1 63  ? 1.591   6.526   -19.100 1.00 91.33 63  A 1 
ATOM   515  C CB  . PHE A 1 63  ? 3.929   4.602   -17.681 1.00 92.77 63  A 1 
ATOM   516  C CG  . PHE A 1 63  ? 4.975   4.864   -16.617 1.00 87.78 63  A 1 
ATOM   517  C CD1 . PHE A 1 63  ? 5.419   6.177   -16.384 1.00 79.84 63  A 1 
ATOM   518  C CD2 . PHE A 1 63  ? 5.515   3.805   -15.865 1.00 79.26 63  A 1 
ATOM   519  C CE1 . PHE A 1 63  ? 6.379   6.432   -15.393 1.00 75.13 63  A 1 
ATOM   520  C CE2 . PHE A 1 63  ? 6.474   4.059   -14.873 1.00 75.50 63  A 1 
ATOM   521  C CZ  . PHE A 1 63  ? 6.904   5.374   -14.633 1.00 76.03 63  A 1 
ATOM   522  N N   . ALA A 1 64  ? 1.102   4.337   -19.165 1.00 93.10 64  A 1 
ATOM   523  C CA  . ALA A 1 64  ? 0.192   4.433   -20.304 1.00 91.52 64  A 1 
ATOM   524  C C   . ALA A 1 64  ? -1.004  5.361   -20.016 1.00 90.48 64  A 1 
ATOM   525  O O   . ALA A 1 64  ? -1.413  6.141   -20.878 1.00 87.47 64  A 1 
ATOM   526  C CB  . ALA A 1 64  ? -0.262  3.016   -20.678 1.00 91.09 64  A 1 
ATOM   527  N N   . GLY A 1 65  ? -1.530  5.323   -18.786 1.00 91.68 65  A 1 
ATOM   528  C CA  . GLY A 1 65  ? -2.584  6.225   -18.323 1.00 89.78 65  A 1 
ATOM   529  C C   . GLY A 1 65  ? -2.153  7.692   -18.250 1.00 90.08 65  A 1 
ATOM   530  O O   . GLY A 1 65  ? -2.948  8.575   -18.577 1.00 87.95 65  A 1 
ATOM   531  N N   . PHE A 1 66  ? -0.899  7.974   -17.849 1.00 91.27 66  A 1 
ATOM   532  C CA  . PHE A 1 66  ? -0.340  9.332   -17.841 1.00 91.12 66  A 1 
ATOM   533  C C   . PHE A 1 66  ? -0.045  9.865   -19.242 1.00 91.12 66  A 1 
ATOM   534  O O   . PHE A 1 66  ? -0.294  11.042  -19.502 1.00 88.41 66  A 1 
ATOM   535  C CB  . PHE A 1 66  ? 0.939   9.381   -16.996 1.00 90.62 66  A 1 
ATOM   536  C CG  . PHE A 1 66  ? 0.676   9.560   -15.517 1.00 89.76 66  A 1 
ATOM   537  C CD1 . PHE A 1 66  ? 0.181   10.788  -15.044 1.00 84.83 66  A 1 
ATOM   538  C CD2 . PHE A 1 66  ? 0.934   8.515   -14.617 1.00 85.27 66  A 1 
ATOM   539  C CE1 . PHE A 1 66  ? -0.070  10.966  -13.677 1.00 82.83 66  A 1 
ATOM   540  C CE2 . PHE A 1 66  ? 0.682   8.694   -13.246 1.00 83.31 66  A 1 
ATOM   541  C CZ  . PHE A 1 66  ? 0.179   9.919   -12.778 1.00 83.74 66  A 1 
ATOM   542  N N   . LEU A 1 67  ? 0.454   9.015   -20.143 1.00 91.89 67  A 1 
ATOM   543  C CA  . LEU A 1 67  ? 0.735   9.380   -21.532 1.00 91.17 67  A 1 
ATOM   544  C C   . LEU A 1 67  ? -0.537  9.587   -22.366 1.00 89.66 67  A 1 
ATOM   545  O O   . LEU A 1 67  ? -0.450  10.062  -23.493 1.00 85.24 67  A 1 
ATOM   546  C CB  . LEU A 1 67  ? 1.648   8.308   -22.156 1.00 90.91 67  A 1 
ATOM   547  C CG  . LEU A 1 67  ? 3.069   8.247   -21.564 1.00 87.39 67  A 1 
ATOM   548  C CD1 . LEU A 1 67  ? 3.816   7.058   -22.159 1.00 80.43 67  A 1 
ATOM   549  C CD2 . LEU A 1 67  ? 3.873   9.515   -21.851 1.00 80.79 67  A 1 
ATOM   550  N N   . GLY A 1 68  ? -1.719  9.236   -21.839 1.00 87.86 68  A 1 
ATOM   551  C CA  . GLY A 1 68  ? -2.987  9.395   -22.553 1.00 86.21 68  A 1 
ATOM   552  C C   . GLY A 1 68  ? -3.124  8.490   -23.781 1.00 86.14 68  A 1 
ATOM   553  O O   . GLY A 1 68  ? -3.965  8.763   -24.629 1.00 80.66 68  A 1 
ATOM   554  N N   . ILE A 1 69  ? -2.339  7.406   -23.862 1.00 83.77 69  A 1 
ATOM   555  C CA  . ILE A 1 69  ? -2.259  6.507   -25.036 1.00 80.85 69  A 1 
ATOM   556  C C   . ILE A 1 69  ? -3.628  5.923   -25.418 1.00 78.12 69  A 1 
ATOM   557  O O   . ILE A 1 69  ? -3.882  5.613   -26.580 1.00 71.93 69  A 1 
ATOM   558  C CB  . ILE A 1 69  ? -1.219  5.389   -24.759 1.00 78.55 69  A 1 
ATOM   559  C CG1 . ILE A 1 69  ? 0.194   5.997   -24.599 1.00 71.95 69  A 1 
ATOM   560  C CG2 . ILE A 1 69  ? -1.196  4.320   -25.872 1.00 69.32 69  A 1 
ATOM   561  C CD1 . ILE A 1 69  ? 1.265   5.016   -24.104 1.00 63.33 69  A 1 
ATOM   562  N N   . LEU A 1 70  ? -4.528  5.787   -24.440 1.00 79.98 70  A 1 
ATOM   563  C CA  . LEU A 1 70  ? -5.859  5.205   -24.592 1.00 77.10 70  A 1 
ATOM   564  C C   . LEU A 1 70  ? -6.945  6.246   -24.300 1.00 77.27 70  A 1 
ATOM   565  O O   . LEU A 1 70  ? -7.819  6.002   -23.478 1.00 69.92 70  A 1 
ATOM   566  C CB  . LEU A 1 70  ? -5.935  3.952   -23.702 1.00 71.20 70  A 1 
ATOM   567  C CG  . LEU A 1 70  ? -5.118  2.774   -24.259 1.00 63.01 70  A 1 
ATOM   568  C CD1 . LEU A 1 70  ? -4.721  1.833   -23.147 1.00 58.05 70  A 1 
ATOM   569  C CD2 . LEU A 1 70  ? -5.923  1.970   -25.282 1.00 57.09 70  A 1 
ATOM   570  N N   . GLY A 1 71  ? -6.886  7.407   -24.975 1.00 82.48 71  A 1 
ATOM   571  C CA  . GLY A 1 71  ? -7.851  8.509   -24.848 1.00 82.53 71  A 1 
ATOM   572  C C   . GLY A 1 71  ? -9.325  8.067   -24.881 1.00 84.18 71  A 1 
ATOM   573  O O   . GLY A 1 71  ? -9.641  6.892   -25.083 1.00 77.38 71  A 1 
ATOM   574  N N   . ASP A 1 72  ? -10.245 9.016   -24.638 1.00 86.06 72  A 1 
ATOM   575  C CA  . ASP A 1 72  ? -11.706 8.832   -24.719 1.00 87.53 72  A 1 
ATOM   576  C C   . ASP A 1 72  ? -12.303 7.782   -23.762 1.00 89.57 72  A 1 
ATOM   577  O O   . ASP A 1 72  ? -13.365 7.213   -23.992 1.00 85.92 72  A 1 
ATOM   578  C CB  . ASP A 1 72  ? -12.144 8.688   -26.186 1.00 82.56 72  A 1 
ATOM   579  C CG  . ASP A 1 72  ? -11.489 9.758   -27.066 1.00 70.23 72  A 1 
ATOM   580  O OD1 . ASP A 1 72  ? -11.381 10.909  -26.573 1.00 63.14 72  A 1 
ATOM   581  O OD2 . ASP A 1 72  ? -10.966 9.381   -28.132 1.00 65.05 72  A 1 
ATOM   582  N N   . TYR A 1 73  ? -11.676 7.562   -22.601 1.00 90.62 73  A 1 
ATOM   583  C CA  . TYR A 1 73  ? -12.173 6.639   -21.566 1.00 91.57 73  A 1 
ATOM   584  C C   . TYR A 1 73  ? -13.545 7.017   -20.968 1.00 92.12 73  A 1 
ATOM   585  O O   . TYR A 1 73  ? -14.154 6.207   -20.264 1.00 89.27 73  A 1 
ATOM   586  C CB  . TYR A 1 73  ? -11.115 6.516   -20.458 1.00 89.86 73  A 1 
ATOM   587  C CG  . TYR A 1 73  ? -10.798 7.806   -19.720 1.00 90.35 73  A 1 
ATOM   588  C CD1 . TYR A 1 73  ? -9.745  8.634   -20.157 1.00 86.59 73  A 1 
ATOM   589  C CD2 . TYR A 1 73  ? -11.565 8.197   -18.608 1.00 87.12 73  A 1 
ATOM   590  C CE1 . TYR A 1 73  ? -9.466  9.844   -19.494 1.00 85.32 73  A 1 
ATOM   591  C CE2 . TYR A 1 73  ? -11.295 9.408   -17.942 1.00 86.22 73  A 1 
ATOM   592  C CZ  . TYR A 1 73  ? -10.243 10.236  -18.387 1.00 85.80 73  A 1 
ATOM   593  O OH  . TYR A 1 73  ? -9.986  11.408  -17.751 1.00 82.96 73  A 1 
ATOM   594  N N   . ASN A 1 74  ? -14.037 8.238   -21.215 1.00 91.81 74  A 1 
ATOM   595  C CA  . ASN A 1 74  ? -15.356 8.721   -20.800 1.00 92.08 74  A 1 
ATOM   596  C C   . ASN A 1 74  ? -16.372 8.808   -21.949 1.00 93.01 74  A 1 
ATOM   597  O O   . ASN A 1 74  ? -17.513 9.195   -21.697 1.00 90.03 74  A 1 
ATOM   598  C CB  . ASN A 1 74  ? -15.200 10.072  -20.082 1.00 89.39 74  A 1 
ATOM   599  C CG  . ASN A 1 74  ? -14.729 9.941   -18.646 1.00 84.39 74  A 1 
ATOM   600  O OD1 . ASN A 1 74  ? -14.895 8.935   -17.967 1.00 74.26 74  A 1 
ATOM   601  N ND2 . ASN A 1 74  ? -14.156 10.992  -18.114 1.00 76.16 74  A 1 
ATOM   602  N N   . GLU A 1 75  ? -15.987 8.474   -23.187 1.00 92.87 75  A 1 
ATOM   603  C CA  . GLU A 1 75  ? -16.883 8.522   -24.344 1.00 92.78 75  A 1 
ATOM   604  C C   . GLU A 1 75  ? -18.022 7.512   -24.179 1.00 93.22 75  A 1 
ATOM   605  O O   . GLU A 1 75  ? -17.796 6.331   -23.896 1.00 91.15 75  A 1 
ATOM   606  C CB  . GLU A 1 75  ? -16.074 8.299   -25.628 1.00 91.05 75  A 1 
ATOM   607  C CG  . GLU A 1 75  ? -16.866 8.710   -26.876 1.00 80.41 75  A 1 
ATOM   608  C CD  . GLU A 1 75  ? -16.065 8.558   -28.184 1.00 74.73 75  A 1 
ATOM   609  O OE1 . GLU A 1 75  ? -16.629 8.938   -29.231 1.00 67.53 75  A 1 
ATOM   610  O OE2 . GLU A 1 75  ? -14.948 7.999   -28.144 1.00 66.49 75  A 1 
ATOM   611  N N   . MET A 1 76  ? -19.268 7.985   -24.291 1.00 93.59 76  A 1 
ATOM   612  C CA  . MET A 1 76  ? -20.474 7.194   -24.064 1.00 94.08 76  A 1 
ATOM   613  C C   . MET A 1 76  ? -21.078 6.753   -25.397 1.00 94.46 76  A 1 
ATOM   614  O O   . MET A 1 76  ? -21.393 7.582   -26.243 1.00 91.47 76  A 1 
ATOM   615  C CB  . MET A 1 76  ? -21.512 7.978   -23.247 1.00 91.61 76  A 1 
ATOM   616  C CG  . MET A 1 76  ? -21.007 8.392   -21.861 1.00 86.48 76  A 1 
ATOM   617  S SD  . MET A 1 76  ? -22.267 9.210   -20.840 1.00 82.72 76  A 1 
ATOM   618  C CE  . MET A 1 76  ? -21.236 9.830   -19.495 1.00 71.65 76  A 1 
ATOM   619  N N   . HIS A 1 77  ? -21.322 5.444   -25.536 1.00 94.96 77  A 1 
ATOM   620  C CA  . HIS A 1 77  ? -21.957 4.830   -26.698 1.00 94.72 77  A 1 
ATOM   621  C C   . HIS A 1 77  ? -23.166 4.004   -26.244 1.00 95.15 77  A 1 
ATOM   622  O O   . HIS A 1 77  ? -23.026 2.824   -25.915 1.00 92.91 77  A 1 
ATOM   623  C CB  . HIS A 1 77  ? -20.922 3.991   -27.445 1.00 93.14 77  A 1 
ATOM   624  C CG  . HIS A 1 77  ? -19.823 4.808   -28.065 1.00 91.09 77  A 1 
ATOM   625  N ND1 . HIS A 1 77  ? -19.948 5.655   -29.148 1.00 76.88 77  A 1 
ATOM   626  C CD2 . HIS A 1 77  ? -18.522 4.833   -27.654 1.00 79.55 77  A 1 
ATOM   627  C CE1 . HIS A 1 77  ? -18.738 6.183   -29.378 1.00 80.27 77  A 1 
ATOM   628  N NE2 . HIS A 1 77  ? -17.843 5.703   -28.497 1.00 82.81 77  A 1 
ATOM   629  N N   . PRO A 1 78  ? -24.376 4.605   -26.174 1.00 94.40 78  A 1 
ATOM   630  C CA  . PRO A 1 78  ? -25.581 3.918   -25.694 1.00 94.06 78  A 1 
ATOM   631  C C   . PRO A 1 78  ? -25.898 2.593   -26.403 1.00 93.97 78  A 1 
ATOM   632  O O   . PRO A 1 78  ? -26.473 1.696   -25.795 1.00 91.08 78  A 1 
ATOM   633  C CB  . PRO A 1 78  ? -26.717 4.921   -25.896 1.00 92.65 78  A 1 
ATOM   634  C CG  . PRO A 1 78  ? -26.020 6.274   -25.807 1.00 89.82 78  A 1 
ATOM   635  C CD  . PRO A 1 78  ? -24.673 6.003   -26.463 1.00 92.43 78  A 1 
ATOM   636  N N   . GLU A 1 79  ? -25.512 2.473   -27.672 1.00 94.03 79  A 1 
ATOM   637  C CA  . GLU A 1 79  ? -25.670 1.286   -28.514 1.00 93.62 79  A 1 
ATOM   638  C C   . GLU A 1 79  ? -24.723 0.133   -28.155 1.00 93.12 79  A 1 
ATOM   639  O O   . GLU A 1 79  ? -24.960 -1.004  -28.549 1.00 90.27 79  A 1 
ATOM   640  C CB  . GLU A 1 79  ? -25.541 1.696   -29.999 1.00 92.66 79  A 1 
ATOM   641  C CG  . GLU A 1 79  ? -24.145 2.102   -30.519 1.00 84.54 79  A 1 
ATOM   642  C CD  . GLU A 1 79  ? -23.604 3.468   -30.067 1.00 76.43 79  A 1 
ATOM   643  O OE1 . GLU A 1 79  ? -22.422 3.746   -30.362 1.00 69.86 79  A 1 
ATOM   644  O OE2 . GLU A 1 79  ? -24.339 4.208   -29.378 1.00 69.60 79  A 1 
ATOM   645  N N   . ARG A 1 80  ? -23.678 0.400   -27.387 1.00 95.41 80  A 1 
ATOM   646  C CA  . ARG A 1 80  ? -22.637 -0.574  -26.995 1.00 94.88 80  A 1 
ATOM   647  C C   . ARG A 1 80  ? -22.699 -0.948  -25.512 1.00 95.25 80  A 1 
ATOM   648  O O   . ARG A 1 80  ? -21.701 -1.383  -24.941 1.00 92.93 80  A 1 
ATOM   649  C CB  . ARG A 1 80  ? -21.248 -0.045  -27.386 1.00 92.63 80  A 1 
ATOM   650  C CG  . ARG A 1 80  ? -21.114 0.201   -28.890 1.00 86.79 80  A 1 
ATOM   651  C CD  . ARG A 1 80  ? -19.705 0.699   -29.211 1.00 83.82 80  A 1 
ATOM   652  N NE  . ARG A 1 80  ? -19.596 1.081   -30.626 1.00 75.85 80  A 1 
ATOM   653  C CZ  . ARG A 1 80  ? -18.559 1.674   -31.190 1.00 70.38 80  A 1 
ATOM   654  N NH1 . ARG A 1 80  ? -17.472 1.945   -30.520 1.00 66.43 80  A 1 
ATOM   655  N NH2 . ARG A 1 80  ? -18.602 2.017   -32.448 1.00 60.49 80  A 1 
ATOM   656  N N   . ARG A 1 81  ? -23.854 -0.758  -24.859 1.00 94.71 81  A 1 
ATOM   657  C CA  . ARG A 1 81  ? -24.009 -1.063  -23.430 1.00 94.57 81  A 1 
ATOM   658  C C   . ARG A 1 81  ? -23.837 -2.551  -23.150 1.00 94.70 81  A 1 
ATOM   659  O O   . ARG A 1 81  ? -24.428 -3.380  -23.836 1.00 91.68 81  A 1 
ATOM   660  C CB  . ARG A 1 81  ? -25.373 -0.588  -22.925 1.00 92.63 81  A 1 
ATOM   661  C CG  . ARG A 1 81  ? -25.442 0.939   -22.868 1.00 84.77 81  A 1 
ATOM   662  C CD  . ARG A 1 81  ? -26.826 1.382   -22.411 1.00 85.04 81  A 1 
ATOM   663  N NE  . ARG A 1 81  ? -26.920 2.851   -22.376 1.00 76.74 81  A 1 
ATOM   664  C CZ  . ARG A 1 81  ? -27.971 3.551   -22.008 1.00 72.87 81  A 1 
ATOM   665  N NH1 . ARG A 1 81  ? -29.079 2.983   -21.620 1.00 67.83 81  A 1 
ATOM   666  N NH2 . ARG A 1 81  ? -27.923 4.853   -22.025 1.00 60.08 81  A 1 
ATOM   667  N N   . PHE A 1 82  ? -23.095 -2.867  -22.094 1.00 93.83 82  A 1 
ATOM   668  C CA  . PHE A 1 82  ? -22.898 -4.225  -21.586 1.00 94.28 82  A 1 
ATOM   669  C C   . PHE A 1 82  ? -22.412 -5.246  -22.627 1.00 94.78 82  A 1 
ATOM   670  O O   . PHE A 1 82  ? -22.722 -6.432  -22.513 1.00 92.23 82  A 1 
ATOM   671  C CB  . PHE A 1 82  ? -24.157 -4.690  -20.837 1.00 92.34 82  A 1 
ATOM   672  C CG  . PHE A 1 82  ? -24.589 -3.788  -19.702 1.00 91.94 82  A 1 
ATOM   673  C CD1 . PHE A 1 82  ? -23.715 -3.539  -18.629 1.00 88.19 82  A 1 
ATOM   674  C CD2 . PHE A 1 82  ? -25.878 -3.227  -19.700 1.00 89.40 82  A 1 
ATOM   675  C CE1 . PHE A 1 82  ? -24.132 -2.747  -17.549 1.00 87.52 82  A 1 
ATOM   676  C CE2 . PHE A 1 82  ? -26.297 -2.437  -18.616 1.00 87.20 82  A 1 
ATOM   677  C CZ  . PHE A 1 82  ? -25.428 -2.204  -17.539 1.00 86.85 82  A 1 
ATOM   678  N N   . LEU A 1 83  ? -21.639 -4.813  -23.622 1.00 95.05 83  A 1 
ATOM   679  C CA  . LEU A 1 83  ? -20.994 -5.757  -24.530 1.00 95.55 83  A 1 
ATOM   680  C C   . LEU A 1 83  ? -20.006 -6.637  -23.754 1.00 95.88 83  A 1 
ATOM   681  O O   . LEU A 1 83  ? -19.213 -6.105  -22.967 1.00 95.20 83  A 1 
ATOM   682  C CB  . LEU A 1 83  ? -20.281 -5.029  -25.683 1.00 95.06 83  A 1 
ATOM   683  C CG  . LEU A 1 83  ? -21.219 -4.366  -26.705 1.00 92.74 83  A 1 
ATOM   684  C CD1 . LEU A 1 83  ? -20.379 -3.626  -27.745 1.00 85.82 83  A 1 
ATOM   685  C CD2 . LEU A 1 83  ? -22.107 -5.370  -27.436 1.00 86.70 83  A 1 
ATOM   686  N N   . PRO A 1 84  ? -20.031 -7.975  -23.953 1.00 95.82 84  A 1 
ATOM   687  C CA  . PRO A 1 84  ? -19.085 -8.876  -23.313 1.00 95.99 84  A 1 
ATOM   688  C C   . PRO A 1 84  ? -17.657 -8.645  -23.834 1.00 96.30 84  A 1 
ATOM   689  O O   . PRO A 1 84  ? -17.475 -8.061  -24.907 1.00 95.33 84  A 1 
ATOM   690  C CB  . PRO A 1 84  ? -19.597 -10.285 -23.622 1.00 94.92 84  A 1 
ATOM   691  C CG  . PRO A 1 84  ? -20.299 -10.111 -24.969 1.00 93.03 84  A 1 
ATOM   692  C CD  . PRO A 1 84  ? -20.903 -8.713  -24.859 1.00 95.12 84  A 1 
ATOM   693  N N   . PRO A 1 85  ? -16.632 -9.143  -23.103 1.00 95.46 85  A 1 
ATOM   694  C CA  . PRO A 1 85  ? -15.249 -9.110  -23.564 1.00 95.71 85  A 1 
ATOM   695  C C   . PRO A 1 85  ? -15.083 -9.657  -24.989 1.00 95.78 85  A 1 
ATOM   696  O O   . PRO A 1 85  ? -15.538 -10.753 -25.309 1.00 94.15 85  A 1 
ATOM   697  C CB  . PRO A 1 85  ? -14.458 -9.925  -22.537 1.00 94.76 85  A 1 
ATOM   698  C CG  . PRO A 1 85  ? -15.268 -9.732  -21.255 1.00 93.23 85  A 1 
ATOM   699  C CD  . PRO A 1 85  ? -16.704 -9.719  -21.760 1.00 94.35 85  A 1 
ATOM   700  N N   . SER A 1 86  ? -14.420 -8.886  -25.844 1.00 94.60 86  A 1 
ATOM   701  C CA  . SER A 1 86  ? -14.185 -9.175  -27.259 1.00 94.50 86  A 1 
ATOM   702  C C   . SER A 1 86  ? -12.829 -8.614  -27.698 1.00 94.54 86  A 1 
ATOM   703  O O   . SER A 1 86  ? -12.190 -7.868  -26.962 1.00 92.75 86  A 1 
ATOM   704  C CB  . SER A 1 86  ? -15.322 -8.577  -28.103 1.00 93.43 86  A 1 
ATOM   705  O OG  . SER A 1 86  ? -15.274 -7.159  -28.057 1.00 88.84 86  A 1 
ATOM   706  N N   . LEU A 1 87  ? -12.377 -8.924  -28.920 1.00 95.57 87  A 1 
ATOM   707  C CA  . LEU A 1 87  ? -11.122 -8.366  -29.452 1.00 95.62 87  A 1 
ATOM   708  C C   . LEU A 1 87  ? -11.147 -6.830  -29.559 1.00 94.94 87  A 1 
ATOM   709  O O   . LEU A 1 87  ? -10.119 -6.189  -29.369 1.00 93.42 87  A 1 
ATOM   710  C CB  . LEU A 1 87  ? -10.820 -8.993  -30.827 1.00 95.47 87  A 1 
ATOM   711  C CG  . LEU A 1 87  ? -10.449 -10.488 -30.788 1.00 89.61 87  A 1 
ATOM   712  C CD1 . LEU A 1 87  ? -10.317 -11.012 -32.218 1.00 81.85 87  A 1 
ATOM   713  C CD2 . LEU A 1 87  ? -9.128  -10.743 -30.060 1.00 84.00 87  A 1 
ATOM   714  N N   . ALA A 1 88  ? -12.320 -6.243  -29.832 1.00 94.35 88  A 1 
ATOM   715  C CA  . ALA A 1 88  ? -12.489 -4.790  -29.899 1.00 93.42 88  A 1 
ATOM   716  C C   . ALA A 1 88  ? -12.564 -4.143  -28.500 1.00 93.04 88  A 1 
ATOM   717  O O   . ALA A 1 88  ? -12.085 -3.027  -28.305 1.00 90.10 88  A 1 
ATOM   718  C CB  . ALA A 1 88  ? -13.750 -4.496  -30.717 1.00 92.50 88  A 1 
ATOM   719  N N   . HIS A 1 89  ? -13.138 -4.858  -27.529 1.00 94.81 89  A 1 
ATOM   720  C CA  . HIS A 1 89  ? -13.293 -4.433  -26.138 1.00 94.94 89  A 1 
ATOM   721  C C   . HIS A 1 89  ? -12.812 -5.549  -25.198 1.00 95.54 89  A 1 
ATOM   722  O O   . HIS A 1 89  ? -13.627 -6.355  -24.743 1.00 94.12 89  A 1 
ATOM   723  C CB  . HIS A 1 89  ? -14.761 -4.055  -25.881 1.00 93.93 89  A 1 
ATOM   724  C CG  . HIS A 1 89  ? -15.233 -2.916  -26.745 1.00 93.13 89  A 1 
ATOM   725  N ND1 . HIS A 1 89  ? -14.758 -1.629  -26.698 1.00 81.61 89  A 1 
ATOM   726  C CD2 . HIS A 1 89  ? -16.157 -2.976  -27.756 1.00 83.14 89  A 1 
ATOM   727  C CE1 . HIS A 1 89  ? -15.376 -0.930  -27.662 1.00 85.69 89  A 1 
ATOM   728  N NE2 . HIS A 1 89  ? -16.247 -1.708  -28.334 1.00 87.56 89  A 1 
ATOM   729  N N   . PRO A 1 90  ? -11.493 -5.646  -24.900 1.00 95.74 90  A 1 
ATOM   730  C CA  . PRO A 1 90  ? -10.920 -6.791  -24.181 1.00 95.64 90  A 1 
ATOM   731  C C   . PRO A 1 90  ? -11.516 -7.059  -22.793 1.00 95.81 90  A 1 
ATOM   732  O O   . PRO A 1 90  ? -11.545 -8.207  -22.350 1.00 94.43 90  A 1 
ATOM   733  C CB  . PRO A 1 90  ? -9.418  -6.495  -24.080 1.00 94.68 90  A 1 
ATOM   734  C CG  . PRO A 1 90  ? -9.150  -5.648  -25.318 1.00 93.15 90  A 1 
ATOM   735  C CD  . PRO A 1 90  ? -10.419 -4.815  -25.440 1.00 94.78 90  A 1 
ATOM   736  N N   . LEU A 1 91  ? -12.001 -6.023  -22.102 1.00 95.67 91  A 1 
ATOM   737  C CA  . LEU A 1 91  ? -12.690 -6.136  -20.812 1.00 96.09 91  A 1 
ATOM   738  C C   . LEU A 1 91  ? -14.181 -5.768  -20.906 1.00 95.92 91  A 1 
ATOM   739  O O   . LEU A 1 91  ? -14.807 -5.514  -19.882 1.00 93.45 91  A 1 
ATOM   740  C CB  . LEU A 1 91  ? -11.938 -5.323  -19.738 1.00 95.62 91  A 1 
ATOM   741  C CG  . LEU A 1 91  ? -10.490 -5.771  -19.468 1.00 94.61 91  A 1 
ATOM   742  C CD1 . LEU A 1 91  ? -9.875  -4.874  -18.393 1.00 90.66 91  A 1 
ATOM   743  C CD2 . LEU A 1 91  ? -10.395 -7.216  -18.980 1.00 90.88 91  A 1 
ATOM   744  N N   . GLY A 1 92  ? -14.751 -5.744  -22.123 1.00 95.33 92  A 1 
ATOM   745  C CA  . GLY A 1 92  ? -16.143 -5.395  -22.365 1.00 95.30 92  A 1 
ATOM   746  C C   . GLY A 1 92  ? -16.450 -3.904  -22.164 1.00 95.43 92  A 1 
ATOM   747  O O   . GLY A 1 92  ? -15.558 -3.063  -22.027 1.00 94.24 92  A 1 
ATOM   748  N N   . THR A 1 93  ? -17.739 -3.576  -22.152 1.00 95.91 93  A 1 
ATOM   749  C CA  . THR A 1 93  ? -18.249 -2.209  -21.951 1.00 95.88 93  A 1 
ATOM   750  C C   . THR A 1 93  ? -19.163 -2.117  -20.731 1.00 95.31 93  A 1 
ATOM   751  O O   . THR A 1 93  ? -19.760 -3.106  -20.297 1.00 93.63 93  A 1 
ATOM   752  C CB  . THR A 1 93  ? -18.953 -1.660  -23.199 1.00 95.40 93  A 1 
ATOM   753  O OG1 . THR A 1 93  ? -20.068 -2.465  -23.491 1.00 90.39 93  A 1 
ATOM   754  C CG2 . THR A 1 93  ? -18.050 -1.634  -24.423 1.00 88.16 93  A 1 
ATOM   755  N N   . ASP A 1 94  ? -19.278 -0.907  -20.153 1.00 94.95 94  A 1 
ATOM   756  C CA  . ASP A 1 94  ? -20.126 -0.629  -18.990 1.00 94.43 94  A 1 
ATOM   757  C C   . ASP A 1 94  ? -21.570 -0.232  -19.369 1.00 94.63 94  A 1 
ATOM   758  O O   . ASP A 1 94  ? -21.984 -0.293  -20.531 1.00 93.06 94  A 1 
ATOM   759  C CB  . ASP A 1 94  ? -19.404 0.367   -18.062 1.00 92.93 94  A 1 
ATOM   760  C CG  . ASP A 1 94  ? -19.384 1.829   -18.517 1.00 91.41 94  A 1 
ATOM   761  O OD1 . ASP A 1 94  ? -20.040 2.203   -19.510 1.00 86.48 94  A 1 
ATOM   762  O OD2 . ASP A 1 94  ? -18.769 2.645   -17.791 1.00 87.40 94  A 1 
ATOM   763  N N   . ASN A 1 95  ? -22.361 0.194   -18.366 1.00 94.12 95  A 1 
ATOM   764  C CA  . ASN A 1 95  ? -23.753 0.625   -18.543 1.00 93.53 95  A 1 
ATOM   765  C C   . ASN A 1 95  ? -23.938 1.882   -19.420 1.00 94.07 95  A 1 
ATOM   766  O O   . ASN A 1 95  ? -25.056 2.159   -19.856 1.00 92.49 95  A 1 
ATOM   767  C CB  . ASN A 1 95  ? -24.385 0.843   -17.160 1.00 91.40 95  A 1 
ATOM   768  C CG  . ASN A 1 95  ? -23.791 2.012   -16.399 1.00 85.68 95  A 1 
ATOM   769  O OD1 . ASN A 1 95  ? -22.595 2.204   -16.353 1.00 73.43 95  A 1 
ATOM   770  N ND2 . ASN A 1 95  ? -24.607 2.825   -15.772 1.00 78.04 95  A 1 
ATOM   771  N N   . PHE A 1 96  ? -22.866 2.631   -19.673 1.00 94.19 96  A 1 
ATOM   772  C CA  . PHE A 1 96  ? -22.846 3.783   -20.574 1.00 94.36 96  A 1 
ATOM   773  C C   . PHE A 1 96  ? -22.198 3.467   -21.930 1.00 95.02 96  A 1 
ATOM   774  O O   . PHE A 1 96  ? -22.045 4.371   -22.748 1.00 93.40 96  A 1 
ATOM   775  C CB  . PHE A 1 96  ? -22.167 4.962   -19.870 1.00 93.39 96  A 1 
ATOM   776  C CG  . PHE A 1 96  ? -22.880 5.445   -18.620 1.00 92.50 96  A 1 
ATOM   777  C CD1 . PHE A 1 96  ? -24.092 6.156   -18.734 1.00 88.11 96  A 1 
ATOM   778  C CD2 . PHE A 1 96  ? -22.335 5.200   -17.350 1.00 88.58 96  A 1 
ATOM   779  C CE1 . PHE A 1 96  ? -24.751 6.617   -17.582 1.00 86.90 96  A 1 
ATOM   780  C CE2 . PHE A 1 96  ? -22.994 5.662   -16.195 1.00 86.93 96  A 1 
ATOM   781  C CZ  . PHE A 1 96  ? -24.203 6.372   -16.311 1.00 86.78 96  A 1 
ATOM   782  N N   . GLY A 1 97  ? -21.822 2.206   -22.180 1.00 94.33 97  A 1 
ATOM   783  C CA  . GLY A 1 97  ? -21.115 1.778   -23.390 1.00 94.86 97  A 1 
ATOM   784  C C   . GLY A 1 97  ? -19.645 2.199   -23.433 1.00 95.23 97  A 1 
ATOM   785  O O   . GLY A 1 97  ? -19.029 2.149   -24.493 1.00 93.72 97  A 1 
ATOM   786  N N   . ARG A 1 98  ? -19.064 2.617   -22.299 1.00 95.15 98  A 1 
ATOM   787  C CA  . ARG A 1 98  ? -17.647 3.006   -22.203 1.00 95.01 98  A 1 
ATOM   788  C C   . ARG A 1 98  ? -16.772 1.764   -22.103 1.00 95.29 98  A 1 
ATOM   789  O O   . ARG A 1 98  ? -17.133 0.800   -21.433 1.00 94.44 98  A 1 
ATOM   790  C CB  . ARG A 1 98  ? -17.413 3.916   -20.989 1.00 93.99 98  A 1 
ATOM   791  C CG  . ARG A 1 98  ? -18.267 5.192   -21.021 1.00 92.41 98  A 1 
ATOM   792  C CD  . ARG A 1 98  ? -18.105 6.016   -19.736 1.00 90.54 98  A 1 
ATOM   793  N NE  . ARG A 1 98  ? -18.629 5.287   -18.569 1.00 86.60 98  A 1 
ATOM   794  C CZ  . ARG A 1 98  ? -18.879 5.758   -17.363 1.00 86.22 98  A 1 
ATOM   795  N NH1 . ARG A 1 98  ? -18.670 7.001   -17.039 1.00 80.47 98  A 1 
ATOM   796  N NH2 . ARG A 1 98  ? -19.356 4.967   -16.457 1.00 78.17 98  A 1 
ATOM   797  N N   . ASP A 1 99  ? -15.597 1.807   -22.699 1.00 95.00 99  A 1 
ATOM   798  C CA  . ASP A 1 99  ? -14.633 0.706   -22.653 1.00 95.12 99  A 1 
ATOM   799  C C   . ASP A 1 99  ? -14.041 0.533   -21.240 1.00 95.48 99  A 1 
ATOM   800  O O   . ASP A 1 99  ? -13.418 1.443   -20.676 1.00 94.76 99  A 1 
ATOM   801  C CB  . ASP A 1 99  ? -13.553 0.946   -23.716 1.00 94.23 99  A 1 
ATOM   802  C CG  . ASP A 1 99  ? -12.612 -0.251  -23.857 1.00 92.98 99  A 1 
ATOM   803  O OD1 . ASP A 1 99  ? -11.907 -0.557  -22.868 1.00 87.57 99  A 1 
ATOM   804  O OD2 . ASP A 1 99  ? -12.595 -0.853  -24.949 1.00 86.87 99  A 1 
ATOM   805  N N   . VAL A 1 100 ? -14.232 -0.652  -20.652 1.00 95.66 100 A 1 
ATOM   806  C CA  . VAL A 1 100 ? -13.794 -0.960  -19.281 1.00 95.94 100 A 1 
ATOM   807  C C   . VAL A 1 100 ? -12.270 -0.971  -19.174 1.00 95.91 100 A 1 
ATOM   808  O O   . VAL A 1 100 ? -11.741 -0.462  -18.186 1.00 95.45 100 A 1 
ATOM   809  C CB  . VAL A 1 100 ? -14.411 -2.283  -18.784 1.00 95.72 100 A 1 
ATOM   810  C CG1 . VAL A 1 100 ? -13.892 -2.687  -17.398 1.00 93.56 100 A 1 
ATOM   811  C CG2 . VAL A 1 100 ? -15.938 -2.162  -18.669 1.00 93.47 100 A 1 
ATOM   812  N N   . LEU A 1 101 ? -11.540 -1.476  -20.173 1.00 94.96 101 A 1 
ATOM   813  C CA  . LEU A 1 101 ? -10.072 -1.498  -20.161 1.00 94.97 101 A 1 
ATOM   814  C C   . LEU A 1 101 ? -9.498  -0.076  -20.130 1.00 95.02 101 A 1 
ATOM   815  O O   . LEU A 1 101 ? -8.652  0.230   -19.288 1.00 94.64 101 A 1 
ATOM   816  C CB  . LEU A 1 101 ? -9.550  -2.290  -21.374 1.00 94.57 101 A 1 
ATOM   817  C CG  . LEU A 1 101 ? -8.015  -2.327  -21.492 1.00 93.18 101 A 1 
ATOM   818  C CD1 . LEU A 1 101 ? -7.354  -3.030  -20.305 1.00 87.68 101 A 1 
ATOM   819  C CD2 . LEU A 1 101 ? -7.608  -3.058  -22.767 1.00 87.83 101 A 1 
ATOM   820  N N   . ARG A 1 102 ? -10.005 0.812   -20.995 1.00 95.21 102 A 1 
ATOM   821  C CA  . ARG A 1 102 ? -9.589  2.223   -21.022 1.00 95.14 102 A 1 
ATOM   822  C C   . ARG A 1 102 ? -9.840  2.904   -19.682 1.00 95.22 102 A 1 
ATOM   823  O O   . ARG A 1 102 ? -8.966  3.606   -19.176 1.00 94.67 102 A 1 
ATOM   824  C CB  . ARG A 1 102 ? -10.324 2.976   -22.141 1.00 94.71 102 A 1 
ATOM   825  C CG  . ARG A 1 102 ? -9.899  2.509   -23.535 1.00 91.34 102 A 1 
ATOM   826  C CD  . ARG A 1 102 ? -10.658 3.306   -24.596 1.00 88.18 102 A 1 
ATOM   827  N NE  . ARG A 1 102 ? -10.404 2.795   -25.955 1.00 80.77 102 A 1 
ATOM   828  C CZ  . ARG A 1 102 ? -10.636 3.453   -27.076 1.00 74.31 102 A 1 
ATOM   829  N NH1 . ARG A 1 102 ? -11.106 4.674   -27.087 1.00 68.84 102 A 1 
ATOM   830  N NH2 . ARG A 1 102 ? -10.405 2.885   -28.226 1.00 64.88 102 A 1 
ATOM   831  N N   . ARG A 1 103 ? -10.997 2.638   -19.056 1.00 95.07 103 A 1 
ATOM   832  C CA  . ARG A 1 103 ? -11.323 3.183   -17.731 1.00 95.34 103 A 1 
ATOM   833  C C   . ARG A 1 103 ? -10.430 2.614   -16.626 1.00 95.75 103 A 1 
ATOM   834  O O   . ARG A 1 103 ? -10.021 3.374   -15.756 1.00 95.04 103 A 1 
ATOM   835  C CB  . ARG A 1 103 ? -12.802 2.956   -17.396 1.00 95.04 103 A 1 
ATOM   836  C CG  . ARG A 1 103 ? -13.730 3.818   -18.263 1.00 91.77 103 A 1 
ATOM   837  C CD  . ARG A 1 103 ? -15.175 3.727   -17.756 1.00 89.35 103 A 1 
ATOM   838  N NE  . ARG A 1 103 ? -15.374 4.505   -16.516 1.00 83.49 103 A 1 
ATOM   839  C CZ  . ARG A 1 103 ? -16.307 4.318   -15.596 1.00 81.41 103 A 1 
ATOM   840  N NH1 . ARG A 1 103 ? -17.176 3.355   -15.661 1.00 71.52 103 A 1 
ATOM   841  N NH2 . ARG A 1 103 ? -16.398 5.121   -14.575 1.00 71.11 103 A 1 
ATOM   842  N N   . VAL A 1 104 ? -10.102 1.322   -16.655 1.00 95.72 104 A 1 
ATOM   843  C CA  . VAL A 1 104 ? -9.171  0.705   -15.691 1.00 95.91 104 A 1 
ATOM   844  C C   . VAL A 1 104 ? -7.783  1.343   -15.794 1.00 95.88 104 A 1 
ATOM   845  O O   . VAL A 1 104 ? -7.192  1.687   -14.768 1.00 95.26 104 A 1 
ATOM   846  C CB  . VAL A 1 104 ? -9.108  -0.820  -15.887 1.00 95.71 104 A 1 
ATOM   847  C CG1 . VAL A 1 104 ? -7.943  -1.464  -15.134 1.00 93.64 104 A 1 
ATOM   848  C CG2 . VAL A 1 104 ? -10.383 -1.495  -15.359 1.00 93.59 104 A 1 
ATOM   849  N N   . ILE A 1 105 ? -7.283  1.568   -17.011 1.00 95.37 105 A 1 
ATOM   850  C CA  . ILE A 1 105 ? -5.985  2.215   -17.247 1.00 95.02 105 A 1 
ATOM   851  C C   . ILE A 1 105 ? -6.020  3.675   -16.786 1.00 94.55 105 A 1 
ATOM   852  O O   . ILE A 1 105 ? -5.151  4.103   -16.031 1.00 93.76 105 A 1 
ATOM   853  C CB  . ILE A 1 105 ? -5.575  2.062   -18.726 1.00 94.70 105 A 1 
ATOM   854  C CG1 . ILE A 1 105 ? -5.305  0.564   -19.012 1.00 92.63 105 A 1 
ATOM   855  C CG2 . ILE A 1 105 ? -4.323  2.906   -19.040 1.00 92.14 105 A 1 
ATOM   856  C CD1 . ILE A 1 105 ? -5.202  0.216   -20.490 1.00 86.59 105 A 1 
ATOM   857  N N   . ALA A 1 106 ? -7.063  4.427   -17.145 1.00 95.09 106 A 1 
ATOM   858  C CA  . ALA A 1 106 ? -7.233  5.796   -16.668 1.00 94.51 106 A 1 
ATOM   859  C C   . ALA A 1 106 ? -7.405  5.869   -15.137 1.00 94.16 106 A 1 
ATOM   860  O O   . ALA A 1 106 ? -6.901  6.794   -14.502 1.00 93.14 106 A 1 
ATOM   861  C CB  . ALA A 1 106 ? -8.432  6.411   -17.397 1.00 93.80 106 A 1 
ATOM   862  N N   . GLY A 1 107 ? -8.075  4.877   -14.526 1.00 94.30 107 A 1 
ATOM   863  C CA  . GLY A 1 107 ? -8.246  4.768   -13.074 1.00 93.73 107 A 1 
ATOM   864  C C   . GLY A 1 107 ? -6.947  4.465   -12.334 1.00 94.05 107 A 1 
ATOM   865  O O   . GLY A 1 107 ? -6.739  4.984   -11.235 1.00 93.21 107 A 1 
ATOM   866  N N   . SER A 1 108 ? -6.035  3.700   -12.948 1.00 94.71 108 A 1 
ATOM   867  C CA  . SER A 1 108 ? -4.755  3.321   -12.336 1.00 94.22 108 A 1 
ATOM   868  C C   . SER A 1 108 ? -3.907  4.529   -11.935 1.00 93.80 108 A 1 
ATOM   869  O O   . SER A 1 108 ? -3.334  4.541   -10.845 1.00 92.63 108 A 1 
ATOM   870  C CB  . SER A 1 108 ? -3.958  2.397   -13.264 1.00 93.87 108 A 1 
ATOM   871  O OG  . SER A 1 108 ? -3.354  3.086   -14.339 1.00 87.99 108 A 1 
ATOM   872  N N   . ARG A 1 109 ? -3.886  5.583   -12.762 1.00 92.78 109 A 1 
ATOM   873  C CA  . ARG A 1 109 ? -3.132  6.806   -12.466 1.00 92.06 109 A 1 
ATOM   874  C C   . ARG A 1 109 ? -3.636  7.491   -11.200 1.00 92.49 109 A 1 
ATOM   875  O O   . ARG A 1 109 ? -2.828  7.997   -10.436 1.00 91.10 109 A 1 
ATOM   876  C CB  . ARG A 1 109 ? -3.102  7.745   -13.687 1.00 89.31 109 A 1 
ATOM   877  C CG  . ARG A 1 109 ? -4.405  8.522   -13.897 1.00 81.71 109 A 1 
ATOM   878  C CD  . ARG A 1 109 ? -4.437  9.270   -15.226 1.00 80.65 109 A 1 
ATOM   879  N NE  . ARG A 1 109 ? -5.745  9.922   -15.424 1.00 73.65 109 A 1 
ATOM   880  C CZ  . ARG A 1 109 ? -6.074  10.717  -16.430 1.00 67.66 109 A 1 
ATOM   881  N NH1 . ARG A 1 109 ? -5.231  11.020  -17.372 1.00 63.07 109 A 1 
ATOM   882  N NH2 . ARG A 1 109 ? -7.269  11.221  -16.506 1.00 57.73 109 A 1 
ATOM   883  N N   . HIS A 1 110 ? -4.952  7.496   -10.962 1.00 92.88 110 A 1 
ATOM   884  C CA  . HIS A 1 110 ? -5.540  8.147   -9.793  1.00 92.82 110 A 1 
ATOM   885  C C   . HIS A 1 110 ? -5.308  7.332   -8.519  1.00 93.97 110 A 1 
ATOM   886  O O   . HIS A 1 110 ? -4.770  7.868   -7.548  1.00 93.44 110 A 1 
ATOM   887  C CB  . HIS A 1 110 ? -7.028  8.417   -10.044 1.00 91.31 110 A 1 
ATOM   888  C CG  . HIS A 1 110 ? -7.278  9.437   -11.128 1.00 89.55 110 A 1 
ATOM   889  N ND1 . HIS A 1 110 ? -6.968  10.777  -11.061 1.00 78.67 110 A 1 
ATOM   890  C CD2 . HIS A 1 110 ? -7.860  9.218   -12.346 1.00 79.01 110 A 1 
ATOM   891  C CE1 . HIS A 1 110 ? -7.365  11.347  -12.212 1.00 80.40 110 A 1 
ATOM   892  N NE2 . HIS A 1 110 ? -7.912  10.439  -13.027 1.00 82.68 110 A 1 
ATOM   893  N N   . THR A 1 111 ? -5.626  6.034   -8.554  1.00 93.81 111 A 1 
ATOM   894  C CA  . THR A 1 111 ? -5.460  5.112   -7.419  1.00 94.26 111 A 1 
ATOM   895  C C   . THR A 1 111 ? -3.997  4.991   -6.990  1.00 94.95 111 A 1 
ATOM   896  O O   . THR A 1 111 ? -3.663  5.188   -5.821  1.00 94.44 111 A 1 
ATOM   897  C CB  . THR A 1 111 ? -6.056  3.740   -7.785  1.00 94.00 111 A 1 
ATOM   898  O OG1 . THR A 1 111 ? -7.455  3.875   -7.856  1.00 88.23 111 A 1 
ATOM   899  C CG2 . THR A 1 111 ? -5.745  2.619   -6.807  1.00 88.43 111 A 1 
ATOM   900  N N   . ILE A 1 112 ? -3.090  4.710   -7.931  1.00 94.55 112 A 1 
ATOM   901  C CA  . ILE A 1 112 ? -1.680  4.465   -7.608  1.00 94.85 112 A 1 
ATOM   902  C C   . ILE A 1 112 ? -0.960  5.760   -7.248  1.00 95.26 112 A 1 
ATOM   903  O O   . ILE A 1 112 ? -0.178  5.768   -6.303  1.00 94.91 112 A 1 
ATOM   904  C CB  . ILE A 1 112 ? -0.990  3.664   -8.731  1.00 94.33 112 A 1 
ATOM   905  C CG1 . ILE A 1 112 ? -1.677  2.275   -8.812  1.00 91.47 112 A 1 
ATOM   906  C CG2 . ILE A 1 112 ? 0.521   3.516   -8.464  1.00 90.46 112 A 1 
ATOM   907  C CD1 . ILE A 1 112 ? -1.126  1.332   -9.875  1.00 80.83 112 A 1 
ATOM   908  N N   . THR A 1 113 ? -1.246  6.874   -7.925  1.00 94.86 113 A 1 
ATOM   909  C CA  . THR A 1 113 ? -0.624  8.167   -7.585  1.00 94.98 113 A 1 
ATOM   910  C C   . THR A 1 113 ? -0.987  8.599   -6.169  1.00 95.85 113 A 1 
ATOM   911  O O   . THR A 1 113 ? -0.109  9.002   -5.407  1.00 95.58 113 A 1 
ATOM   912  C CB  . THR A 1 113 ? -1.023  9.261   -8.581  1.00 93.39 113 A 1 
ATOM   913  O OG1 . THR A 1 113 ? -0.635  8.857   -9.874  1.00 85.43 113 A 1 
ATOM   914  C CG2 . THR A 1 113 ? -0.346  10.599  -8.337  1.00 84.83 113 A 1 
ATOM   915  N N   . LEU A 1 114 ? -2.261  8.465   -5.775  1.00 95.08 114 A 1 
ATOM   916  C CA  . LEU A 1 114 ? -2.692  8.793   -4.418  1.00 95.87 114 A 1 
ATOM   917  C C   . LEU A 1 114 ? -1.982  7.920   -3.377  1.00 96.68 114 A 1 
ATOM   918  O O   . LEU A 1 114 ? -1.477  8.440   -2.381  1.00 96.60 114 A 1 
ATOM   919  C CB  . LEU A 1 114 ? -4.221  8.652   -4.331  1.00 95.28 114 A 1 
ATOM   920  C CG  . LEU A 1 114 ? -4.795  9.108   -2.976  1.00 92.41 114 A 1 
ATOM   921  C CD1 . LEU A 1 114 ? -4.590  10.601  -2.740  1.00 84.71 114 A 1 
ATOM   922  C CD2 . LEU A 1 114 ? -6.296  8.842   -2.940  1.00 84.92 114 A 1 
ATOM   923  N N   . ALA A 1 115 ? -1.880  6.607   -3.626  1.00 96.44 115 A 1 
ATOM   924  C CA  . ALA A 1 115 ? -1.173  5.682   -2.743  1.00 96.78 115 A 1 
ATOM   925  C C   . ALA A 1 115 ? 0.325   6.012   -2.634  1.00 97.41 115 A 1 
ATOM   926  O O   . ALA A 1 115 ? 0.865   6.048   -1.527  1.00 97.33 115 A 1 
ATOM   927  C CB  . ALA A 1 115 ? -1.404  4.256   -3.252  1.00 96.52 115 A 1 
ATOM   928  N N   . VAL A 1 116 ? 0.998   6.314   -3.755  1.00 97.15 116 A 1 
ATOM   929  C CA  . VAL A 1 116 ? 2.422   6.684   -3.776  1.00 97.26 116 A 1 
ATOM   930  C C   . VAL A 1 116 ? 2.668   7.960   -2.980  1.00 97.57 116 A 1 
ATOM   931  O O   . VAL A 1 116 ? 3.543   7.966   -2.118  1.00 97.31 116 A 1 
ATOM   932  C CB  . VAL A 1 116 ? 2.945   6.814   -5.221  1.00 96.61 116 A 1 
ATOM   933  C CG1 . VAL A 1 116 ? 4.330   7.471   -5.300  1.00 94.43 116 A 1 
ATOM   934  C CG2 . VAL A 1 116 ? 3.077   5.426   -5.868  1.00 94.34 116 A 1 
ATOM   935  N N   . PHE A 1 117 ? 1.889   9.027   -3.202  1.00 97.48 117 A 1 
ATOM   936  C CA  . PHE A 1 117 ? 2.041   10.261  -2.431  1.00 97.71 117 A 1 
ATOM   937  C C   . PHE A 1 117 ? 1.742   10.059  -0.947  1.00 98.03 117 A 1 
ATOM   938  O O   . PHE A 1 117 ? 2.472   10.581  -0.099  1.00 97.69 117 A 1 
ATOM   939  C CB  . PHE A 1 117 ? 1.153   11.369  -3.013  1.00 97.25 117 A 1 
ATOM   940  C CG  . PHE A 1 117 ? 1.722   12.038  -4.248  1.00 96.22 117 A 1 
ATOM   941  C CD1 . PHE A 1 117 ? 2.970   12.693  -4.182  1.00 90.32 117 A 1 
ATOM   942  C CD2 . PHE A 1 117 ? 1.005   12.051  -5.454  1.00 90.52 117 A 1 
ATOM   943  C CE1 . PHE A 1 117 ? 3.497   13.332  -5.317  1.00 89.28 117 A 1 
ATOM   944  C CE2 . PHE A 1 117 ? 1.532   12.692  -6.592  1.00 90.36 117 A 1 
ATOM   945  C CZ  . PHE A 1 117 ? 2.782   13.329  -6.523  1.00 90.99 117 A 1 
ATOM   946  N N   . THR A 1 118 ? 0.724   9.259   -0.617  1.00 97.56 118 A 1 
ATOM   947  C CA  . THR A 1 118 ? 0.390   8.913   0.770   1.00 97.65 118 A 1 
ATOM   948  C C   . THR A 1 118 ? 1.555   8.215   1.460   1.00 97.94 118 A 1 
ATOM   949  O O   . THR A 1 118 ? 1.979   8.642   2.533   1.00 97.49 118 A 1 
ATOM   950  C CB  . THR A 1 118 ? -0.857  8.026   0.824   1.00 96.95 118 A 1 
ATOM   951  O OG1 . THR A 1 118 ? -1.964  8.730   0.314   1.00 90.58 118 A 1 
ATOM   952  C CG2 . THR A 1 118 ? -1.210  7.609   2.247   1.00 90.27 118 A 1 
ATOM   953  N N   . VAL A 1 119 ? 2.119   7.174   0.844   1.00 97.91 119 A 1 
ATOM   954  C CA  . VAL A 1 119 ? 3.249   6.429   1.414   1.00 98.04 119 A 1 
ATOM   955  C C   . VAL A 1 119 ? 4.496   7.300   1.479   1.00 98.14 119 A 1 
ATOM   956  O O   . VAL A 1 119 ? 5.143   7.323   2.520   1.00 97.90 119 A 1 
ATOM   957  C CB  . VAL A 1 119 ? 3.500   5.120   0.647   1.00 97.74 119 A 1 
ATOM   958  C CG1 . VAL A 1 119 ? 4.769   4.398   1.115   1.00 96.30 119 A 1 
ATOM   959  C CG2 . VAL A 1 119 ? 2.322   4.163   0.882   1.00 96.07 119 A 1 
ATOM   960  N N   . ALA A 1 120 ? 4.813   8.067   0.437   1.00 98.27 120 A 1 
ATOM   961  C CA  . ALA A 1 120 ? 5.964   8.967   0.437   1.00 98.12 120 A 1 
ATOM   962  C C   . ALA A 1 120 ? 5.874   10.019  1.557   1.00 98.12 120 A 1 
ATOM   963  O O   . ALA A 1 120 ? 6.834   10.221  2.302   1.00 97.76 120 A 1 
ATOM   964  C CB  . ALA A 1 120 ? 6.072   9.621   -0.946  1.00 97.74 120 A 1 
ATOM   965  N N   . GLY A 1 121 ? 4.702   10.636  1.734   1.00 98.24 121 A 1 
ATOM   966  C CA  . GLY A 1 121 ? 4.458   11.578  2.825   1.00 98.12 121 A 1 
ATOM   967  C C   . GLY A 1 121 ? 4.525   10.920  4.203   1.00 98.20 121 A 1 
ATOM   968  O O   . GLY A 1 121 ? 5.157   11.458  5.115   1.00 97.82 121 A 1 
ATOM   969  N N   . ALA A 1 122 ? 3.947   9.724   4.356   1.00 98.16 122 A 1 
ATOM   970  C CA  . ALA A 1 122 ? 3.993   8.971   5.605   1.00 97.95 122 A 1 
ATOM   971  C C   . ALA A 1 122 ? 5.411   8.504   5.957   1.00 97.90 122 A 1 
ATOM   972  O O   . ALA A 1 122 ? 5.792   8.545   7.127   1.00 97.34 122 A 1 
ATOM   973  C CB  . ALA A 1 122 ? 3.020   7.795   5.506   1.00 97.53 122 A 1 
ATOM   974  N N   . VAL A 1 123 ? 6.218   8.110   4.965   1.00 98.06 123 A 1 
ATOM   975  C CA  . VAL A 1 123 ? 7.644   7.800   5.131   1.00 97.76 123 A 1 
ATOM   976  C C   . VAL A 1 123 ? 8.403   9.035   5.594   1.00 97.49 123 A 1 
ATOM   977  O O   . VAL A 1 123 ? 9.138   8.950   6.574   1.00 96.91 123 A 1 
ATOM   978  C CB  . VAL A 1 123 ? 8.244   7.239   3.829   1.00 97.30 123 A 1 
ATOM   979  C CG1 . VAL A 1 123 ? 9.777   7.209   3.838   1.00 95.32 123 A 1 
ATOM   980  C CG2 . VAL A 1 123 ? 7.777   5.802   3.586   1.00 95.46 123 A 1 
ATOM   981  N N   . ALA A 1 124 ? 8.214   10.189  4.952   1.00 97.58 124 A 1 
ATOM   982  C CA  . ALA A 1 124 ? 8.913   11.420  5.313   1.00 97.05 124 A 1 
ATOM   983  C C   . ALA A 1 124 ? 8.571   11.879  6.744   1.00 96.79 124 A 1 
ATOM   984  O O   . ALA A 1 124 ? 9.463   12.037  7.580   1.00 96.20 124 A 1 
ATOM   985  C CB  . ALA A 1 124 ? 8.586   12.492  4.264   1.00 96.52 124 A 1 
ATOM   986  N N   . LEU A 1 125 ? 7.273   12.023  7.050   1.00 97.65 125 A 1 
ATOM   987  C CA  . LEU A 1 125 ? 6.808   12.465  8.368   1.00 97.60 125 A 1 
ATOM   988  C C   . LEU A 1 125 ? 7.087   11.425  9.456   1.00 97.39 125 A 1 
ATOM   989  O O   . LEU A 1 125 ? 7.589   11.765  10.528  1.00 96.72 125 A 1 
ATOM   990  C CB  . LEU A 1 125 ? 5.303   12.782  8.306   1.00 97.30 125 A 1 
ATOM   991  C CG  . LEU A 1 125 ? 4.930   13.993  7.434   1.00 91.86 125 A 1 
ATOM   992  C CD1 . LEU A 1 125 ? 3.409   14.134  7.391   1.00 85.30 125 A 1 
ATOM   993  C CD2 . LEU A 1 125 ? 5.516   15.298  7.978   1.00 85.79 125 A 1 
ATOM   994  N N   . GLY A 1 126 ? 6.799   10.154  9.182   1.00 97.31 126 A 1 
ATOM   995  C CA  . GLY A 1 126 ? 7.031   9.056   10.115  1.00 96.85 126 A 1 
ATOM   996  C C   . GLY A 1 126 ? 8.513   8.863   10.419  1.00 96.64 126 A 1 
ATOM   997  O O   . GLY A 1 126 ? 8.873   8.642   11.573  1.00 96.05 126 A 1 
ATOM   998  N N   . SER A 1 127 ? 9.398   9.027   9.422   1.00 96.53 127 A 1 
ATOM   999  C CA  . SER A 1 127 ? 10.844  8.967   9.648   1.00 95.65 127 A 1 
ATOM   1000 C C   . SER A 1 127 ? 11.329  10.125  10.504  1.00 95.39 127 A 1 
ATOM   1001 O O   . SER A 1 127 ? 12.071  9.897   11.454  1.00 94.29 127 A 1 
ATOM   1002 C CB  . SER A 1 127 ? 11.627  8.945   8.336   1.00 94.63 127 A 1 
ATOM   1003 O OG  . SER A 1 127 ? 11.264  7.809   7.577   1.00 85.07 127 A 1 
ATOM   1004 N N   . ALA A 1 128 ? 10.876  11.351  10.233  1.00 95.75 128 A 1 
ATOM   1005 C CA  . ALA A 1 128 ? 11.237  12.511  11.041  1.00 94.82 128 A 1 
ATOM   1006 C C   . ALA A 1 128 ? 10.802  12.339  12.509  1.00 94.55 128 A 1 
ATOM   1007 O O   . ALA A 1 128 ? 11.619  12.486  13.418  1.00 93.41 128 A 1 
ATOM   1008 C CB  . ALA A 1 128 ? 10.623  13.761  10.398  1.00 94.02 128 A 1 
ATOM   1009 N N   . LEU A 1 129 ? 9.541   11.955  12.736  1.00 96.06 129 A 1 
ATOM   1010 C CA  . LEU A 1 129 ? 9.000   11.736  14.080  1.00 96.06 129 A 1 
ATOM   1011 C C   . LEU A 1 129 ? 9.662   10.547  14.787  1.00 95.80 129 A 1 
ATOM   1012 O O   . LEU A 1 129 ? 10.021  10.650  15.961  1.00 95.03 129 A 1 
ATOM   1013 C CB  . LEU A 1 129 ? 7.478   11.520  13.987  1.00 96.03 129 A 1 
ATOM   1014 C CG  . LEU A 1 129 ? 6.673   12.773  13.592  1.00 94.07 129 A 1 
ATOM   1015 C CD1 . LEU A 1 129 ? 5.213   12.380  13.358  1.00 90.05 129 A 1 
ATOM   1016 C CD2 . LEU A 1 129 ? 6.715   13.846  14.680  1.00 89.97 129 A 1 
ATOM   1017 N N   . GLY A 1 130 ? 9.856   9.430   14.086  1.00 95.62 130 A 1 
ATOM   1018 C CA  . GLY A 1 130 ? 10.429  8.213   14.654  1.00 95.07 130 A 1 
ATOM   1019 C C   . GLY A 1 130 ? 11.902  8.363   15.026  1.00 94.90 130 A 1 
ATOM   1020 O O   . GLY A 1 130 ? 12.304  7.964   16.119  1.00 93.75 130 A 1 
ATOM   1021 N N   . LEU A 1 131 ? 12.708  8.999   14.157  1.00 94.24 131 A 1 
ATOM   1022 C CA  . LEU A 1 131 ? 14.107  9.308   14.454  1.00 93.01 131 A 1 
ATOM   1023 C C   . LEU A 1 131 ? 14.215  10.301  15.616  1.00 92.22 131 A 1 
ATOM   1024 O O   . LEU A 1 131 ? 15.028  10.100  16.515  1.00 90.60 131 A 1 
ATOM   1025 C CB  . LEU A 1 131 ? 14.796  9.862   13.198  1.00 92.21 131 A 1 
ATOM   1026 C CG  . LEU A 1 131 ? 15.015  8.846   12.061  1.00 88.73 131 A 1 
ATOM   1027 C CD1 . LEU A 1 131 ? 15.550  9.569   10.825  1.00 84.08 131 A 1 
ATOM   1028 C CD2 . LEU A 1 131 ? 16.008  7.749   12.440  1.00 83.89 131 A 1 
ATOM   1029 N N   . PHE A 1 132 ? 13.370  11.338  15.637  1.00 92.87 132 A 1 
ATOM   1030 C CA  . PHE A 1 132 ? 13.334  12.301  16.733  1.00 91.82 132 A 1 
ATOM   1031 C C   . PHE A 1 132 ? 12.986  11.632  18.071  1.00 91.82 132 A 1 
ATOM   1032 O O   . PHE A 1 132 ? 13.711  11.813  19.050  1.00 90.70 132 A 1 
ATOM   1033 C CB  . PHE A 1 132 ? 12.338  13.418  16.397  1.00 91.06 132 A 1 
ATOM   1034 C CG  . PHE A 1 132 ? 12.136  14.400  17.536  1.00 88.57 132 A 1 
ATOM   1035 C CD1 . PHE A 1 132 ? 10.992  14.312  18.353  1.00 84.63 132 A 1 
ATOM   1036 C CD2 . PHE A 1 132 ? 13.111  15.376  17.802  1.00 84.50 132 A 1 
ATOM   1037 C CE1 . PHE A 1 132 ? 10.821  15.204  19.424  1.00 81.82 132 A 1 
ATOM   1038 C CE2 . PHE A 1 132 ? 12.941  16.268  18.875  1.00 82.23 132 A 1 
ATOM   1039 C CZ  . PHE A 1 132 ? 11.794  16.184  19.685  1.00 83.23 132 A 1 
ATOM   1040 N N   . ALA A 1 133 ? 11.920  10.827  18.115  1.00 93.67 133 A 1 
ATOM   1041 C CA  . ALA A 1 133 ? 11.490  10.116  19.314  1.00 93.60 133 A 1 
ATOM   1042 C C   . ALA A 1 133 ? 12.570  9.142   19.810  1.00 92.92 133 A 1 
ATOM   1043 O O   . ALA A 1 133 ? 13.040  9.253   20.943  1.00 90.75 133 A 1 
ATOM   1044 C CB  . ALA A 1 133 ? 10.165  9.407   18.999  1.00 93.74 133 A 1 
ATOM   1045 N N   . GLY A 1 134 ? 13.047  8.244   18.936  1.00 92.22 134 A 1 
ATOM   1046 C CA  . GLY A 1 134 ? 14.040  7.227   19.292  1.00 90.46 134 A 1 
ATOM   1047 C C   . GLY A 1 134 ? 15.384  7.818   19.732  1.00 89.79 134 A 1 
ATOM   1048 O O   . GLY A 1 134 ? 16.037  7.294   20.642  1.00 86.75 134 A 1 
ATOM   1049 N N   . TYR A 1 135 ? 15.803  8.945   19.129  1.00 89.48 135 A 1 
ATOM   1050 C CA  . TYR A 1 135 ? 17.064  9.589   19.486  1.00 87.35 135 A 1 
ATOM   1051 C C   . TYR A 1 135 ? 16.963  10.410  20.776  1.00 87.43 135 A 1 
ATOM   1052 O O   . TYR A 1 135 ? 17.854  10.325  21.628  1.00 84.06 135 A 1 
ATOM   1053 C CB  . TYR A 1 135 ? 17.557  10.436  18.312  1.00 84.64 135 A 1 
ATOM   1054 C CG  . TYR A 1 135 ? 19.010  10.827  18.478  1.00 80.44 135 A 1 
ATOM   1055 C CD1 . TYR A 1 135 ? 19.360  12.022  19.131  1.00 76.01 135 A 1 
ATOM   1056 C CD2 . TYR A 1 135 ? 20.014  9.957   18.010  1.00 74.84 135 A 1 
ATOM   1057 C CE1 . TYR A 1 135 ? 20.717  12.342  19.312  1.00 71.77 135 A 1 
ATOM   1058 C CE2 . TYR A 1 135 ? 21.369  10.275  18.189  1.00 71.35 135 A 1 
ATOM   1059 C CZ  . TYR A 1 135 ? 21.724  11.468  18.840  1.00 70.40 135 A 1 
ATOM   1060 O OH  . TYR A 1 135 ? 23.032  11.774  19.007  1.00 68.45 135 A 1 
ATOM   1061 N N   . SER A 1 136 ? 15.882  11.189  20.954  1.00 89.19 136 A 1 
ATOM   1062 C CA  . SER A 1 136 ? 15.680  12.028  22.144  1.00 88.17 136 A 1 
ATOM   1063 C C   . SER A 1 136 ? 15.439  11.197  23.410  1.00 86.90 136 A 1 
ATOM   1064 O O   . SER A 1 136 ? 16.041  11.486  24.445  1.00 79.66 136 A 1 
ATOM   1065 C CB  . SER A 1 136 ? 14.565  13.054  21.919  1.00 86.38 136 A 1 
ATOM   1066 O OG  . SER A 1 136 ? 13.325  12.451  21.639  1.00 76.34 136 A 1 
ATOM   1067 N N   . GLY A 1 137 ? 14.623  10.141  23.319  1.00 88.71 137 A 1 
ATOM   1068 C CA  . GLY A 1 137 ? 14.256  9.295   24.450  1.00 89.09 137 A 1 
ATOM   1069 C C   . GLY A 1 137 ? 13.430  10.030  25.527  1.00 90.91 137 A 1 
ATOM   1070 O O   . GLY A 1 137 ? 13.050  11.194  25.376  1.00 86.14 137 A 1 
ATOM   1071 N N   . GLY A 1 138 ? 13.165  9.339   26.641  1.00 89.69 138 A 1 
ATOM   1072 C CA  . GLY A 1 138 ? 12.460  9.895   27.797  1.00 91.72 138 A 1 
ATOM   1073 C C   . GLY A 1 138 ? 11.021  10.335  27.492  1.00 93.96 138 A 1 
ATOM   1074 O O   . GLY A 1 138 ? 10.325  9.711   26.695  1.00 91.09 138 A 1 
ATOM   1075 N N   . ILE A 1 139 ? 10.593  11.444  28.110  1.00 95.06 139 A 1 
ATOM   1076 C CA  . ILE A 1 139 ? 9.212   11.954  28.017  1.00 95.84 139 A 1 
ATOM   1077 C C   . ILE A 1 139 ? 8.808   12.291  26.567  1.00 96.15 139 A 1 
ATOM   1078 O O   . ILE A 1 139 ? 7.658   12.092  26.176  1.00 95.12 139 A 1 
ATOM   1079 C CB  . ILE A 1 139 ? 9.050   13.186  28.942  1.00 95.09 139 A 1 
ATOM   1080 C CG1 . ILE A 1 139 ? 9.325   12.802  30.421  1.00 85.86 139 A 1 
ATOM   1081 C CG2 . ILE A 1 139 ? 7.652   13.815  28.813  1.00 81.28 139 A 1 
ATOM   1082 C CD1 . ILE A 1 139 ? 9.425   14.004  31.377  1.00 73.41 139 A 1 
ATOM   1083 N N   . ARG A 1 140 ? 9.745   12.773  25.731  1.00 94.71 140 A 1 
ATOM   1084 C CA  . ARG A 1 140 ? 9.458   13.144  24.330  1.00 94.79 140 A 1 
ATOM   1085 C C   . ARG A 1 140 ? 9.090   11.929  23.482  1.00 95.65 140 A 1 
ATOM   1086 O O   . ARG A 1 140 ? 8.144   11.997  22.705  1.00 94.92 140 A 1 
ATOM   1087 C CB  . ARG A 1 140 ? 10.660  13.865  23.705  1.00 93.04 140 A 1 
ATOM   1088 C CG  . ARG A 1 140 ? 11.002  15.183  24.410  1.00 87.28 140 A 1 
ATOM   1089 C CD  . ARG A 1 140 ? 12.221  15.819  23.741  1.00 82.71 140 A 1 
ATOM   1090 N NE  . ARG A 1 140 ? 12.684  17.013  24.467  1.00 75.31 140 A 1 
ATOM   1091 C CZ  . ARG A 1 140 ? 13.833  17.633  24.289  1.00 68.15 140 A 1 
ATOM   1092 N NH1 . ARG A 1 140 ? 14.695  17.240  23.389  1.00 63.02 140 A 1 
ATOM   1093 N NH2 . ARG A 1 140 ? 14.151  18.664  25.019  1.00 61.29 140 A 1 
ATOM   1094 N N   . ASP A 1 141 ? 9.821   10.843  23.662  1.00 94.31 141 A 1 
ATOM   1095 C CA  . ASP A 1 141 ? 9.529   9.559   23.025  1.00 94.71 141 A 1 
ATOM   1096 C C   . ASP A 1 141 ? 8.145   9.046   23.445  1.00 95.48 141 A 1 
ATOM   1097 O O   . ASP A 1 141 ? 7.311   8.722   22.601  1.00 94.70 141 A 1 
ATOM   1098 C CB  . ASP A 1 141 ? 10.649  8.574   23.402  1.00 92.94 141 A 1 
ATOM   1099 C CG  . ASP A 1 141 ? 10.465  7.172   22.834  1.00 89.51 141 A 1 
ATOM   1100 O OD1 . ASP A 1 141 ? 9.854   7.012   21.765  1.00 82.38 141 A 1 
ATOM   1101 O OD2 . ASP A 1 141 ? 10.994  6.209   23.432  1.00 83.90 141 A 1 
ATOM   1102 N N   . GLU A 1 142 ? 7.858   9.088   24.746  1.00 95.38 142 A 1 
ATOM   1103 C CA  . GLU A 1 142 ? 6.579   8.634   25.288  1.00 95.59 142 A 1 
ATOM   1104 C C   . GLU A 1 142 ? 5.389   9.439   24.746  1.00 96.26 142 A 1 
ATOM   1105 O O   . GLU A 1 142 ? 4.389   8.849   24.334  1.00 95.27 142 A 1 
ATOM   1106 C CB  . GLU A 1 142 ? 6.651   8.676   26.817  1.00 95.12 142 A 1 
ATOM   1107 C CG  . GLU A 1 142 ? 5.434   7.990   27.438  1.00 85.10 142 A 1 
ATOM   1108 C CD  . GLU A 1 142 ? 5.508   7.857   28.960  1.00 79.95 142 A 1 
ATOM   1109 O OE1 . GLU A 1 142 ? 4.551   7.238   29.490  1.00 71.12 142 A 1 
ATOM   1110 O OE2 . GLU A 1 142 ? 6.448   8.391   29.579  1.00 72.52 142 A 1 
ATOM   1111 N N   . ILE A 1 143 ? 5.488   10.778  24.668  1.00 96.73 143 A 1 
ATOM   1112 C CA  . ILE A 1 143 ? 4.435   11.644  24.110  1.00 96.73 143 A 1 
ATOM   1113 C C   . ILE A 1 143 ? 4.176   11.308  22.634  1.00 96.87 143 A 1 
ATOM   1114 O O   . ILE A 1 143 ? 3.023   11.131  22.239  1.00 96.24 143 A 1 
ATOM   1115 C CB  . ILE A 1 143 ? 4.796   13.137  24.296  1.00 96.32 143 A 1 
ATOM   1116 C CG1 . ILE A 1 143 ? 4.712   13.523  25.790  1.00 93.22 143 A 1 
ATOM   1117 C CG2 . ILE A 1 143 ? 3.867   14.052  23.474  1.00 92.53 143 A 1 
ATOM   1118 C CD1 . ILE A 1 143 ? 5.355   14.880  26.115  1.00 86.67 143 A 1 
ATOM   1119 N N   . VAL A 1 144 ? 5.239   11.212  21.823  1.00 96.70 144 A 1 
ATOM   1120 C CA  . VAL A 1 144 ? 5.105   10.884  20.394  1.00 96.78 144 A 1 
ATOM   1121 C C   . VAL A 1 144 ? 4.452   9.517   20.226  1.00 96.78 144 A 1 
ATOM   1122 O O   . VAL A 1 144 ? 3.501   9.391   19.456  1.00 96.02 144 A 1 
ATOM   1123 C CB  . VAL A 1 144 ? 6.465   10.953  19.668  1.00 96.04 144 A 1 
ATOM   1124 C CG1 . VAL A 1 144 ? 6.387   10.427  18.227  1.00 93.20 144 A 1 
ATOM   1125 C CG2 . VAL A 1 144 ? 6.961   12.401  19.585  1.00 93.09 144 A 1 
ATOM   1126 N N   . MET A 1 145 ? 4.902   8.502   20.960  1.00 96.59 145 A 1 
ATOM   1127 C CA  . MET A 1 145 ? 4.359   7.150   20.832  1.00 96.40 145 A 1 
ATOM   1128 C C   . MET A 1 145 ? 2.906   7.053   21.300  1.00 96.60 145 A 1 
ATOM   1129 O O   . MET A 1 145 ? 2.097   6.461   20.588  1.00 95.86 145 A 1 
ATOM   1130 C CB  . MET A 1 145 ? 5.252   6.142   21.566  1.00 95.80 145 A 1 
ATOM   1131 C CG  . MET A 1 145 ? 6.591   5.944   20.841  1.00 91.44 145 A 1 
ATOM   1132 S SD  . MET A 1 145 ? 6.522   5.504   19.073  1.00 87.37 145 A 1 
ATOM   1133 C CE  . MET A 1 145 ? 5.462   4.039   19.137  1.00 76.70 145 A 1 
ATOM   1134 N N   . ARG A 1 146 ? 2.528   7.695   22.406  1.00 97.29 146 A 1 
ATOM   1135 C CA  . ARG A 1 146 ? 1.126   7.754   22.856  1.00 97.38 146 A 1 
ATOM   1136 C C   . ARG A 1 146 ? 0.220   8.417   21.821  1.00 97.65 146 A 1 
ATOM   1137 O O   . ARG A 1 146 ? -0.881  7.930   21.580  1.00 96.81 146 A 1 
ATOM   1138 C CB  . ARG A 1 146 ? 1.027   8.494   24.195  1.00 97.27 146 A 1 
ATOM   1139 C CG  . ARG A 1 146 ? 1.520   7.655   25.383  1.00 90.90 146 A 1 
ATOM   1140 C CD  . ARG A 1 146 ? 1.381   8.478   26.666  1.00 86.53 146 A 1 
ATOM   1141 N NE  . ARG A 1 146 ? 1.866   7.764   27.866  1.00 79.90 146 A 1 
ATOM   1142 C CZ  . ARG A 1 146 ? 1.432   7.927   29.103  1.00 70.90 146 A 1 
ATOM   1143 N NH1 . ARG A 1 146 ? 0.444   8.722   29.401  1.00 63.19 146 A 1 
ATOM   1144 N NH2 . ARG A 1 146 ? 1.997   7.295   30.089  1.00 62.54 146 A 1 
ATOM   1145 N N   . LEU A 1 147 ? 0.683   9.496   21.163  1.00 96.91 147 A 1 
ATOM   1146 C CA  . LEU A 1 147 ? -0.055  10.134  20.073  1.00 96.79 147 A 1 
ATOM   1147 C C   . LEU A 1 147 ? -0.209  9.190   18.870  1.00 96.80 147 A 1 
ATOM   1148 O O   . LEU A 1 147 ? -1.309  9.052   18.330  1.00 96.10 147 A 1 
ATOM   1149 C CB  . LEU A 1 147 ? 0.658   11.446  19.689  1.00 96.46 147 A 1 
ATOM   1150 C CG  . LEU A 1 147 ? -0.019  12.211  18.536  1.00 88.29 147 A 1 
ATOM   1151 C CD1 . LEU A 1 147 ? -1.429  12.674  18.900  1.00 80.71 147 A 1 
ATOM   1152 C CD2 . LEU A 1 147 ? 0.819   13.438  18.180  1.00 82.13 147 A 1 
ATOM   1153 N N   . MET A 1 148 ? 0.863   8.508   18.462  1.00 96.71 148 A 1 
ATOM   1154 C CA  . MET A 1 148 ? 0.814   7.542   17.355  1.00 96.35 148 A 1 
ATOM   1155 C C   . MET A 1 148 ? -0.108  6.354   17.664  1.00 96.07 148 A 1 
ATOM   1156 O O   . MET A 1 148 ? -0.816  5.875   16.778  1.00 95.50 148 A 1 
ATOM   1157 C CB  . MET A 1 148 ? 2.226   7.029   17.029  1.00 96.16 148 A 1 
ATOM   1158 C CG  . MET A 1 148 ? 3.174   8.101   16.458  1.00 94.71 148 A 1 
ATOM   1159 S SD  . MET A 1 148 ? 2.605   8.969   14.971  1.00 93.49 148 A 1 
ATOM   1160 C CE  . MET A 1 148 ? 2.115   10.561  15.680  1.00 85.41 148 A 1 
ATOM   1161 N N   . ASP A 1 149 ? -0.132  5.890   18.913  1.00 97.01 149 A 1 
ATOM   1162 C CA  . ASP A 1 149 ? -1.010  4.807   19.352  1.00 96.52 149 A 1 
ATOM   1163 C C   . ASP A 1 149 ? -2.478  5.248   19.390  1.00 96.38 149 A 1 
ATOM   1164 O O   . ASP A 1 149 ? -3.349  4.501   18.938  1.00 95.29 149 A 1 
ATOM   1165 C CB  . ASP A 1 149 ? -0.534  4.265   20.710  1.00 95.85 149 A 1 
ATOM   1166 C CG  . ASP A 1 149 ? 0.812   3.530   20.618  1.00 90.90 149 A 1 
ATOM   1167 O OD1 . ASP A 1 149 ? 1.168   3.057   19.506  1.00 86.04 149 A 1 
ATOM   1168 O OD2 . ASP A 1 149 ? 1.481   3.413   21.667  1.00 86.63 149 A 1 
ATOM   1169 N N   . ALA A 1 150 ? -2.762  6.487   19.810  1.00 96.73 150 A 1 
ATOM   1170 C CA  . ALA A 1 150 ? -4.105  7.064   19.760  1.00 96.25 150 A 1 
ATOM   1171 C C   . ALA A 1 150 ? -4.635  7.160   18.318  1.00 96.04 150 A 1 
ATOM   1172 O O   . ALA A 1 150 ? -5.754  6.724   18.046  1.00 94.84 150 A 1 
ATOM   1173 C CB  . ALA A 1 150 ? -4.083  8.434   20.452  1.00 96.06 150 A 1 
ATOM   1174 N N   . ILE A 1 151 ? -3.814  7.654   17.371  1.00 96.27 151 A 1 
ATOM   1175 C CA  . ILE A 1 151 ? -4.177  7.716   15.943  1.00 95.68 151 A 1 
ATOM   1176 C C   . ILE A 1 151 ? -4.424  6.308   15.386  1.00 94.91 151 A 1 
ATOM   1177 O O   . ILE A 1 151 ? -5.418  6.077   14.703  1.00 93.38 151 A 1 
ATOM   1178 C CB  . ILE A 1 151 ? -3.084  8.458   15.136  1.00 95.25 151 A 1 
ATOM   1179 C CG1 . ILE A 1 151 ? -3.016  9.944   15.552  1.00 93.23 151 A 1 
ATOM   1180 C CG2 . ILE A 1 151 ? -3.353  8.360   13.618  1.00 92.33 151 A 1 
ATOM   1181 C CD1 . ILE A 1 151 ? -1.761  10.671  15.045  1.00 87.81 151 A 1 
ATOM   1182 N N   . SER A 1 152 ? -3.549  5.351   15.701  1.00 95.35 152 A 1 
ATOM   1183 C CA  . SER A 1 152 ? -3.666  3.970   15.205  1.00 93.94 152 A 1 
ATOM   1184 C C   . SER A 1 152 ? -4.870  3.215   15.767  1.00 93.21 152 A 1 
ATOM   1185 O O   . SER A 1 152 ? -5.331  2.258   15.152  1.00 89.72 152 A 1 
ATOM   1186 C CB  . SER A 1 152 ? -2.418  3.161   15.561  1.00 92.27 152 A 1 
ATOM   1187 O OG  . SER A 1 152 ? -1.248  3.768   15.059  1.00 79.04 152 A 1 
ATOM   1188 N N   . SER A 1 153 ? -5.366  3.613   16.939  1.00 94.89 153 A 1 
ATOM   1189 C CA  . SER A 1 153 ? -6.529  2.995   17.587  1.00 94.09 153 A 1 
ATOM   1190 C C   . SER A 1 153 ? -7.854  3.483   17.004  1.00 93.51 153 A 1 
ATOM   1191 O O   . SER A 1 153 ? -8.895  2.868   17.239  1.00 90.53 153 A 1 
ATOM   1192 C CB  . SER A 1 153 ? -6.497  3.263   19.094  1.00 93.08 153 A 1 
ATOM   1193 O OG  . SER A 1 153 ? -5.303  2.764   19.658  1.00 81.15 153 A 1 
ATOM   1194 N N   . PHE A 1 154 ? -7.841  4.586   16.234  1.00 91.95 154 A 1 
ATOM   1195 C CA  . PHE A 1 154 ? -9.053  5.120   15.626  1.00 90.86 154 A 1 
ATOM   1196 C C   . PHE A 1 154 ? -9.471  4.291   14.398  1.00 91.16 154 A 1 
ATOM   1197 O O   . PHE A 1 154 ? -8.635  3.991   13.546  1.00 88.69 154 A 1 
ATOM   1198 C CB  . PHE A 1 154 ? -8.860  6.601   15.287  1.00 88.47 154 A 1 
ATOM   1199 C CG  . PHE A 1 154 ? -10.177 7.341   15.176  1.00 83.66 154 A 1 
ATOM   1200 C CD1 . PHE A 1 154 ? -10.896 7.339   13.970  1.00 77.18 154 A 1 
ATOM   1201 C CD2 . PHE A 1 154 ? -10.706 8.002   16.300  1.00 77.85 154 A 1 
ATOM   1202 C CE1 . PHE A 1 154 ? -12.135 7.998   13.885  1.00 72.09 154 A 1 
ATOM   1203 C CE2 . PHE A 1 154 ? -11.945 8.665   16.212  1.00 72.14 154 A 1 
ATOM   1204 C CZ  . PHE A 1 154 ? -12.660 8.663   15.003  1.00 72.22 154 A 1 
ATOM   1205 N N   . PRO A 1 155 ? -10.762 3.938   14.227  1.00 93.74 155 A 1 
ATOM   1206 C CA  . PRO A 1 155 ? -11.228 3.235   13.034  1.00 93.11 155 A 1 
ATOM   1207 C C   . PRO A 1 155 ? -11.013 4.078   11.771  1.00 92.78 155 A 1 
ATOM   1208 O O   . PRO A 1 155 ? -11.631 5.129   11.602  1.00 89.01 155 A 1 
ATOM   1209 C CB  . PRO A 1 155 ? -12.710 2.932   13.282  1.00 91.67 155 A 1 
ATOM   1210 C CG  . PRO A 1 155 ? -12.851 2.977   14.802  1.00 89.88 155 A 1 
ATOM   1211 C CD  . PRO A 1 155 ? -11.834 4.044   15.205  1.00 92.51 155 A 1 
ATOM   1212 N N   . GLY A 1 156 ? -10.164 3.606   10.846  1.00 91.93 156 A 1 
ATOM   1213 C CA  . GLY A 1 156 ? -9.719  4.401   9.693   1.00 90.48 156 A 1 
ATOM   1214 C C   . GLY A 1 156 ? -10.843 4.894   8.777   1.00 91.04 156 A 1 
ATOM   1215 O O   . GLY A 1 156 ? -10.798 6.024   8.298   1.00 89.29 156 A 1 
ATOM   1216 N N   . ILE A 1 157 ? -11.899 4.093   8.572   1.00 91.27 157 A 1 
ATOM   1217 C CA  . ILE A 1 157 ? -13.071 4.498   7.776   1.00 90.86 157 A 1 
ATOM   1218 C C   . ILE A 1 157 ? -13.820 5.655   8.454   1.00 91.88 157 A 1 
ATOM   1219 O O   . ILE A 1 157 ? -14.172 6.628   7.792   1.00 90.61 157 A 1 
ATOM   1220 C CB  . ILE A 1 157 ? -14.006 3.293   7.518   1.00 89.35 157 A 1 
ATOM   1221 C CG1 . ILE A 1 157 ? -13.273 2.212   6.684   1.00 84.17 157 A 1 
ATOM   1222 C CG2 . ILE A 1 157 ? -15.294 3.742   6.801   1.00 81.32 157 A 1 
ATOM   1223 C CD1 . ILE A 1 157 ? -14.048 0.891   6.547   1.00 72.67 157 A 1 
ATOM   1224 N N   . LEU A 1 158 ? -14.031 5.587   9.773   1.00 93.06 158 A 1 
ATOM   1225 C CA  . LEU A 1 158 ? -14.678 6.667   10.525  1.00 93.41 158 A 1 
ATOM   1226 C C   . LEU A 1 158 ? -13.826 7.935   10.500  1.00 93.69 158 A 1 
ATOM   1227 O O   . LEU A 1 158 ? -14.365 9.021   10.314  1.00 93.62 158 A 1 
ATOM   1228 C CB  . LEU A 1 158 ? -14.947 6.237   11.978  1.00 93.19 158 A 1 
ATOM   1229 C CG  . LEU A 1 158 ? -15.978 5.108   12.152  1.00 84.29 158 A 1 
ATOM   1230 C CD1 . LEU A 1 158 ? -16.146 4.801   13.641  1.00 78.57 158 A 1 
ATOM   1231 C CD2 . LEU A 1 158 ? -17.353 5.478   11.589  1.00 78.76 158 A 1 
ATOM   1232 N N   . PHE A 1 159 ? -12.500 7.804   10.612  1.00 94.03 159 A 1 
ATOM   1233 C CA  . PHE A 1 159 ? -11.588 8.938   10.484  1.00 94.19 159 A 1 
ATOM   1234 C C   . PHE A 1 159 ? -11.707 9.614   9.115   1.00 94.78 159 A 1 
ATOM   1235 O O   . PHE A 1 159 ? -11.871 10.829  9.043   1.00 94.34 159 A 1 
ATOM   1236 C CB  . PHE A 1 159 ? -10.152 8.473   10.754  1.00 93.52 159 A 1 
ATOM   1237 C CG  . PHE A 1 159 ? -9.170  9.622   10.753  1.00 93.80 159 A 1 
ATOM   1238 C CD1 . PHE A 1 159 ? -8.327  9.835   9.651   1.00 90.53 159 A 1 
ATOM   1239 C CD2 . PHE A 1 159 ? -9.144  10.517  11.837  1.00 90.85 159 A 1 
ATOM   1240 C CE1 . PHE A 1 159 ? -7.462  10.942  9.634   1.00 89.79 159 A 1 
ATOM   1241 C CE2 . PHE A 1 159 ? -8.284  11.626  11.819  1.00 89.65 159 A 1 
ATOM   1242 C CZ  . PHE A 1 159 ? -7.444  11.842  10.715  1.00 90.72 159 A 1 
ATOM   1243 N N   . ALA A 1 160 ? -11.720 8.836   8.028   1.00 93.88 160 A 1 
ATOM   1244 C CA  . ALA A 1 160 ? -11.897 9.374   6.680   1.00 93.42 160 A 1 
ATOM   1245 C C   . ALA A 1 160 ? -13.259 10.068  6.498   1.00 94.26 160 A 1 
ATOM   1246 O O   . ALA A 1 160 ? -13.315 11.142  5.904   1.00 93.47 160 A 1 
ATOM   1247 C CB  . ALA A 1 160 ? -11.691 8.243   5.671   1.00 92.80 160 A 1 
ATOM   1248 N N   . LEU A 1 161 ? -14.346 9.518   7.048   1.00 94.06 161 A 1 
ATOM   1249 C CA  . LEU A 1 161 ? -15.674 10.147  7.018   1.00 93.90 161 A 1 
ATOM   1250 C C   . LEU A 1 161 ? -15.703 11.483  7.774   1.00 94.71 161 A 1 
ATOM   1251 O O   . LEU A 1 161 ? -16.262 12.456  7.270   1.00 94.02 161 A 1 
ATOM   1252 C CB  . LEU A 1 161 ? -16.719 9.184   7.604   1.00 93.08 161 A 1 
ATOM   1253 C CG  . LEU A 1 161 ? -17.071 7.990   6.701   1.00 87.08 161 A 1 
ATOM   1254 C CD1 . LEU A 1 161 ? -17.917 6.985   7.486   1.00 82.00 161 A 1 
ATOM   1255 C CD2 . LEU A 1 161 ? -17.879 8.427   5.480   1.00 81.95 161 A 1 
ATOM   1256 N N   . VAL A 1 162 ? -15.072 11.560  8.951   1.00 95.72 162 A 1 
ATOM   1257 C CA  . VAL A 1 162 ? -14.934 12.817  9.710   1.00 95.69 162 A 1 
ATOM   1258 C C   . VAL A 1 162 ? -14.144 13.848  8.902   1.00 95.90 162 A 1 
ATOM   1259 O O   . VAL A 1 162 ? -14.574 14.994  8.785   1.00 95.20 162 A 1 
ATOM   1260 C CB  . VAL A 1 162 ? -14.282 12.563  11.085  1.00 95.26 162 A 1 
ATOM   1261 C CG1 . VAL A 1 162 ? -13.908 13.862  11.814  1.00 92.02 162 A 1 
ATOM   1262 C CG2 . VAL A 1 162 ? -15.237 11.796  12.005  1.00 91.51 162 A 1 
ATOM   1263 N N   . MET A 1 163 ? -13.031 13.445  8.280   1.00 95.34 163 A 1 
ATOM   1264 C CA  . MET A 1 163 ? -12.241 14.341  7.425   1.00 95.34 163 A 1 
ATOM   1265 C C   . MET A 1 163 ? -13.057 14.859  6.233   1.00 95.54 163 A 1 
ATOM   1266 O O   . MET A 1 163 ? -13.011 16.050  5.934   1.00 94.87 163 A 1 
ATOM   1267 C CB  . MET A 1 163 ? -10.971 13.624  6.944   1.00 95.03 163 A 1 
ATOM   1268 C CG  . MET A 1 163 ? -9.962  13.390  8.077   1.00 91.23 163 A 1 
ATOM   1269 S SD  . MET A 1 163 ? -9.303  14.881  8.874   1.00 86.83 163 A 1 
ATOM   1270 C CE  . MET A 1 163 ? -8.341  15.583  7.516   1.00 74.89 163 A 1 
ATOM   1271 N N   . VAL A 1 164 ? -13.861 14.012  5.584   1.00 95.07 164 A 1 
ATOM   1272 C CA  . VAL A 1 164 ? -14.757 14.422  4.489   1.00 94.56 164 A 1 
ATOM   1273 C C   . VAL A 1 164 ? -15.848 15.376  4.975   1.00 94.72 164 A 1 
ATOM   1274 O O   . VAL A 1 164 ? -16.152 16.346  4.282   1.00 93.50 164 A 1 
ATOM   1275 C CB  . VAL A 1 164 ? -15.352 13.189  3.785   1.00 93.50 164 A 1 
ATOM   1276 C CG1 . VAL A 1 164 ? -16.506 13.533  2.836   1.00 89.44 164 A 1 
ATOM   1277 C CG2 . VAL A 1 164 ? -14.263 12.505  2.951   1.00 89.99 164 A 1 
ATOM   1278 N N   . ALA A 1 165 ? -16.407 15.161  6.161   1.00 95.32 165 A 1 
ATOM   1279 C CA  . ALA A 1 165 ? -17.397 16.070  6.739   1.00 94.83 165 A 1 
ATOM   1280 C C   . ALA A 1 165 ? -16.814 17.459  7.058   1.00 95.29 165 A 1 
ATOM   1281 O O   . ALA A 1 165 ? -17.519 18.458  6.944   1.00 93.92 165 A 1 
ATOM   1282 C CB  . ALA A 1 165 ? -17.993 15.410  7.988   1.00 94.93 165 A 1 
ATOM   1283 N N   . LEU A 1 166 ? -15.528 17.537  7.432   1.00 96.01 166 A 1 
ATOM   1284 C CA  . LEU A 1 166 ? -14.851 18.792  7.783   1.00 95.86 166 A 1 
ATOM   1285 C C   . LEU A 1 166 ? -14.256 19.530  6.575   1.00 95.76 166 A 1 
ATOM   1286 O O   . LEU A 1 166 ? -14.323 20.754  6.509   1.00 94.40 166 A 1 
ATOM   1287 C CB  . LEU A 1 166 ? -13.747 18.487  8.813   1.00 95.54 166 A 1 
ATOM   1288 C CG  . LEU A 1 166 ? -14.251 18.010  10.191  1.00 90.92 166 A 1 
ATOM   1289 C CD1 . LEU A 1 166 ? -13.050 17.601  11.048  1.00 84.41 166 A 1 
ATOM   1290 C CD2 . LEU A 1 166 ? -15.025 19.096  10.935  1.00 85.46 166 A 1 
ATOM   1291 N N   . MET A 1 167 ? -13.640 18.801  5.645   1.00 95.65 167 A 1 
ATOM   1292 C CA  . MET A 1 167 ? -12.863 19.371  4.531   1.00 95.23 167 A 1 
ATOM   1293 C C   . MET A 1 167 ? -13.553 19.233  3.165   1.00 94.43 167 A 1 
ATOM   1294 O O   . MET A 1 167 ? -13.027 19.714  2.160   1.00 90.70 167 A 1 
ATOM   1295 C CB  . MET A 1 167 ? -11.465 18.729  4.487   1.00 94.21 167 A 1 
ATOM   1296 C CG  . MET A 1 167 ? -10.644 18.953  5.762   1.00 89.95 167 A 1 
ATOM   1297 S SD  . MET A 1 167 ? -8.973  18.238  5.720   1.00 85.20 167 A 1 
ATOM   1298 C CE  . MET A 1 167 ? -8.190  19.256  4.439   1.00 73.65 167 A 1 
ATOM   1299 N N   . GLY A 1 168 ? -14.710 18.581  3.106   1.00 94.76 168 A 1 
ATOM   1300 C CA  . GLY A 1 168 ? -15.405 18.236  1.867   1.00 94.49 168 A 1 
ATOM   1301 C C   . GLY A 1 168 ? -14.867 16.961  1.208   1.00 94.57 168 A 1 
ATOM   1302 O O   . GLY A 1 168 ? -13.761 16.486  1.482   1.00 92.80 168 A 1 
ATOM   1303 N N   . ASN A 1 169 ? -15.673 16.393  0.301   1.00 94.43 169 A 1 
ATOM   1304 C CA  . ASN A 1 169 ? -15.327 15.157  -0.396  1.00 94.02 169 A 1 
ATOM   1305 C C   . ASN A 1 169 ? -14.415 15.443  -1.601  1.00 93.34 169 A 1 
ATOM   1306 O O   . ASN A 1 169 ? -14.890 15.828  -2.673  1.00 90.38 169 A 1 
ATOM   1307 C CB  . ASN A 1 169 ? -16.612 14.413  -0.784  1.00 92.05 169 A 1 
ATOM   1308 C CG  . ASN A 1 169 ? -16.320 13.003  -1.280  1.00 90.63 169 A 1 
ATOM   1309 O OD1 . ASN A 1 169 ? -15.208 12.497  -1.210  1.00 83.49 169 A 1 
ATOM   1310 N ND2 . ASN A 1 169 ? -17.318 12.307  -1.764  1.00 84.80 169 A 1 
ATOM   1311 N N   . SER A 1 170 ? -13.119 15.263  -1.424  1.00 93.78 170 A 1 
ATOM   1312 C CA  . SER A 1 170 ? -12.117 15.464  -2.472  1.00 93.67 170 A 1 
ATOM   1313 C C   . SER A 1 170 ? -10.979 14.443  -2.382  1.00 93.96 170 A 1 
ATOM   1314 O O   . SER A 1 170 ? -10.740 13.831  -1.338  1.00 92.82 170 A 1 
ATOM   1315 C CB  . SER A 1 170 ? -11.565 16.895  -2.404  1.00 92.85 170 A 1 
ATOM   1316 O OG  . SER A 1 170 ? -10.646 17.040  -1.334  1.00 89.36 170 A 1 
ATOM   1317 N N   . GLN A 1 171 ? -10.227 14.293  -3.479  1.00 93.93 171 A 1 
ATOM   1318 C CA  . GLN A 1 171 ? -9.023  13.457  -3.504  1.00 93.91 171 A 1 
ATOM   1319 C C   . GLN A 1 171 ? -7.970  13.935  -2.491  1.00 94.77 171 A 1 
ATOM   1320 O O   . GLN A 1 171 ? -7.275  13.118  -1.887  1.00 94.14 171 A 1 
ATOM   1321 C CB  . GLN A 1 171 ? -8.464  13.445  -4.936  1.00 92.18 171 A 1 
ATOM   1322 C CG  . GLN A 1 171 ? -7.291  12.464  -5.097  1.00 84.67 171 A 1 
ATOM   1323 C CD  . GLN A 1 171 ? -6.784  12.350  -6.532  1.00 82.19 171 A 1 
ATOM   1324 O OE1 . GLN A 1 171 ? -7.293  12.939  -7.469  1.00 76.04 171 A 1 
ATOM   1325 N NE2 . GLN A 1 171 ? -5.749  11.576  -6.768  1.00 72.51 171 A 1 
ATOM   1326 N N   . PHE A 1 172 ? -7.873  15.253  -2.261  1.00 94.39 172 A 1 
ATOM   1327 C CA  . PHE A 1 172 ? -6.958  15.825  -1.274  1.00 95.36 172 A 1 
ATOM   1328 C C   . PHE A 1 172 ? -7.359  15.455  0.161   1.00 95.96 172 A 1 
ATOM   1329 O O   . PHE A 1 172 ? -6.513  15.051  0.952   1.00 95.78 172 A 1 
ATOM   1330 C CB  . PHE A 1 172 ? -6.893  17.345  -1.452  1.00 95.34 172 A 1 
ATOM   1331 C CG  . PHE A 1 172 ? -5.955  18.011  -0.464  1.00 95.13 172 A 1 
ATOM   1332 C CD1 . PHE A 1 172 ? -6.470  18.702  0.652   1.00 92.06 172 A 1 
ATOM   1333 C CD2 . PHE A 1 172 ? -4.563  17.900  -0.633  1.00 92.93 172 A 1 
ATOM   1334 C CE1 . PHE A 1 172 ? -5.597  19.288  1.582   1.00 92.48 172 A 1 
ATOM   1335 C CE2 . PHE A 1 172 ? -3.688  18.483  0.301   1.00 93.10 172 A 1 
ATOM   1336 C CZ  . PHE A 1 172 ? -4.205  19.179  1.408   1.00 93.51 172 A 1 
ATOM   1337 N N   . THR A 1 173 ? -8.652  15.510  0.486   1.00 96.24 173 A 1 
ATOM   1338 C CA  . THR A 1 173 ? -9.157  15.082  1.801   1.00 96.58 173 A 1 
ATOM   1339 C C   . THR A 1 173 ? -8.831  13.614  2.072   1.00 96.71 173 A 1 
ATOM   1340 O O   . THR A 1 173 ? -8.347  13.276  3.154   1.00 96.07 173 A 1 
ATOM   1341 C CB  . THR A 1 173 ? -10.672 15.287  1.891   1.00 96.05 173 A 1 
ATOM   1342 O OG1 . THR A 1 173 ? -11.007 16.621  1.576   1.00 88.81 173 A 1 
ATOM   1343 C CG2 . THR A 1 173 ? -11.196 14.994  3.293   1.00 88.36 173 A 1 
ATOM   1344 N N   . LEU A 1 174 ? -9.027  12.747  1.072   1.00 95.68 174 A 1 
ATOM   1345 C CA  . LEU A 1 174 ? -8.672  11.332  1.179   1.00 95.73 174 A 1 
ATOM   1346 C C   . LEU A 1 174 ? -7.163  11.134  1.368   1.00 96.21 174 A 1 
ATOM   1347 O O   . LEU A 1 174 ? -6.750  10.339  2.209   1.00 95.97 174 A 1 
ATOM   1348 C CB  . LEU A 1 174 ? -9.204  10.583  -0.058  1.00 94.92 174 A 1 
ATOM   1349 C CG  . LEU A 1 174 ? -8.938  9.070   -0.021  1.00 90.63 174 A 1 
ATOM   1350 C CD1 . LEU A 1 174 ? -9.567  8.403   1.201   1.00 86.10 174 A 1 
ATOM   1351 C CD2 . LEU A 1 174 ? -9.514  8.406   -1.268  1.00 86.01 174 A 1 
ATOM   1352 N N   . PHE A 1 175 ? -6.332  11.889  0.640   1.00 95.91 175 A 1 
ATOM   1353 C CA  . PHE A 1 175 ? -4.880  11.888  0.816   1.00 96.50 175 A 1 
ATOM   1354 C C   . PHE A 1 175 ? -4.481  12.241  2.253   1.00 96.84 175 A 1 
ATOM   1355 O O   . PHE A 1 175 ? -3.715  11.502  2.865   1.00 96.80 175 A 1 
ATOM   1356 C CB  . PHE A 1 175 ? -4.230  12.853  -0.187  1.00 96.61 175 A 1 
ATOM   1357 C CG  . PHE A 1 175 ? -2.802  13.220  0.157   1.00 96.83 175 A 1 
ATOM   1358 C CD1 . PHE A 1 175 ? -2.503  14.475  0.728   1.00 95.15 175 A 1 
ATOM   1359 C CD2 . PHE A 1 175 ? -1.773  12.282  -0.036  1.00 95.68 175 A 1 
ATOM   1360 C CE1 . PHE A 1 175 ? -1.184  14.788  1.092   1.00 95.17 175 A 1 
ATOM   1361 C CE2 . PHE A 1 175 ? -0.452  12.595  0.328   1.00 95.37 175 A 1 
ATOM   1362 C CZ  . PHE A 1 175 ? -0.156  13.850  0.890   1.00 95.75 175 A 1 
ATOM   1363 N N   . VAL A 1 176 ? -5.023  13.331  2.818   1.00 97.11 176 A 1 
ATOM   1364 C CA  . VAL A 1 176 ? -4.716  13.759  4.194   1.00 97.30 176 A 1 
ATOM   1365 C C   . VAL A 1 176 ? -5.164  12.705  5.208   1.00 97.28 176 A 1 
ATOM   1366 O O   . VAL A 1 176 ? -4.401  12.364  6.111   1.00 96.90 176 A 1 
ATOM   1367 C CB  . VAL A 1 176 ? -5.345  15.134  4.503   1.00 97.08 176 A 1 
ATOM   1368 C CG1 . VAL A 1 176 ? -5.144  15.552  5.967   1.00 95.16 176 A 1 
ATOM   1369 C CG2 . VAL A 1 176 ? -4.709  16.233  3.640   1.00 94.62 176 A 1 
ATOM   1370 N N   . ALA A 1 177 ? -6.365  12.144  5.037   1.00 97.15 177 A 1 
ATOM   1371 C CA  . ALA A 1 177 ? -6.872  11.093  5.919   1.00 96.75 177 A 1 
ATOM   1372 C C   . ALA A 1 177 ? -5.958  9.857   5.918   1.00 96.80 177 A 1 
ATOM   1373 O O   . ALA A 1 177 ? -5.531  9.396   6.978   1.00 96.03 177 A 1 
ATOM   1374 C CB  . ALA A 1 177 ? -8.302  10.737  5.490   1.00 96.09 177 A 1 
ATOM   1375 N N   . LEU A 1 178 ? -5.605  9.354   4.727   1.00 96.40 178 A 1 
ATOM   1376 C CA  . LEU A 1 178 ? -4.701  8.214   4.590   1.00 96.31 178 A 1 
ATOM   1377 C C   . LEU A 1 178 ? -3.309  8.540   5.138   1.00 96.51 178 A 1 
ATOM   1378 O O   . LEU A 1 178 ? -2.762  7.751   5.902   1.00 95.96 178 A 1 
ATOM   1379 C CB  . LEU A 1 178 ? -4.637  7.776   3.120   1.00 95.90 178 A 1 
ATOM   1380 C CG  . LEU A 1 178 ? -5.913  7.100   2.593   1.00 94.35 178 A 1 
ATOM   1381 C CD1 . LEU A 1 178 ? -5.765  6.816   1.095   1.00 90.77 178 A 1 
ATOM   1382 C CD2 . LEU A 1 178 ? -6.176  5.764   3.297   1.00 90.37 178 A 1 
ATOM   1383 N N   . LEU A 1 179 ? -2.759  9.717   4.835   1.00 97.02 179 A 1 
ATOM   1384 C CA  . LEU A 1 179 ? -1.455  10.154  5.335   1.00 97.36 179 A 1 
ATOM   1385 C C   . LEU A 1 179 ? -1.383  10.043  6.861   1.00 97.40 179 A 1 
ATOM   1386 O O   . LEU A 1 179 ? -0.483  9.389   7.383   1.00 96.84 179 A 1 
ATOM   1387 C CB  . LEU A 1 179 ? -1.192  11.592  4.849   1.00 97.23 179 A 1 
ATOM   1388 C CG  . LEU A 1 179 ? 0.140   12.188  5.338   1.00 96.01 179 A 1 
ATOM   1389 C CD1 . LEU A 1 179 ? 1.336   11.425  4.783   1.00 92.94 179 A 1 
ATOM   1390 C CD2 . LEU A 1 179 ? 0.251   13.645  4.893   1.00 92.76 179 A 1 
ATOM   1391 N N   . VAL A 1 180 ? -2.362  10.611  7.572   1.00 97.52 180 A 1 
ATOM   1392 C CA  . VAL A 1 180 ? -2.425  10.570  9.043   1.00 97.30 180 A 1 
ATOM   1393 C C   . VAL A 1 180 ? -2.495  9.130   9.558   1.00 97.24 180 A 1 
ATOM   1394 O O   . VAL A 1 180 ? -1.812  8.800   10.522  1.00 96.37 180 A 1 
ATOM   1395 C CB  . VAL A 1 180 ? -3.606  11.418  9.556   1.00 96.74 180 A 1 
ATOM   1396 C CG1 . VAL A 1 180 ? -3.835  11.258  11.065  1.00 94.95 180 A 1 
ATOM   1397 C CG2 . VAL A 1 180 ? -3.352  12.912  9.300   1.00 94.79 180 A 1 
ATOM   1398 N N   . LEU A 1 181 ? -3.250  8.251   8.898   1.00 96.45 181 A 1 
ATOM   1399 C CA  . LEU A 1 181 ? -3.384  6.843   9.297   1.00 95.86 181 A 1 
ATOM   1400 C C   . LEU A 1 181 ? -2.106  6.017   9.069   1.00 95.94 181 A 1 
ATOM   1401 O O   . LEU A 1 181 ? -1.861  5.058   9.800   1.00 94.76 181 A 1 
ATOM   1402 C CB  . LEU A 1 181 ? -4.566  6.216   8.538   1.00 95.12 181 A 1 
ATOM   1403 C CG  . LEU A 1 181 ? -5.949  6.752   8.954   1.00 91.83 181 A 1 
ATOM   1404 C CD1 . LEU A 1 181 ? -7.005  6.221   7.980   1.00 87.59 181 A 1 
ATOM   1405 C CD2 . LEU A 1 181 ? -6.337  6.325   10.372  1.00 87.14 181 A 1 
ATOM   1406 N N   . PHE A 1 182 ? -1.273  6.373   8.070   1.00 96.45 182 A 1 
ATOM   1407 C CA  . PHE A 1 182 ? -0.046  5.633   7.744   1.00 96.56 182 A 1 
ATOM   1408 C C   . PHE A 1 182 ? 1.200   6.137   8.489   1.00 96.81 182 A 1 
ATOM   1409 O O   . PHE A 1 182 ? 2.123   5.348   8.729   1.00 95.88 182 A 1 
ATOM   1410 C CB  . PHE A 1 182 ? 0.156   5.617   6.221   1.00 96.11 182 A 1 
ATOM   1411 C CG  . PHE A 1 182 ? -0.658  4.541   5.513   1.00 96.06 182 A 1 
ATOM   1412 C CD1 . PHE A 1 182 ? -0.203  3.213   5.502   1.00 91.69 182 A 1 
ATOM   1413 C CD2 . PHE A 1 182 ? -1.879  4.853   4.893   1.00 91.96 182 A 1 
ATOM   1414 C CE1 . PHE A 1 182 ? -0.983  2.204   4.908   1.00 90.15 182 A 1 
ATOM   1415 C CE2 . PHE A 1 182 ? -2.662  3.843   4.305   1.00 90.90 182 A 1 
ATOM   1416 C CZ  . PHE A 1 182 ? -2.219  2.519   4.323   1.00 91.81 182 A 1 
ATOM   1417 N N   . VAL A 1 183 ? 1.246   7.408   8.919   1.00 97.26 183 A 1 
ATOM   1418 C CA  . VAL A 1 183 ? 2.379   7.990   9.669   1.00 97.51 183 A 1 
ATOM   1419 C C   . VAL A 1 183 ? 2.805   7.148   10.888  1.00 97.39 183 A 1 
ATOM   1420 O O   . VAL A 1 183 ? 4.011   6.895   11.017  1.00 96.71 183 A 1 
ATOM   1421 C CB  . VAL A 1 183 ? 2.094   9.462   10.046  1.00 97.23 183 A 1 
ATOM   1422 C CG1 . VAL A 1 183 ? 3.028   10.015  11.133  1.00 94.69 183 A 1 
ATOM   1423 C CG2 . VAL A 1 183 ? 2.269   10.371  8.822   1.00 94.46 183 A 1 
ATOM   1424 N N   . PRO A 1 184 ? 1.897   6.641   11.751  1.00 97.38 184 A 1 
ATOM   1425 C CA  . PRO A 1 184 ? 2.286   5.873   12.938  1.00 97.16 184 A 1 
ATOM   1426 C C   . PRO A 1 184 ? 3.116   4.623   12.634  1.00 97.13 184 A 1 
ATOM   1427 O O   . PRO A 1 184 ? 4.061   4.310   13.365  1.00 96.37 184 A 1 
ATOM   1428 C CB  . PRO A 1 184 ? 0.971   5.490   13.623  1.00 96.67 184 A 1 
ATOM   1429 C CG  . PRO A 1 184 ? 0.014   6.600   13.213  1.00 95.62 184 A 1 
ATOM   1430 C CD  . PRO A 1 184 ? 0.459   6.893   11.786  1.00 97.19 184 A 1 
ATOM   1431 N N   . SER A 1 185 ? 2.806   3.920   11.537  1.00 96.69 185 A 1 
ATOM   1432 C CA  . SER A 1 185 ? 3.513   2.697   11.144  1.00 95.87 185 A 1 
ATOM   1433 C C   . SER A 1 185 ? 4.986   2.973   10.830  1.00 96.07 185 A 1 
ATOM   1434 O O   . SER A 1 185 ? 5.869   2.298   11.359  1.00 94.79 185 A 1 
ATOM   1435 C CB  . SER A 1 185 ? 2.819   2.050   9.940   1.00 94.39 185 A 1 
ATOM   1436 O OG  . SER A 1 185 ? 1.497   1.680   10.295  1.00 80.98 185 A 1 
ATOM   1437 N N   . PHE A 1 186 ? 5.270   4.015   10.039  1.00 96.26 186 A 1 
ATOM   1438 C CA  . PHE A 1 186 ? 6.645   4.413   9.722   1.00 96.72 186 A 1 
ATOM   1439 C C   . PHE A 1 186 ? 7.366   5.016   10.929  1.00 96.71 186 A 1 
ATOM   1440 O O   . PHE A 1 186 ? 8.551   4.747   11.129  1.00 95.99 186 A 1 
ATOM   1441 C CB  . PHE A 1 186 ? 6.638   5.367   8.526   1.00 96.78 186 A 1 
ATOM   1442 C CG  . PHE A 1 186 ? 6.221   4.681   7.239   1.00 97.20 186 A 1 
ATOM   1443 C CD1 . PHE A 1 186 ? 7.114   3.802   6.594   1.00 95.76 186 A 1 
ATOM   1444 C CD2 . PHE A 1 186 ? 4.940   4.889   6.702   1.00 95.85 186 A 1 
ATOM   1445 C CE1 . PHE A 1 186 ? 6.728   3.140   5.417   1.00 95.33 186 A 1 
ATOM   1446 C CE2 . PHE A 1 186 ? 4.551   4.225   5.525   1.00 95.59 186 A 1 
ATOM   1447 C CZ  . PHE A 1 186 ? 5.447   3.352   4.881   1.00 95.96 186 A 1 
ATOM   1448 N N   . THR A 1 187 ? 6.649   5.747   11.797  1.00 97.38 187 A 1 
ATOM   1449 C CA  . THR A 1 187 ? 7.208   6.283   13.048  1.00 97.42 187 A 1 
ATOM   1450 C C   . THR A 1 187 ? 7.739   5.161   13.941  1.00 97.04 187 A 1 
ATOM   1451 O O   . THR A 1 187 ? 8.869   5.246   14.423  1.00 96.12 187 A 1 
ATOM   1452 C CB  . THR A 1 187 ? 6.170   7.120   13.811  1.00 97.31 187 A 1 
ATOM   1453 O OG1 . THR A 1 187 ? 5.682   8.158   13.000  1.00 91.50 187 A 1 
ATOM   1454 C CG2 . THR A 1 187 ? 6.751   7.785   15.061  1.00 92.33 187 A 1 
ATOM   1455 N N   . ARG A 1 188 ? 6.985   4.075   14.111  1.00 97.19 188 A 1 
ATOM   1456 C CA  . ARG A 1 188 ? 7.415   2.915   14.914  1.00 96.78 188 A 1 
ATOM   1457 C C   . ARG A 1 188 ? 8.648   2.233   14.331  1.00 96.52 188 A 1 
ATOM   1458 O O   . ARG A 1 188 ? 9.576   1.932   15.080  1.00 95.22 188 A 1 
ATOM   1459 C CB  . ARG A 1 188 ? 6.265   1.907   15.054  1.00 96.36 188 A 1 
ATOM   1460 C CG  . ARG A 1 188 ? 5.124   2.416   15.950  1.00 90.88 188 A 1 
ATOM   1461 C CD  . ARG A 1 188 ? 4.010   1.369   16.027  1.00 90.34 188 A 1 
ATOM   1462 N NE  . ARG A 1 188 ? 2.783   1.904   16.651  1.00 83.63 188 A 1 
ATOM   1463 C CZ  . ARG A 1 188 ? 1.564   1.876   16.146  1.00 77.69 188 A 1 
ATOM   1464 N NH1 . ARG A 1 188 ? 1.293   1.365   14.971  1.00 69.07 188 A 1 
ATOM   1465 N NH2 . ARG A 1 188 ? 0.570   2.360   16.818  1.00 68.15 188 A 1 
ATOM   1466 N N   . ILE A 1 189 ? 8.680   2.029   13.009  1.00 95.73 189 A 1 
ATOM   1467 C CA  . ILE A 1 189 ? 9.819   1.401   12.320  1.00 95.18 189 A 1 
ATOM   1468 C C   . ILE A 1 189 ? 11.089  2.232   12.521  1.00 95.02 189 A 1 
ATOM   1469 O O   . ILE A 1 189 ? 12.117  1.707   12.953  1.00 94.13 189 A 1 
ATOM   1470 C CB  . ILE A 1 189 ? 9.496   1.189   10.819  1.00 94.59 189 A 1 
ATOM   1471 C CG1 . ILE A 1 189 ? 8.372   0.135   10.665  1.00 92.00 189 A 1 
ATOM   1472 C CG2 . ILE A 1 189 ? 10.742  0.739   10.031  1.00 92.04 189 A 1 
ATOM   1473 C CD1 . ILE A 1 189 ? 7.727   0.125   9.274   1.00 85.18 189 A 1 
ATOM   1474 N N   . MET A 1 190 ? 11.015  3.532   12.258  1.00 95.68 190 A 1 
ATOM   1475 C CA  . MET A 1 190 ? 12.169  4.426   12.364  1.00 95.32 190 A 1 
ATOM   1476 C C   . MET A 1 190 ? 12.622  4.628   13.807  1.00 95.24 190 A 1 
ATOM   1477 O O   . MET A 1 190 ? 13.824  4.673   14.069  1.00 94.44 190 A 1 
ATOM   1478 C CB  . MET A 1 190 ? 11.846  5.759   11.696  1.00 94.88 190 A 1 
ATOM   1479 C CG  . MET A 1 190 ? 11.681  5.594   10.180  1.00 90.24 190 A 1 
ATOM   1480 S SD  . MET A 1 190 ? 13.080  4.834   9.305   1.00 86.23 190 A 1 
ATOM   1481 C CE  . MET A 1 190 ? 14.342  6.101   9.531   1.00 75.01 190 A 1 
ATOM   1482 N N   . ARG A 1 191 ? 11.699  4.680   14.772  1.00 95.21 191 A 1 
ATOM   1483 C CA  . ARG A 1 191 ? 12.020  4.700   16.203  1.00 95.19 191 A 1 
ATOM   1484 C C   . ARG A 1 191 ? 12.768  3.439   16.630  1.00 94.77 191 A 1 
ATOM   1485 O O   . ARG A 1 191 ? 13.808  3.550   17.271  1.00 93.48 191 A 1 
ATOM   1486 C CB  . ARG A 1 191 ? 10.724  4.867   17.007  1.00 95.02 191 A 1 
ATOM   1487 C CG  . ARG A 1 191 ? 10.990  4.853   18.520  1.00 92.90 191 A 1 
ATOM   1488 C CD  . ARG A 1 191 ? 9.674   4.854   19.282  1.00 91.64 191 A 1 
ATOM   1489 N NE  . ARG A 1 191 ? 9.913   4.708   20.720  1.00 86.08 191 A 1 
ATOM   1490 C CZ  . ARG A 1 191 ? 9.806   3.633   21.471  1.00 85.27 191 A 1 
ATOM   1491 N NH1 . ARG A 1 191 ? 9.473   2.468   20.989  1.00 74.14 191 A 1 
ATOM   1492 N NH2 . ARG A 1 191 ? 10.027  3.736   22.747  1.00 73.28 191 A 1 
ATOM   1493 N N   . SER A 1 192 ? 12.262  2.259   16.275  1.00 94.73 192 A 1 
ATOM   1494 C CA  . SER A 1 192 ? 12.917  0.989   16.609  1.00 93.69 192 A 1 
ATOM   1495 C C   . SER A 1 192 ? 14.327  0.918   16.030  1.00 93.33 192 A 1 
ATOM   1496 O O   . SER A 1 192 ? 15.264  0.567   16.742  1.00 91.79 192 A 1 
ATOM   1497 C CB  . SER A 1 192 ? 12.088  -0.198  16.104  1.00 92.95 192 A 1 
ATOM   1498 O OG  . SER A 1 192 ? 10.856  -0.261  16.795  1.00 78.85 192 A 1 
ATOM   1499 N N   . GLY A 1 193 ? 14.500  1.337   14.771  1.00 92.27 193 A 1 
ATOM   1500 C CA  . GLY A 1 193 ? 15.820  1.411   14.147  1.00 91.19 193 A 1 
ATOM   1501 C C   . GLY A 1 193 ? 16.754  2.424   14.815  1.00 91.79 193 A 1 
ATOM   1502 O O   . GLY A 1 193 ? 17.918  2.121   15.065  1.00 90.89 193 A 1 
ATOM   1503 N N   . ALA A 1 194 ? 16.253  3.603   15.177  1.00 92.54 194 A 1 
ATOM   1504 C CA  . ALA A 1 194 ? 17.047  4.597   15.900  1.00 92.07 194 A 1 
ATOM   1505 C C   . ALA A 1 194 ? 17.524  4.065   17.262  1.00 91.83 194 A 1 
ATOM   1506 O O   . ALA A 1 194 ? 18.685  4.257   17.612  1.00 90.44 194 A 1 
ATOM   1507 C CB  . ALA A 1 194 ? 16.225  5.879   16.060  1.00 91.54 194 A 1 
ATOM   1508 N N   . LEU A 1 195 ? 16.669  3.373   18.003  1.00 92.68 195 A 1 
ATOM   1509 C CA  . LEU A 1 195 ? 17.027  2.748   19.282  1.00 92.17 195 A 1 
ATOM   1510 C C   . LEU A 1 195 ? 18.061  1.629   19.112  1.00 91.56 195 A 1 
ATOM   1511 O O   . LEU A 1 195 ? 18.976  1.534   19.924  1.00 89.84 195 A 1 
ATOM   1512 C CB  . LEU A 1 195 ? 15.759  2.211   19.970  1.00 92.03 195 A 1 
ATOM   1513 C CG  . LEU A 1 195 ? 14.810  3.301   20.501  1.00 90.19 195 A 1 
ATOM   1514 C CD1 . LEU A 1 195 ? 13.514  2.651   20.987  1.00 85.03 195 A 1 
ATOM   1515 C CD2 . LEU A 1 195 ? 15.415  4.081   21.670  1.00 86.00 195 A 1 
ATOM   1516 N N   . GLN A 1 196 ? 17.956  0.832   18.040  1.00 91.25 196 A 1 
ATOM   1517 C CA  . GLN A 1 196 ? 18.903  -0.245  17.733  1.00 89.63 196 A 1 
ATOM   1518 C C   . GLN A 1 196 ? 20.321  0.290   17.488  1.00 89.35 196 A 1 
ATOM   1519 O O   . GLN A 1 196 ? 21.286  -0.268  18.005  1.00 87.36 196 A 1 
ATOM   1520 C CB  . GLN A 1 196 ? 18.382  -1.020  16.515  1.00 87.63 196 A 1 
ATOM   1521 C CG  . GLN A 1 196 ? 19.263  -2.228  16.147  1.00 77.93 196 A 1 
ATOM   1522 C CD  . GLN A 1 196 ? 18.728  -3.005  14.944  1.00 76.79 196 A 1 
ATOM   1523 O OE1 . GLN A 1 196 ? 17.696  -2.704  14.363  1.00 70.95 196 A 1 
ATOM   1524 N NE2 . GLN A 1 196 ? 19.409  -4.049  14.524  1.00 68.35 196 A 1 
ATOM   1525 N N   . TYR A 1 197 ? 20.455  1.384   16.735  1.00 89.00 197 A 1 
ATOM   1526 C CA  . TYR A 1 197 ? 21.765  1.940   16.369  1.00 88.35 197 A 1 
ATOM   1527 C C   . TYR A 1 197 ? 22.293  3.006   17.337  1.00 88.24 197 A 1 
ATOM   1528 O O   . TYR A 1 197 ? 23.479  3.317   17.312  1.00 85.80 197 A 1 
ATOM   1529 C CB  . TYR A 1 197 ? 21.716  2.449   14.926  1.00 87.53 197 A 1 
ATOM   1530 C CG  . TYR A 1 197 ? 21.577  1.336   13.904  1.00 87.02 197 A 1 
ATOM   1531 C CD1 . TYR A 1 197 ? 22.621  0.404   13.737  1.00 82.91 197 A 1 
ATOM   1532 C CD2 . TYR A 1 197 ? 20.412  1.223   13.126  1.00 83.84 197 A 1 
ATOM   1533 C CE1 . TYR A 1 197 ? 22.495  -0.640  12.800  1.00 81.55 197 A 1 
ATOM   1534 C CE2 . TYR A 1 197 ? 20.282  0.179   12.187  1.00 81.82 197 A 1 
ATOM   1535 C CZ  . TYR A 1 197 ? 21.326  -0.755  12.025  1.00 82.14 197 A 1 
ATOM   1536 O OH  . TYR A 1 197 ? 21.201  -1.764  11.123  1.00 79.90 197 A 1 
ATOM   1537 N N   . LYS A 1 198 ? 21.458  3.539   18.235  1.00 88.23 198 A 1 
ATOM   1538 C CA  . LYS A 1 198 ? 21.833  4.616   19.181  1.00 87.27 198 A 1 
ATOM   1539 C C   . LYS A 1 198 ? 23.068  4.290   20.027  1.00 87.60 198 A 1 
ATOM   1540 O O   . LYS A 1 198 ? 23.831  5.205   20.361  1.00 85.04 198 A 1 
ATOM   1541 C CB  . LYS A 1 198 ? 20.617  4.917   20.073  1.00 85.04 198 A 1 
ATOM   1542 C CG  . LYS A 1 198 ? 20.848  6.066   21.063  1.00 80.47 198 A 1 
ATOM   1543 C CD  . LYS A 1 198 ? 19.543  6.357   21.812  1.00 79.09 198 A 1 
ATOM   1544 C CE  . LYS A 1 198 ? 19.702  7.524   22.796  1.00 72.66 198 A 1 
ATOM   1545 N NZ  . LYS A 1 198 ? 18.396  7.862   23.414  1.00 66.94 198 A 1 
ATOM   1546 N N   . HIS A 1 199 ? 23.242  3.018   20.375  1.00 86.30 199 A 1 
ATOM   1547 C CA  . HIS A 1 199 ? 24.336  2.510   21.213  1.00 86.36 199 A 1 
ATOM   1548 C C   . HIS A 1 199 ? 25.341  1.634   20.443  1.00 87.34 199 A 1 
ATOM   1549 O O   . HIS A 1 199 ? 26.156  0.967   21.063  1.00 84.87 199 A 1 
ATOM   1550 C CB  . HIS A 1 199 ? 23.743  1.776   22.430  1.00 85.26 199 A 1 
ATOM   1551 C CG  . HIS A 1 199 ? 22.897  2.681   23.292  1.00 83.28 199 A 1 
ATOM   1552 N ND1 . HIS A 1 199 ? 23.365  3.709   24.076  1.00 74.00 199 A 1 
ATOM   1553 C CD2 . HIS A 1 199 ? 21.531  2.674   23.408  1.00 74.89 199 A 1 
ATOM   1554 C CE1 . HIS A 1 199 ? 22.310  4.297   24.660  1.00 75.18 199 A 1 
ATOM   1555 N NE2 . HIS A 1 199 ? 21.165  3.714   24.273  1.00 76.50 199 A 1 
ATOM   1556 N N   . ALA A 1 200 ? 25.288  1.631   19.112  1.00 86.31 200 A 1 
ATOM   1557 C CA  . ALA A 1 200 ? 26.243  0.885   18.301  1.00 86.33 200 A 1 
ATOM   1558 C C   . ALA A 1 200 ? 27.644  1.528   18.360  1.00 87.53 200 A 1 
ATOM   1559 O O   . ALA A 1 200 ? 27.771  2.755   18.396  1.00 85.93 200 A 1 
ATOM   1560 C CB  . ALA A 1 200 ? 25.708  0.795   16.869  1.00 85.32 200 A 1 
ATOM   1561 N N   . ASP A 1 201 ? 28.691  0.701   18.300  1.00 86.95 201 A 1 
ATOM   1562 C CA  . ASP A 1 201 ? 30.082  1.140   18.476  1.00 87.68 201 A 1 
ATOM   1563 C C   . ASP A 1 201 ? 30.493  2.241   17.490  1.00 87.65 201 A 1 
ATOM   1564 O O   . ASP A 1 201 ? 31.139  3.217   17.876  1.00 85.62 201 A 1 
ATOM   1565 C CB  . ASP A 1 201 ? 31.027  -0.068  18.321  1.00 86.73 201 A 1 
ATOM   1566 C CG  . ASP A 1 201 ? 30.795  -1.151  19.378  1.00 81.23 201 A 1 
ATOM   1567 O OD1 . ASP A 1 201 ? 30.345  -0.795  20.489  1.00 74.59 201 A 1 
ATOM   1568 O OD2 . ASP A 1 201 ? 31.025  -2.331  19.036  1.00 75.87 201 A 1 
ATOM   1569 N N   . PHE A 1 202 ? 30.057  2.152   16.229  1.00 85.33 202 A 1 
ATOM   1570 C CA  . PHE A 1 202 ? 30.356  3.173   15.217  1.00 84.37 202 A 1 
ATOM   1571 C C   . PHE A 1 202 ? 29.704  4.531   15.529  1.00 86.03 202 A 1 
ATOM   1572 O O   . PHE A 1 202 ? 30.290  5.578   15.253  1.00 84.52 202 A 1 
ATOM   1573 C CB  . PHE A 1 202 ? 29.960  2.656   13.828  1.00 81.25 202 A 1 
ATOM   1574 C CG  . PHE A 1 202 ? 28.465  2.547   13.571  1.00 77.54 202 A 1 
ATOM   1575 C CD1 . PHE A 1 202 ? 27.788  1.333   13.784  1.00 73.34 202 A 1 
ATOM   1576 C CD2 . PHE A 1 202 ? 27.754  3.665   13.094  1.00 73.66 202 A 1 
ATOM   1577 C CE1 . PHE A 1 202 ? 26.409  1.241   13.528  1.00 69.36 202 A 1 
ATOM   1578 C CE2 . PHE A 1 202 ? 26.372  3.575   12.845  1.00 69.88 202 A 1 
ATOM   1579 C CZ  . PHE A 1 202 ? 25.695  2.361   13.061  1.00 68.70 202 A 1 
ATOM   1580 N N   . VAL A 1 203 ? 28.506  4.541   16.137  1.00 84.08 203 A 1 
ATOM   1581 C CA  . VAL A 1 203 ? 27.837  5.780   16.571  1.00 84.70 203 A 1 
ATOM   1582 C C   . VAL A 1 203 ? 28.530  6.367   17.795  1.00 86.07 203 A 1 
ATOM   1583 O O   . VAL A 1 203 ? 28.670  7.590   17.898  1.00 84.98 203 A 1 
ATOM   1584 C CB  . VAL A 1 203 ? 26.338  5.539   16.852  1.00 82.70 203 A 1 
ATOM   1585 C CG1 . VAL A 1 203 ? 25.640  6.760   17.470  1.00 76.83 203 A 1 
ATOM   1586 C CG2 . VAL A 1 203 ? 25.605  5.206   15.550  1.00 77.60 203 A 1 
ATOM   1587 N N   . LEU A 1 204 ? 28.984  5.515   18.713  1.00 84.21 204 A 1 
ATOM   1588 C CA  . LEU A 1 204 ? 29.751  5.945   19.879  1.00 84.45 204 A 1 
ATOM   1589 C C   . LEU A 1 204 ? 31.094  6.563   19.464  1.00 85.55 204 A 1 
ATOM   1590 O O   . LEU A 1 204 ? 31.436  7.639   19.953  1.00 84.98 204 A 1 
ATOM   1591 C CB  . LEU A 1 204 ? 29.928  4.747   20.830  1.00 83.35 204 A 1 
ATOM   1592 C CG  . LEU A 1 204 ? 30.592  5.114   22.170  1.00 75.00 204 A 1 
ATOM   1593 C CD1 . LEU A 1 204 ? 29.725  6.064   23.002  1.00 67.76 204 A 1 
ATOM   1594 C CD2 . LEU A 1 204 ? 30.820  3.842   22.986  1.00 68.66 204 A 1 
ATOM   1595 N N   . ALA A 1 205 ? 31.810  5.948   18.519  1.00 83.54 205 A 1 
ATOM   1596 C CA  . ALA A 1 205 ? 33.062  6.472   17.972  1.00 83.40 205 A 1 
ATOM   1597 C C   . ALA A 1 205 ? 32.882  7.871   17.347  1.00 83.40 205 A 1 
ATOM   1598 O O   . ALA A 1 205 ? 33.630  8.795   17.673  1.00 82.25 205 A 1 
ATOM   1599 C CB  . ALA A 1 205 ? 33.608  5.458   16.960  1.00 83.07 205 A 1 
ATOM   1600 N N   . GLU A 1 206 ? 31.839  8.069   16.519  1.00 83.49 206 A 1 
ATOM   1601 C CA  . GLU A 1 206 ? 31.539  9.385   15.921  1.00 82.97 206 A 1 
ATOM   1602 C C   . GLU A 1 206 ? 31.183  10.450  16.977  1.00 83.94 206 A 1 
ATOM   1603 O O   . GLU A 1 206 ? 31.544  11.621  16.830  1.00 81.96 206 A 1 
ATOM   1604 C CB  . GLU A 1 206 ? 30.387  9.237   14.917  1.00 80.99 206 A 1 
ATOM   1605 C CG  . GLU A 1 206 ? 30.826  8.596   13.590  1.00 74.68 206 A 1 
ATOM   1606 C CD  . GLU A 1 206 ? 31.652  9.529   12.683  1.00 73.78 206 A 1 
ATOM   1607 O OE1 . GLU A 1 206 ? 32.432  9.012   11.860  1.00 66.34 206 A 1 
ATOM   1608 O OE2 . GLU A 1 206 ? 31.451  10.765  12.721  1.00 65.76 206 A 1 
ATOM   1609 N N   . ARG A 1 207 ? 30.528  10.059  18.073  1.00 86.96 207 A 1 
ATOM   1610 C CA  . ARG A 1 207 ? 30.273  10.973  19.204  1.00 86.26 207 A 1 
ATOM   1611 C C   . ARG A 1 207 ? 31.562  11.396  19.907  1.00 88.13 207 A 1 
ATOM   1612 O O   . ARG A 1 207 ? 31.690  12.567  20.256  1.00 85.54 207 A 1 
ATOM   1613 C CB  . ARG A 1 207 ? 29.326  10.335  20.226  1.00 83.85 207 A 1 
ATOM   1614 C CG  . ARG A 1 207 ? 27.878  10.311  19.737  1.00 75.62 207 A 1 
ATOM   1615 C CD  . ARG A 1 207 ? 27.023  9.628   20.801  1.00 74.55 207 A 1 
ATOM   1616 N NE  . ARG A 1 207 ? 25.625  9.488   20.355  1.00 69.64 207 A 1 
ATOM   1617 C CZ  . ARG A 1 207 ? 24.641  8.987   21.070  1.00 64.61 207 A 1 
ATOM   1618 N NH1 . ARG A 1 207 ? 24.798  8.622   22.315  1.00 61.69 207 A 1 
ATOM   1619 N NH2 . ARG A 1 207 ? 23.468  8.827   20.536  1.00 57.28 207 A 1 
ATOM   1620 N N   . LEU A 1 208 ? 32.508  10.477  20.104  1.00 84.70 208 A 1 
ATOM   1621 C CA  . LEU A 1 208 ? 33.816  10.776  20.695  1.00 84.96 208 A 1 
ATOM   1622 C C   . LEU A 1 208 ? 34.648  11.701  19.796  1.00 84.85 208 A 1 
ATOM   1623 O O   . LEU A 1 208 ? 35.391  12.539  20.304  1.00 82.32 208 A 1 
ATOM   1624 C CB  . LEU A 1 208 ? 34.572  9.462   20.976  1.00 85.32 208 A 1 
ATOM   1625 C CG  . LEU A 1 208 ? 33.958  8.593   22.092  1.00 78.74 208 A 1 
ATOM   1626 C CD1 . LEU A 1 208 ? 34.679  7.248   22.149  1.00 70.53 208 A 1 
ATOM   1627 C CD2 . LEU A 1 208 ? 34.065  9.254   23.466  1.00 72.40 208 A 1 
ATOM   1628 N N   . LEU A 1 209 ? 34.464  11.614  18.470  1.00 84.07 209 A 1 
ATOM   1629 C CA  . LEU A 1 209 ? 35.068  12.520  17.484  1.00 83.21 209 A 1 
ATOM   1630 C C   . LEU A 1 209 ? 34.369  13.893  17.398  1.00 83.48 209 A 1 
ATOM   1631 O O   . LEU A 1 209 ? 34.752  14.730  16.584  1.00 80.20 209 A 1 
ATOM   1632 C CB  . LEU A 1 209 ? 35.111  11.804  16.122  1.00 82.77 209 A 1 
ATOM   1633 C CG  . LEU A 1 209 ? 36.024  10.564  16.078  1.00 77.76 209 A 1 
ATOM   1634 C CD1 . LEU A 1 209 ? 35.829  9.838   14.749  1.00 70.60 209 A 1 
ATOM   1635 C CD2 . LEU A 1 209 ? 37.502  10.925  16.223  1.00 71.43 209 A 1 
ATOM   1636 N N   . GLY A 1 210 ? 33.342  14.148  18.213  1.00 86.60 210 A 1 
ATOM   1637 C CA  . GLY A 1 210 ? 32.633  15.432  18.263  1.00 87.51 210 A 1 
ATOM   1638 C C   . GLY A 1 210 ? 31.624  15.656  17.129  1.00 87.80 210 A 1 
ATOM   1639 O O   . GLY A 1 210 ? 31.231  16.796  16.870  1.00 82.85 210 A 1 
ATOM   1640 N N   . ALA A 1 211 ? 31.177  14.601  16.440  1.00 85.21 211 A 1 
ATOM   1641 C CA  . ALA A 1 211 ? 30.181  14.716  15.378  1.00 84.36 211 A 1 
ATOM   1642 C C   . ALA A 1 211 ? 28.825  15.216  15.918  1.00 84.87 211 A 1 
ATOM   1643 O O   . ALA A 1 211 ? 28.326  14.772  16.957  1.00 82.19 211 A 1 
ATOM   1644 C CB  . ALA A 1 211 ? 30.045  13.379  14.644  1.00 81.69 211 A 1 
ATOM   1645 N N   . SER A 1 212 ? 28.181  16.123  15.163  1.00 87.59 212 A 1 
ATOM   1646 C CA  . SER A 1 212 ? 26.869  16.648  15.541  1.00 87.41 212 A 1 
ATOM   1647 C C   . SER A 1 212 ? 25.787  15.560  15.500  1.00 86.30 212 A 1 
ATOM   1648 O O   . SER A 1 212 ? 25.821  14.640  14.678  1.00 83.37 212 A 1 
ATOM   1649 C CB  . SER A 1 212 ? 26.481  17.854  14.678  1.00 85.79 212 A 1 
ATOM   1650 O OG  . SER A 1 212 ? 26.161  17.470  13.354  1.00 77.68 212 A 1 
ATOM   1651 N N   . HIS A 1 213 ? 24.770  15.695  16.344  1.00 87.20 213 A 1 
ATOM   1652 C CA  . HIS A 1 213 ? 23.629  14.773  16.412  1.00 86.33 213 A 1 
ATOM   1653 C C   . HIS A 1 213 ? 22.926  14.588  15.055  1.00 87.27 213 A 1 
ATOM   1654 O O   . HIS A 1 213 ? 22.541  13.479  14.694  1.00 85.27 213 A 1 
ATOM   1655 C CB  . HIS A 1 213 ? 22.632  15.307  17.447  1.00 83.82 213 A 1 
ATOM   1656 C CG  . HIS A 1 213 ? 23.189  15.405  18.847  1.00 78.98 213 A 1 
ATOM   1657 N ND1 . HIS A 1 213 ? 23.779  16.503  19.422  1.00 68.55 213 A 1 
ATOM   1658 C CD2 . HIS A 1 213 ? 23.187  14.421  19.795  1.00 68.34 213 A 1 
ATOM   1659 C CE1 . HIS A 1 213 ? 24.123  16.178  20.685  1.00 66.95 213 A 1 
ATOM   1660 N NE2 . HIS A 1 213 ? 23.777  14.925  20.959  1.00 68.35 213 A 1 
ATOM   1661 N N   . VAL A 1 214 ? 22.812  15.678  14.275  1.00 87.06 214 A 1 
ATOM   1662 C CA  . VAL A 1 214 ? 22.211  15.667  12.933  1.00 87.55 214 A 1 
ATOM   1663 C C   . VAL A 1 214 ? 23.057  14.840  11.963  1.00 87.81 214 A 1 
ATOM   1664 O O   . VAL A 1 214 ? 22.522  14.009  11.233  1.00 86.46 214 A 1 
ATOM   1665 C CB  . VAL A 1 214 ? 22.021  17.106  12.420  1.00 86.74 214 A 1 
ATOM   1666 C CG1 . VAL A 1 214 ? 21.437  17.143  11.008  1.00 80.28 214 A 1 
ATOM   1667 C CG2 . VAL A 1 214 ? 21.078  17.893  13.337  1.00 79.72 214 A 1 
ATOM   1668 N N   . ARG A 1 215 ? 24.387  15.009  11.987  1.00 87.33 215 A 1 
ATOM   1669 C CA  . ARG A 1 215 ? 25.303  14.218  11.154  1.00 87.82 215 A 1 
ATOM   1670 C C   . ARG A 1 215 ? 25.198  12.729  11.485  1.00 87.92 215 A 1 
ATOM   1671 O O   . ARG A 1 215 ? 25.050  11.926  10.572  1.00 85.80 215 A 1 
ATOM   1672 C CB  . ARG A 1 215 ? 26.737  14.749  11.300  1.00 86.62 215 A 1 
ATOM   1673 C CG  . ARG A 1 215 ? 27.739  13.963  10.439  1.00 77.77 215 A 1 
ATOM   1674 C CD  . ARG A 1 215 ? 29.150  14.533  10.597  1.00 76.97 215 A 1 
ATOM   1675 N NE  . ARG A 1 215 ? 30.148  13.650  9.960   1.00 68.44 215 A 1 
ATOM   1676 C CZ  . ARG A 1 215 ? 31.453  13.846  9.904   1.00 62.95 215 A 1 
ATOM   1677 N NH1 . ARG A 1 215 ? 32.011  14.934  10.361  1.00 57.45 215 A 1 
ATOM   1678 N NH2 . ARG A 1 215 ? 32.232  12.933  9.399   1.00 53.49 215 A 1 
ATOM   1679 N N   . ILE A 1 216 ? 25.202  12.366  12.765  1.00 85.40 216 A 1 
ATOM   1680 C CA  . ILE A 1 216 ? 25.047  10.970  13.200  1.00 85.26 216 A 1 
ATOM   1681 C C   . ILE A 1 216 ? 23.728  10.383  12.683  1.00 85.90 216 A 1 
ATOM   1682 O O   . ILE A 1 216 ? 23.701  9.279   12.137  1.00 84.67 216 A 1 
ATOM   1683 C CB  . ILE A 1 216 ? 25.156  10.881  14.741  1.00 84.24 216 A 1 
ATOM   1684 C CG1 . ILE A 1 216 ? 26.588  11.254  15.191  1.00 79.71 216 A 1 
ATOM   1685 C CG2 . ILE A 1 216 ? 24.791  9.477   15.245  1.00 78.50 216 A 1 
ATOM   1686 C CD1 . ILE A 1 216 ? 26.726  11.483  16.697  1.00 73.06 216 A 1 
ATOM   1687 N N   . LEU A 1 217 ? 22.632  11.131  12.791  1.00 87.55 217 A 1 
ATOM   1688 C CA  . LEU A 1 217 ? 21.310  10.667  12.385  1.00 87.70 217 A 1 
ATOM   1689 C C   . LEU A 1 217 ? 21.209  10.427  10.871  1.00 87.71 217 A 1 
ATOM   1690 O O   . LEU A 1 217 ? 20.796  9.347   10.445  1.00 85.86 217 A 1 
ATOM   1691 C CB  . LEU A 1 217 ? 20.276  11.693  12.873  1.00 86.90 217 A 1 
ATOM   1692 C CG  . LEU A 1 217 ? 18.837  11.168  12.831  1.00 82.26 217 A 1 
ATOM   1693 C CD1 . LEU A 1 217 ? 18.625  10.110  13.918  1.00 75.70 217 A 1 
ATOM   1694 C CD2 . LEU A 1 217 ? 17.867  12.322  13.071  1.00 76.54 217 A 1 
ATOM   1695 N N   . PHE A 1 218 ? 21.617  11.407  10.053  1.00 87.11 218 A 1 
ATOM   1696 C CA  . PHE A 1 218 ? 21.436  11.357  8.598   1.00 86.23 218 A 1 
ATOM   1697 C C   . PHE A 1 218 ? 22.559  10.629  7.858   1.00 87.21 218 A 1 
ATOM   1698 O O   . PHE A 1 218 ? 22.285  9.990   6.845   1.00 85.40 218 A 1 
ATOM   1699 C CB  . PHE A 1 218 ? 21.235  12.776  8.057   1.00 85.10 218 A 1 
ATOM   1700 C CG  . PHE A 1 218 ? 19.867  13.355  8.370   1.00 82.14 218 A 1 
ATOM   1701 C CD1 . PHE A 1 218 ? 18.748  12.940  7.625   1.00 77.65 218 A 1 
ATOM   1702 C CD2 . PHE A 1 218 ? 19.699  14.296  9.400   1.00 76.99 218 A 1 
ATOM   1703 C CE1 . PHE A 1 218 ? 17.474  13.459  7.915   1.00 74.64 218 A 1 
ATOM   1704 C CE2 . PHE A 1 218 ? 18.424  14.815  9.694   1.00 74.66 218 A 1 
ATOM   1705 C CZ  . PHE A 1 218 ? 17.310  14.397  8.950   1.00 74.99 218 A 1 
ATOM   1706 N N   . ALA A 1 219 ? 23.803  10.701  8.340   1.00 87.56 219 A 1 
ATOM   1707 C CA  . ALA A 1 219 ? 24.939  10.081  7.660   1.00 86.83 219 A 1 
ATOM   1708 C C   . ALA A 1 219 ? 25.203  8.635   8.108   1.00 86.49 219 A 1 
ATOM   1709 O O   . ALA A 1 219 ? 25.732  7.857   7.319   1.00 83.35 219 A 1 
ATOM   1710 C CB  . ALA A 1 219 ? 26.182  10.965  7.834   1.00 86.28 219 A 1 
ATOM   1711 N N   . HIS A 1 220 ? 24.822  8.262   9.329   1.00 86.96 220 A 1 
ATOM   1712 C CA  . HIS A 1 220 ? 25.132  6.936   9.870   1.00 86.09 220 A 1 
ATOM   1713 C C   . HIS A 1 220 ? 23.885  6.094   10.151  1.00 87.10 220 A 1 
ATOM   1714 O O   . HIS A 1 220 ? 23.817  4.952   9.709   1.00 85.11 220 A 1 
ATOM   1715 C CB  . HIS A 1 220 ? 26.042  7.064   11.101  1.00 84.46 220 A 1 
ATOM   1716 C CG  . HIS A 1 220 ? 27.352  7.744   10.784  1.00 81.36 220 A 1 
ATOM   1717 N ND1 . HIS A 1 220 ? 28.495  7.130   10.320  1.00 70.41 220 A 1 
ATOM   1718 C CD2 . HIS A 1 220 ? 27.609  9.079   10.870  1.00 71.77 220 A 1 
ATOM   1719 C CE1 . HIS A 1 220 ? 29.425  8.081   10.139  1.00 70.23 220 A 1 
ATOM   1720 N NE2 . HIS A 1 220 ? 28.925  9.287   10.452  1.00 71.90 220 A 1 
ATOM   1721 N N   . ILE A 1 221 ? 22.871  6.630   10.844  1.00 86.60 221 A 1 
ATOM   1722 C CA  . ILE A 1 221 ? 21.693  5.836   11.227  1.00 87.41 221 A 1 
ATOM   1723 C C   . ILE A 1 221 ? 20.746  5.627   10.038  1.00 88.46 221 A 1 
ATOM   1724 O O   . ILE A 1 221 ? 20.396  4.489   9.725   1.00 87.83 221 A 1 
ATOM   1725 C CB  . ILE A 1 221 ? 20.983  6.442   12.462  1.00 86.69 221 A 1 
ATOM   1726 C CG1 . ILE A 1 221 ? 21.944  6.442   13.678  1.00 82.85 221 A 1 
ATOM   1727 C CG2 . ILE A 1 221 ? 19.693  5.664   12.780  1.00 81.47 221 A 1 
ATOM   1728 C CD1 . ILE A 1 221 ? 21.374  7.071   14.955  1.00 76.85 221 A 1 
ATOM   1729 N N   . LEU A 1 222 ? 20.343  6.696   9.350   1.00 88.86 222 A 1 
ATOM   1730 C CA  . LEU A 1 222 ? 19.360  6.633   8.263   1.00 89.11 222 A 1 
ATOM   1731 C C   . LEU A 1 222 ? 19.784  5.713   7.098   1.00 89.40 222 A 1 
ATOM   1732 O O   . LEU A 1 222 ? 18.953  4.901   6.683   1.00 88.43 222 A 1 
ATOM   1733 C CB  . LEU A 1 222 ? 19.002  8.066   7.819   1.00 88.79 222 A 1 
ATOM   1734 C CG  . LEU A 1 222 ? 17.937  8.153   6.714   1.00 86.21 222 A 1 
ATOM   1735 C CD1 . LEU A 1 222 ? 16.574  7.669   7.206   1.00 80.56 222 A 1 
ATOM   1736 C CD2 . LEU A 1 222 ? 17.796  9.600   6.248   1.00 81.01 222 A 1 
ATOM   1737 N N   . PRO A 1 223 ? 21.035  5.736   6.592   1.00 90.07 223 A 1 
ATOM   1738 C CA  . PRO A 1 223 ? 21.459  4.828   5.519   1.00 89.80 223 A 1 
ATOM   1739 C C   . PRO A 1 223 ? 21.387  3.350   5.914   1.00 89.86 223 A 1 
ATOM   1740 O O   . PRO A 1 223 ? 20.984  2.519   5.103   1.00 88.43 223 A 1 
ATOM   1741 C CB  . PRO A 1 223 ? 22.887  5.247   5.162   1.00 87.87 223 A 1 
ATOM   1742 C CG  . PRO A 1 223 ? 22.939  6.716   5.579   1.00 84.53 223 A 1 
ATOM   1743 C CD  . PRO A 1 223 ? 22.084  6.716   6.842   1.00 87.99 223 A 1 
ATOM   1744 N N   . ASN A 1 224 ? 21.692  3.013   7.172   1.00 89.72 224 A 1 
ATOM   1745 C CA  . ASN A 1 224 ? 21.572  1.644   7.678   1.00 89.25 224 A 1 
ATOM   1746 C C   . ASN A 1 224 ? 20.107  1.177   7.778   1.00 89.96 224 A 1 
ATOM   1747 O O   . ASN A 1 224 ? 19.829  -0.017  7.712   1.00 88.58 224 A 1 
ATOM   1748 C CB  . ASN A 1 224 ? 22.297  1.541   9.031   1.00 87.39 224 A 1 
ATOM   1749 C CG  . ASN A 1 224 ? 23.801  1.453   8.860   1.00 81.10 224 A 1 
ATOM   1750 O OD1 . ASN A 1 224 ? 24.325  0.459   8.413   1.00 73.13 224 A 1 
ATOM   1751 N ND2 . ASN A 1 224 ? 24.541  2.478   9.199   1.00 71.62 224 A 1 
ATOM   1752 N N   . LEU A 1 225 ? 19.157  2.106   7.889   1.00 90.64 225 A 1 
ATOM   1753 C CA  . LEU A 1 225 ? 17.722  1.813   7.919   1.00 91.84 225 A 1 
ATOM   1754 C C   . LEU A 1 225 ? 17.065  1.805   6.531   1.00 93.05 225 A 1 
ATOM   1755 O O   . LEU A 1 225 ? 15.908  1.401   6.413   1.00 92.40 225 A 1 
ATOM   1756 C CB  . LEU A 1 225 ? 17.027  2.800   8.872   1.00 91.23 225 A 1 
ATOM   1757 C CG  . LEU A 1 225 ? 17.469  2.660   10.341  1.00 89.21 225 A 1 
ATOM   1758 C CD1 . LEU A 1 225 ? 16.798  3.737   11.188  1.00 85.46 225 A 1 
ATOM   1759 C CD2 . LEU A 1 225 ? 17.111  1.287   10.907  1.00 85.57 225 A 1 
ATOM   1760 N N   . ALA A 1 226 ? 17.779  2.204   5.474   1.00 93.46 226 A 1 
ATOM   1761 C CA  . ALA A 1 226 ? 17.222  2.363   4.130   1.00 93.45 226 A 1 
ATOM   1762 C C   . ALA A 1 226 ? 16.597  1.067   3.583   1.00 93.92 226 A 1 
ATOM   1763 O O   . ALA A 1 226 ? 15.497  1.099   3.029   1.00 93.32 226 A 1 
ATOM   1764 C CB  . ALA A 1 226 ? 18.328  2.882   3.207   1.00 92.32 226 A 1 
ATOM   1765 N N   . HIS A 1 227 ? 17.244  -0.084  3.796   1.00 93.23 227 A 1 
ATOM   1766 C CA  . HIS A 1 227 ? 16.720  -1.384  3.354   1.00 92.87 227 A 1 
ATOM   1767 C C   . HIS A 1 227 ? 15.409  -1.764  4.059   1.00 93.68 227 A 1 
ATOM   1768 O O   . HIS A 1 227 ? 14.439  -2.182  3.413   1.00 92.97 227 A 1 
ATOM   1769 C CB  . HIS A 1 227 ? 17.789  -2.458  3.601   1.00 91.14 227 A 1 
ATOM   1770 C CG  . HIS A 1 227 ? 19.089  -2.183  2.888   1.00 86.52 227 A 1 
ATOM   1771 N ND1 . HIS A 1 227 ? 20.320  -2.011  3.472   1.00 74.33 227 A 1 
ATOM   1772 C CD2 . HIS A 1 227 ? 19.263  -2.067  1.534   1.00 75.33 227 A 1 
ATOM   1773 C CE1 . HIS A 1 227 ? 21.216  -1.802  2.495   1.00 74.34 227 A 1 
ATOM   1774 N NE2 . HIS A 1 227 ? 20.620  -1.825  1.297   1.00 76.75 227 A 1 
ATOM   1775 N N   . SER A 1 228 ? 15.344  -1.563  5.385   1.00 92.93 228 A 1 
ATOM   1776 C CA  . SER A 1 228 ? 14.129  -1.793  6.174   1.00 93.14 228 A 1 
ATOM   1777 C C   . SER A 1 228 ? 13.001  -0.855  5.738   1.00 94.50 228 A 1 
ATOM   1778 O O   . SER A 1 228 ? 11.867  -1.290  5.534   1.00 93.61 228 A 1 
ATOM   1779 C CB  . SER A 1 228 ? 14.437  -1.609  7.662   1.00 91.35 228 A 1 
ATOM   1780 O OG  . SER A 1 228 ? 13.301  -1.921  8.444   1.00 76.84 228 A 1 
ATOM   1781 N N   . LEU A 1 229 ? 13.330  0.419   5.506   1.00 94.10 229 A 1 
ATOM   1782 C CA  . LEU A 1 229 ? 12.380  1.434   5.060   1.00 94.87 229 A 1 
ATOM   1783 C C   . LEU A 1 229 ? 11.844  1.145   3.652   1.00 95.79 229 A 1 
ATOM   1784 O O   . LEU A 1 229 ? 10.649  1.306   3.413   1.00 95.45 229 A 1 
ATOM   1785 C CB  . LEU A 1 229 ? 13.067  2.808   5.140   1.00 94.06 229 A 1 
ATOM   1786 C CG  . LEU A 1 229 ? 12.113  3.994   4.942   1.00 88.46 229 A 1 
ATOM   1787 C CD1 . LEU A 1 229 ? 11.081  4.076   6.070   1.00 84.40 229 A 1 
ATOM   1788 C CD2 . LEU A 1 229 ? 12.921  5.292   4.922   1.00 84.99 229 A 1 
ATOM   1789 N N   . LEU A 1 230 ? 12.689  0.673   2.733   1.00 95.18 230 A 1 
ATOM   1790 C CA  . LEU A 1 230 ? 12.287  0.295   1.375   1.00 95.46 230 A 1 
ATOM   1791 C C   . LEU A 1 230 ? 11.294  -0.874  1.386   1.00 95.78 230 A 1 
ATOM   1792 O O   . LEU A 1 230 ? 10.230  -0.793  0.764   1.00 95.58 230 A 1 
ATOM   1793 C CB  . LEU A 1 230 ? 13.550  -0.043  0.560   1.00 94.90 230 A 1 
ATOM   1794 C CG  . LEU A 1 230 ? 13.273  -0.398  -0.912  1.00 85.88 230 A 1 
ATOM   1795 C CD1 . LEU A 1 230 ? 12.708  0.786   -1.692  1.00 79.09 230 A 1 
ATOM   1796 C CD2 . LEU A 1 230 ? 14.568  -0.851  -1.579  1.00 79.92 230 A 1 
ATOM   1797 N N   . SER A 1 231 ? 11.595  -1.932  2.147   1.00 95.17 231 A 1 
ATOM   1798 C CA  . SER A 1 231 ? 10.688  -3.071  2.323   1.00 94.92 231 A 1 
ATOM   1799 C C   . SER A 1 231 ? 9.353   -2.648  2.946   1.00 95.46 231 A 1 
ATOM   1800 O O   . SER A 1 231 ? 8.285   -2.987  2.431   1.00 94.85 231 A 1 
ATOM   1801 C CB  . SER A 1 231 ? 11.377  -4.131  3.184   1.00 93.26 231 A 1 
ATOM   1802 O OG  . SER A 1 231 ? 10.471  -5.171  3.489   1.00 78.87 231 A 1 
ATOM   1803 N N   . ALA A 1 232 ? 9.398   -1.840  4.007   1.00 95.80 232 A 1 
ATOM   1804 C CA  . ALA A 1 232 ? 8.207   -1.306  4.659   1.00 95.81 232 A 1 
ATOM   1805 C C   . ALA A 1 232 ? 7.383   -0.406  3.725   1.00 96.29 232 A 1 
ATOM   1806 O O   . ALA A 1 232 ? 6.157   -0.448  3.767   1.00 95.86 232 A 1 
ATOM   1807 C CB  . ALA A 1 232 ? 8.642   -0.550  5.916   1.00 95.58 232 A 1 
ATOM   1808 N N   . SER A 1 233 ? 8.032   0.366   2.846   1.00 96.54 233 A 1 
ATOM   1809 C CA  . SER A 1 233 ? 7.360   1.229   1.868   1.00 96.82 233 A 1 
ATOM   1810 C C   . SER A 1 233 ? 6.621   0.419   0.802   1.00 97.02 233 A 1 
ATOM   1811 O O   . SER A 1 233 ? 5.492   0.760   0.459   1.00 96.27 233 A 1 
ATOM   1812 C CB  . SER A 1 233 ? 8.358   2.172   1.195   1.00 96.40 233 A 1 
ATOM   1813 O OG  . SER A 1 233 ? 8.997   2.977   2.166   1.00 85.04 233 A 1 
ATOM   1814 N N   . ALA A 1 234 ? 7.191   -0.690  0.328   1.00 97.16 234 A 1 
ATOM   1815 C CA  . ALA A 1 234 ? 6.514   -1.585  -0.611  1.00 96.97 234 A 1 
ATOM   1816 C C   . ALA A 1 234 ? 5.268   -2.246  0.016   1.00 96.75 234 A 1 
ATOM   1817 O O   . ALA A 1 234 ? 4.197   -2.264  -0.592  1.00 95.60 234 A 1 
ATOM   1818 C CB  . ALA A 1 234 ? 7.531   -2.617  -1.116  1.00 96.42 234 A 1 
ATOM   1819 N N   . LEU A 1 235 ? 5.367   -2.711  1.266   1.00 96.46 235 A 1 
ATOM   1820 C CA  . LEU A 1 235 ? 4.206   -3.208  2.020   1.00 95.88 235 A 1 
ATOM   1821 C C   . LEU A 1 235 ? 3.191   -2.092  2.308   1.00 95.60 235 A 1 
ATOM   1822 O O   . LEU A 1 235 ? 1.979   -2.306  2.227   1.00 94.69 235 A 1 
ATOM   1823 C CB  . LEU A 1 235 ? 4.686   -3.851  3.336   1.00 95.14 235 A 1 
ATOM   1824 C CG  . LEU A 1 235 ? 5.504   -5.144  3.152   1.00 90.80 235 A 1 
ATOM   1825 C CD1 . LEU A 1 235 ? 6.082   -5.589  4.493   1.00 85.31 235 A 1 
ATOM   1826 C CD2 . LEU A 1 235 ? 4.649   -6.287  2.604   1.00 85.77 235 A 1 
ATOM   1827 N N   . GLY A 1 236 ? 3.668   -0.886  2.603   1.00 96.60 236 A 1 
ATOM   1828 C CA  . GLY A 1 236 ? 2.847   0.307   2.784   1.00 96.26 236 A 1 
ATOM   1829 C C   . GLY A 1 236 ? 2.048   0.656   1.531   1.00 96.41 236 A 1 
ATOM   1830 O O   . GLY A 1 236 ? 0.860   0.944   1.646   1.00 95.66 236 A 1 
ATOM   1831 N N   . LEU A 1 237 ? 2.641   0.555   0.334   1.00 97.07 237 A 1 
ATOM   1832 C CA  . LEU A 1 237 ? 1.952   0.760   -0.947  1.00 96.94 237 A 1 
ATOM   1833 C C   . LEU A 1 237 ? 0.825   -0.252  -1.157  1.00 96.55 237 A 1 
ATOM   1834 O O   . LEU A 1 237 ? -0.281  0.145   -1.522  1.00 95.74 237 A 1 
ATOM   1835 C CB  . LEU A 1 237 ? 2.959   0.682   -2.110  1.00 96.70 237 A 1 
ATOM   1836 C CG  . LEU A 1 237 ? 3.804   1.955   -2.290  1.00 93.40 237 A 1 
ATOM   1837 C CD1 . LEU A 1 237 ? 4.933   1.694   -3.282  1.00 88.84 237 A 1 
ATOM   1838 C CD2 . LEU A 1 237 ? 2.968   3.121   -2.817  1.00 88.92 237 A 1 
ATOM   1839 N N   . SER A 1 238 ? 1.056   -1.532  -0.864  1.00 96.51 238 A 1 
ATOM   1840 C CA  . SER A 1 238 ? 0.016   -2.570  -0.896  1.00 95.52 238 A 1 
ATOM   1841 C C   . SER A 1 238 ? -1.196  -2.182  -0.040  1.00 94.85 238 A 1 
ATOM   1842 O O   . SER A 1 238 ? -2.330  -2.162  -0.519  1.00 93.03 238 A 1 
ATOM   1843 C CB  . SER A 1 238 ? 0.615   -3.896  -0.413  1.00 94.52 238 A 1 
ATOM   1844 O OG  . SER A 1 238 ? -0.349  -4.928  -0.401  1.00 83.32 238 A 1 
ATOM   1845 N N   . ASN A 1 239 ? -0.948  -1.782  1.211   1.00 96.68 239 A 1 
ATOM   1846 C CA  . ASN A 1 239 ? -2.002  -1.391  2.146   1.00 96.12 239 A 1 
ATOM   1847 C C   . ASN A 1 239 ? -2.675  -0.069  1.750   1.00 96.19 239 A 1 
ATOM   1848 O O   . ASN A 1 239 ? -3.888  0.063   1.897   1.00 95.12 239 A 1 
ATOM   1849 C CB  . ASN A 1 239 ? -1.398  -1.307  3.552   1.00 95.29 239 A 1 
ATOM   1850 C CG  . ASN A 1 239 ? -0.951  -2.651  4.097   1.00 91.01 239 A 1 
ATOM   1851 O OD1 . ASN A 1 239 ? -1.414  -3.710  3.717   1.00 82.31 239 A 1 
ATOM   1852 N ND2 . ASN A 1 239 ? -0.040  -2.653  5.038   1.00 82.00 239 A 1 
ATOM   1853 N N   . ALA A 1 240 ? -1.921  0.907   1.223   1.00 96.32 240 A 1 
ATOM   1854 C CA  . ALA A 1 240 ? -2.449  2.199   0.797   1.00 96.47 240 A 1 
ATOM   1855 C C   . ALA A 1 240 ? -3.377  2.066   -0.416  1.00 96.49 240 A 1 
ATOM   1856 O O   . ALA A 1 240 ? -4.442  2.678   -0.430  1.00 95.80 240 A 1 
ATOM   1857 C CB  . ALA A 1 240 ? -1.284  3.152   0.521   1.00 96.53 240 A 1 
ATOM   1858 N N   . ILE A 1 241 ? -3.030  1.225   -1.397  1.00 96.83 241 A 1 
ATOM   1859 C CA  . ILE A 1 241 ? -3.871  0.932   -2.566  1.00 96.69 241 A 1 
ATOM   1860 C C   . ILE A 1 241 ? -5.169  0.249   -2.137  1.00 96.44 241 A 1 
ATOM   1861 O O   . ILE A 1 241 ? -6.246  0.608   -2.616  1.00 95.65 241 A 1 
ATOM   1862 C CB  . ILE A 1 241 ? -3.085  0.074   -3.582  1.00 96.60 241 A 1 
ATOM   1863 C CG1 . ILE A 1 241 ? -1.946  0.918   -4.199  1.00 95.04 241 A 1 
ATOM   1864 C CG2 . ILE A 1 241 ? -3.996  -0.470  -4.700  1.00 95.08 241 A 1 
ATOM   1865 C CD1 . ILE A 1 241 ? -0.853  0.074   -4.863  1.00 88.87 241 A 1 
ATOM   1866 N N   . LEU A 1 242 ? -5.093  -0.710  -1.206  1.00 96.41 242 A 1 
ATOM   1867 C CA  . LEU A 1 242 ? -6.279  -1.377  -0.673  1.00 95.91 242 A 1 
ATOM   1868 C C   . LEU A 1 242 ? -7.179  -0.402  0.095   1.00 95.58 242 A 1 
ATOM   1869 O O   . LEU A 1 242 ? -8.394  -0.401  -0.105  1.00 94.97 242 A 1 
ATOM   1870 C CB  . LEU A 1 242 ? -5.834  -2.556  0.210   1.00 95.34 242 A 1 
ATOM   1871 C CG  . LEU A 1 242 ? -7.002  -3.410  0.735   1.00 87.31 242 A 1 
ATOM   1872 C CD1 . LEU A 1 242 ? -7.759  -4.110  -0.395  1.00 82.28 242 A 1 
ATOM   1873 C CD2 . LEU A 1 242 ? -6.458  -4.475  1.684   1.00 81.20 242 A 1 
ATOM   1874 N N   . ALA A 1 243 ? -6.596  0.449   0.944   1.00 95.98 243 A 1 
ATOM   1875 C CA  . ALA A 1 243 ? -7.329  1.442   1.722   1.00 95.32 243 A 1 
ATOM   1876 C C   . ALA A 1 243 ? -7.970  2.512   0.830   1.00 94.99 243 A 1 
ATOM   1877 O O   . ALA A 1 243 ? -9.147  2.820   1.011   1.00 94.13 243 A 1 
ATOM   1878 C CB  . ALA A 1 243 ? -6.381  2.054   2.759   1.00 95.06 243 A 1 
ATOM   1879 N N   . GLU A 1 244 ? -7.246  3.042   -0.169  1.00 95.19 244 A 1 
ATOM   1880 C CA  . GLU A 1 244 ? -7.792  3.965   -1.171  1.00 94.94 244 A 1 
ATOM   1881 C C   . GLU A 1 244 ? -8.956  3.315   -1.913  1.00 95.05 244 A 1 
ATOM   1882 O O   . GLU A 1 244 ? -10.045 3.886   -1.949  1.00 94.51 244 A 1 
ATOM   1883 C CB  . GLU A 1 244 ? -6.688  4.406   -2.147  1.00 94.77 244 A 1 
ATOM   1884 C CG  . GLU A 1 244 ? -7.152  5.472   -3.166  1.00 88.47 244 A 1 
ATOM   1885 C CD  . GLU A 1 244 ? -7.987  4.953   -4.358  1.00 86.33 244 A 1 
ATOM   1886 O OE1 . GLU A 1 244 ? -8.860  5.700   -4.854  1.00 74.41 244 A 1 
ATOM   1887 O OE2 . GLU A 1 244 ? -7.750  3.820   -4.827  1.00 78.79 244 A 1 
ATOM   1888 N N   . SER A 1 245 ? -8.777  2.095   -2.418  1.00 95.70 245 A 1 
ATOM   1889 C CA  . SER A 1 245 ? -9.816  1.390   -3.167  1.00 95.42 245 A 1 
ATOM   1890 C C   . SER A 1 245 ? -11.072 1.151   -2.330  1.00 95.18 245 A 1 
ATOM   1891 O O   . SER A 1 245 ? -12.183 1.333   -2.824  1.00 93.96 245 A 1 
ATOM   1892 C CB  . SER A 1 245 ? -9.285  0.054   -3.689  1.00 95.15 245 A 1 
ATOM   1893 O OG  . SER A 1 245 ? -8.186  0.248   -4.557  1.00 86.00 245 A 1 
ATOM   1894 N N   . ALA A 1 246 ? -10.922 0.791   -1.054  1.00 95.36 246 A 1 
ATOM   1895 C CA  . ALA A 1 246 ? -12.039 0.610   -0.128  1.00 94.48 246 A 1 
ATOM   1896 C C   . ALA A 1 246 ? -12.772 1.931   0.163   1.00 94.21 246 A 1 
ATOM   1897 O O   . ALA A 1 246 ? -14.002 1.973   0.158   1.00 92.80 246 A 1 
ATOM   1898 C CB  . ALA A 1 246 ? -11.505 -0.033  1.160   1.00 94.02 246 A 1 
ATOM   1899 N N   . MET A 1 247 ? -12.039 3.031   0.371   1.00 94.77 247 A 1 
ATOM   1900 C CA  . MET A 1 247 ? -12.640 4.349   0.612   1.00 94.41 247 A 1 
ATOM   1901 C C   . MET A 1 247 ? -13.294 4.923   -0.655  1.00 94.51 247 A 1 
ATOM   1902 O O   . MET A 1 247 ? -14.424 5.415   -0.589  1.00 93.53 247 A 1 
ATOM   1903 C CB  . MET A 1 247 ? -11.587 5.296   1.191   1.00 93.84 247 A 1 
ATOM   1904 C CG  . MET A 1 247 ? -11.174 4.886   2.612   1.00 90.59 247 A 1 
ATOM   1905 S SD  . MET A 1 247 ? -10.015 6.038   3.386   1.00 83.80 247 A 1 
ATOM   1906 C CE  . MET A 1 247 ? -9.588  5.105   4.875   1.00 72.46 247 A 1 
ATOM   1907 N N   . SER A 1 248 ? -12.660 4.782   -1.824  1.00 94.76 248 A 1 
ATOM   1908 C CA  . SER A 1 248 ? -13.238 5.136   -3.127  1.00 94.52 248 A 1 
ATOM   1909 C C   . SER A 1 248 ? -14.483 4.304   -3.457  1.00 94.44 248 A 1 
ATOM   1910 O O   . SER A 1 248 ? -15.443 4.833   -4.020  1.00 93.27 248 A 1 
ATOM   1911 C CB  . SER A 1 248 ? -12.187 4.963   -4.226  1.00 93.64 248 A 1 
ATOM   1912 O OG  . SER A 1 248 ? -11.267 6.035   -4.228  1.00 80.01 248 A 1 
ATOM   1913 N N   . TYR A 1 249 ? -14.530 3.025   -3.054  1.00 94.64 249 A 1 
ATOM   1914 C CA  . TYR A 1 249 ? -15.726 2.183   -3.156  1.00 94.52 249 A 1 
ATOM   1915 C C   . TYR A 1 249 ? -16.892 2.743   -2.330  1.00 94.16 249 A 1 
ATOM   1916 O O   . TYR A 1 249 ? -18.031 2.758   -2.801  1.00 93.04 249 A 1 
ATOM   1917 C CB  . TYR A 1 249 ? -15.382 0.752   -2.733  1.00 94.23 249 A 1 
ATOM   1918 C CG  . TYR A 1 249 ? -16.567 -0.194  -2.764  1.00 93.71 249 A 1 
ATOM   1919 C CD1 . TYR A 1 249 ? -17.372 -0.359  -1.619  1.00 90.84 249 A 1 
ATOM   1920 C CD2 . TYR A 1 249 ? -16.880 -0.889  -3.949  1.00 91.35 249 A 1 
ATOM   1921 C CE1 . TYR A 1 249 ? -18.486 -1.216  -1.659  1.00 89.80 249 A 1 
ATOM   1922 C CE2 . TYR A 1 249 ? -17.992 -1.750  -3.989  1.00 90.05 249 A 1 
ATOM   1923 C CZ  . TYR A 1 249 ? -18.794 -1.913  -2.843  1.00 90.35 249 A 1 
ATOM   1924 O OH  . TYR A 1 249 ? -19.868 -2.746  -2.875  1.00 89.00 249 A 1 
ATOM   1925 N N   . LEU A 1 250 ? -16.620 3.293   -1.141  1.00 94.19 250 A 1 
ATOM   1926 C CA  . LEU A 1 250 ? -17.611 3.971   -0.292  1.00 93.46 250 A 1 
ATOM   1927 C C   . LEU A 1 250 ? -17.994 5.377   -0.796  1.00 93.20 250 A 1 
ATOM   1928 O O   . LEU A 1 250 ? -18.810 6.051   -0.173  1.00 91.05 250 A 1 
ATOM   1929 C CB  . LEU A 1 250 ? -17.088 4.008   1.158   1.00 92.92 250 A 1 
ATOM   1930 C CG  . LEU A 1 250 ? -16.920 2.622   1.813   1.00 90.13 250 A 1 
ATOM   1931 C CD1 . LEU A 1 250 ? -16.237 2.788   3.169   1.00 84.66 250 A 1 
ATOM   1932 C CD2 . LEU A 1 250 ? -18.254 1.913   2.021   1.00 84.63 250 A 1 
ATOM   1933 N N   . GLY A 1 251 ? -17.433 5.836   -1.919  1.00 92.79 251 A 1 
ATOM   1934 C CA  . GLY A 1 251 ? -17.731 7.139   -2.521  1.00 92.33 251 A 1 
ATOM   1935 C C   . GLY A 1 251 ? -16.892 8.298   -1.980  1.00 92.68 251 A 1 
ATOM   1936 O O   . GLY A 1 251 ? -17.229 9.454   -2.245  1.00 89.88 251 A 1 
ATOM   1937 N N   . LEU A 1 252 ? -15.802 8.016   -1.249  1.00 92.25 252 A 1 
ATOM   1938 C CA  . LEU A 1 252 ? -14.885 9.023   -0.719  1.00 91.28 252 A 1 
ATOM   1939 C C   . LEU A 1 252 ? -13.742 9.311   -1.705  1.00 89.84 252 A 1 
ATOM   1940 O O   . LEU A 1 252 ? -13.213 8.406   -2.347  1.00 82.81 252 A 1 
ATOM   1941 C CB  . LEU A 1 252 ? -14.341 8.578   0.653   1.00 90.39 252 A 1 
ATOM   1942 C CG  . LEU A 1 252 ? -15.406 8.154   1.686   1.00 88.40 252 A 1 
ATOM   1943 C CD1 . LEU A 1 252 ? -14.723 7.709   2.980   1.00 82.17 252 A 1 
ATOM   1944 C CD2 . LEU A 1 252 ? -16.380 9.280   2.015   1.00 81.79 252 A 1 
ATOM   1945 N N   . GLY A 1 253 ? -13.329 10.579  -1.805  1.00 88.58 253 A 1 
ATOM   1946 C CA  . GLY A 1 253 ? -12.161 10.991  -2.586  1.00 87.34 253 A 1 
ATOM   1947 C C   . GLY A 1 253 ? -12.449 11.271  -4.059  1.00 88.73 253 A 1 
ATOM   1948 O O   . GLY A 1 253 ? -12.935 12.349  -4.397  1.00 82.46 253 A 1 
ATOM   1949 N N   . ILE A 1 254 ? -12.109 10.343  -4.961  1.00 87.56 254 A 1 
ATOM   1950 C CA  . ILE A 1 254 ? -12.165 10.568  -6.415  1.00 86.68 254 A 1 
ATOM   1951 C C   . ILE A 1 254 ? -13.622 10.585  -6.891  1.00 86.54 254 A 1 
ATOM   1952 O O   . ILE A 1 254 ? -14.350 9.602   -6.741  1.00 83.07 254 A 1 
ATOM   1953 C CB  . ILE A 1 254 ? -11.302 9.532   -7.169  1.00 84.17 254 A 1 
ATOM   1954 C CG1 . ILE A 1 254 ? -9.824  9.621   -6.716  1.00 79.54 254 A 1 
ATOM   1955 C CG2 . ILE A 1 254 ? -11.399 9.751   -8.691  1.00 78.03 254 A 1 
ATOM   1956 C CD1 . ILE A 1 254 ? -8.998  8.379   -7.064  1.00 70.27 254 A 1 
ATOM   1957 N N   . GLN A 1 255 ? -14.044 11.709  -7.490  1.00 89.42 255 A 1 
ATOM   1958 C CA  . GLN A 1 255 ? -15.413 11.934  -7.955  1.00 88.89 255 A 1 
ATOM   1959 C C   . GLN A 1 255 ? -15.547 11.739  -9.475  1.00 88.67 255 A 1 
ATOM   1960 O O   . GLN A 1 255 ? -14.582 11.972  -10.209 1.00 84.10 255 A 1 
ATOM   1961 C CB  . GLN A 1 255 ? -15.893 13.333  -7.529  1.00 86.10 255 A 1 
ATOM   1962 C CG  . GLN A 1 255 ? -15.917 13.537  -6.005  1.00 81.68 255 A 1 
ATOM   1963 C CD  . GLN A 1 255 ? -16.723 12.461  -5.282  1.00 77.72 255 A 1 
ATOM   1964 O OE1 . GLN A 1 255 ? -17.877 12.189  -5.579  1.00 69.46 255 A 1 
ATOM   1965 N NE2 . GLN A 1 255 ? -16.130 11.773  -4.331  1.00 66.65 255 A 1 
ATOM   1966 N N   . PRO A 1 256 ? -16.757 11.361  -9.973  1.00 88.12 256 A 1 
ATOM   1967 C CA  . PRO A 1 256 ? -17.054 11.360  -11.404 1.00 86.40 256 A 1 
ATOM   1968 C C   . PRO A 1 256 ? -16.774 12.731  -12.047 1.00 86.05 256 A 1 
ATOM   1969 O O   . PRO A 1 256 ? -16.981 13.752  -11.390 1.00 81.54 256 A 1 
ATOM   1970 C CB  . PRO A 1 256 ? -18.530 10.969  -11.519 1.00 82.88 256 A 1 
ATOM   1971 C CG  . PRO A 1 256 ? -18.808 10.217  -10.216 1.00 79.76 256 A 1 
ATOM   1972 C CD  . PRO A 1 256 ? -17.914 10.930  -9.207  1.00 84.65 256 A 1 
ATOM   1973 N N   . PRO A 1 257 ? -16.341 12.804  -13.319 1.00 87.40 257 A 1 
ATOM   1974 C CA  . PRO A 1 257 ? -16.237 11.719  -14.299 1.00 87.64 257 A 1 
ATOM   1975 C C   . PRO A 1 257 ? -14.938 10.890  -14.224 1.00 89.08 257 A 1 
ATOM   1976 O O   . PRO A 1 257 ? -14.783 9.924   -14.976 1.00 86.48 257 A 1 
ATOM   1977 C CB  . PRO A 1 257 ? -16.358 12.435  -15.646 1.00 84.76 257 A 1 
ATOM   1978 C CG  . PRO A 1 257 ? -15.652 13.767  -15.390 1.00 81.37 257 A 1 
ATOM   1979 C CD  . PRO A 1 257 ? -16.043 14.089  -13.955 1.00 84.64 257 A 1 
ATOM   1980 N N   . HIS A 1 258 ? -13.997 11.240  -13.334 1.00 90.55 258 A 1 
ATOM   1981 C CA  . HIS A 1 258 ? -12.711 10.553  -13.232 1.00 90.40 258 A 1 
ATOM   1982 C C   . HIS A 1 258 ? -12.867 9.137   -12.651 1.00 91.27 258 A 1 
ATOM   1983 O O   . HIS A 1 258 ? -13.481 8.968   -11.593 1.00 89.37 258 A 1 
ATOM   1984 C CB  . HIS A 1 258 ? -11.724 11.396  -12.419 1.00 88.27 258 A 1 
ATOM   1985 C CG  . HIS A 1 258 ? -11.407 12.704  -13.100 1.00 85.66 258 A 1 
ATOM   1986 N ND1 . HIS A 1 258 ? -10.838 12.850  -14.342 1.00 75.06 258 A 1 
ATOM   1987 C CD2 . HIS A 1 258 ? -11.683 13.959  -12.634 1.00 74.99 258 A 1 
ATOM   1988 C CE1 . HIS A 1 258 ? -10.775 14.167  -14.617 1.00 73.96 258 A 1 
ATOM   1989 N NE2 . HIS A 1 258 ? -11.274 14.880  -13.601 1.00 76.88 258 A 1 
ATOM   1990 N N   . PRO A 1 259 ? -12.318 8.101   -13.319 1.00 92.64 259 A 1 
ATOM   1991 C CA  . PRO A 1 259 ? -12.377 6.741   -12.812 1.00 93.25 259 A 1 
ATOM   1992 C C   . PRO A 1 259 ? -11.323 6.509   -11.718 1.00 93.53 259 A 1 
ATOM   1993 O O   . PRO A 1 259 ? -10.190 6.976   -11.814 1.00 91.54 259 A 1 
ATOM   1994 C CB  . PRO A 1 259 ? -12.151 5.854   -14.041 1.00 91.89 259 A 1 
ATOM   1995 C CG  . PRO A 1 259 ? -11.236 6.705   -14.925 1.00 90.75 259 A 1 
ATOM   1996 C CD  . PRO A 1 259 ? -11.685 8.132   -14.633 1.00 92.69 259 A 1 
ATOM   1997 N N   . SER A 1 260 ? -11.683 5.719   -10.709 1.00 93.45 260 A 1 
ATOM   1998 C CA  . SER A 1 260 ? -10.753 5.007   -9.828  1.00 93.95 260 A 1 
ATOM   1999 C C   . SER A 1 260 ? -11.210 3.560   -9.693  1.00 94.70 260 A 1 
ATOM   2000 O O   . SER A 1 260 ? -12.390 3.261   -9.896  1.00 94.02 260 A 1 
ATOM   2001 C CB  . SER A 1 260 ? -10.627 5.668   -8.450  1.00 92.25 260 A 1 
ATOM   2002 O OG  . SER A 1 260 ? -11.783 5.493   -7.657  1.00 86.27 260 A 1 
ATOM   2003 N N   . TRP A 1 261 ? -10.301 2.643   -9.375  1.00 95.30 261 A 1 
ATOM   2004 C CA  . TRP A 1 261 ? -10.641 1.224   -9.324  1.00 95.88 261 A 1 
ATOM   2005 C C   . TRP A 1 261 ? -11.722 0.912   -8.283  1.00 95.90 261 A 1 
ATOM   2006 O O   . TRP A 1 261 ? -12.681 0.206   -8.593  1.00 95.09 261 A 1 
ATOM   2007 C CB  . TRP A 1 261 ? -9.373  0.413   -9.063  1.00 95.78 261 A 1 
ATOM   2008 C CG  . TRP A 1 261 ? -8.332  0.429   -10.135 1.00 96.04 261 A 1 
ATOM   2009 C CD1 . TRP A 1 261 ? -8.508  0.755   -11.436 1.00 94.05 261 A 1 
ATOM   2010 C CD2 . TRP A 1 261 ? -6.935  0.032   -10.018 1.00 95.38 261 A 1 
ATOM   2011 N NE1 . TRP A 1 261 ? -7.325  0.584   -12.126 1.00 93.98 261 A 1 
ATOM   2012 C CE2 . TRP A 1 261 ? -6.323  0.125   -11.303 1.00 95.01 261 A 1 
ATOM   2013 C CE3 . TRP A 1 261 ? -6.127  -0.424  -8.956  1.00 94.05 261 A 1 
ATOM   2014 C CZ2 . TRP A 1 261 ? -4.986  -0.233  -11.525 1.00 93.69 261 A 1 
ATOM   2015 C CZ3 . TRP A 1 261 ? -4.784  -0.777  -9.166  1.00 93.20 261 A 1 
ATOM   2016 C CH2 . TRP A 1 261 ? -4.212  -0.693  -10.446 1.00 92.86 261 A 1 
ATOM   2017 N N   . GLY A 1 262 ? -11.633 1.489   -7.083  1.00 95.59 262 A 1 
ATOM   2018 C CA  . GLY A 1 262 ? -12.651 1.327   -6.041  1.00 95.19 262 A 1 
ATOM   2019 C C   . GLY A 1 262 ? -14.011 1.893   -6.456  1.00 95.04 262 A 1 
ATOM   2020 O O   . GLY A 1 262 ? -15.042 1.241   -6.282  1.00 94.11 262 A 1 
ATOM   2021 N N   . ARG A 1 263 ? -14.031 3.066   -7.110  1.00 95.41 263 A 1 
ATOM   2022 C CA  . ARG A 1 263 ? -15.268 3.691   -7.600  1.00 94.88 263 A 1 
ATOM   2023 C C   . ARG A 1 263 ? -15.913 2.886   -8.726  1.00 95.27 263 A 1 
ATOM   2024 O O   . ARG A 1 263 ? -17.120 2.662   -8.693  1.00 94.43 263 A 1 
ATOM   2025 C CB  . ARG A 1 263 ? -14.982 5.139   -8.022  1.00 93.68 263 A 1 
ATOM   2026 C CG  . ARG A 1 263 ? -16.248 5.909   -8.430  1.00 84.70 263 A 1 
ATOM   2027 C CD  . ARG A 1 263 ? -17.217 6.060   -7.255  1.00 80.57 263 A 1 
ATOM   2028 N NE  . ARG A 1 263 ? -18.456 6.724   -7.669  1.00 72.04 263 A 1 
ATOM   2029 C CZ  . ARG A 1 263 ? -19.442 7.077   -6.863  1.00 64.72 263 A 1 
ATOM   2030 N NH1 . ARG A 1 263 ? -19.378 6.902   -5.568  1.00 58.33 263 A 1 
ATOM   2031 N NH2 . ARG A 1 263 ? -20.521 7.601   -7.356  1.00 56.34 263 A 1 
ATOM   2032 N N   . MET A 1 264 ? -15.122 2.412   -9.689  1.00 94.93 264 A 1 
ATOM   2033 C CA  . MET A 1 264 ? -15.609 1.534   -10.761 1.00 95.30 264 A 1 
ATOM   2034 C C   . MET A 1 264 ? -16.230 0.253   -10.200 1.00 95.52 264 A 1 
ATOM   2035 O O   . MET A 1 264 ? -17.275 -0.183  -10.679 1.00 94.69 264 A 1 
ATOM   2036 C CB  . MET A 1 264 ? -14.457 1.165   -11.700 1.00 95.01 264 A 1 
ATOM   2037 C CG  . MET A 1 264 ? -13.976 2.341   -12.553 1.00 92.25 264 A 1 
ATOM   2038 S SD  . MET A 1 264 ? -12.526 1.944   -13.571 1.00 90.04 264 A 1 
ATOM   2039 C CE  . MET A 1 264 ? -13.248 0.729   -14.710 1.00 80.87 264 A 1 
ATOM   2040 N N   . LEU A 1 265 ? -15.623 -0.333  -9.167  1.00 94.83 265 A 1 
ATOM   2041 C CA  . LEU A 1 265 ? -16.159 -1.511  -8.486  1.00 94.24 265 A 1 
ATOM   2042 C C   . LEU A 1 265 ? -17.518 -1.207  -7.834  1.00 93.78 265 A 1 
ATOM   2043 O O   . LEU A 1 265 ? -18.463 -1.970  -8.025  1.00 92.71 265 A 1 
ATOM   2044 C CB  . LEU A 1 265 ? -15.109 -2.014  -7.477  1.00 93.26 265 A 1 
ATOM   2045 C CG  . LEU A 1 265 ? -15.487 -3.331  -6.778  1.00 87.95 265 A 1 
ATOM   2046 C CD1 . LEU A 1 265 ? -15.573 -4.497  -7.762  1.00 83.13 265 A 1 
ATOM   2047 C CD2 . LEU A 1 265 ? -14.429 -3.673  -5.729  1.00 83.24 265 A 1 
ATOM   2048 N N   . SER A 1 266 ? -17.657 -0.066  -7.151  1.00 94.69 266 A 1 
ATOM   2049 C CA  . SER A 1 266 ? -18.925 0.396   -6.561  1.00 93.97 266 A 1 
ATOM   2050 C C   . SER A 1 266 ? -20.025 0.607   -7.614  1.00 93.27 266 A 1 
ATOM   2051 O O   . SER A 1 266 ? -21.137 0.101   -7.470  1.00 91.99 266 A 1 
ATOM   2052 C CB  . SER A 1 266 ? -18.675 1.700   -5.800  1.00 93.04 266 A 1 
ATOM   2053 O OG  . SER A 1 266 ? -19.818 2.119   -5.082  1.00 83.35 266 A 1 
ATOM   2054 N N   . GLU A 1 267 ? -19.705 1.306   -8.720  1.00 93.41 267 A 1 
ATOM   2055 C CA  . GLU A 1 267 ? -20.644 1.571   -9.823  1.00 92.63 267 A 1 
ATOM   2056 C C   . GLU A 1 267 ? -21.131 0.282   -10.507 1.00 92.94 267 A 1 
ATOM   2057 O O   . GLU A 1 267 ? -22.264 0.222   -10.982 1.00 91.36 267 A 1 
ATOM   2058 C CB  . GLU A 1 267 ? -19.965 2.481   -10.870 1.00 91.25 267 A 1 
ATOM   2059 C CG  . GLU A 1 267 ? -19.801 3.939   -10.401 1.00 86.00 267 A 1 
ATOM   2060 C CD  . GLU A 1 267 ? -18.980 4.826   -11.367 1.00 84.66 267 A 1 
ATOM   2061 O OE1 . GLU A 1 267 ? -18.671 5.980   -10.969 1.00 77.24 267 A 1 
ATOM   2062 O OE2 . GLU A 1 267 ? -18.647 4.390   -12.496 1.00 79.69 267 A 1 
ATOM   2063 N N   . SER A 1 268 ? -20.288 -0.755  -10.540 1.00 93.42 268 A 1 
ATOM   2064 C CA  . SER A 1 268 ? -20.595 -2.024  -11.212 1.00 93.23 268 A 1 
ATOM   2065 C C   . SER A 1 268 ? -21.413 -3.015  -10.378 1.00 93.07 268 A 1 
ATOM   2066 O O   . SER A 1 268 ? -21.952 -3.973  -10.932 1.00 90.26 268 A 1 
ATOM   2067 C CB  . SER A 1 268 ? -19.295 -2.667  -11.689 1.00 91.97 268 A 1 
ATOM   2068 O OG  . SER A 1 268 ? -18.517 -3.115  -10.604 1.00 81.43 268 A 1 
ATOM   2069 N N   . GLN A 1 269 ? -21.552 -2.797  -9.064  1.00 93.26 269 A 1 
ATOM   2070 C CA  . GLN A 1 269 ? -22.178 -3.751  -8.141  1.00 91.74 269 A 1 
ATOM   2071 C C   . GLN A 1 269 ? -23.625 -4.098  -8.533  1.00 92.19 269 A 1 
ATOM   2072 O O   . GLN A 1 269 ? -24.024 -5.264  -8.478  1.00 90.63 269 A 1 
ATOM   2073 C CB  . GLN A 1 269 ? -22.118 -3.161  -6.723  1.00 88.87 269 A 1 
ATOM   2074 C CG  . GLN A 1 269 ? -22.612 -4.158  -5.660  1.00 77.42 269 A 1 
ATOM   2075 C CD  . GLN A 1 269 ? -22.625 -3.576  -4.249  1.00 73.94 269 A 1 
ATOM   2076 O OE1 . GLN A 1 269 ? -22.333 -2.426  -3.993  1.00 66.72 269 A 1 
ATOM   2077 N NE2 . GLN A 1 269 ? -22.986 -4.364  -3.259  1.00 61.83 269 A 1 
ATOM   2078 N N   . ILE A 1 270 ? -24.401 -3.091  -8.982  1.00 92.40 270 A 1 
ATOM   2079 C CA  . ILE A 1 270 ? -25.813 -3.254  -9.375  1.00 92.22 270 A 1 
ATOM   2080 C C   . ILE A 1 270 ? -25.949 -4.136  -10.629 1.00 92.58 270 A 1 
ATOM   2081 O O   . ILE A 1 270 ? -26.959 -4.804  -10.828 1.00 90.13 270 A 1 
ATOM   2082 C CB  . ILE A 1 270 ? -26.456 -1.856  -9.568  1.00 90.53 270 A 1 
ATOM   2083 C CG1 . ILE A 1 270 ? -26.371 -1.036  -8.253  1.00 83.41 270 A 1 
ATOM   2084 C CG2 . ILE A 1 270 ? -27.919 -1.961  -10.032 1.00 80.08 270 A 1 
ATOM   2085 C CD1 . ILE A 1 270 ? -26.786 0.438   -8.392  1.00 75.20 270 A 1 
ATOM   2086 N N   . PHE A 1 271 ? -24.908 -4.183  -11.467 1.00 92.76 271 A 1 
ATOM   2087 C CA  . PHE A 1 271 ? -24.907 -4.892  -12.748 1.00 92.48 271 A 1 
ATOM   2088 C C   . PHE A 1 271 ? -24.154 -6.225  -12.708 1.00 92.93 271 A 1 
ATOM   2089 O O   . PHE A 1 271 ? -23.943 -6.833  -13.755 1.00 90.43 271 A 1 
ATOM   2090 C CB  . PHE A 1 271 ? -24.364 -3.952  -13.835 1.00 91.10 271 A 1 
ATOM   2091 C CG  . PHE A 1 271 ? -25.085 -2.620  -13.897 1.00 90.00 271 A 1 
ATOM   2092 C CD1 . PHE A 1 271 ? -26.436 -2.562  -14.288 1.00 83.75 271 A 1 
ATOM   2093 C CD2 . PHE A 1 271 ? -24.417 -1.442  -13.522 1.00 85.90 271 A 1 
ATOM   2094 C CE1 . PHE A 1 271 ? -27.119 -1.332  -14.304 1.00 82.41 271 A 1 
ATOM   2095 C CE2 . PHE A 1 271 ? -25.096 -0.208  -13.538 1.00 83.31 271 A 1 
ATOM   2096 C CZ  . PHE A 1 271 ? -26.448 -0.153  -13.928 1.00 81.63 271 A 1 
ATOM   2097 N N   . LEU A 1 272 ? -23.776 -6.719  -11.525 1.00 91.69 272 A 1 
ATOM   2098 C CA  . LEU A 1 272 ? -22.916 -7.899  -11.362 1.00 91.19 272 A 1 
ATOM   2099 C C   . LEU A 1 272 ? -23.453 -9.153  -12.079 1.00 91.14 272 A 1 
ATOM   2100 O O   . LEU A 1 272 ? -22.671 -9.924  -12.625 1.00 88.67 272 A 1 
ATOM   2101 C CB  . LEU A 1 272 ? -22.735 -8.163  -9.855  1.00 89.46 272 A 1 
ATOM   2102 C CG  . LEU A 1 272 ? -21.764 -9.307  -9.521  1.00 81.95 272 A 1 
ATOM   2103 C CD1 . LEU A 1 272 ? -20.333 -8.986  -9.953  1.00 76.32 272 A 1 
ATOM   2104 C CD2 . LEU A 1 272 ? -21.765 -9.552  -8.009  1.00 76.49 272 A 1 
ATOM   2105 N N   . PHE A 1 273 ? -24.777 -9.352  -12.113 1.00 92.41 273 A 1 
ATOM   2106 C CA  . PHE A 1 273 ? -25.387 -10.505 -12.791 1.00 91.78 273 A 1 
ATOM   2107 C C   . PHE A 1 273 ? -25.504 -10.327 -14.312 1.00 91.35 273 A 1 
ATOM   2108 O O   . PHE A 1 273 ? -25.475 -11.313 -15.043 1.00 88.45 273 A 1 
ATOM   2109 C CB  . PHE A 1 273 ? -26.754 -10.794 -12.165 1.00 90.94 273 A 1 
ATOM   2110 C CG  . PHE A 1 273 ? -26.664 -11.244 -10.720 1.00 88.56 273 A 1 
ATOM   2111 C CD1 . PHE A 1 273 ? -26.160 -12.523 -10.417 1.00 81.03 273 A 1 
ATOM   2112 C CD2 . PHE A 1 273 ? -27.066 -10.389 -9.678  1.00 81.49 273 A 1 
ATOM   2113 C CE1 . PHE A 1 273 ? -26.059 -12.946 -9.079  1.00 78.49 273 A 1 
ATOM   2114 C CE2 . PHE A 1 273 ? -26.962 -10.812 -8.336  1.00 78.43 273 A 1 
ATOM   2115 C CZ  . PHE A 1 273 ? -26.459 -12.091 -8.040  1.00 77.34 273 A 1 
ATOM   2116 N N   . ASN A 1 274 ? -25.605 -9.077  -14.797 1.00 92.47 274 A 1 
ATOM   2117 C CA  . ASN A 1 274 ? -25.775 -8.780  -16.221 1.00 91.84 274 A 1 
ATOM   2118 C C   . ASN A 1 274 ? -24.430 -8.597  -16.940 1.00 92.67 274 A 1 
ATOM   2119 O O   . ASN A 1 274 ? -24.278 -9.002  -18.088 1.00 90.40 274 A 1 
ATOM   2120 C CB  . ASN A 1 274 ? -26.644 -7.516  -16.355 1.00 89.00 274 A 1 
ATOM   2121 C CG  . ASN A 1 274 ? -28.065 -7.701  -15.843 1.00 81.50 274 A 1 
ATOM   2122 O OD1 . ASN A 1 274 ? -28.623 -8.782  -15.814 1.00 71.18 274 A 1 
ATOM   2123 N ND2 . ASN A 1 274 ? -28.708 -6.643  -15.410 1.00 72.55 274 A 1 
ATOM   2124 N N   . ALA A 1 275 ? -23.454 -7.977  -16.266 1.00 92.12 275 A 1 
ATOM   2125 C CA  . ALA A 1 275 ? -22.145 -7.636  -16.806 1.00 93.32 275 A 1 
ATOM   2126 C C   . ALA A 1 275 ? -21.038 -7.834  -15.748 1.00 94.27 275 A 1 
ATOM   2127 O O   . ALA A 1 275 ? -20.454 -6.862  -15.261 1.00 92.53 275 A 1 
ATOM   2128 C CB  . ALA A 1 275 ? -22.216 -6.203  -17.352 1.00 91.77 275 A 1 
ATOM   2129 N N   . PRO A 1 276 ? -20.724 -9.092  -15.364 1.00 94.76 276 A 1 
ATOM   2130 C CA  . PRO A 1 276 ? -19.782 -9.384  -14.280 1.00 94.80 276 A 1 
ATOM   2131 C C   . PRO A 1 276 ? -18.369 -8.847  -14.539 1.00 95.09 276 A 1 
ATOM   2132 O O   . PRO A 1 276 ? -17.668 -8.480  -13.594 1.00 94.09 276 A 1 
ATOM   2133 C CB  . PRO A 1 276 ? -19.795 -10.912 -14.138 1.00 93.65 276 A 1 
ATOM   2134 C CG  . PRO A 1 276 ? -20.264 -11.409 -15.506 1.00 92.11 276 A 1 
ATOM   2135 C CD  . PRO A 1 276 ? -21.240 -10.327 -15.939 1.00 94.49 276 A 1 
ATOM   2136 N N   . TRP A 1 277 ? -17.957 -8.722  -15.811 1.00 95.31 277 A 1 
ATOM   2137 C CA  . TRP A 1 277 ? -16.660 -8.158  -16.198 1.00 95.51 277 A 1 
ATOM   2138 C C   . TRP A 1 277 ? -16.456 -6.722  -15.704 1.00 95.65 277 A 1 
ATOM   2139 O O   . TRP A 1 277 ? -15.324 -6.355  -15.385 1.00 94.60 277 A 1 
ATOM   2140 C CB  . TRP A 1 277 ? -16.497 -8.239  -17.719 1.00 94.41 277 A 1 
ATOM   2141 C CG  . TRP A 1 277 ? -17.612 -7.624  -18.513 1.00 93.26 277 A 1 
ATOM   2142 C CD1 . TRP A 1 277 ? -17.714 -6.326  -18.873 1.00 88.92 277 A 1 
ATOM   2143 C CD2 . TRP A 1 277 ? -18.808 -8.276  -19.029 1.00 92.89 277 A 1 
ATOM   2144 N NE1 . TRP A 1 277 ? -18.888 -6.127  -19.574 1.00 87.97 277 A 1 
ATOM   2145 C CE2 . TRP A 1 277 ? -19.603 -7.300  -19.700 1.00 90.64 277 A 1 
ATOM   2146 C CE3 . TRP A 1 277 ? -19.295 -9.599  -19.000 1.00 87.55 277 A 1 
ATOM   2147 C CZ2 . TRP A 1 277 ? -20.830 -7.616  -20.301 1.00 86.67 277 A 1 
ATOM   2148 C CZ3 . TRP A 1 277 ? -20.528 -9.927  -19.603 1.00 85.09 277 A 1 
ATOM   2149 C CH2 . TRP A 1 277 ? -21.297 -8.941  -20.249 1.00 84.40 277 A 1 
ATOM   2150 N N   . CYS A 1 278 ? -17.521 -5.927  -15.546 1.00 95.44 278 A 1 
ATOM   2151 C CA  . CYS A 1 278 ? -17.430 -4.562  -15.035 1.00 95.30 278 A 1 
ATOM   2152 C C   . CYS A 1 278 ? -16.941 -4.504  -13.579 1.00 95.51 278 A 1 
ATOM   2153 O O   . CYS A 1 278 ? -16.267 -3.546  -13.206 1.00 94.62 278 A 1 
ATOM   2154 C CB  . CYS A 1 278 ? -18.804 -3.883  -15.153 1.00 94.20 278 A 1 
ATOM   2155 S SG  . CYS A 1 278 ? -19.261 -3.660  -16.896 1.00 89.76 278 A 1 
ATOM   2156 N N   . ALA A 1 279 ? -17.248 -5.527  -12.764 1.00 95.42 279 A 1 
ATOM   2157 C CA  . ALA A 1 279 ? -16.766 -5.657  -11.390 1.00 95.12 279 A 1 
ATOM   2158 C C   . ALA A 1 279 ? -15.450 -6.447  -11.308 1.00 95.55 279 A 1 
ATOM   2159 O O   . ALA A 1 279 ? -14.525 -6.066  -10.593 1.00 94.73 279 A 1 
ATOM   2160 C CB  . ALA A 1 279 ? -17.866 -6.326  -10.552 1.00 94.09 279 A 1 
ATOM   2161 N N   . LEU A 1 280 ? -15.348 -7.546  -12.068 1.00 95.69 280 A 1 
ATOM   2162 C CA  . LEU A 1 280 ? -14.175 -8.422  -12.039 1.00 95.52 280 A 1 
ATOM   2163 C C   . LEU A 1 280 ? -12.907 -7.722  -12.538 1.00 95.64 280 A 1 
ATOM   2164 O O   . LEU A 1 280 ? -11.839 -7.961  -11.980 1.00 95.21 280 A 1 
ATOM   2165 C CB  . LEU A 1 280 ? -14.446 -9.682  -12.876 1.00 94.89 280 A 1 
ATOM   2166 C CG  . LEU A 1 280 ? -15.476 -10.651 -12.264 1.00 90.86 280 A 1 
ATOM   2167 C CD1 . LEU A 1 280 ? -15.746 -11.781 -13.255 1.00 84.72 280 A 1 
ATOM   2168 C CD2 . LEU A 1 280 ? -14.995 -11.265 -10.948 1.00 85.06 280 A 1 
ATOM   2169 N N   . ALA A 1 281 ? -13.016 -6.847  -13.541 1.00 96.19 281 A 1 
ATOM   2170 C CA  . ALA A 1 281 ? -11.874 -6.111  -14.065 1.00 96.23 281 A 1 
ATOM   2171 C C   . ALA A 1 281 ? -11.235 -5.203  -12.992 1.00 96.51 281 A 1 
ATOM   2172 O O   . ALA A 1 281 ? -10.123 -5.519  -12.561 1.00 96.09 281 A 1 
ATOM   2173 C CB  . ALA A 1 281 ? -12.267 -5.399  -15.366 1.00 95.68 281 A 1 
ATOM   2174 N N   . PRO A 1 282 ? -11.885 -4.151  -12.462 1.00 96.71 282 A 1 
ATOM   2175 C CA  . PRO A 1 282 ? -11.255 -3.296  -11.456 1.00 96.71 282 A 1 
ATOM   2176 C C   . PRO A 1 282 ? -10.889 -4.069  -10.184 1.00 97.04 282 A 1 
ATOM   2177 O O   . PRO A 1 282 ? -9.809  -3.850  -9.639  1.00 96.57 282 A 1 
ATOM   2178 C CB  . PRO A 1 282 ? -12.261 -2.170  -11.187 1.00 95.98 282 A 1 
ATOM   2179 C CG  . PRO A 1 282 ? -13.607 -2.788  -11.566 1.00 94.54 282 A 1 
ATOM   2180 C CD  . PRO A 1 282 ? -13.243 -3.690  -12.733 1.00 96.54 282 A 1 
ATOM   2181 N N   . GLY A 1 283 ? -11.718 -5.024  -9.734  1.00 95.61 283 A 1 
ATOM   2182 C CA  . GLY A 1 283 ? -11.420 -5.866  -8.573  1.00 95.25 283 A 1 
ATOM   2183 C C   . GLY A 1 283 ? -10.173 -6.737  -8.770  1.00 95.99 283 A 1 
ATOM   2184 O O   . GLY A 1 283 ? -9.324  -6.813  -7.882  1.00 95.67 283 A 1 
ATOM   2185 N N   . GLY A 1 284 ? -10.015 -7.338  -9.945  1.00 96.26 284 A 1 
ATOM   2186 C CA  . GLY A 1 284 ? -8.829  -8.108  -10.319 1.00 96.03 284 A 1 
ATOM   2187 C C   . GLY A 1 284 ? -7.563  -7.256  -10.330 1.00 96.38 284 A 1 
ATOM   2188 O O   . GLY A 1 284 ? -6.557  -7.665  -9.757  1.00 95.56 284 A 1 
ATOM   2189 N N   . PHE A 1 285 ? -7.609  -6.040  -10.900 1.00 96.69 285 A 1 
ATOM   2190 C CA  . PHE A 1 285 ? -6.462  -5.124  -10.884 1.00 96.79 285 A 1 
ATOM   2191 C C   . PHE A 1 285 ? -6.090  -4.671  -9.468  1.00 97.06 285 A 1 
ATOM   2192 O O   . PHE A 1 285 ? -4.901  -4.649  -9.146  1.00 96.43 285 A 1 
ATOM   2193 C CB  . PHE A 1 285 ? -6.704  -3.933  -11.817 1.00 96.22 285 A 1 
ATOM   2194 C CG  . PHE A 1 285 ? -6.393  -4.242  -13.269 1.00 95.63 285 A 1 
ATOM   2195 C CD1 . PHE A 1 285 ? -5.083  -4.082  -13.759 1.00 92.21 285 A 1 
ATOM   2196 C CD2 . PHE A 1 285 ? -7.393  -4.717  -14.132 1.00 92.51 285 A 1 
ATOM   2197 C CE1 . PHE A 1 285 ? -4.787  -4.400  -15.097 1.00 90.79 285 A 1 
ATOM   2198 C CE2 . PHE A 1 285 ? -7.101  -5.040  -15.466 1.00 91.37 285 A 1 
ATOM   2199 C CZ  . PHE A 1 285 ? -5.796  -4.881  -15.952 1.00 91.97 285 A 1 
ATOM   2200 N N   . ILE A 1 286 ? -7.070  -4.390  -8.592  1.00 96.52 286 A 1 
ATOM   2201 C CA  . ILE A 1 286 ? -6.806  -4.106  -7.170  1.00 96.63 286 A 1 
ATOM   2202 C C   . ILE A 1 286 ? -6.062  -5.286  -6.538  1.00 96.94 286 A 1 
ATOM   2203 O O   . ILE A 1 286 ? -4.975  -5.106  -5.987  1.00 96.57 286 A 1 
ATOM   2204 C CB  . ILE A 1 286 ? -8.108  -3.782  -6.392  1.00 96.49 286 A 1 
ATOM   2205 C CG1 . ILE A 1 286 ? -8.726  -2.447  -6.861  1.00 95.38 286 A 1 
ATOM   2206 C CG2 . ILE A 1 286 ? -7.850  -3.708  -4.870  1.00 95.37 286 A 1 
ATOM   2207 C CD1 . ILE A 1 286 ? -10.214 -2.296  -6.496  1.00 92.84 286 A 1 
ATOM   2208 N N   . MET A 1 287 ? -6.598  -6.504  -6.663  1.00 96.62 287 A 1 
ATOM   2209 C CA  . MET A 1 287 ? -6.018  -7.702  -6.049  1.00 96.40 287 A 1 
ATOM   2210 C C   . MET A 1 287 ? -4.611  -8.002  -6.570  1.00 96.67 287 A 1 
ATOM   2211 O O   . MET A 1 287 ? -3.702  -8.225  -5.771  1.00 96.11 287 A 1 
ATOM   2212 C CB  . MET A 1 287 ? -6.939  -8.910  -6.279  1.00 95.77 287 A 1 
ATOM   2213 C CG  . MET A 1 287 ? -8.230  -8.823  -5.455  1.00 87.15 287 A 1 
ATOM   2214 S SD  . MET A 1 287 ? -8.018  -8.742  -3.651  1.00 74.89 287 A 1 
ATOM   2215 C CE  . MET A 1 287 ? -7.259  -10.350 -3.314  1.00 62.36 287 A 1 
ATOM   2216 N N   . LEU A 1 288 ? -4.401  -7.963  -7.891  1.00 96.21 288 A 1 
ATOM   2217 C CA  . LEU A 1 288 ? -3.087  -8.187  -8.502  1.00 96.11 288 A 1 
ATOM   2218 C C   . LEU A 1 288 ? -2.061  -7.156  -8.027  1.00 96.44 288 A 1 
ATOM   2219 O O   . LEU A 1 288 ? -0.927  -7.520  -7.712  1.00 95.75 288 A 1 
ATOM   2220 C CB  . LEU A 1 288 ? -3.215  -8.141  -10.035 1.00 95.48 288 A 1 
ATOM   2221 C CG  . LEU A 1 288 ? -3.932  -9.355  -10.658 1.00 87.24 288 A 1 
ATOM   2222 C CD1 . LEU A 1 288 ? -4.170  -9.087  -12.145 1.00 82.17 288 A 1 
ATOM   2223 C CD2 . LEU A 1 288 ? -3.119  -10.642 -10.521 1.00 82.22 288 A 1 
ATOM   2224 N N   . THR A 1 289 ? -2.463  -5.889  -7.916  1.00 97.00 289 A 1 
ATOM   2225 C CA  . THR A 1 289 ? -1.581  -4.805  -7.462  1.00 96.95 289 A 1 
ATOM   2226 C C   . THR A 1 289 ? -1.200  -4.974  -5.996  1.00 97.03 289 A 1 
ATOM   2227 O O   . THR A 1 289 ? -0.025  -4.893  -5.639  1.00 96.12 289 A 1 
ATOM   2228 C CB  . THR A 1 289 ? -2.238  -3.435  -7.673  1.00 96.33 289 A 1 
ATOM   2229 O OG1 . THR A 1 289 ? -2.695  -3.303  -8.992  1.00 89.48 289 A 1 
ATOM   2230 C CG2 . THR A 1 289 ? -1.238  -2.305  -7.466  1.00 89.82 289 A 1 
ATOM   2231 N N   . VAL A 1 290 ? -2.184  -5.269  -5.140  1.00 97.02 290 A 1 
ATOM   2232 C CA  . VAL A 1 290 ? -1.976  -5.513  -3.707  1.00 96.71 290 A 1 
ATOM   2233 C C   . VAL A 1 290 ? -1.048  -6.707  -3.491  1.00 96.43 290 A 1 
ATOM   2234 O O   . VAL A 1 290 ? -0.070  -6.594  -2.753  1.00 95.61 290 A 1 
ATOM   2235 C CB  . VAL A 1 290 ? -3.336  -5.702  -3.001  1.00 96.28 290 A 1 
ATOM   2236 C CG1 . VAL A 1 290 ? -3.201  -6.226  -1.565  1.00 93.91 290 A 1 
ATOM   2237 C CG2 . VAL A 1 290 ? -4.084  -4.362  -2.926  1.00 94.11 290 A 1 
ATOM   2238 N N   . ILE A 1 291 ? -1.298  -7.831  -4.173  1.00 96.49 291 A 1 
ATOM   2239 C CA  . ILE A 1 291 ? -0.452  -9.031  -4.095  1.00 95.90 291 A 1 
ATOM   2240 C C   . ILE A 1 291 ? 0.957   -8.729  -4.618  1.00 95.50 291 A 1 
ATOM   2241 O O   . ILE A 1 291 ? 1.934   -9.098  -3.973  1.00 94.74 291 A 1 
ATOM   2242 C CB  . ILE A 1 291 ? -1.112  -10.210 -4.851  1.00 95.98 291 A 1 
ATOM   2243 C CG1 . ILE A 1 291 ? -2.405  -10.658 -4.129  1.00 94.18 291 A 1 
ATOM   2244 C CG2 . ILE A 1 291 ? -0.147  -11.408 -4.975  1.00 93.66 291 A 1 
ATOM   2245 C CD1 . ILE A 1 291 ? -3.297  -11.576 -4.976  1.00 88.61 291 A 1 
ATOM   2246 N N   . GLY A 1 292 ? 1.078   -8.024  -5.744  1.00 96.65 292 A 1 
ATOM   2247 C CA  . GLY A 1 292 ? 2.356   -7.648  -6.344  1.00 96.21 292 A 1 
ATOM   2248 C C   . GLY A 1 292 ? 3.244   -6.853  -5.388  1.00 95.88 292 A 1 
ATOM   2249 O O   . GLY A 1 292 ? 4.371   -7.269  -5.102  1.00 94.82 292 A 1 
ATOM   2250 N N   . PHE A 1 293 ? 2.732   -5.766  -4.818  1.00 97.19 293 A 1 
ATOM   2251 C CA  . PHE A 1 293 ? 3.476   -4.960  -3.846  1.00 96.88 293 A 1 
ATOM   2252 C C   . PHE A 1 293 ? 3.728   -5.695  -2.527  1.00 96.27 293 A 1 
ATOM   2253 O O   . PHE A 1 293 ? 4.784   -5.504  -1.917  1.00 94.97 293 A 1 
ATOM   2254 C CB  . PHE A 1 293 ? 2.753   -3.632  -3.598  1.00 96.53 293 A 1 
ATOM   2255 C CG  . PHE A 1 293 ? 3.009   -2.583  -4.659  1.00 96.60 293 A 1 
ATOM   2256 C CD1 . PHE A 1 293 ? 4.285   -1.995  -4.767  1.00 94.35 293 A 1 
ATOM   2257 C CD2 . PHE A 1 293 ? 1.985   -2.176  -5.534  1.00 94.68 293 A 1 
ATOM   2258 C CE1 . PHE A 1 293 ? 4.534   -1.017  -5.744  1.00 93.70 293 A 1 
ATOM   2259 C CE2 . PHE A 1 293 ? 2.235   -1.199  -6.513  1.00 94.05 293 A 1 
ATOM   2260 C CZ  . PHE A 1 293 ? 3.511   -0.619  -6.620  1.00 94.57 293 A 1 
ATOM   2261 N N   . HIS A 1 294 ? 2.812   -6.564  -2.089  1.00 96.71 294 A 1 
ATOM   2262 C CA  . HIS A 1 294 ? 3.012   -7.381  -0.893  1.00 95.78 294 A 1 
ATOM   2263 C C   . HIS A 1 294 ? 4.158   -8.387  -1.080  1.00 95.37 294 A 1 
ATOM   2264 O O   . HIS A 1 294 ? 5.069   -8.456  -0.250  1.00 94.19 294 A 1 
ATOM   2265 C CB  . HIS A 1 294 ? 1.703   -8.084  -0.527  1.00 95.02 294 A 1 
ATOM   2266 C CG  . HIS A 1 294 ? 1.756   -8.706  0.843   1.00 91.88 294 A 1 
ATOM   2267 N ND1 . HIS A 1 294 ? 1.539   -8.045  2.030   1.00 77.73 294 A 1 
ATOM   2268 C CD2 . HIS A 1 294 ? 2.045   -10.006 1.153   1.00 78.68 294 A 1 
ATOM   2269 C CE1 . HIS A 1 294 ? 1.691   -8.935  3.029   1.00 79.89 294 A 1 
ATOM   2270 N NE2 . HIS A 1 294 ? 2.002   -10.138 2.541   1.00 82.76 294 A 1 
ATOM   2271 N N   . CYS A 1 295 ? 4.168   -9.121  -2.192  1.00 95.18 295 A 1 
ATOM   2272 C CA  . CYS A 1 295 ? 5.255   -10.029 -2.554  1.00 94.74 295 A 1 
ATOM   2273 C C   . CYS A 1 295 ? 6.583   -9.282  -2.733  1.00 94.20 295 A 1 
ATOM   2274 O O   . CYS A 1 295 ? 7.616   -9.756  -2.264  1.00 93.16 295 A 1 
ATOM   2275 C CB  . CYS A 1 295 ? 4.887   -10.776 -3.845  1.00 94.71 295 A 1 
ATOM   2276 S SG  . CYS A 1 295 ? 3.572   -11.988 -3.527  1.00 91.41 295 A 1 
ATOM   2277 N N   . LEU A 1 296 ? 6.561   -8.098  -3.357  1.00 95.57 296 A 1 
ATOM   2278 C CA  . LEU A 1 296 ? 7.742   -7.250  -3.511  1.00 95.21 296 A 1 
ATOM   2279 C C   . LEU A 1 296 ? 8.314   -6.843  -2.147  1.00 94.92 296 A 1 
ATOM   2280 O O   . LEU A 1 296 ? 9.508   -7.016  -1.908  1.00 93.61 296 A 1 
ATOM   2281 C CB  . LEU A 1 296 ? 7.368   -6.032  -4.378  1.00 94.33 296 A 1 
ATOM   2282 C CG  . LEU A 1 296 ? 8.548   -5.103  -4.723  1.00 87.93 296 A 1 
ATOM   2283 C CD1 . LEU A 1 296 ? 9.590   -5.806  -5.593  1.00 83.67 296 A 1 
ATOM   2284 C CD2 . LEU A 1 296 ? 8.038   -3.884  -5.488  1.00 83.68 296 A 1 
ATOM   2285 N N   . GLY A 1 297 ? 7.469   -6.369  -1.226  1.00 95.49 297 A 1 
ATOM   2286 C CA  . GLY A 1 297 ? 7.882   -5.970  0.121   1.00 94.78 297 A 1 
ATOM   2287 C C   . GLY A 1 297 ? 8.456   -7.122  0.946   1.00 94.17 297 A 1 
ATOM   2288 O O   . GLY A 1 297 ? 9.525   -6.975  1.545   1.00 93.26 297 A 1 
ATOM   2289 N N   . ASN A 1 298 ? 7.811   -8.291  0.926   1.00 94.72 298 A 1 
ATOM   2290 C CA  . ASN A 1 298 ? 8.315   -9.487  1.603   1.00 93.45 298 A 1 
ATOM   2291 C C   . ASN A 1 298 ? 9.613   -10.006 0.973   1.00 93.00 298 A 1 
ATOM   2292 O O   . ASN A 1 298 ? 10.543  -10.371 1.693   1.00 91.55 298 A 1 
ATOM   2293 C CB  . ASN A 1 298 ? 7.232   -10.576 1.583   1.00 92.30 298 A 1 
ATOM   2294 C CG  . ASN A 1 298 ? 6.102   -10.325 2.561   1.00 87.19 298 A 1 
ATOM   2295 O OD1 . ASN A 1 298 ? 6.210   -9.566  3.512   1.00 78.91 298 A 1 
ATOM   2296 N ND2 . ASN A 1 298 ? 5.001   -11.014 2.389   1.00 80.18 298 A 1 
ATOM   2297 N N   . GLY A 1 299 ? 9.700   -10.006 -0.358  1.00 93.16 299 A 1 
ATOM   2298 C CA  . GLY A 1 299 ? 10.906  -10.399 -1.082  1.00 92.68 299 A 1 
ATOM   2299 C C   . GLY A 1 299 ? 12.098  -9.491  -0.781  1.00 92.90 299 A 1 
ATOM   2300 O O   . GLY A 1 299 ? 13.203  -9.990  -0.550  1.00 91.60 299 A 1 
ATOM   2301 N N   . LEU A 1 300 ? 11.885  -8.173  -0.721  1.00 93.71 300 A 1 
ATOM   2302 C CA  . LEU A 1 300 ? 12.903  -7.200  -0.304  1.00 93.22 300 A 1 
ATOM   2303 C C   . LEU A 1 300 ? 13.327  -7.423  1.150   1.00 92.34 300 A 1 
ATOM   2304 O O   . LEU A 1 300 ? 14.520  -7.404  1.443   1.00 90.94 300 A 1 
ATOM   2305 C CB  . LEU A 1 300 ? 12.362  -5.770  -0.477  1.00 93.16 300 A 1 
ATOM   2306 C CG  . LEU A 1 300 ? 12.237  -5.296  -1.934  1.00 91.38 300 A 1 
ATOM   2307 C CD1 . LEU A 1 300 ? 11.480  -3.966  -1.965  1.00 87.44 300 A 1 
ATOM   2308 C CD2 . LEU A 1 300 ? 13.598  -5.085  -2.595  1.00 88.49 300 A 1 
ATOM   2309 N N   . ARG A 1 301 ? 12.377  -7.686  2.053   1.00 92.17 301 A 1 
ATOM   2310 C CA  . ARG A 1 301 ? 12.660  -7.963  3.466   1.00 90.86 301 A 1 
ATOM   2311 C C   . ARG A 1 301 ? 13.539  -9.193  3.641   1.00 89.95 301 A 1 
ATOM   2312 O O   . ARG A 1 301 ? 14.450  -9.149  4.455   1.00 87.83 301 A 1 
ATOM   2313 C CB  . ARG A 1 301 ? 11.350  -8.100  4.242   1.00 89.67 301 A 1 
ATOM   2314 C CG  . ARG A 1 301 ? 11.600  -8.250  5.746   1.00 82.71 301 A 1 
ATOM   2315 C CD  . ARG A 1 301 ? 10.274  -8.336  6.494   1.00 80.60 301 A 1 
ATOM   2316 N NE  . ARG A 1 301 ? 10.492  -8.522  7.937   1.00 73.05 301 A 1 
ATOM   2317 C CZ  . ARG A 1 301 ? 9.556   -8.701  8.850   1.00 66.53 301 A 1 
ATOM   2318 N NH1 . ARG A 1 301 ? 8.289   -8.715  8.538   1.00 62.84 301 A 1 
ATOM   2319 N NH2 . ARG A 1 301 ? 9.886   -8.873  10.100  1.00 57.69 301 A 1 
ATOM   2320 N N   . ARG A 1 302 ? 13.279  -10.267 2.896   1.00 90.06 302 A 1 
ATOM   2321 C CA  . ARG A 1 302 ? 14.109  -11.480 2.939   1.00 88.72 302 A 1 
ATOM   2322 C C   . ARG A 1 302 ? 15.487  -11.263 2.328   1.00 88.27 302 A 1 
ATOM   2323 O O   . ARG A 1 302 ? 16.450  -11.780 2.855   1.00 85.24 302 A 1 
ATOM   2324 C CB  . ARG A 1 302 ? 13.405  -12.640 2.240   1.00 87.50 302 A 1 
ATOM   2325 C CG  . ARG A 1 302 ? 12.213  -13.153 3.060   1.00 78.75 302 A 1 
ATOM   2326 C CD  . ARG A 1 302 ? 11.623  -14.376 2.362   1.00 75.66 302 A 1 
ATOM   2327 N NE  . ARG A 1 302 ? 10.375  -14.801 3.021   1.00 69.59 302 A 1 
ATOM   2328 C CZ  . ARG A 1 302 ? 9.522   -15.671 2.524   1.00 63.43 302 A 1 
ATOM   2329 N NH1 . ARG A 1 302 ? 9.805   -16.409 1.489   1.00 60.42 302 A 1 
ATOM   2330 N NH2 . ARG A 1 302 ? 8.334   -15.792 3.034   1.00 55.10 302 A 1 
ATOM   2331 N N   . LYS A 1 303 ? 15.580  -10.489 1.246   1.00 88.97 303 A 1 
ATOM   2332 C CA  . LYS A 1 303 ? 16.859  -10.207 0.577   1.00 87.35 303 A 1 
ATOM   2333 C C   . LYS A 1 303 ? 17.823  -9.382  1.437   1.00 86.27 303 A 1 
ATOM   2334 O O   . LYS A 1 303 ? 19.026  -9.555  1.313   1.00 83.07 303 A 1 
ATOM   2335 C CB  . LYS A 1 303 ? 16.580  -9.508  -0.762  1.00 86.95 303 A 1 
ATOM   2336 C CG  . LYS A 1 303 ? 17.873  -9.281  -1.553  1.00 81.38 303 A 1 
ATOM   2337 C CD  . LYS A 1 303 ? 17.615  -8.624  -2.907  1.00 78.84 303 A 1 
ATOM   2338 C CE  . LYS A 1 303 ? 18.986  -8.400  -3.561  1.00 73.42 303 A 1 
ATOM   2339 N NZ  . LYS A 1 303 ? 18.873  -7.711  -4.865  1.00 65.76 303 A 1 
ATOM   2340 N N   . PHE A 1 304 ? 17.311  -8.454  2.238   1.00 88.31 304 A 1 
ATOM   2341 C CA  . PHE A 1 304 ? 18.121  -7.535  3.049   1.00 85.78 304 A 1 
ATOM   2342 C C   . PHE A 1 304 ? 18.102  -7.856  4.552   1.00 82.88 304 A 1 
ATOM   2343 O O   . PHE A 1 304 ? 18.742  -7.147  5.326   1.00 76.32 304 A 1 
ATOM   2344 C CB  . PHE A 1 304 ? 17.623  -6.105  2.812   1.00 85.69 304 A 1 
ATOM   2345 C CG  . PHE A 1 304 ? 17.756  -5.578  1.395   1.00 84.52 304 A 1 
ATOM   2346 C CD1 . PHE A 1 304 ? 19.021  -5.507  0.782   1.00 80.63 304 A 1 
ATOM   2347 C CD2 . PHE A 1 304 ? 16.623  -5.090  0.713   1.00 81.40 304 A 1 
ATOM   2348 C CE1 . PHE A 1 304 ? 19.150  -4.949  -0.500  1.00 79.10 304 A 1 
ATOM   2349 C CE2 . PHE A 1 304 ? 16.755  -4.530  -0.569  1.00 80.20 304 A 1 
ATOM   2350 C CZ  . PHE A 1 304 ? 18.019  -4.453  -1.175  1.00 80.47 304 A 1 
ATOM   2351 N N   . GLY A 1 305 ? 17.315  -8.839  4.983   1.00 78.08 305 A 1 
ATOM   2352 C CA  . GLY A 1 305 ? 17.189  -9.257  6.378   1.00 72.97 305 A 1 
ATOM   2353 C C   . GLY A 1 305 ? 18.032  -10.483 6.738   1.00 69.81 305 A 1 
ATOM   2354 O O   . GLY A 1 305 ? 18.088  -10.807 7.924   1.00 61.20 305 A 1 
ATOM   2355 N N   . ASP A 1 306 ? 18.661  -11.128 5.736   1.00 52.84 306 A 1 
ATOM   2356 C CA  . ASP A 1 306 ? 19.754  -12.105 5.860   1.00 49.96 306 A 1 
ATOM   2357 C C   . ASP A 1 306 ? 21.102  -11.356 5.746   1.00 46.52 306 A 1 
ATOM   2358 O O   . ASP A 1 306 ? 22.059  -11.773 6.435   1.00 41.23 306 A 1 
ATOM   2359 C CB  . ASP A 1 306 ? 19.621  -13.178 4.755   1.00 44.11 306 A 1 
ATOM   2360 C CG  . ASP A 1 306 ? 18.364  -14.076 4.796   1.00 40.99 306 A 1 
ATOM   2361 O OD1 . ASP A 1 306 ? 17.819  -14.354 5.887   1.00 39.64 306 A 1 
ATOM   2362 O OD2 . ASP A 1 306 ? 17.949  -14.535 3.695   1.00 36.63 306 A 1 
ATOM   2363 O OXT . ASP A 1 306 ? 21.154  -10.403 4.957   1.00 37.77 306 A 1 
#
