# 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_if12856
#
_entry.id if12856
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n SER 3   
1 n GLN 4   
1 n TYR 5   
1 n ARG 6   
1 n PRO 7   
1 n GLN 8   
1 n ILE 9   
1 n LEU 10  
1 n GLY 11  
1 n TRP 12  
1 n ILE 13  
1 n GLY 14  
1 n ASP 15  
1 n LEU 16  
1 n GLY 17  
1 n LYS 18  
1 n GLY 19  
1 n THR 20  
1 n ASN 21  
1 n TYR 22  
1 n PHE 23  
1 n SER 24  
1 n GLY 25  
1 n PRO 26  
1 n ASP 27  
1 n ASP 28  
1 n ARG 29  
1 n LEU 30  
1 n LEU 31  
1 n TYR 32  
1 n ALA 33  
1 n ASN 34  
1 n ASP 35  
1 n ASN 36  
1 n TYR 37  
1 n CYS 38  
1 n ALA 39  
1 n PHE 40  
1 n LEU 41  
1 n ARG 42  
1 n LYS 43  
1 n THR 44  
1 n SER 45  
1 n SER 46  
1 n ASP 47  
1 n GLN 48  
1 n ILE 49  
1 n PHE 50  
1 n TYR 51  
1 n LEU 52  
1 n CYS 53  
1 n VAL 54  
1 n SER 55  
1 n THR 56  
1 n ILE 57  
1 n VAL 58  
1 n ILE 59  
1 n ILE 60  
1 n CYS 61  
1 n SER 62  
1 n PHE 63  
1 n LEU 64  
1 n GLY 65  
1 n ILE 66  
1 n TYR 67  
1 n ILE 68  
1 n SER 69  
1 n PHE 70  
1 n LEU 71  
1 n LEU 72  
1 n LEU 73  
1 n PHE 74  
1 n GLU 75  
1 n PHE 76  
1 n ASN 77  
1 n PRO 78  
1 n GLU 79  
1 n THR 80  
1 n GLU 81  
1 n SER 82  
1 n PHE 83  
1 n LEU 84  
1 n PHE 85  
1 n ILE 86  
1 n THR 87  
1 n PHE 88  
1 n LEU 89  
1 n ILE 90  
1 n LEU 91  
1 n PHE 92  
1 n ILE 93  
1 n THR 94  
1 n CYS 95  
1 n ILE 96  
1 n LEU 97  
1 n ALA 98  
1 n LEU 99  
1 n TYR 100 
1 n ILE 101 
1 n PHE 102 
1 n ILE 103 
1 n PRO 104 
1 n GLU 105 
1 n LEU 106 
1 n TYR 107 
1 n GLN 108 
1 n ASN 109 
1 n LEU 110 
1 n PHE 111 
1 n THR 112 
1 n ARG 113 
1 n LYS 114 
1 n GLY 115 
1 n SER 116 
1 n PRO 117 
1 n ILE 118 
1 n ILE 119 
1 n LEU 120 
1 n ASN 121 
1 n ARG 122 
1 n LYS 123 
1 n THR 124 
1 n LYS 125 
1 n LYS 126 
1 n VAL 127 
1 n TYR 128 
1 n ILE 129 
1 n ASN 130 
1 n GLU 131 
1 n SER 132 
1 n TYR 133 
1 n PHE 134 
1 n PHE 135 
1 n ASN 136 
1 n PHE 137 
1 n THR 138 
1 n THR 139 
1 n PHE 140 
1 n LYS 141 
1 n ASN 142 
1 n PRO 143 
1 n ILE 144 
1 n TYR 145 
1 n PHE 146 
1 n LEU 147 
1 n HIS 148 
1 n PRO 149 
1 n ASN 150 
1 n LYS 151 
1 n LYS 152 
1 n ARG 153 
1 n ILE 154 
1 n LYS 155 
1 n GLU 156 
1 n TYR 157 
1 n ASP 158 
1 n TRP 159 
1 n ASP 160 
1 n ASP 161 
1 n LEU 162 
1 n HIS 163 
1 n GLY 164 
1 n VAL 165 
1 n VAL 166 
1 n VAL 167 
1 n TYR 168 
1 n ASN 169 
1 n PHE 170 
1 n SER 171 
1 n THR 172 
1 n LYS 173 
1 n LYS 174 
1 n ARG 175 
1 n ILE 176 
1 n LYS 177 
1 n GLU 178 
1 n CYS 179 
1 n ASP 180 
1 n TRP 181 
1 n ALA 182 
1 n ASP 183 
1 n LEU 184 
1 n HIS 185 
1 n GLY 186 
1 n VAL 187 
1 n VAL 188 
1 n VAL 189 
1 n HIS 190 
1 n ASN 191 
1 n PHE 192 
1 n SER 193 
1 n THR 194 
1 n TYR 195 
1 n PRO 196 
1 n LEU 197 
1 n CYS 198 
1 n THR 199 
1 n THR 200 
1 n ILE 201 
1 n LEU 202 
1 n MET 203 
1 n VAL 204 
1 n CYS 205 
1 n GLU 206 
1 n PRO 207 
1 n GLY 208 
1 n THR 209 
1 n TYR 210 
1 n LYS 211 
1 n THR 212 
1 n ILE 213 
1 n ASP 214 
1 n HIS 215 
1 n VAL 216 
1 n LEU 217 
1 n LEU 218 
1 n ASP 219 
1 n PRO 220 
1 n LEU 221 
1 n ARG 222 
1 n TYR 223 
1 n SER 224 
1 n VAL 225 
1 n GLY 226 
1 n ARG 227 
1 n TYR 228 
1 n GLN 229 
1 n VAL 230 
1 n TRP 231 
1 n GLY 232 
1 n TRP 233 
1 n VAL 234 
1 n ASN 235 
1 n ASN 236 
1 n PHE 237 
1 n MET 238 
1 n CYS 239 
1 n PHE 240 
1 n ASN 241 
1 n ASP 242 
1 n LEU 243 
1 n ILE 244 
1 n SER 245 
1 n LEU 246 
1 n ASN 247 
1 n ASP 248 
1 n GLY 249 
1 n LYS 250 
1 n TYR 251 
1 n THR 252 
1 n TRP 253 
1 n GLU 254 
1 n GLN 255 
1 n GLU 256 
1 n THR 257 
1 n PRO 258 
1 n PHE 259 
1 n LYS 260 
1 n LYS 261 
1 n ASP 262 
1 n ILE 263 
1 n ILE 264 
1 n GLN 265 
1 n GLY 266 
1 n GLN 267 
1 n GLY 268 
1 n TRP 269 
1 n PRO 270 
1 n GLU 271 
1 n TRP 272 
1 n MET 273 
1 n VAL 274 
1 n GLU 275 
1 n ALA 276 
1 n PHE 277 
1 n ASN 278 
1 n ALA 279 
1 n LEU 280 
1 n SER 281 
1 n PRO 282 
1 n GLU 283 
1 n HIS 284 
1 n LEU 285 
1 n THR 286 
1 n GLU 287 
1 n ILE 288 
1 n LYS 289 
1 n GLN 290 
1 n LYS 291 
1 n TYR 292 
1 n HIS 293 
1 n VAL 294 
1 n GLN 295 
#
_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 @ 2025-11-15 11:11:30)"
_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 58.66
_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 PRO . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n TRP . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n TRP . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n TRP . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n CYS . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n TRP . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n TRP . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLN . 295 A 295 
#
_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   ? 20.778  -5.418  36.115  1.00 16.48 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 21.764  -5.779  35.081  1.00 20.75 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 21.169  -5.465  33.713  1.00 21.73 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 20.089  -5.982  33.448  1.00 20.82 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 22.133  -7.270  35.163  1.00 19.55 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 23.070  -7.571  36.340  1.00 16.64 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 23.478  -9.326  36.450  1.00 14.91 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 24.898  -9.273  37.574  1.00 13.59 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 21.771  -4.617  32.886  1.00 17.74 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 21.261  -4.375  31.539  1.00 19.59 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 21.487  -5.617  30.665  1.00 20.29 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 22.520  -6.280  30.771  1.00 19.24 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 22.002  -3.133  31.038  1.00 17.97 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 23.320  -3.166  31.816  1.00 17.26 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 22.990  -3.863  33.131  1.00 18.47 2   A 1 
ATOM 16   N N   . SER A 1 3   ? 20.489  -5.965  29.856  1.00 17.18 3   A 1 
ATOM 17   C CA  . SER A 1 3   ? 20.507  -7.162  29.016  1.00 19.11 3   A 1 
ATOM 18   C C   . SER A 1 3   ? 21.634  -7.091  27.978  1.00 20.03 3   A 1 
ATOM 19   O O   . SER A 1 3   ? 21.764  -6.123  27.237  1.00 18.73 3   A 1 
ATOM 20   C CB  . SER A 1 3   ? 19.137  -7.368  28.354  1.00 17.41 3   A 1 
ATOM 21   O OG  . SER A 1 3   ? 18.811  -6.278  27.511  1.00 15.33 3   A 1 
ATOM 22   N N   . GLN A 1 4   ? 22.437  -8.139  27.913  1.00 16.89 4   A 1 
ATOM 23   C CA  . GLN A 1 4   ? 23.527  -8.315  26.941  1.00 18.44 4   A 1 
ATOM 24   C C   . GLN A 1 4   ? 23.017  -8.719  25.542  1.00 19.10 4   A 1 
ATOM 25   O O   . GLN A 1 4   ? 23.594  -9.593  24.896  1.00 18.42 4   A 1 
ATOM 26   C CB  . GLN A 1 4   ? 24.533  -9.355  27.477  1.00 17.26 4   A 1 
ATOM 27   C CG  . GLN A 1 4   ? 25.426  -8.867  28.622  1.00 15.14 4   A 1 
ATOM 28   C CD  . GLN A 1 4   ? 26.456  -9.928  29.012  1.00 14.17 4   A 1 
ATOM 29   O OE1 . GLN A 1 4   ? 26.312  -11.110 28.751  1.00 13.08 4   A 1 
ATOM 30   N NE2 . GLN A 1 4   ? 27.539  -9.557  29.660  1.00 13.42 4   A 1 
ATOM 31   N N   . TYR A 1 5   ? 21.928  -8.131  25.067  1.00 17.96 5   A 1 
ATOM 32   C CA  . TYR A 1 5   ? 21.479  -8.391  23.704  1.00 19.01 5   A 1 
ATOM 33   C C   . TYR A 1 5   ? 22.293  -7.524  22.739  1.00 19.77 5   A 1 
ATOM 34   O O   . TYR A 1 5   ? 22.025  -6.342  22.560  1.00 18.75 5   A 1 
ATOM 35   C CB  . TYR A 1 5   ? 19.954  -8.215  23.581  1.00 17.48 5   A 1 
ATOM 36   C CG  . TYR A 1 5   ? 19.264  -9.486  23.120  1.00 15.27 5   A 1 
ATOM 37   C CD1 . TYR A 1 5   ? 19.007  -9.698  21.750  1.00 13.78 5   A 1 
ATOM 38   C CD2 . TYR A 1 5   ? 18.899  -10.469 24.063  1.00 12.66 5   A 1 
ATOM 39   C CE1 . TYR A 1 5   ? 18.377  -10.880 21.326  1.00 12.25 5   A 1 
ATOM 40   C CE2 . TYR A 1 5   ? 18.273  -11.656 23.640  1.00 12.69 5   A 1 
ATOM 41   C CZ  . TYR A 1 5   ? 18.004  -11.863 22.268  1.00 12.45 5   A 1 
ATOM 42   O OH  . TYR A 1 5   ? 17.391  -13.002 21.854  1.00 12.70 5   A 1 
ATOM 43   N N   . ARG A 1 6   ? 23.307  -8.116  22.138  1.00 18.49 6   A 1 
ATOM 44   C CA  . ARG A 1 6   ? 23.976  -7.542  20.963  1.00 19.62 6   A 1 
ATOM 45   C C   . ARG A 1 6   ? 23.111  -7.855  19.739  1.00 20.11 6   A 1 
ATOM 46   O O   . ARG A 1 6   ? 23.034  -9.030  19.370  1.00 19.64 6   A 1 
ATOM 47   C CB  . ARG A 1 6   ? 25.391  -8.116  20.773  1.00 18.79 6   A 1 
ATOM 48   C CG  . ARG A 1 6   ? 26.428  -7.494  21.715  1.00 16.54 6   A 1 
ATOM 49   C CD  . ARG A 1 6   ? 27.826  -8.020  21.370  1.00 15.51 6   A 1 
ATOM 50   N NE  . ARG A 1 6   ? 28.873  -7.413  22.208  1.00 14.44 6   A 1 
ATOM 51   C CZ  . ARG A 1 6   ? 30.178  -7.583  22.074  1.00 13.53 6   A 1 
ATOM 52   N NH1 . ARG A 1 6   ? 30.684  -8.353  21.153  1.00 13.24 6   A 1 
ATOM 53   N NH2 . ARG A 1 6   ? 31.010  -6.978  22.878  1.00 12.89 6   A 1 
ATOM 54   N N   . PRO A 1 7   ? 22.487  -6.867  19.088  1.00 21.80 7   A 1 
ATOM 55   C CA  . PRO A 1 7   ? 21.821  -7.126  17.824  1.00 22.86 7   A 1 
ATOM 56   C C   . PRO A 1 7   ? 22.888  -7.486  16.783  1.00 23.68 7   A 1 
ATOM 57   O O   . PRO A 1 7   ? 23.814  -6.716  16.529  1.00 22.94 7   A 1 
ATOM 58   C CB  . PRO A 1 7   ? 21.029  -5.848  17.523  1.00 21.20 7   A 1 
ATOM 59   C CG  . PRO A 1 7   ? 21.811  -4.743  18.237  1.00 20.38 7   A 1 
ATOM 60   C CD  . PRO A 1 7   ? 22.429  -5.454  19.441  1.00 20.94 7   A 1 
ATOM 61   N N   . GLN A 1 8   ? 22.774  -8.670  16.191  1.00 21.38 8   A 1 
ATOM 62   C CA  . GLN A 1 8   ? 23.617  -9.102  15.067  1.00 22.02 8   A 1 
ATOM 63   C C   . GLN A 1 8   ? 23.196  -8.396  13.764  1.00 22.55 8   A 1 
ATOM 64   O O   . GLN A 1 8   ? 22.885  -9.021  12.761  1.00 21.61 8   A 1 
ATOM 65   C CB  . GLN A 1 8   ? 23.590  -10.639 14.930  1.00 20.91 8   A 1 
ATOM 66   C CG  . GLN A 1 8   ? 24.355  -11.374 16.044  1.00 19.00 8   A 1 
ATOM 67   C CD  . GLN A 1 8   ? 24.391  -12.885 15.808  1.00 17.70 8   A 1 
ATOM 68   O OE1 . GLN A 1 8   ? 23.657  -13.446 15.014  1.00 17.24 8   A 1 
ATOM 69   N NE2 . GLN A 1 8   ? 25.237  -13.616 16.493  1.00 16.87 8   A 1 
ATOM 70   N N   . ILE A 1 9   ? 23.161  -7.066  13.791  1.00 23.88 9   A 1 
ATOM 71   C CA  . ILE A 1 9   ? 22.826  -6.205  12.643  1.00 24.83 9   A 1 
ATOM 72   C C   . ILE A 1 9   ? 24.040  -6.057  11.701  1.00 25.66 9   A 1 
ATOM 73   O O   . ILE A 1 9   ? 23.893  -5.807  10.511  1.00 24.66 9   A 1 
ATOM 74   C CB  . ILE A 1 9   ? 22.275  -4.860  13.184  1.00 23.49 9   A 1 
ATOM 75   C CG1 . ILE A 1 9   ? 20.962  -5.083  13.974  1.00 21.67 9   A 1 
ATOM 76   C CG2 . ILE A 1 9   ? 22.021  -3.847  12.062  1.00 21.81 9   A 1 
ATOM 77   C CD1 . ILE A 1 9   ? 20.467  -3.847  14.746  1.00 20.12 9   A 1 
ATOM 78   N N   . LEU A 1 10  ? 25.244  -6.304  12.209  1.00 27.32 10  A 1 
ATOM 79   C CA  . LEU A 1 10  ? 26.501  -6.092  11.479  1.00 27.78 10  A 1 
ATOM 80   C C   . LEU A 1 10  ? 26.688  -6.993  10.247  1.00 28.80 10  A 1 
ATOM 81   O O   . LEU A 1 10  ? 27.379  -6.586  9.316   1.00 27.56 10  A 1 
ATOM 82   C CB  . LEU A 1 10  ? 27.666  -6.258  12.474  1.00 25.10 10  A 1 
ATOM 83   C CG  . LEU A 1 10  ? 27.853  -5.036  13.392  1.00 23.00 10  A 1 
ATOM 84   C CD1 . LEU A 1 10  ? 28.676  -5.412  14.617  1.00 21.14 10  A 1 
ATOM 85   C CD2 . LEU A 1 10  ? 28.556  -3.893  12.667  1.00 21.30 10  A 1 
ATOM 86   N N   . GLY A 1 11  ? 26.059  -8.177  10.199  1.00 27.50 11  A 1 
ATOM 87   C CA  . GLY A 1 11  ? 26.169  -9.070  9.032   1.00 28.85 11  A 1 
ATOM 88   C C   . GLY A 1 11  ? 25.470  -8.537  7.777   1.00 30.05 11  A 1 
ATOM 89   O O   . GLY A 1 11  ? 25.953  -8.751  6.671   1.00 28.65 11  A 1 
ATOM 90   N N   . TRP A 1 12  ? 24.373  -7.793  7.950   1.00 30.72 12  A 1 
ATOM 91   C CA  . TRP A 1 12  ? 23.562  -7.265  6.843   1.00 31.44 12  A 1 
ATOM 92   C C   . TRP A 1 12  ? 24.012  -5.872  6.389   1.00 31.46 12  A 1 
ATOM 93   O O   . TRP A 1 12  ? 23.944  -5.558  5.204   1.00 29.40 12  A 1 
ATOM 94   C CB  . TRP A 1 12  ? 22.090  -7.288  7.253   1.00 29.60 12  A 1 
ATOM 95   C CG  . TRP A 1 12  ? 21.481  -8.654  7.326   1.00 28.25 12  A 1 
ATOM 96   C CD1 . TRP A 1 12  ? 21.795  -9.626  8.212   1.00 25.48 12  A 1 
ATOM 97   C CD2 . TRP A 1 12  ? 20.464  -9.246  6.452   1.00 25.71 12  A 1 
ATOM 98   N NE1 . TRP A 1 12  ? 21.062  -10.765 7.954   1.00 24.70 12  A 1 
ATOM 99   C CE2 . TRP A 1 12  ? 20.220  -10.585 6.880   1.00 24.85 12  A 1 
ATOM 100  C CE3 . TRP A 1 12  ? 19.730  -8.772  5.344   1.00 26.52 12  A 1 
ATOM 101  C CZ2 . TRP A 1 12  ? 19.290  -11.419 6.241   1.00 24.27 12  A 1 
ATOM 102  C CZ3 . TRP A 1 12  ? 18.792  -9.602  4.698   1.00 24.50 12  A 1 
ATOM 103  C CH2 . TRP A 1 12  ? 18.566  -10.919 5.141   1.00 24.39 12  A 1 
ATOM 104  N N   . ILE A 1 13  ? 24.535  -5.071  7.311   1.00 30.61 13  A 1 
ATOM 105  C CA  . ILE A 1 13  ? 25.178  -3.787  6.977   1.00 31.36 13  A 1 
ATOM 106  C C   . ILE A 1 13  ? 26.492  -4.023  6.212   1.00 32.19 13  A 1 
ATOM 107  O O   . ILE A 1 13  ? 26.821  -3.269  5.302   1.00 31.07 13  A 1 
ATOM 108  C CB  . ILE A 1 13  ? 25.382  -2.941  8.257   1.00 29.78 13  A 1 
ATOM 109  C CG1 . ILE A 1 13  ? 24.008  -2.600  8.884   1.00 27.90 13  A 1 
ATOM 110  C CG2 . ILE A 1 13  ? 26.165  -1.646  7.954   1.00 28.04 13  A 1 
ATOM 111  C CD1 . ILE A 1 13  ? 24.092  -1.868  10.233  1.00 26.39 13  A 1 
ATOM 112  N N   . GLY A 1 14  ? 27.207  -5.111  6.509   1.00 30.61 14  A 1 
ATOM 113  C CA  . GLY A 1 14  ? 28.403  -5.508  5.761   1.00 31.39 14  A 1 
ATOM 114  C C   . GLY A 1 14  ? 28.133  -5.859  4.291   1.00 32.16 14  A 1 
ATOM 115  O O   . GLY A 1 14  ? 29.022  -5.694  3.456   1.00 30.43 14  A 1 
ATOM 116  N N   . ASP A 1 15  ? 26.910  -6.291  3.949   1.00 31.72 15  A 1 
ATOM 117  C CA  . ASP A 1 15  ? 26.518  -6.566  2.559   1.00 33.29 15  A 1 
ATOM 118  C C   . ASP A 1 15  ? 26.044  -5.309  1.799   1.00 33.79 15  A 1 
ATOM 119  O O   . ASP A 1 15  ? 26.146  -5.268  0.574   1.00 32.08 15  A 1 
ATOM 120  C CB  . ASP A 1 15  ? 25.493  -7.707  2.524   1.00 31.58 15  A 1 
ATOM 121  C CG  . ASP A 1 15  ? 26.106  -9.102  2.776   1.00 28.62 15  A 1 
ATOM 122  O OD1 . ASP A 1 15  ? 27.344  -9.287  2.578   1.00 26.37 15  A 1 
ATOM 123  O OD2 . ASP A 1 15  ? 25.325  -10.009 3.116   1.00 26.05 15  A 1 
ATOM 124  N N   . LEU A 1 16  ? 25.629  -4.253  2.508   1.00 34.82 16  A 1 
ATOM 125  C CA  . LEU A 1 16  ? 25.386  -2.926  1.916   1.00 35.67 16  A 1 
ATOM 126  C C   . LEU A 1 16  ? 26.680  -2.263  1.413   1.00 35.76 16  A 1 
ATOM 127  O O   . LEU A 1 16  ? 26.641  -1.507  0.446   1.00 33.45 16  A 1 
ATOM 128  C CB  . LEU A 1 16  ? 24.671  -2.028  2.952   1.00 33.38 16  A 1 
ATOM 129  C CG  . LEU A 1 16  ? 23.164  -2.310  3.082   1.00 30.65 16  A 1 
ATOM 130  C CD1 . LEU A 1 16  ? 22.628  -1.838  4.432   1.00 28.43 16  A 1 
ATOM 131  C CD2 . LEU A 1 16  ? 22.379  -1.571  1.999   1.00 28.78 16  A 1 
ATOM 132  N N   . GLY A 1 17  ? 27.823  -2.589  2.029   1.00 31.74 17  A 1 
ATOM 133  C CA  . GLY A 1 17  ? 29.136  -2.064  1.635   1.00 33.13 17  A 1 
ATOM 134  C C   . GLY A 1 17  ? 29.845  -2.821  0.504   1.00 33.65 17  A 1 
ATOM 135  O O   . GLY A 1 17  ? 30.930  -2.416  0.096   1.00 31.34 17  A 1 
ATOM 136  N N   . LYS A 1 18  ? 29.273  -3.926  -0.014  1.00 29.45 18  A 1 
ATOM 137  C CA  . LYS A 1 18  ? 29.931  -4.786  -1.028  1.00 30.07 18  A 1 
ATOM 138  C C   . LYS A 1 18  ? 29.620  -4.420  -2.488  1.00 30.47 18  A 1 
ATOM 139  O O   . LYS A 1 18  ? 29.778  -5.254  -3.375  1.00 29.07 18  A 1 
ATOM 140  C CB  . LYS A 1 18  ? 29.694  -6.267  -0.715  1.00 28.09 18  A 1 
ATOM 141  C CG  . LYS A 1 18  ? 30.546  -6.746  0.465   1.00 25.39 18  A 1 
ATOM 142  C CD  . LYS A 1 18  ? 30.252  -8.227  0.702   1.00 23.34 18  A 1 
ATOM 143  C CE  . LYS A 1 18  ? 30.915  -8.725  1.982   1.00 21.32 18  A 1 
ATOM 144  N NZ  . LYS A 1 18  ? 30.202  -9.934  2.457   1.00 20.05 18  A 1 
ATOM 145  N N   . GLY A 1 19  ? 29.245  -3.169  -2.736  1.00 30.26 19  A 1 
ATOM 146  C CA  . GLY A 1 19  ? 29.088  -2.659  -4.098  1.00 31.28 19  A 1 
ATOM 147  C C   . GLY A 1 19  ? 27.835  -3.161  -4.835  1.00 31.72 19  A 1 
ATOM 148  O O   . GLY A 1 19  ? 27.100  -4.042  -4.396  1.00 29.99 19  A 1 
ATOM 149  N N   . THR A 1 20  ? 27.602  -2.573  -5.999  1.00 30.01 20  A 1 
ATOM 150  C CA  . THR A 1 20  ? 26.373  -2.596  -6.817  1.00 30.46 20  A 1 
ATOM 151  C C   . THR A 1 20  ? 25.878  -3.966  -7.308  1.00 31.32 20  A 1 
ATOM 152  O O   . THR A 1 20  ? 24.840  -4.032  -7.966  1.00 29.84 20  A 1 
ATOM 153  C CB  . THR A 1 20  ? 26.612  -1.693  -8.034  1.00 27.74 20  A 1 
ATOM 154  O OG1 . THR A 1 20  ? 27.864  -2.005  -8.621  1.00 25.61 20  A 1 
ATOM 155  C CG2 . THR A 1 20  ? 26.670  -0.216  -7.651  1.00 24.13 20  A 1 
ATOM 156  N N   . ASN A 1 21  ? 26.563  -5.061  -6.992  1.00 26.87 21  A 1 
ATOM 157  C CA  . ASN A 1 21  ? 26.289  -6.378  -7.577  1.00 27.82 21  A 1 
ATOM 158  C C   . ASN A 1 21  ? 25.372  -7.289  -6.738  1.00 28.92 21  A 1 
ATOM 159  O O   . ASN A 1 21  ? 24.965  -8.333  -7.234  1.00 27.14 21  A 1 
ATOM 160  C CB  . ASN A 1 21  ? 27.631  -7.043  -7.923  1.00 25.32 21  A 1 
ATOM 161  C CG  . ASN A 1 21  ? 28.354  -6.352  -9.071  1.00 22.71 21  A 1 
ATOM 162  O OD1 . ASN A 1 21  ? 27.791  -5.605  -9.851  1.00 20.35 21  A 1 
ATOM 163  N ND2 . ASN A 1 21  ? 29.633  -6.585  -9.220  1.00 19.03 21  A 1 
ATOM 164  N N   . TYR A 1 22  ? 25.005  -6.905  -5.494  1.00 30.14 22  A 1 
ATOM 165  C CA  . TYR A 1 22  ? 24.119  -7.705  -4.624  1.00 30.64 22  A 1 
ATOM 166  C C   . TYR A 1 22  ? 22.721  -7.114  -4.414  1.00 31.92 22  A 1 
ATOM 167  O O   . TYR A 1 22  ? 21.848  -7.794  -3.869  1.00 29.97 22  A 1 
ATOM 168  C CB  . TYR A 1 22  ? 24.831  -8.033  -3.308  1.00 27.72 22  A 1 
ATOM 169  C CG  . TYR A 1 22  ? 25.833  -9.156  -3.462  1.00 24.85 22  A 1 
ATOM 170  C CD1 . TYR A 1 22  ? 25.387  -10.495 -3.435  1.00 22.05 22  A 1 
ATOM 171  C CD2 . TYR A 1 22  ? 27.201  -8.874  -3.654  1.00 21.20 22  A 1 
ATOM 172  C CE1 . TYR A 1 22  ? 26.307  -11.546 -3.592  1.00 19.94 22  A 1 
ATOM 173  C CE2 . TYR A 1 22  ? 28.120  -9.924  -3.815  1.00 20.38 22  A 1 
ATOM 174  C CZ  . TYR A 1 22  ? 27.676  -11.261 -3.780  1.00 20.17 22  A 1 
ATOM 175  O OH  . TYR A 1 22  ? 28.567  -12.274 -3.926  1.00 19.36 22  A 1 
ATOM 176  N N   . PHE A 1 23  ? 22.463  -5.912  -4.894  1.00 36.00 23  A 1 
ATOM 177  C CA  . PHE A 1 23  ? 21.094  -5.440  -5.052  1.00 36.73 23  A 1 
ATOM 178  C C   . PHE A 1 23  ? 20.491  -6.142  -6.269  1.00 37.47 23  A 1 
ATOM 179  O O   . PHE A 1 23  ? 20.714  -5.739  -7.411  1.00 35.24 23  A 1 
ATOM 180  C CB  . PHE A 1 23  ? 21.048  -3.911  -5.156  1.00 33.64 23  A 1 
ATOM 181  C CG  . PHE A 1 23  ? 21.222  -3.221  -3.819  1.00 30.90 23  A 1 
ATOM 182  C CD1 . PHE A 1 23  ? 20.108  -3.017  -2.981  1.00 28.35 23  A 1 
ATOM 183  C CD2 . PHE A 1 23  ? 22.497  -2.789  -3.402  1.00 27.90 23  A 1 
ATOM 184  C CE1 . PHE A 1 23  ? 20.267  -2.382  -1.738  1.00 26.13 23  A 1 
ATOM 185  C CE2 . PHE A 1 23  ? 22.651  -2.159  -2.153  1.00 25.76 23  A 1 
ATOM 186  C CZ  . PHE A 1 23  ? 21.536  -1.951  -1.322  1.00 25.85 23  A 1 
ATOM 187  N N   . SER A 1 24  ? 19.698  -7.205  -6.040  1.00 37.84 24  A 1 
ATOM 188  C CA  . SER A 1 24  ? 18.635  -7.488  -7.008  1.00 39.49 24  A 1 
ATOM 189  C C   . SER A 1 24  ? 17.887  -6.170  -7.181  1.00 41.38 24  A 1 
ATOM 190  O O   . SER A 1 24  ? 17.507  -5.575  -6.169  1.00 39.27 24  A 1 
ATOM 191  C CB  . SER A 1 24  ? 17.730  -8.633  -6.538  1.00 35.83 24  A 1 
ATOM 192  O OG  . SER A 1 24  ? 16.722  -8.216  -5.665  1.00 32.46 24  A 1 
ATOM 193  N N   . GLY A 1 25  ? 17.801  -5.651  -8.399  1.00 41.87 25  A 1 
ATOM 194  C CA  . GLY A 1 25  ? 17.467  -4.260  -8.713  1.00 44.44 25  A 1 
ATOM 195  C C   . GLY A 1 25  ? 16.310  -3.701  -7.878  1.00 47.41 25  A 1 
ATOM 196  O O   . GLY A 1 25  ? 15.499  -4.482  -7.371  1.00 45.89 25  A 1 
ATOM 197  N N   . PRO A 1 26  ? 16.233  -2.371  -7.699  1.00 46.15 26  A 1 
ATOM 198  C CA  . PRO A 1 26  ? 15.202  -1.749  -6.880  1.00 47.69 26  A 1 
ATOM 199  C C   . PRO A 1 26  ? 13.832  -2.309  -7.266  1.00 51.71 26  A 1 
ATOM 200  O O   . PRO A 1 26  ? 13.591  -2.610  -8.434  1.00 50.07 26  A 1 
ATOM 201  C CB  . PRO A 1 26  ? 15.313  -0.244  -7.131  1.00 43.53 26  A 1 
ATOM 202  C CG  . PRO A 1 26  ? 16.017  -0.149  -8.484  1.00 42.84 26  A 1 
ATOM 203  C CD  . PRO A 1 26  ? 16.939  -1.364  -8.474  1.00 43.84 26  A 1 
ATOM 204  N N   . ASP A 1 27  ? 12.954  -2.490  -6.272  1.00 52.76 27  A 1 
ATOM 205  C CA  . ASP A 1 27  ? 11.569  -2.897  -6.518  1.00 56.90 27  A 1 
ATOM 206  C C   . ASP A 1 27  ? 10.964  -1.972  -7.578  1.00 61.10 27  A 1 
ATOM 207  O O   . ASP A 1 27  ? 11.136  -0.755  -7.496  1.00 60.45 27  A 1 
ATOM 208  C CB  . ASP A 1 27  ? 10.792  -2.841  -5.196  1.00 55.30 27  A 1 
ATOM 209  C CG  . ASP A 1 27  ? 9.362   -3.381  -5.285  1.00 51.84 27  A 1 
ATOM 210  O OD1 . ASP A 1 27  ? 8.473   -2.677  -5.804  1.00 49.10 27  A 1 
ATOM 211  O OD2 . ASP A 1 27  ? 9.093   -4.484  -4.756  1.00 48.04 27  A 1 
ATOM 212  N N   . ASP A 1 28  ? 10.258  -2.536  -8.558  1.00 59.96 28  A 1 
ATOM 213  C CA  . ASP A 1 28  ? 9.720   -1.792  -9.709  1.00 62.70 28  A 1 
ATOM 214  C C   . ASP A 1 28  ? 8.742   -0.675  -9.300  1.00 65.12 28  A 1 
ATOM 215  O O   . ASP A 1 28  ? 8.359   0.172   -10.111 1.00 63.36 28  A 1 
ATOM 216  C CB  . ASP A 1 28  ? 9.045   -2.776  -10.679 1.00 60.27 28  A 1 
ATOM 217  C CG  . ASP A 1 28  ? 9.995   -3.832  -11.265 1.00 57.06 28  A 1 
ATOM 218  O OD1 . ASP A 1 28  ? 11.187  -3.522  -11.466 1.00 53.27 28  A 1 
ATOM 219  O OD2 . ASP A 1 28  ? 9.536   -4.974  -11.475 1.00 52.28 28  A 1 
ATOM 220  N N   . ARG A 1 29  ? 8.339   -0.664  -8.025  1.00 65.23 29  A 1 
ATOM 221  C CA  . ARG A 1 29  ? 7.507   0.370   -7.411  1.00 67.07 29  A 1 
ATOM 222  C C   . ARG A 1 29  ? 8.300   1.495   -6.764  1.00 69.48 29  A 1 
ATOM 223  O O   . ARG A 1 29  ? 7.693   2.511   -6.460  1.00 68.14 29  A 1 
ATOM 224  C CB  . ARG A 1 29  ? 6.580   -0.269  -6.386  1.00 64.46 29  A 1 
ATOM 225  C CG  . ARG A 1 29  ? 5.628   -1.264  -7.046  1.00 61.10 29  A 1 
ATOM 226  C CD  . ARG A 1 29  ? 4.914   -2.077  -5.976  1.00 61.04 29  A 1 
ATOM 227  N NE  . ARG A 1 29  ? 5.871   -2.964  -5.308  1.00 56.89 29  A 1 
ATOM 228  C CZ  . ARG A 1 29  ? 5.542   -3.930  -4.493  1.00 52.59 29  A 1 
ATOM 229  N NH1 . ARG A 1 29  ? 4.307   -4.123  -4.128  1.00 50.31 29  A 1 
ATOM 230  N NH2 . ARG A 1 29  ? 6.461   -4.722  -4.033  1.00 46.49 29  A 1 
ATOM 231  N N   . LEU A 1 30  ? 9.592   1.350   -6.523  1.00 68.23 30  A 1 
ATOM 232  C CA  . LEU A 1 30  ? 10.423  2.445   -6.030  1.00 69.02 30  A 1 
ATOM 233  C C   . LEU A 1 30  ? 10.664  3.427   -7.178  1.00 69.66 30  A 1 
ATOM 234  O O   . LEU A 1 30  ? 11.447  3.157   -8.081  1.00 69.00 30  A 1 
ATOM 235  C CB  . LEU A 1 30  ? 11.730  1.896   -5.439  1.00 68.32 30  A 1 
ATOM 236  C CG  . LEU A 1 30  ? 12.656  2.993   -4.876  1.00 64.72 30  A 1 
ATOM 237  C CD1 . LEU A 1 30  ? 12.047  3.722   -3.679  1.00 63.30 30  A 1 
ATOM 238  C CD2 . LEU A 1 30  ? 13.973  2.363   -4.421  1.00 62.91 30  A 1 
ATOM 239  N N   . LEU A 1 31  ? 9.968   4.563   -7.123  1.00 73.54 31  A 1 
ATOM 240  C CA  . LEU A 1 31  ? 10.061  5.598   -8.151  1.00 73.50 31  A 1 
ATOM 241  C C   . LEU A 1 31  ? 11.272  6.496   -7.965  1.00 73.22 31  A 1 
ATOM 242  O O   . LEU A 1 31  ? 11.897  6.897   -8.942  1.00 70.97 31  A 1 
ATOM 243  C CB  . LEU A 1 31  ? 8.800   6.470   -8.105  1.00 71.83 31  A 1 
ATOM 244  C CG  . LEU A 1 31  ? 7.521   5.791   -8.595  1.00 68.78 31  A 1 
ATOM 245  C CD1 . LEU A 1 31  ? 6.374   6.794   -8.448  1.00 66.39 31  A 1 
ATOM 246  C CD2 . LEU A 1 31  ? 7.648   5.373   -10.063 1.00 65.60 31  A 1 
ATOM 247  N N   . TYR A 1 32  ? 11.544  6.856   -6.712  1.00 72.75 32  A 1 
ATOM 248  C CA  . TYR A 1 32  ? 12.559  7.845   -6.386  1.00 74.12 32  A 1 
ATOM 249  C C   . TYR A 1 32  ? 13.005  7.690   -4.934  1.00 74.94 32  A 1 
ATOM 250  O O   . TYR A 1 32  ? 12.197  7.353   -4.070  1.00 73.42 32  A 1 
ATOM 251  C CB  . TYR A 1 32  ? 11.977  9.245   -6.633  1.00 72.84 32  A 1 
ATOM 252  C CG  . TYR A 1 32  ? 12.951  10.356  -6.318  1.00 70.70 32  A 1 
ATOM 253  C CD1 . TYR A 1 32  ? 12.834  11.076  -5.116  1.00 66.35 32  A 1 
ATOM 254  C CD2 . TYR A 1 32  ? 14.009  10.624  -7.202  1.00 65.45 32  A 1 
ATOM 255  C CE1 . TYR A 1 32  ? 13.779  12.069  -4.803  1.00 61.62 32  A 1 
ATOM 256  C CE2 . TYR A 1 32  ? 14.957  11.611  -6.888  1.00 62.79 32  A 1 
ATOM 257  C CZ  . TYR A 1 32  ? 14.847  12.335  -5.687  1.00 65.39 32  A 1 
ATOM 258  O OH  . TYR A 1 32  ? 15.767  13.280  -5.379  1.00 63.38 32  A 1 
ATOM 259  N N   . ALA A 1 33  ? 14.272  7.971   -4.671  1.00 74.31 33  A 1 
ATOM 260  C CA  . ALA A 1 33  ? 14.810  8.088   -3.322  1.00 73.75 33  A 1 
ATOM 261  C C   . ALA A 1 33  ? 15.993  9.055   -3.284  1.00 73.65 33  A 1 
ATOM 262  O O   . ALA A 1 33  ? 16.852  9.019   -4.164  1.00 71.44 33  A 1 
ATOM 263  C CB  . ALA A 1 33  ? 15.225  6.705   -2.816  1.00 71.35 33  A 1 
ATOM 264  N N   . ASN A 1 34  ? 16.039  9.885   -2.241  1.00 72.90 34  A 1 
ATOM 265  C CA  . ASN A 1 34  ? 17.200  10.696  -1.877  1.00 72.73 34  A 1 
ATOM 266  C C   . ASN A 1 34  ? 17.437  10.615  -0.364  1.00 73.22 34  A 1 
ATOM 267  O O   . ASN A 1 34  ? 16.759  9.860   0.336   1.00 70.96 34  A 1 
ATOM 268  C CB  . ASN A 1 34  ? 17.004  12.130  -2.414  1.00 70.88 34  A 1 
ATOM 269  C CG  . ASN A 1 34  ? 15.940  12.955  -1.707  1.00 67.28 34  A 1 
ATOM 270  O OD1 . ASN A 1 34  ? 15.472  12.641  -0.633  1.00 63.53 34  A 1 
ATOM 271  N ND2 . ASN A 1 34  ? 15.559  14.080  -2.266  1.00 64.95 34  A 1 
ATOM 272  N N   . ASP A 1 35  ? 18.359  11.404  0.171   1.00 70.11 35  A 1 
ATOM 273  C CA  . ASP A 1 35  ? 18.673  11.398  1.606   1.00 70.42 35  A 1 
ATOM 274  C C   . ASP A 1 35  ? 17.510  11.838  2.519   1.00 71.79 35  A 1 
ATOM 275  O O   . ASP A 1 35  ? 17.555  11.589  3.725   1.00 69.41 35  A 1 
ATOM 276  C CB  . ASP A 1 35  ? 19.902  12.279  1.867   1.00 67.77 35  A 1 
ATOM 277  C CG  . ASP A 1 35  ? 21.222  11.615  1.459   1.00 63.34 35  A 1 
ATOM 278  O OD1 . ASP A 1 35  ? 21.237  10.376  1.294   1.00 58.85 35  A 1 
ATOM 279  O OD2 . ASP A 1 35  ? 22.226  12.351  1.374   1.00 58.72 35  A 1 
ATOM 280  N N   . ASN A 1 36  ? 16.477  12.478  1.981   1.00 72.07 36  A 1 
ATOM 281  C CA  . ASN A 1 36  ? 15.356  13.023  2.740   1.00 74.38 36  A 1 
ATOM 282  C C   . ASN A 1 36  ? 14.101  12.160  2.613   1.00 75.75 36  A 1 
ATOM 283  O O   . ASN A 1 36  ? 13.468  11.848  3.622   1.00 74.50 36  A 1 
ATOM 284  C CB  . ASN A 1 36  ? 15.100  14.466  2.286   1.00 73.50 36  A 1 
ATOM 285  C CG  . ASN A 1 36  ? 16.291  15.381  2.489   1.00 70.40 36  A 1 
ATOM 286  O OD1 . ASN A 1 36  ? 17.130  15.183  3.355   1.00 65.61 36  A 1 
ATOM 287  N ND2 . ASN A 1 36  ? 16.405  16.408  1.690   1.00 65.01 36  A 1 
ATOM 288  N N   . TYR A 1 37  ? 13.733  11.759  1.395   1.00 74.66 37  A 1 
ATOM 289  C CA  . TYR A 1 37  ? 12.490  11.047  1.141   1.00 75.64 37  A 1 
ATOM 290  C C   . TYR A 1 37  ? 12.621  9.956   0.080   1.00 75.55 37  A 1 
ATOM 291  O O   . TYR A 1 37  ? 13.508  9.968   -0.770  1.00 73.97 37  A 1 
ATOM 292  C CB  . TYR A 1 37  ? 11.375  12.036  0.793   1.00 75.08 37  A 1 
ATOM 293  C CG  . TYR A 1 37  ? 11.404  12.582  -0.621  1.00 74.54 37  A 1 
ATOM 294  C CD1 . TYR A 1 37  ? 12.196  13.701  -0.931  1.00 70.76 37  A 1 
ATOM 295  C CD2 . TYR A 1 37  ? 10.614  11.980  -1.620  1.00 70.26 37  A 1 
ATOM 296  C CE1 . TYR A 1 37  ? 12.190  14.226  -2.232  1.00 68.21 37  A 1 
ATOM 297  C CE2 . TYR A 1 37  ? 10.608  12.503  -2.925  1.00 69.49 37  A 1 
ATOM 298  C CZ  . TYR A 1 37  ? 11.393  13.630  -3.234  1.00 72.19 37  A 1 
ATOM 299  O OH  . TYR A 1 37  ? 11.374  14.142  -4.488  1.00 70.19 37  A 1 
ATOM 300  N N   . CYS A 1 38  ? 11.676  9.013   0.126   1.00 73.04 38  A 1 
ATOM 301  C CA  . CYS A 1 38  ? 11.476  8.034   -0.931  1.00 74.51 38  A 1 
ATOM 302  C C   . CYS A 1 38  ? 10.006  7.966   -1.348  1.00 75.53 38  A 1 
ATOM 303  O O   . CYS A 1 38  ? 9.110   8.323   -0.581  1.00 75.71 38  A 1 
ATOM 304  C CB  . CYS A 1 38  ? 12.035  6.684   -0.506  1.00 72.74 38  A 1 
ATOM 305  S SG  . CYS A 1 38  ? 11.118  5.984   0.893   1.00 65.56 38  A 1 
ATOM 306  N N   . ALA A 1 39  ? 9.756   7.520   -2.577  1.00 75.23 39  A 1 
ATOM 307  C CA  . ALA A 1 39  ? 8.433   7.454   -3.181  1.00 75.64 39  A 1 
ATOM 308  C C   . ALA A 1 39  ? 8.171   6.074   -3.791  1.00 75.41 39  A 1 
ATOM 309  O O   . ALA A 1 39  ? 8.931   5.605   -4.640  1.00 74.93 39  A 1 
ATOM 310  C CB  . ALA A 1 39  ? 8.322   8.573   -4.216  1.00 75.10 39  A 1 
ATOM 311  N N   . PHE A 1 40  ? 7.068   5.445   -3.386  1.00 72.64 40  A 1 
ATOM 312  C CA  . PHE A 1 40  ? 6.634   4.135   -3.866  1.00 72.01 40  A 1 
ATOM 313  C C   . PHE A 1 40  ? 5.303   4.212   -4.600  1.00 71.50 40  A 1 
ATOM 314  O O   . PHE A 1 40  ? 4.345   4.820   -4.117  1.00 70.30 40  A 1 
ATOM 315  C CB  . PHE A 1 40  ? 6.534   3.144   -2.705  1.00 70.64 40  A 1 
ATOM 316  C CG  . PHE A 1 40  ? 7.875   2.671   -2.197  1.00 67.84 40  A 1 
ATOM 317  C CD1 . PHE A 1 40  ? 8.483   1.543   -2.778  1.00 64.38 40  A 1 
ATOM 318  C CD2 . PHE A 1 40  ? 8.520   3.360   -1.157  1.00 63.55 40  A 1 
ATOM 319  C CE1 . PHE A 1 40  ? 9.729   1.101   -2.316  1.00 60.94 40  A 1 
ATOM 320  C CE2 . PHE A 1 40  ? 9.769   2.920   -0.700  1.00 61.45 40  A 1 
ATOM 321  C CZ  . PHE A 1 40  ? 10.373  1.788   -1.278  1.00 61.56 40  A 1 
ATOM 322  N N   . LEU A 1 41  ? 5.206   3.513   -5.725  1.00 70.91 41  A 1 
ATOM 323  C CA  . LEU A 1 41  ? 3.933   3.231   -6.383  1.00 69.85 41  A 1 
ATOM 324  C C   . LEU A 1 41  ? 3.111   2.232   -5.567  1.00 69.14 41  A 1 
ATOM 325  O O   . LEU A 1 41  ? 3.633   1.263   -5.020  1.00 66.16 41  A 1 
ATOM 326  C CB  . LEU A 1 41  ? 4.176   2.661   -7.787  1.00 68.07 41  A 1 
ATOM 327  C CG  . LEU A 1 41  ? 4.562   3.702   -8.837  1.00 63.20 41  A 1 
ATOM 328  C CD1 . LEU A 1 41  ? 4.931   3.002   -10.145 1.00 60.47 41  A 1 
ATOM 329  C CD2 . LEU A 1 41  ? 3.411   4.664   -9.123  1.00 58.63 41  A 1 
ATOM 330  N N   . ARG A 1 42  ? 1.796   2.418   -5.567  1.00 66.91 42  A 1 
ATOM 331  C CA  . ARG A 1 42  ? 0.852   1.473   -4.953  1.00 64.97 42  A 1 
ATOM 332  C C   . ARG A 1 42  ? 0.668   0.204   -5.776  1.00 65.44 42  A 1 
ATOM 333  O O   . ARG A 1 42  ? 0.649   -0.896  -5.236  1.00 62.06 42  A 1 
ATOM 334  C CB  . ARG A 1 42  ? -0.498  2.161   -4.773  1.00 61.55 42  A 1 
ATOM 335  C CG  . ARG A 1 42  ? -0.435  3.281   -3.732  1.00 57.75 42  A 1 
ATOM 336  C CD  . ARG A 1 42  ? -1.812  3.929   -3.645  1.00 55.94 42  A 1 
ATOM 337  N NE  . ARG A 1 42  ? -1.841  4.922   -2.574  1.00 51.80 42  A 1 
ATOM 338  C CZ  . ARG A 1 42  ? -2.721  5.879   -2.428  1.00 47.19 42  A 1 
ATOM 339  N NH1 . ARG A 1 42  ? -3.680  6.095   -3.275  1.00 45.40 42  A 1 
ATOM 340  N NH2 . ARG A 1 42  ? -2.652  6.644   -1.393  1.00 42.99 42  A 1 
ATOM 341  N N   . LYS A 1 43  ? 0.511   0.390   -7.095  1.00 66.48 43  A 1 
ATOM 342  C CA  . LYS A 1 43  ? 0.319   -0.684  -8.074  1.00 67.44 43  A 1 
ATOM 343  C C   . LYS A 1 43  ? 1.211   -0.412  -9.277  1.00 68.29 43  A 1 
ATOM 344  O O   . LYS A 1 43  ? 1.353   0.742   -9.691  1.00 66.84 43  A 1 
ATOM 345  C CB  . LYS A 1 43  ? -1.165  -0.797  -8.496  1.00 65.91 43  A 1 
ATOM 346  C CG  . LYS A 1 43  ? -2.115  -1.296  -7.394  1.00 63.85 43  A 1 
ATOM 347  C CD  . LYS A 1 43  ? -3.556  -1.497  -7.925  1.00 62.77 43  A 1 
ATOM 348  C CE  . LYS A 1 43  ? -4.527  -2.017  -6.846  1.00 58.93 43  A 1 
ATOM 349  N NZ  . LYS A 1 43  ? -5.912  -2.246  -7.368  1.00 54.47 43  A 1 
ATOM 350  N N   . THR A 1 44  ? 1.776   -1.460  -9.861  1.00 69.81 44  A 1 
ATOM 351  C CA  . THR A 1 44  ? 2.469   -1.335  -11.145 1.00 71.08 44  A 1 
ATOM 352  C C   . THR A 1 44  ? 1.458   -1.082  -12.265 1.00 73.05 44  A 1 
ATOM 353  O O   . THR A 1 44  ? 0.266   -1.385  -12.148 1.00 71.37 44  A 1 
ATOM 354  C CB  . THR A 1 44  ? 3.347   -2.558  -11.460 1.00 69.02 44  A 1 
ATOM 355  O OG1 . THR A 1 44  ? 2.535   -3.667  -11.713 1.00 64.33 44  A 1 
ATOM 356  C CG2 . THR A 1 44  ? 4.330   -2.897  -10.344 1.00 64.42 44  A 1 
ATOM 357  N N   . SER A 1 45  ? 1.920   -0.523  -13.379 1.00 74.51 45  A 1 
ATOM 358  C CA  . SER A 1 45  ? 1.041   -0.301  -14.539 1.00 75.82 45  A 1 
ATOM 359  C C   . SER A 1 45  ? 0.452   -1.601  -15.090 1.00 78.10 45  A 1 
ATOM 360  O O   . SER A 1 45  ? -0.690  -1.599  -15.544 1.00 75.94 45  A 1 
ATOM 361  C CB  . SER A 1 45  ? 1.809   0.392   -15.665 1.00 73.29 45  A 1 
ATOM 362  O OG  . SER A 1 45  ? 2.185   1.707   -15.294 1.00 64.27 45  A 1 
ATOM 363  N N   . SER A 1 46  ? 1.213   -2.698  -15.047 1.00 74.64 46  A 1 
ATOM 364  C CA  . SER A 1 46  ? 0.762   -4.026  -15.464 1.00 75.81 46  A 1 
ATOM 365  C C   . SER A 1 46  ? -0.363  -4.543  -14.575 1.00 77.18 46  A 1 
ATOM 366  O O   . SER A 1 46  ? -1.390  -4.977  -15.098 1.00 75.31 46  A 1 
ATOM 367  C CB  . SER A 1 46  ? 1.927   -5.021  -15.448 1.00 74.01 46  A 1 
ATOM 368  O OG  . SER A 1 46  ? 2.713   -4.867  -14.287 1.00 65.25 46  A 1 
ATOM 369  N N   . ASP A 1 47  ? -0.215  -4.429  -13.248 1.00 74.63 47  A 1 
ATOM 370  C CA  . ASP A 1 47  ? -1.238  -4.864  -12.296 1.00 75.02 47  A 1 
ATOM 371  C C   . ASP A 1 47  ? -2.519  -4.049  -12.459 1.00 76.89 47  A 1 
ATOM 372  O O   . ASP A 1 47  ? -3.616  -4.600  -12.491 1.00 76.57 47  A 1 
ATOM 373  C CB  . ASP A 1 47  ? -0.742  -4.711  -10.853 1.00 72.74 47  A 1 
ATOM 374  C CG  . ASP A 1 47  ? 0.489   -5.544  -10.528 1.00 68.19 47  A 1 
ATOM 375  O OD1 . ASP A 1 47  ? 0.672   -6.598  -11.177 1.00 64.86 47  A 1 
ATOM 376  O OD2 . ASP A 1 47  ? 1.260   -5.064  -9.669  1.00 63.42 47  A 1 
ATOM 377  N N   . GLN A 1 48  ? -2.396  -2.739  -12.625 1.00 78.57 48  A 1 
ATOM 378  C CA  . GLN A 1 48  ? -3.544  -1.862  -12.830 1.00 80.45 48  A 1 
ATOM 379  C C   . GLN A 1 48  ? -4.345  -2.262  -14.076 1.00 82.46 48  A 1 
ATOM 380  O O   . GLN A 1 48  ? -5.570  -2.371  -14.004 1.00 82.39 48  A 1 
ATOM 381  C CB  . GLN A 1 48  ? -3.055  -0.411  -12.914 1.00 78.21 48  A 1 
ATOM 382  C CG  . GLN A 1 48  ? -4.237  0.567   -12.928 1.00 72.35 48  A 1 
ATOM 383  C CD  . GLN A 1 48  ? -3.824  2.024   -13.040 1.00 72.16 48  A 1 
ATOM 384  O OE1 . GLN A 1 48  ? -2.661  2.391   -13.151 1.00 67.24 48  A 1 
ATOM 385  N NE2 . GLN A 1 48  ? -4.778  2.921   -13.035 1.00 63.66 48  A 1 
ATOM 386  N N   . ILE A 1 49  ? -3.669  -2.517  -15.200 1.00 83.81 49  A 1 
ATOM 387  C CA  . ILE A 1 49  ? -4.313  -2.967  -16.445 1.00 86.88 49  A 1 
ATOM 388  C C   . ILE A 1 49  ? -4.955  -4.342  -16.247 1.00 89.17 49  A 1 
ATOM 389  O O   . ILE A 1 49  ? -6.098  -4.545  -16.650 1.00 89.56 49  A 1 
ATOM 390  C CB  . ILE A 1 49  ? -3.298  -2.970  -17.614 1.00 86.19 49  A 1 
ATOM 391  C CG1 . ILE A 1 49  ? -2.879  -1.523  -17.959 1.00 82.16 49  A 1 
ATOM 392  C CG2 . ILE A 1 49  ? -3.886  -3.653  -18.866 1.00 81.02 49  A 1 
ATOM 393  C CD1 . ILE A 1 49  ? -1.630  -1.441  -18.849 1.00 73.93 49  A 1 
ATOM 394  N N   . PHE A 1 50  ? -4.256  -5.270  -15.593 1.00 84.03 50  A 1 
ATOM 395  C CA  . PHE A 1 50  ? -4.774  -6.606  -15.323 1.00 86.52 50  A 1 
ATOM 396  C C   . PHE A 1 50  ? -6.070  -6.557  -14.504 1.00 88.37 50  A 1 
ATOM 397  O O   . PHE A 1 50  ? -7.091  -7.093  -14.935 1.00 89.11 50  A 1 
ATOM 398  C CB  . PHE A 1 50  ? -3.690  -7.432  -14.622 1.00 86.22 50  A 1 
ATOM 399  C CG  . PHE A 1 50  ? -4.166  -8.809  -14.221 1.00 85.82 50  A 1 
ATOM 400  C CD1 . PHE A 1 50  ? -4.557  -9.065  -12.895 1.00 81.92 50  A 1 
ATOM 401  C CD2 . PHE A 1 50  ? -4.254  -9.829  -15.184 1.00 81.20 50  A 1 
ATOM 402  C CE1 . PHE A 1 50  ? -5.024  -10.338 -12.535 1.00 80.22 50  A 1 
ATOM 403  C CE2 . PHE A 1 50  ? -4.725  -11.101 -14.825 1.00 79.67 50  A 1 
ATOM 404  C CZ  . PHE A 1 50  ? -5.108  -11.355 -13.498 1.00 80.68 50  A 1 
ATOM 405  N N   . TYR A 1 51  ? -6.073  -5.855  -13.368 1.00 84.68 51  A 1 
ATOM 406  C CA  . TYR A 1 51  ? -7.273  -5.721  -12.531 1.00 85.64 51  A 1 
ATOM 407  C C   . TYR A 1 51  ? -8.392  -4.939  -13.219 1.00 88.83 51  A 1 
ATOM 408  O O   . TYR A 1 51  ? -9.566  -5.250  -13.015 1.00 89.11 51  A 1 
ATOM 409  C CB  . TYR A 1 51  ? -6.903  -5.072  -11.194 1.00 82.96 51  A 1 
ATOM 410  C CG  . TYR A 1 51  ? -6.140  -5.984  -10.254 1.00 79.06 51  A 1 
ATOM 411  C CD1 . TYR A 1 51  ? -6.764  -7.137  -9.740  1.00 75.07 51  A 1 
ATOM 412  C CD2 . TYR A 1 51  ? -4.811  -5.688  -9.896  1.00 72.80 51  A 1 
ATOM 413  C CE1 . TYR A 1 51  ? -6.060  -7.996  -8.878  1.00 70.13 51  A 1 
ATOM 414  C CE2 . TYR A 1 51  ? -4.103  -6.545  -9.035  1.00 69.58 51  A 1 
ATOM 415  C CZ  . TYR A 1 51  ? -4.726  -7.701  -8.526  1.00 69.55 51  A 1 
ATOM 416  O OH  . TYR A 1 51  ? -4.041  -8.534  -7.698  1.00 67.30 51  A 1 
ATOM 417  N N   . LEU A 1 52  ? -8.054  -3.971  -14.072 1.00 87.22 52  A 1 
ATOM 418  C CA  . LEU A 1 52  ? -9.032  -3.266  -14.898 1.00 89.92 52  A 1 
ATOM 419  C C   . LEU A 1 52  ? -9.734  -4.220  -15.870 1.00 92.75 52  A 1 
ATOM 420  O O   . LEU A 1 52  ? -10.962 -4.226  -15.947 1.00 93.68 52  A 1 
ATOM 421  C CB  . LEU A 1 52  ? -8.317  -2.126  -15.650 1.00 88.55 52  A 1 
ATOM 422  C CG  . LEU A 1 52  ? -9.264  -1.238  -16.473 1.00 84.07 52  A 1 
ATOM 423  C CD1 . LEU A 1 52  ? -10.183 -0.443  -15.549 1.00 79.83 52  A 1 
ATOM 424  C CD2 . LEU A 1 52  ? -8.454  -0.249  -17.312 1.00 78.44 52  A 1 
ATOM 425  N N   . CYS A 1 53  ? -8.975  -5.063  -16.573 1.00 92.06 53  A 1 
ATOM 426  C CA  . CYS A 1 53  ? -9.532  -6.056  -17.489 1.00 94.20 53  A 1 
ATOM 427  C C   . CYS A 1 53  ? -10.410 -7.074  -16.753 1.00 95.44 53  A 1 
ATOM 428  O O   . CYS A 1 53  ? -11.550 -7.304  -17.156 1.00 96.02 53  A 1 
ATOM 429  C CB  . CYS A 1 53  ? -8.392  -6.757  -18.243 1.00 94.41 53  A 1 
ATOM 430  S SG  . CYS A 1 53  ? -7.641  -5.615  -19.441 1.00 86.69 53  A 1 
ATOM 431  N N   . VAL A 1 54  ? -9.914  -7.647  -15.650 1.00 93.51 54  A 1 
ATOM 432  C CA  . VAL A 1 54  ? -10.658 -8.639  -14.858 1.00 94.10 54  A 1 
ATOM 433  C C   . VAL A 1 54  ? -11.956 -8.048  -14.320 1.00 95.13 54  A 1 
ATOM 434  O O   . VAL A 1 54  ? -13.018 -8.636  -14.515 1.00 95.60 54  A 1 
ATOM 435  C CB  . VAL A 1 54  ? -9.788  -9.201  -13.715 1.00 93.19 54  A 1 
ATOM 436  C CG1 . VAL A 1 54  ? -10.590 -10.096 -12.758 1.00 89.15 54  A 1 
ATOM 437  C CG2 . VAL A 1 54  ? -8.642  -10.054 -14.278 1.00 88.04 54  A 1 
ATOM 438  N N   . SER A 1 55  ? -11.906 -6.873  -13.682 1.00 93.46 55  A 1 
ATOM 439  C CA  . SER A 1 55  ? -13.104 -6.218  -13.139 1.00 93.39 55  A 1 
ATOM 440  C C   . SER A 1 55  ? -14.114 -5.870  -14.229 1.00 94.87 55  A 1 
ATOM 441  O O   . SER A 1 55  ? -15.306 -6.120  -14.051 1.00 95.03 55  A 1 
ATOM 442  C CB  . SER A 1 55  ? -12.742 -4.978  -12.313 1.00 90.75 55  A 1 
ATOM 443  O OG  . SER A 1 55  ? -11.944 -4.085  -13.053 1.00 79.40 55  A 1 
ATOM 444  N N   . THR A 1 56  ? -13.661 -5.402  -15.396 1.00 96.25 56  A 1 
ATOM 445  C CA  . THR A 1 56  ? -14.533 -5.111  -16.543 1.00 97.03 56  A 1 
ATOM 446  C C   . THR A 1 56  ? -15.249 -6.368  -17.037 1.00 97.55 56  A 1 
ATOM 447  O O   . THR A 1 56  ? -16.468 -6.350  -17.211 1.00 97.37 56  A 1 
ATOM 448  C CB  . THR A 1 56  ? -13.741 -4.476  -17.695 1.00 96.57 56  A 1 
ATOM 449  O OG1 . THR A 1 56  ? -13.101 -3.301  -17.258 1.00 90.63 56  A 1 
ATOM 450  C CG2 . THR A 1 56  ? -14.637 -4.061  -18.861 1.00 88.25 56  A 1 
ATOM 451  N N   . ILE A 1 57  ? -14.517 -7.479  -17.217 1.00 97.56 57  A 1 
ATOM 452  C CA  . ILE A 1 57  ? -15.093 -8.757  -17.658 1.00 97.73 57  A 1 
ATOM 453  C C   . ILE A 1 57  ? -16.136 -9.246  -16.652 1.00 97.82 57  A 1 
ATOM 454  O O   . ILE A 1 57  ? -17.253 -9.577  -17.042 1.00 97.56 57  A 1 
ATOM 455  C CB  . ILE A 1 57  ? -13.978 -9.804  -17.895 1.00 97.63 57  A 1 
ATOM 456  C CG1 . ILE A 1 57  ? -13.126 -9.410  -19.122 1.00 96.41 57  A 1 
ATOM 457  C CG2 . ILE A 1 57  ? -14.564 -11.216 -18.099 1.00 96.05 57  A 1 
ATOM 458  C CD1 . ILE A 1 57  ? -11.791 -10.170 -19.216 1.00 90.39 57  A 1 
ATOM 459  N N   . VAL A 1 58  ? -15.803 -9.252  -15.352 1.00 97.36 58  A 1 
ATOM 460  C CA  . VAL A 1 58  ? -16.725 -9.705  -14.297 1.00 97.44 58  A 1 
ATOM 461  C C   . VAL A 1 58  ? -17.990 -8.853  -14.257 1.00 97.64 58  A 1 
ATOM 462  O O   . VAL A 1 58  ? -19.084 -9.398  -14.134 1.00 97.32 58  A 1 
ATOM 463  C CB  . VAL A 1 58  ? -16.030 -9.724  -12.923 1.00 97.00 58  A 1 
ATOM 464  C CG1 . VAL A 1 58  ? -17.017 -10.032 -11.787 1.00 94.91 58  A 1 
ATOM 465  C CG2 . VAL A 1 58  ? -14.942 -10.808 -12.881 1.00 94.51 58  A 1 
ATOM 466  N N   . ILE A 1 59  ? -17.878 -7.534  -14.400 1.00 97.50 59  A 1 
ATOM 467  C CA  . ILE A 1 59  ? -19.027 -6.621  -14.418 1.00 97.33 59  A 1 
ATOM 468  C C   . ILE A 1 59  ? -19.932 -6.902  -15.618 1.00 97.56 59  A 1 
ATOM 469  O O   . ILE A 1 59  ? -21.143 -7.039  -15.442 1.00 97.23 59  A 1 
ATOM 470  C CB  . ILE A 1 59  ? -18.535 -5.158  -14.356 1.00 96.32 59  A 1 
ATOM 471  C CG1 . ILE A 1 59  ? -18.029 -4.869  -12.923 1.00 94.43 59  A 1 
ATOM 472  C CG2 . ILE A 1 59  ? -19.634 -4.157  -14.746 1.00 94.52 59  A 1 
ATOM 473  C CD1 . ILE A 1 59  ? -17.230 -3.569  -12.799 1.00 89.55 59  A 1 
ATOM 474  N N   . ILE A 1 60  ? -19.365 -7.059  -16.828 1.00 98.09 60  A 1 
ATOM 475  C CA  . ILE A 1 60  ? -20.137 -7.386  -18.037 1.00 97.98 60  A 1 
ATOM 476  C C   . ILE A 1 60  ? -20.860 -8.726  -17.865 1.00 97.87 60  A 1 
ATOM 477  O O   . ILE A 1 60  ? -22.070 -8.805  -18.080 1.00 97.54 60  A 1 
ATOM 478  C CB  . ILE A 1 60  ? -19.223 -7.374  -19.287 1.00 97.86 60  A 1 
ATOM 479  C CG1 . ILE A 1 60  ? -18.747 -5.934  -19.581 1.00 96.85 60  A 1 
ATOM 480  C CG2 . ILE A 1 60  ? -19.955 -7.948  -20.517 1.00 96.29 60  A 1 
ATOM 481  C CD1 . ILE A 1 60  ? -17.607 -5.857  -20.609 1.00 91.57 60  A 1 
ATOM 482  N N   . CYS A 1 61  ? -20.145 -9.768  -17.424 1.00 98.02 61  A 1 
ATOM 483  C CA  . CYS A 1 61  ? -20.739 -11.080 -17.170 1.00 97.77 61  A 1 
ATOM 484  C C   . CYS A 1 61  ? -21.830 -11.021 -16.093 1.00 97.78 61  A 1 
ATOM 485  O O   . CYS A 1 61  ? -22.859 -11.679 -16.229 1.00 97.35 61  A 1 
ATOM 486  C CB  . CYS A 1 61  ? -19.634 -12.065 -16.763 1.00 97.55 61  A 1 
ATOM 487  S SG  . CYS A 1 61  ? -18.571 -12.444 -18.187 1.00 94.97 61  A 1 
ATOM 488  N N   . SER A 1 62  ? -21.642 -10.209 -15.043 1.00 97.61 62  A 1 
ATOM 489  C CA  . SER A 1 62  ? -22.639 -10.037 -13.980 1.00 97.56 62  A 1 
ATOM 490  C C   . SER A 1 62  ? -23.906 -9.359  -14.492 1.00 97.53 62  A 1 
ATOM 491  O O   . SER A 1 62  ? -24.999 -9.806  -14.160 1.00 96.97 62  A 1 
ATOM 492  C CB  . SER A 1 62  ? -22.072 -9.243  -12.806 1.00 97.11 62  A 1 
ATOM 493  O OG  . SER A 1 62  ? -20.951 -9.904  -12.250 1.00 91.75 62  A 1 
ATOM 494  N N   . PHE A 1 63  ? -23.802 -8.336  -15.348 1.00 98.02 63  A 1 
ATOM 495  C CA  . PHE A 1 63  ? -24.975 -7.716  -15.972 1.00 97.72 63  A 1 
ATOM 496  C C   . PHE A 1 63  ? -25.738 -8.689  -16.870 1.00 97.65 63  A 1 
ATOM 497  O O   . PHE A 1 63  ? -26.966 -8.761  -16.784 1.00 97.01 63  A 1 
ATOM 498  C CB  . PHE A 1 63  ? -24.563 -6.468  -16.767 1.00 97.08 63  A 1 
ATOM 499  C CG  . PHE A 1 63  ? -24.384 -5.223  -15.923 1.00 95.77 63  A 1 
ATOM 500  C CD1 . PHE A 1 63  ? -25.479 -4.691  -15.216 1.00 90.29 63  A 1 
ATOM 501  C CD2 . PHE A 1 63  ? -23.143 -4.567  -15.866 1.00 90.31 63  A 1 
ATOM 502  C CE1 . PHE A 1 63  ? -25.327 -3.523  -14.449 1.00 88.68 63  A 1 
ATOM 503  C CE2 . PHE A 1 63  ? -22.992 -3.397  -15.097 1.00 89.30 63  A 1 
ATOM 504  C CZ  . PHE A 1 63  ? -24.084 -2.876  -14.387 1.00 90.51 63  A 1 
ATOM 505  N N   . LEU A 1 64  ? -25.020 -9.477  -17.688 1.00 97.96 64  A 1 
ATOM 506  C CA  . LEU A 1 64  ? -25.638 -10.522 -18.505 1.00 97.78 64  A 1 
ATOM 507  C C   . LEU A 1 64  ? -26.309 -11.587 -17.632 1.00 97.67 64  A 1 
ATOM 508  O O   . LEU A 1 64  ? -27.452 -11.961 -17.889 1.00 97.03 64  A 1 
ATOM 509  C CB  . LEU A 1 64  ? -24.577 -11.156 -19.421 1.00 97.55 64  A 1 
ATOM 510  C CG  . LEU A 1 64  ? -24.048 -10.227 -20.534 1.00 93.80 64  A 1 
ATOM 511  C CD1 . LEU A 1 64  ? -22.881 -10.907 -21.250 1.00 86.60 64  A 1 
ATOM 512  C CD2 . LEU A 1 64  ? -25.124 -9.893  -21.569 1.00 87.65 64  A 1 
ATOM 513  N N   . GLY A 1 65  ? -25.634 -12.038 -16.567 1.00 97.77 65  A 1 
ATOM 514  C CA  . GLY A 1 65  ? -26.177 -12.999 -15.605 1.00 97.46 65  A 1 
ATOM 515  C C   . GLY A 1 65  ? -27.434 -12.491 -14.903 1.00 97.38 65  A 1 
ATOM 516  O O   . GLY A 1 65  ? -28.412 -13.229 -14.796 1.00 96.48 65  A 1 
ATOM 517  N N   . ILE A 1 66  ? -27.453 -11.224 -14.478 1.00 97.64 66  A 1 
ATOM 518  C CA  . ILE A 1 66  ? -28.633 -10.573 -13.890 1.00 97.26 66  A 1 
ATOM 519  C C   . ILE A 1 66  ? -29.777 -10.538 -14.895 1.00 96.70 66  A 1 
ATOM 520  O O   . ILE A 1 66  ? -30.888 -10.932 -14.556 1.00 95.50 66  A 1 
ATOM 521  C CB  . ILE A 1 66  ? -28.286 -9.153  -13.379 1.00 96.95 66  A 1 
ATOM 522  C CG1 . ILE A 1 66  ? -27.432 -9.271  -12.099 1.00 95.56 66  A 1 
ATOM 523  C CG2 . ILE A 1 66  ? -29.540 -8.305  -13.095 1.00 95.39 66  A 1 
ATOM 524  C CD1 . ILE A 1 66  ? -26.760 -7.959  -11.679 1.00 91.44 66  A 1 
ATOM 525  N N   . TYR A 1 67  ? -29.507 -10.106 -16.134 1.00 97.70 67  A 1 
ATOM 526  C CA  . TYR A 1 67  ? -30.522 -10.014 -17.180 1.00 97.39 67  A 1 
ATOM 527  C C   . TYR A 1 67  ? -31.153 -11.373 -17.492 1.00 96.80 67  A 1 
ATOM 528  O O   . TYR A 1 67  ? -32.376 -11.504 -17.479 1.00 95.98 67  A 1 
ATOM 529  C CB  . TYR A 1 67  ? -29.888 -9.382  -18.428 1.00 97.31 67  A 1 
ATOM 530  C CG  . TYR A 1 67  ? -30.843 -9.290  -19.604 1.00 96.59 67  A 1 
ATOM 531  C CD1 . TYR A 1 67  ? -30.723 -10.186 -20.684 1.00 91.95 67  A 1 
ATOM 532  C CD2 . TYR A 1 67  ? -31.866 -8.328  -19.599 1.00 92.48 67  A 1 
ATOM 533  C CE1 . TYR A 1 67  ? -31.626 -10.114 -21.760 1.00 92.71 67  A 1 
ATOM 534  C CE2 . TYR A 1 67  ? -32.776 -8.257  -20.672 1.00 93.50 67  A 1 
ATOM 535  C CZ  . TYR A 1 67  ? -32.653 -9.151  -21.753 1.00 93.86 67  A 1 
ATOM 536  O OH  . TYR A 1 67  ? -33.534 -9.087  -22.788 1.00 92.72 67  A 1 
ATOM 537  N N   . ILE A 1 68  ? -30.323 -12.409 -17.705 1.00 97.36 68  A 1 
ATOM 538  C CA  . ILE A 1 68  ? -30.796 -13.771 -17.988 1.00 96.64 68  A 1 
ATOM 539  C C   . ILE A 1 68  ? -31.566 -14.333 -16.789 1.00 96.02 68  A 1 
ATOM 540  O O   . ILE A 1 68  ? -32.666 -14.850 -16.958 1.00 95.10 68  A 1 
ATOM 541  C CB  . ILE A 1 68  ? -29.607 -14.678 -18.385 1.00 96.55 68  A 1 
ATOM 542  C CG1 . ILE A 1 68  ? -29.007 -14.217 -19.735 1.00 95.27 68  A 1 
ATOM 543  C CG2 . ILE A 1 68  ? -30.037 -16.152 -18.480 1.00 94.56 68  A 1 
ATOM 544  C CD1 . ILE A 1 68  ? -27.637 -14.838 -20.047 1.00 88.10 68  A 1 
ATOM 545  N N   . SER A 1 69  ? -31.014 -14.212 -15.571 1.00 96.63 69  A 1 
ATOM 546  C CA  . SER A 1 69  ? -31.678 -14.706 -14.358 1.00 95.77 69  A 1 
ATOM 547  C C   . SER A 1 69  ? -33.015 -14.008 -14.138 1.00 95.03 69  A 1 
ATOM 548  O O   . SER A 1 69  ? -33.983 -14.660 -13.771 1.00 93.62 69  A 1 
ATOM 549  C CB  . SER A 1 69  ? -30.812 -14.506 -13.112 1.00 95.00 69  A 1 
ATOM 550  O OG  . SER A 1 69  ? -29.552 -15.132 -13.262 1.00 85.72 69  A 1 
ATOM 551  N N   . PHE A 1 70  ? -33.085 -12.701 -14.396 1.00 95.37 70  A 1 
ATOM 552  C CA  . PHE A 1 70  ? -34.321 -11.934 -14.276 1.00 94.37 70  A 1 
ATOM 553  C C   . PHE A 1 70  ? -35.392 -12.453 -15.235 1.00 94.03 70  A 1 
ATOM 554  O O   . PHE A 1 70  ? -36.496 -12.736 -14.787 1.00 92.64 70  A 1 
ATOM 555  C CB  . PHE A 1 70  ? -34.019 -10.453 -14.502 1.00 93.66 70  A 1 
ATOM 556  C CG  . PHE A 1 70  ? -35.212 -9.538  -14.325 1.00 92.03 70  A 1 
ATOM 557  C CD1 . PHE A 1 70  ? -35.961 -9.121  -15.439 1.00 84.98 70  A 1 
ATOM 558  C CD2 . PHE A 1 70  ? -35.561 -9.087  -13.041 1.00 85.25 70  A 1 
ATOM 559  C CE1 . PHE A 1 70  ? -37.044 -8.243  -15.269 1.00 83.93 70  A 1 
ATOM 560  C CE2 . PHE A 1 70  ? -36.644 -8.209  -12.872 1.00 83.77 70  A 1 
ATOM 561  C CZ  . PHE A 1 70  ? -37.384 -7.782  -13.987 1.00 85.24 70  A 1 
ATOM 562  N N   . LEU A 1 71  ? -35.071 -12.656 -16.521 1.00 95.97 71  A 1 
ATOM 563  C CA  . LEU A 1 71  ? -36.023 -13.206 -17.494 1.00 95.18 71  A 1 
ATOM 564  C C   . LEU A 1 71  ? -36.533 -14.592 -17.082 1.00 94.46 71  A 1 
ATOM 565  O O   . LEU A 1 71  ? -37.742 -14.818 -17.064 1.00 92.80 71  A 1 
ATOM 566  C CB  . LEU A 1 71  ? -35.369 -13.275 -18.884 1.00 95.14 71  A 1 
ATOM 567  C CG  . LEU A 1 71  ? -35.106 -11.914 -19.560 1.00 92.18 71  A 1 
ATOM 568  C CD1 . LEU A 1 71  ? -34.412 -12.167 -20.901 1.00 85.65 71  A 1 
ATOM 569  C CD2 . LEU A 1 71  ? -36.386 -11.124 -19.821 1.00 86.16 71  A 1 
ATOM 570  N N   . LEU A 1 72  ? -35.617 -15.492 -16.692 1.00 94.77 72  A 1 
ATOM 571  C CA  . LEU A 1 72  ? -35.964 -16.869 -16.337 1.00 93.89 72  A 1 
ATOM 572  C C   . LEU A 1 72  ? -36.761 -16.963 -15.031 1.00 93.36 72  A 1 
ATOM 573  O O   . LEU A 1 72  ? -37.636 -17.815 -14.911 1.00 91.61 72  A 1 
ATOM 574  C CB  . LEU A 1 72  ? -34.673 -17.698 -16.270 1.00 93.70 72  A 1 
ATOM 575  C CG  . LEU A 1 72  ? -33.976 -17.884 -17.634 1.00 92.69 72  A 1 
ATOM 576  C CD1 . LEU A 1 72  ? -32.643 -18.599 -17.441 1.00 88.30 72  A 1 
ATOM 577  C CD2 . LEU A 1 72  ? -34.811 -18.706 -18.618 1.00 88.71 72  A 1 
ATOM 578  N N   . LEU A 1 73  ? -36.538 -16.069 -14.065 1.00 94.13 73  A 1 
ATOM 579  C CA  . LEU A 1 73  ? -37.331 -16.025 -12.829 1.00 93.18 73  A 1 
ATOM 580  C C   . LEU A 1 73  ? -38.812 -15.696 -13.072 1.00 91.97 73  A 1 
ATOM 581  O O   . LEU A 1 73  ? -39.644 -16.071 -12.252 1.00 89.39 73  A 1 
ATOM 582  C CB  . LEU A 1 73  ? -36.709 -15.009 -11.854 1.00 92.86 73  A 1 
ATOM 583  C CG  . LEU A 1 73  ? -35.435 -15.504 -11.142 1.00 92.15 73  A 1 
ATOM 584  C CD1 . LEU A 1 73  ? -34.777 -14.338 -10.393 1.00 87.50 73  A 1 
ATOM 585  C CD2 . LEU A 1 73  ? -35.721 -16.603 -10.126 1.00 88.26 73  A 1 
ATOM 586  N N   . PHE A 1 74  ? -39.155 -15.012 -14.180 1.00 93.13 74  A 1 
ATOM 587  C CA  . PHE A 1 74  ? -40.551 -14.762 -14.570 1.00 91.57 74  A 1 
ATOM 588  C C   . PHE A 1 74  ? -41.170 -15.909 -15.368 1.00 90.82 74  A 1 
ATOM 589  O O   . PHE A 1 74  ? -42.395 -16.013 -15.417 1.00 87.60 74  A 1 
ATOM 590  C CB  . PHE A 1 74  ? -40.654 -13.457 -15.371 1.00 90.77 74  A 1 
ATOM 591  C CG  . PHE A 1 74  ? -40.581 -12.211 -14.510 1.00 89.16 74  A 1 
ATOM 592  C CD1 . PHE A 1 74  ? -41.709 -11.781 -13.790 1.00 81.45 74  A 1 
ATOM 593  C CD2 . PHE A 1 74  ? -39.381 -11.501 -14.413 1.00 80.98 74  A 1 
ATOM 594  C CE1 . PHE A 1 74  ? -41.627 -10.647 -12.965 1.00 78.63 74  A 1 
ATOM 595  C CE2 . PHE A 1 74  ? -39.297 -10.370 -13.583 1.00 78.90 74  A 1 
ATOM 596  C CZ  . PHE A 1 74  ? -40.419 -9.943  -12.859 1.00 78.66 74  A 1 
ATOM 597  N N   . GLU A 1 75  ? -40.343 -16.736 -16.014 1.00 91.01 75  A 1 
ATOM 598  C CA  . GLU A 1 75  ? -40.802 -17.853 -16.842 1.00 90.31 75  A 1 
ATOM 599  C C   . GLU A 1 75  ? -41.091 -19.105 -16.003 1.00 89.76 75  A 1 
ATOM 600  O O   . GLU A 1 75  ? -42.078 -19.798 -16.252 1.00 86.21 75  A 1 
ATOM 601  C CB  . GLU A 1 75  ? -39.750 -18.096 -17.939 1.00 89.40 75  A 1 
ATOM 602  C CG  . GLU A 1 75  ? -40.218 -19.063 -19.033 1.00 82.90 75  A 1 
ATOM 603  C CD  . GLU A 1 75  ? -39.289 -19.088 -20.266 1.00 78.87 75  A 1 
ATOM 604  O OE1 . GLU A 1 75  ? -39.659 -19.776 -21.247 1.00 71.18 75  A 1 
ATOM 605  O OE2 . GLU A 1 75  ? -38.247 -18.394 -20.258 1.00 70.53 75  A 1 
ATOM 606  N N   . PHE A 1 76  ? -40.279 -19.368 -14.972 1.00 90.20 76  A 1 
ATOM 607  C CA  . PHE A 1 76  ? -40.439 -20.543 -14.119 1.00 88.68 76  A 1 
ATOM 608  C C   . PHE A 1 76  ? -41.503 -20.358 -13.035 1.00 88.50 76  A 1 
ATOM 609  O O   . PHE A 1 76  ? -41.498 -19.385 -12.278 1.00 84.85 76  A 1 
ATOM 610  C CB  . PHE A 1 76  ? -39.090 -20.946 -13.506 1.00 87.21 76  A 1 
ATOM 611  C CG  . PHE A 1 76  ? -38.095 -21.480 -14.521 1.00 86.74 76  A 1 
ATOM 612  C CD1 . PHE A 1 76  ? -38.406 -22.620 -15.283 1.00 80.06 76  A 1 
ATOM 613  C CD2 . PHE A 1 76  ? -36.872 -20.819 -14.731 1.00 80.61 76  A 1 
ATOM 614  C CE1 . PHE A 1 76  ? -37.510 -23.086 -16.266 1.00 77.51 76  A 1 
ATOM 615  C CE2 . PHE A 1 76  ? -35.974 -21.288 -15.714 1.00 78.10 76  A 1 
ATOM 616  C CZ  . PHE A 1 76  ? -36.298 -22.417 -16.486 1.00 77.61 76  A 1 
ATOM 617  N N   . ASN A 1 77  ? -42.385 -21.363 -12.895 1.00 90.05 77  A 1 
ATOM 618  C CA  . ASN A 1 77  ? -43.342 -21.416 -11.798 1.00 89.88 77  A 1 
ATOM 619  C C   . ASN A 1 77  ? -42.663 -21.988 -10.531 1.00 90.29 77  A 1 
ATOM 620  O O   . ASN A 1 77  ? -42.235 -23.145 -10.538 1.00 88.74 77  A 1 
ATOM 621  C CB  . ASN A 1 77  ? -44.582 -22.221 -12.242 1.00 88.12 77  A 1 
ATOM 622  C CG  . ASN A 1 77  ? -45.687 -22.218 -11.198 1.00 83.84 77  A 1 
ATOM 623  O OD1 . ASN A 1 77  ? -45.486 -21.965 -10.024 1.00 74.29 77  A 1 
ATOM 624  N ND2 . ASN A 1 77  ? -46.903 -22.501 -11.582 1.00 74.96 77  A 1 
ATOM 625  N N   . PRO A 1 78  ? -42.595 -21.234 -9.418  1.00 88.33 78  A 1 
ATOM 626  C CA  . PRO A 1 78  ? -41.933 -21.690 -8.194  1.00 88.89 78  A 1 
ATOM 627  C C   . PRO A 1 78  ? -42.574 -22.929 -7.548  1.00 89.77 78  A 1 
ATOM 628  O O   . PRO A 1 78  ? -41.911 -23.619 -6.776  1.00 86.70 78  A 1 
ATOM 629  C CB  . PRO A 1 78  ? -41.970 -20.481 -7.252  1.00 87.16 78  A 1 
ATOM 630  C CG  . PRO A 1 78  ? -43.164 -19.661 -7.742  1.00 83.51 78  A 1 
ATOM 631  C CD  . PRO A 1 78  ? -43.144 -19.897 -9.245  1.00 86.33 78  A 1 
ATOM 632  N N   . GLU A 1 79  ? -43.845 -23.239 -7.860  1.00 89.30 79  A 1 
ATOM 633  C CA  . GLU A 1 79  ? -44.537 -24.416 -7.312  1.00 90.32 79  A 1 
ATOM 634  C C   . GLU A 1 79  ? -44.174 -25.713 -8.054  1.00 90.70 79  A 1 
ATOM 635  O O   . GLU A 1 79  ? -44.054 -26.767 -7.431  1.00 87.21 79  A 1 
ATOM 636  C CB  . GLU A 1 79  ? -46.059 -24.212 -7.339  1.00 89.25 79  A 1 
ATOM 637  C CG  . GLU A 1 79  ? -46.525 -23.031 -6.465  1.00 81.65 79  A 1 
ATOM 638  C CD  . GLU A 1 79  ? -48.056 -22.909 -6.359  1.00 75.52 79  A 1 
ATOM 639  O OE1 . GLU A 1 79  ? -48.506 -22.058 -5.555  1.00 67.89 79  A 1 
ATOM 640  O OE2 . GLU A 1 79  ? -48.772 -23.653 -7.064  1.00 68.17 79  A 1 
ATOM 641  N N   . THR A 1 80  ? -43.982 -25.641 -9.379  1.00 91.95 80  A 1 
ATOM 642  C CA  . THR A 1 80  ? -43.705 -26.823 -10.216 1.00 92.46 80  A 1 
ATOM 643  C C   . THR A 1 80  ? -42.217 -27.026 -10.497 1.00 92.19 80  A 1 
ATOM 644  O O   . THR A 1 80  ? -41.771 -28.161 -10.652 1.00 88.73 80  A 1 
ATOM 645  C CB  . THR A 1 80  ? -44.485 -26.759 -11.539 1.00 91.37 80  A 1 
ATOM 646  O OG1 . THR A 1 80  ? -44.233 -25.560 -12.238 1.00 83.50 80  A 1 
ATOM 647  C CG2 . THR A 1 80  ? -45.998 -26.821 -11.299 1.00 79.55 80  A 1 
ATOM 648  N N   . GLU A 1 81  ? -41.415 -25.933 -10.511 1.00 91.26 81  A 1 
ATOM 649  C CA  . GLU A 1 81  ? -40.002 -25.922 -10.918 1.00 91.76 81  A 1 
ATOM 650  C C   . GLU A 1 81  ? -39.106 -25.266 -9.854  1.00 92.13 81  A 1 
ATOM 651  O O   . GLU A 1 81  ? -38.148 -24.550 -10.145 1.00 89.18 81  A 1 
ATOM 652  C CB  . GLU A 1 81  ? -39.862 -25.268 -12.297 1.00 90.46 81  A 1 
ATOM 653  C CG  . GLU A 1 81  ? -40.628 -26.033 -13.387 1.00 86.53 81  A 1 
ATOM 654  C CD  . GLU A 1 81  ? -40.426 -25.430 -14.784 1.00 82.01 81  A 1 
ATOM 655  O OE1 . GLU A 1 81  ? -41.027 -25.974 -15.737 1.00 73.15 81  A 1 
ATOM 656  O OE2 . GLU A 1 81  ? -39.678 -24.436 -14.888 1.00 73.55 81  A 1 
ATOM 657  N N   . SER A 1 82  ? -39.410 -25.545 -8.593  1.00 92.47 82  A 1 
ATOM 658  C CA  . SER A 1 82  ? -38.771 -24.919 -7.426  1.00 92.92 82  A 1 
ATOM 659  C C   . SER A 1 82  ? -37.239 -24.970 -7.441  1.00 93.03 82  A 1 
ATOM 660  O O   . SER A 1 82  ? -36.583 -23.991 -7.086  1.00 91.14 82  A 1 
ATOM 661  C CB  . SER A 1 82  ? -39.298 -25.575 -6.144  1.00 91.62 82  A 1 
ATOM 662  O OG  . SER A 1 82  ? -39.065 -26.974 -6.148  1.00 82.11 82  A 1 
ATOM 663  N N   . PHE A 1 83  ? -36.643 -26.070 -7.907  1.00 92.44 83  A 1 
ATOM 664  C CA  . PHE A 1 83  ? -35.189 -26.224 -7.988  1.00 93.07 83  A 1 
ATOM 665  C C   . PHE A 1 83  ? -34.545 -25.233 -8.972  1.00 93.30 83  A 1 
ATOM 666  O O   . PHE A 1 83  ? -33.540 -24.600 -8.644  1.00 92.25 83  A 1 
ATOM 667  C CB  . PHE A 1 83  ? -34.859 -27.673 -8.369  1.00 92.79 83  A 1 
ATOM 668  C CG  . PHE A 1 83  ? -33.366 -27.931 -8.468  1.00 90.92 83  A 1 
ATOM 669  C CD1 . PHE A 1 83  ? -32.720 -27.908 -9.717  1.00 84.54 83  A 1 
ATOM 670  C CD2 . PHE A 1 83  ? -32.615 -28.143 -7.300  1.00 85.40 83  A 1 
ATOM 671  C CE1 . PHE A 1 83  ? -31.328 -28.100 -9.798  1.00 83.59 83  A 1 
ATOM 672  C CE2 . PHE A 1 83  ? -31.222 -28.330 -7.379  1.00 84.52 83  A 1 
ATOM 673  C CZ  . PHE A 1 83  ? -30.581 -28.311 -8.628  1.00 84.43 83  A 1 
ATOM 674  N N   . LEU A 1 84  ? -35.111 -25.068 -10.166 1.00 93.11 84  A 1 
ATOM 675  C CA  . LEU A 1 84  ? -34.615 -24.127 -11.176 1.00 93.45 84  A 1 
ATOM 676  C C   . LEU A 1 84  ? -34.807 -22.685 -10.711 1.00 93.89 84  A 1 
ATOM 677  O O   . LEU A 1 84  ? -33.861 -21.898 -10.764 1.00 93.27 84  A 1 
ATOM 678  C CB  . LEU A 1 84  ? -35.320 -24.377 -12.521 1.00 92.76 84  A 1 
ATOM 679  C CG  . LEU A 1 84  ? -34.942 -25.706 -13.200 1.00 89.74 84  A 1 
ATOM 680  C CD1 . LEU A 1 84  ? -35.780 -25.905 -14.458 1.00 82.95 84  A 1 
ATOM 681  C CD2 . LEU A 1 84  ? -33.464 -25.748 -13.608 1.00 83.21 84  A 1 
ATOM 682  N N   . PHE A 1 85  ? -35.973 -22.374 -10.160 1.00 93.75 85  A 1 
ATOM 683  C CA  . PHE A 1 85  ? -36.266 -21.057 -9.600  1.00 93.92 85  A 1 
ATOM 684  C C   . PHE A 1 85  ? -35.239 -20.648 -8.528  1.00 94.47 85  A 1 
ATOM 685  O O   . PHE A 1 85  ? -34.641 -19.579 -8.613  1.00 94.28 85  A 1 
ATOM 686  C CB  . PHE A 1 85  ? -37.693 -21.063 -9.037  1.00 93.22 85  A 1 
ATOM 687  C CG  . PHE A 1 85  ? -38.127 -19.701 -8.536  1.00 92.92 85  A 1 
ATOM 688  C CD1 . PHE A 1 85  ? -37.914 -19.331 -7.196  1.00 89.16 85  A 1 
ATOM 689  C CD2 . PHE A 1 85  ? -38.715 -18.786 -9.428  1.00 89.80 85  A 1 
ATOM 690  C CE1 . PHE A 1 85  ? -38.282 -18.050 -6.750  1.00 89.32 85  A 1 
ATOM 691  C CE2 . PHE A 1 85  ? -39.087 -17.507 -8.983  1.00 89.34 85  A 1 
ATOM 692  C CZ  . PHE A 1 85  ? -38.867 -17.136 -7.644  1.00 90.18 85  A 1 
ATOM 693  N N   . ILE A 1 86  ? -34.959 -21.527 -7.560  1.00 93.85 86  A 1 
ATOM 694  C CA  . ILE A 1 86  ? -33.964 -21.274 -6.504  1.00 94.28 86  A 1 
ATOM 695  C C   . ILE A 1 86  ? -32.563 -21.102 -7.099  1.00 94.78 86  A 1 
ATOM 696  O O   . ILE A 1 86  ? -31.818 -20.220 -6.675  1.00 94.41 86  A 1 
ATOM 697  C CB  . ILE A 1 86  ? -34.007 -22.405 -5.446  1.00 94.16 86  A 1 
ATOM 698  C CG1 . ILE A 1 86  ? -35.337 -22.345 -4.654  1.00 91.70 86  A 1 
ATOM 699  C CG2 . ILE A 1 86  ? -32.819 -22.316 -4.468  1.00 90.80 86  A 1 
ATOM 700  C CD1 . ILE A 1 86  ? -35.624 -23.609 -3.828  1.00 82.35 86  A 1 
ATOM 701  N N   . THR A 1 87  ? -32.191 -21.902 -8.107  1.00 95.03 87  A 1 
ATOM 702  C CA  . THR A 1 87  ? -30.873 -21.822 -8.761  1.00 95.34 87  A 1 
ATOM 703  C C   . THR A 1 87  ? -30.663 -20.461 -9.433  1.00 95.62 87  A 1 
ATOM 704  O O   . THR A 1 87  ? -29.634 -19.822 -9.217  1.00 95.21 87  A 1 
ATOM 705  C CB  . THR A 1 87  ? -30.698 -22.956 -9.781  1.00 94.85 87  A 1 
ATOM 706  O OG1 . THR A 1 87  ? -30.815 -24.200 -9.122  1.00 89.15 87  A 1 
ATOM 707  C CG2 . THR A 1 87  ? -29.316 -22.947 -10.431 1.00 87.72 87  A 1 
ATOM 708  N N   . PHE A 1 88  ? -31.644 -19.973 -10.193 1.00 95.09 88  A 1 
ATOM 709  C CA  . PHE A 1 88  ? -31.563 -18.656 -10.831 1.00 95.34 88  A 1 
ATOM 710  C C   . PHE A 1 88  ? -31.643 -17.507 -9.827  1.00 95.81 88  A 1 
ATOM 711  O O   . PHE A 1 88  ? -30.954 -16.500 -10.011 1.00 95.15 88  A 1 
ATOM 712  C CB  . PHE A 1 88  ? -32.634 -18.530 -11.923 1.00 94.69 88  A 1 
ATOM 713  C CG  . PHE A 1 88  ? -32.325 -19.361 -13.152 1.00 93.60 88  A 1 
ATOM 714  C CD1 . PHE A 1 88  ? -31.181 -19.077 -13.918 1.00 88.84 88  A 1 
ATOM 715  C CD2 . PHE A 1 88  ? -33.154 -20.433 -13.516 1.00 89.09 88  A 1 
ATOM 716  C CE1 . PHE A 1 88  ? -30.853 -19.877 -15.026 1.00 87.44 88  A 1 
ATOM 717  C CE2 . PHE A 1 88  ? -32.828 -21.235 -14.625 1.00 87.13 88  A 1 
ATOM 718  C CZ  . PHE A 1 88  ? -31.672 -20.961 -15.375 1.00 88.25 88  A 1 
ATOM 719  N N   . LEU A 1 89  ? -32.377 -17.669 -8.731  1.00 95.02 89  A 1 
ATOM 720  C CA  . LEU A 1 89  ? -32.394 -16.696 -7.638  1.00 95.16 89  A 1 
ATOM 721  C C   . LEU A 1 89  ? -31.016 -16.572 -6.970  1.00 95.85 89  A 1 
ATOM 722  O O   . LEU A 1 89  ? -30.534 -15.462 -6.739  1.00 95.75 89  A 1 
ATOM 723  C CB  . LEU A 1 89  ? -33.487 -17.100 -6.633  1.00 94.83 89  A 1 
ATOM 724  C CG  . LEU A 1 89  ? -33.669 -16.099 -5.482  1.00 91.28 89  A 1 
ATOM 725  C CD1 . LEU A 1 89  ? -34.182 -14.743 -5.971  1.00 84.84 89  A 1 
ATOM 726  C CD2 . LEU A 1 89  ? -34.670 -16.661 -4.473  1.00 84.56 89  A 1 
ATOM 727  N N   . ILE A 1 90  ? -30.339 -17.696 -6.703  1.00 96.41 90  A 1 
ATOM 728  C CA  . ILE A 1 90  ? -28.971 -17.706 -6.155  1.00 96.71 90  A 1 
ATOM 729  C C   . ILE A 1 90  ? -27.995 -17.053 -7.139  1.00 96.89 90  A 1 
ATOM 730  O O   . ILE A 1 90  ? -27.168 -16.236 -6.726  1.00 96.49 90  A 1 
ATOM 731  C CB  . ILE A 1 90  ? -28.539 -19.147 -5.788  1.00 96.65 90  A 1 
ATOM 732  C CG1 . ILE A 1 90  ? -29.349 -19.653 -4.572  1.00 95.36 90  A 1 
ATOM 733  C CG2 . ILE A 1 90  ? -27.030 -19.218 -5.474  1.00 94.74 90  A 1 
ATOM 734  C CD1 . ILE A 1 90  ? -29.211 -21.163 -4.326  1.00 89.69 90  A 1 
ATOM 735  N N   . LEU A 1 91  ? -28.092 -17.372 -8.435  1.00 96.42 91  A 1 
ATOM 736  C CA  . LEU A 1 91  ? -27.269 -16.754 -9.474  1.00 96.47 91  A 1 
ATOM 737  C C   . LEU A 1 91  ? -27.480 -15.237 -9.520  1.00 97.06 91  A 1 
ATOM 738  O O   . LEU A 1 91  ? -26.503 -14.487 -9.509  1.00 96.89 91  A 1 
ATOM 739  C CB  . LEU A 1 91  ? -27.571 -17.427 -10.827 1.00 95.99 91  A 1 
ATOM 740  C CG  . LEU A 1 91  ? -26.743 -16.877 -12.002 1.00 87.27 91  A 1 
ATOM 741  C CD1 . LEU A 1 91  ? -25.240 -17.101 -11.808 1.00 79.89 91  A 1 
ATOM 742  C CD2 . LEU A 1 91  ? -27.162 -17.568 -13.298 1.00 80.93 91  A 1 
ATOM 743  N N   . PHE A 1 92  ? -28.725 -14.784 -9.491  1.00 96.54 92  A 1 
ATOM 744  C CA  . PHE A 1 92  ? -29.091 -13.366 -9.469  1.00 96.60 92  A 1 
ATOM 745  C C   . PHE A 1 92  ? -28.457 -12.626 -8.282  1.00 96.86 92  A 1 
ATOM 746  O O   . PHE A 1 92  ? -27.775 -11.616 -8.465  1.00 96.66 92  A 1 
ATOM 747  C CB  . PHE A 1 92  ? -30.620 -13.259 -9.445  1.00 96.25 92  A 1 
ATOM 748  C CG  . PHE A 1 92  ? -31.143 -11.841 -9.477  1.00 96.07 92  A 1 
ATOM 749  C CD1 . PHE A 1 92  ? -31.535 -11.197 -8.289  1.00 92.11 92  A 1 
ATOM 750  C CD2 . PHE A 1 92  ? -31.251 -11.170 -10.705 1.00 92.38 92  A 1 
ATOM 751  C CE1 . PHE A 1 92  ? -32.040 -9.885  -8.336  1.00 92.15 92  A 1 
ATOM 752  C CE2 . PHE A 1 92  ? -31.755 -9.859  -10.752 1.00 92.32 92  A 1 
ATOM 753  C CZ  . PHE A 1 92  ? -32.152 -9.215  -9.566  1.00 93.58 92  A 1 
ATOM 754  N N   . ILE A 1 93  ? -28.605 -13.168 -7.067  1.00 96.71 93  A 1 
ATOM 755  C CA  . ILE A 1 93  ? -28.011 -12.596 -5.848  1.00 96.55 93  A 1 
ATOM 756  C C   . ILE A 1 93  ? -26.482 -12.576 -5.949  1.00 96.46 93  A 1 
ATOM 757  O O   . ILE A 1 93  ? -25.850 -11.576 -5.610  1.00 95.81 93  A 1 
ATOM 758  C CB  . ILE A 1 93  ? -28.494 -13.377 -4.602  1.00 96.43 93  A 1 
ATOM 759  C CG1 . ILE A 1 93  ? -30.014 -13.170 -4.393  1.00 95.12 93  A 1 
ATOM 760  C CG2 . ILE A 1 93  ? -27.727 -12.942 -3.338  1.00 94.35 93  A 1 
ATOM 761  C CD1 . ILE A 1 93  ? -30.639 -14.141 -3.382  1.00 89.27 93  A 1 
ATOM 762  N N   . THR A 1 94  ? -25.870 -13.654 -6.462  1.00 97.39 94  A 1 
ATOM 763  C CA  . THR A 1 94  ? -24.412 -13.758 -6.632  1.00 97.32 94  A 1 
ATOM 764  C C   . THR A 1 94  ? -23.884 -12.698 -7.597  1.00 97.02 94  A 1 
ATOM 765  O O   . THR A 1 94  ? -22.882 -12.047 -7.303  1.00 96.10 94  A 1 
ATOM 766  C CB  . THR A 1 94  ? -24.013 -15.161 -7.118  1.00 97.00 94  A 1 
ATOM 767  O OG1 . THR A 1 94  ? -24.485 -16.129 -6.212  1.00 90.60 94  A 1 
ATOM 768  C CG2 . THR A 1 94  ? -22.501 -15.343 -7.196  1.00 88.26 94  A 1 
ATOM 769  N N   . CYS A 1 95  ? -24.567 -12.453 -8.710  1.00 97.08 95  A 1 
ATOM 770  C CA  . CYS A 1 95  ? -24.207 -11.399 -9.656  1.00 96.79 95  A 1 
ATOM 771  C C   . CYS A 1 95  ? -24.318 -9.997  -9.036  1.00 96.14 95  A 1 
ATOM 772  O O   . CYS A 1 95  ? -23.438 -9.167  -9.257  1.00 95.40 95  A 1 
ATOM 773  C CB  . CYS A 1 95  ? -25.087 -11.525 -10.906 1.00 97.04 95  A 1 
ATOM 774  S SG  . CYS A 1 95  ? -24.628 -13.004 -11.862 1.00 96.05 95  A 1 
ATOM 775  N N   . ILE A 1 96  ? -25.339 -9.730  -8.213  1.00 96.69 96  A 1 
ATOM 776  C CA  . ILE A 1 96  ? -25.455 -8.450  -7.489  1.00 95.61 96  A 1 
ATOM 777  C C   . ILE A 1 96  ? -24.290 -8.269  -6.509  1.00 94.23 96  A 1 
ATOM 778  O O   . ILE A 1 96  ? -23.681 -7.197  -6.460  1.00 92.61 96  A 1 
ATOM 779  C CB  . ILE A 1 96  ? -26.823 -8.344  -6.775  1.00 95.57 96  A 1 
ATOM 780  C CG1 . ILE A 1 96  ? -27.949 -8.209  -7.828  1.00 94.46 96  A 1 
ATOM 781  C CG2 . ILE A 1 96  ? -26.861 -7.144  -5.803  1.00 93.35 96  A 1 
ATOM 782  C CD1 . ILE A 1 96  ? -29.357 -8.283  -7.240  1.00 87.45 96  A 1 
ATOM 783  N N   . LEU A 1 97  ? -23.932 -9.314  -5.756  1.00 93.42 97  A 1 
ATOM 784  C CA  . LEU A 1 97  ? -22.787 -9.282  -4.841  1.00 91.33 97  A 1 
ATOM 785  C C   . LEU A 1 97  ? -21.465 -9.088  -5.594  1.00 89.00 97  A 1 
ATOM 786  O O   . LEU A 1 97  ? -20.613 -8.324  -5.140  1.00 87.73 97  A 1 
ATOM 787  C CB  . LEU A 1 97  ? -22.752 -10.578 -4.012  1.00 92.07 97  A 1 
ATOM 788  C CG  . LEU A 1 97  ? -23.891 -10.714 -2.986  1.00 87.95 97  A 1 
ATOM 789  C CD1 . LEU A 1 97  ? -23.819 -12.098 -2.340  1.00 80.53 97  A 1 
ATOM 790  C CD2 . LEU A 1 97  ? -23.805 -9.662  -1.876  1.00 81.10 97  A 1 
ATOM 791  N N   . ALA A 1 98  ? -21.303 -9.719  -6.760  1.00 94.73 98  A 1 
ATOM 792  C CA  . ALA A 1 98  ? -20.142 -9.508  -7.619  1.00 93.95 98  A 1 
ATOM 793  C C   . ALA A 1 98  ? -20.044 -8.043  -8.068  1.00 92.10 98  A 1 
ATOM 794  O O   . ALA A 1 98  ? -18.987 -7.435  -7.912  1.00 90.64 98  A 1 
ATOM 795  C CB  . ALA A 1 98  ? -20.198 -10.481 -8.804  1.00 94.93 98  A 1 
ATOM 796  N N   . LEU A 1 99  ? -21.135 -7.432  -8.528  1.00 92.62 99  A 1 
ATOM 797  C CA  . LEU A 1 99  ? -21.151 -6.007  -8.882  1.00 90.93 99  A 1 
ATOM 798  C C   . LEU A 1 99  ? -20.778 -5.115  -7.696  1.00 87.74 99  A 1 
ATOM 799  O O   . LEU A 1 99  ? -19.970 -4.202  -7.854  1.00 85.32 99  A 1 
ATOM 800  C CB  . LEU A 1 99  ? -22.528 -5.594  -9.430  1.00 92.28 99  A 1 
ATOM 801  C CG  . LEU A 1 99  ? -22.881 -6.150  -10.816 1.00 92.70 99  A 1 
ATOM 802  C CD1 . LEU A 1 99  ? -24.251 -5.610  -11.225 1.00 89.15 99  A 1 
ATOM 803  C CD2 . LEU A 1 99  ? -21.873 -5.747  -11.892 1.00 89.61 99  A 1 
ATOM 804  N N   . TYR A 1 100 ? -21.299 -5.410  -6.504  1.00 90.73 100 A 1 
ATOM 805  C CA  . TYR A 1 100 ? -20.971 -4.665  -5.288  1.00 85.49 100 A 1 
ATOM 806  C C   . TYR A 1 100 ? -19.467 -4.673  -4.974  1.00 83.00 100 A 1 
ATOM 807  O O   . TYR A 1 100 ? -18.928 -3.669  -4.508  1.00 80.91 100 A 1 
ATOM 808  C CB  . TYR A 1 100 ? -21.789 -5.242  -4.123  1.00 83.93 100 A 1 
ATOM 809  C CG  . TYR A 1 100 ? -21.506 -4.571  -2.798  1.00 79.14 100 A 1 
ATOM 810  C CD1 . TYR A 1 100 ? -20.618 -5.166  -1.880  1.00 73.95 100 A 1 
ATOM 811  C CD2 . TYR A 1 100 ? -22.107 -3.336  -2.495  1.00 71.34 100 A 1 
ATOM 812  C CE1 . TYR A 1 100 ? -20.335 -4.528  -0.661  1.00 68.32 100 A 1 
ATOM 813  C CE2 . TYR A 1 100 ? -21.825 -2.693  -1.278  1.00 68.43 100 A 1 
ATOM 814  C CZ  . TYR A 1 100 ? -20.937 -3.287  -0.358  1.00 69.58 100 A 1 
ATOM 815  O OH  . TYR A 1 100 ? -20.657 -2.660  0.816   1.00 70.28 100 A 1 
ATOM 816  N N   . ILE A 1 101 ? -18.764 -5.780  -5.256  1.00 84.60 101 A 1 
ATOM 817  C CA  . ILE A 1 101 ? -17.321 -5.915  -5.009  1.00 82.33 101 A 1 
ATOM 818  C C   . ILE A 1 101 ? -16.496 -5.307  -6.150  1.00 81.24 101 A 1 
ATOM 819  O O   . ILE A 1 101 ? -15.509 -4.617  -5.903  1.00 80.55 101 A 1 
ATOM 820  C CB  . ILE A 1 101 ? -16.974 -7.406  -4.772  1.00 83.56 101 A 1 
ATOM 821  C CG1 . ILE A 1 101 ? -17.657 -7.916  -3.481  1.00 81.76 101 A 1 
ATOM 822  C CG2 . ILE A 1 101 ? -15.450 -7.616  -4.684  1.00 80.34 101 A 1 
ATOM 823  C CD1 . ILE A 1 101 ? -17.617 -9.443  -3.321  1.00 74.91 101 A 1 
ATOM 824  N N   . PHE A 1 102 ? -16.875 -5.559  -7.408  1.00 86.00 102 A 1 
ATOM 825  C CA  . PHE A 1 102 ? -16.037 -5.229  -8.565  1.00 86.90 102 A 1 
ATOM 826  C C   . PHE A 1 102 ? -16.232 -3.805  -9.101  1.00 85.56 102 A 1 
ATOM 827  O O   . PHE A 1 102 ? -15.306 -3.279  -9.719  1.00 84.55 102 A 1 
ATOM 828  C CB  . PHE A 1 102 ? -16.216 -6.287  -9.657  1.00 89.20 102 A 1 
ATOM 829  C CG  . PHE A 1 102 ? -15.419 -7.552  -9.399  1.00 91.00 102 A 1 
ATOM 830  C CD1 . PHE A 1 102 ? -14.074 -7.626  -9.801  1.00 88.18 102 A 1 
ATOM 831  C CD2 . PHE A 1 102 ? -16.004 -8.653  -8.749  1.00 88.59 102 A 1 
ATOM 832  C CE1 . PHE A 1 102 ? -13.330 -8.795  -9.568  1.00 88.29 102 A 1 
ATOM 833  C CE2 . PHE A 1 102 ? -15.256 -9.823  -8.508  1.00 89.57 102 A 1 
ATOM 834  C CZ  . PHE A 1 102 ? -13.920 -9.895  -8.924  1.00 91.10 102 A 1 
ATOM 835  N N   . ILE A 1 103 ? -17.369 -3.145  -8.855  1.00 85.98 103 A 1 
ATOM 836  C CA  . ILE A 1 103 ? -17.560 -1.735  -9.240  1.00 84.50 103 A 1 
ATOM 837  C C   . ILE A 1 103 ? -16.543 -0.810  -8.542  1.00 81.85 103 A 1 
ATOM 838  O O   . ILE A 1 103 ? -15.912 -0.014  -9.240  1.00 80.27 103 A 1 
ATOM 839  C CB  . ILE A 1 103 ? -19.028 -1.284  -9.046  1.00 86.21 103 A 1 
ATOM 840  C CG1 . ILE A 1 103 ? -19.928 -1.932  -10.118 1.00 85.64 103 A 1 
ATOM 841  C CG2 . ILE A 1 103 ? -19.167 0.254   -9.101  1.00 84.97 103 A 1 
ATOM 842  C CD1 . ILE A 1 103 ? -21.430 -1.758  -9.859  1.00 81.02 103 A 1 
ATOM 843  N N   . PRO A 1 104 ? -16.310 -0.905  -7.221  1.00 79.43 104 A 1 
ATOM 844  C CA  . PRO A 1 104 ? -15.258 -0.135  -6.559  1.00 75.95 104 A 1 
ATOM 845  C C   . PRO A 1 104 ? -13.860 -0.418  -7.105  1.00 74.92 104 A 1 
ATOM 846  O O   . PRO A 1 104 ? -13.083 0.516   -7.299  1.00 73.34 104 A 1 
ATOM 847  C CB  . PRO A 1 104 ? -15.334 -0.517  -5.082  1.00 74.76 104 A 1 
ATOM 848  C CG  . PRO A 1 104 ? -16.783 -0.948  -4.914  1.00 72.03 104 A 1 
ATOM 849  C CD  . PRO A 1 104 ? -17.103 -1.616  -6.233  1.00 75.11 104 A 1 
ATOM 850  N N   . GLU A 1 105 ? -13.538 -1.685  -7.396  1.00 77.85 105 A 1 
ATOM 851  C CA  . GLU A 1 105 ? -12.237 -2.069  -7.951  1.00 78.10 105 A 1 
ATOM 852  C C   . GLU A 1 105 ? -12.050 -1.506  -9.365  1.00 78.45 105 A 1 
ATOM 853  O O   . GLU A 1 105 ? -10.988 -0.967  -9.684  1.00 77.85 105 A 1 
ATOM 854  C CB  . GLU A 1 105 ? -12.103 -3.602  -7.924  1.00 78.12 105 A 1 
ATOM 855  C CG  . GLU A 1 105 ? -10.695 -4.114  -8.299  1.00 71.69 105 A 1 
ATOM 856  C CD  . GLU A 1 105 ? -9.570  -3.685  -7.328  1.00 70.67 105 A 1 
ATOM 857  O OE1 . GLU A 1 105 ? -8.388  -3.615  -7.769  1.00 64.77 105 A 1 
ATOM 858  O OE2 . GLU A 1 105 ? -9.862  -3.415  -6.147  1.00 63.63 105 A 1 
ATOM 859  N N   . LEU A 1 106 ? -13.086 -1.556  -10.209 1.00 82.59 106 A 1 
ATOM 860  C CA  . LEU A 1 106 ? -13.077 -0.930  -11.534 1.00 83.13 106 A 1 
ATOM 861  C C   . LEU A 1 106 ? -12.848 0.577   -11.418 1.00 81.04 106 A 1 
ATOM 862  O O   . LEU A 1 106 ? -11.977 1.121   -12.093 1.00 80.26 106 A 1 
ATOM 863  C CB  . LEU A 1 106 ? -14.407 -1.218  -12.258 1.00 86.40 106 A 1 
ATOM 864  C CG  . LEU A 1 106 ? -14.470 -0.627  -13.683 1.00 87.82 106 A 1 
ATOM 865  C CD1 . LEU A 1 106 ? -13.557 -1.383  -14.645 1.00 84.21 106 A 1 
ATOM 866  C CD2 . LEU A 1 106 ? -15.885 -0.678  -14.235 1.00 85.04 106 A 1 
ATOM 867  N N   . TYR A 1 107 ? -13.603 1.237   -10.540 1.00 79.52 107 A 1 
ATOM 868  C CA  . TYR A 1 107 ? -13.473 2.670   -10.296 1.00 76.33 107 A 1 
ATOM 869  C C   . TYR A 1 107 ? -12.055 3.025   -9.848  1.00 75.56 107 A 1 
ATOM 870  O O   . TYR A 1 107 ? -11.429 3.914   -10.423 1.00 73.70 107 A 1 
ATOM 871  C CB  . TYR A 1 107 ? -14.514 3.111   -9.263  1.00 74.40 107 A 1 
ATOM 872  C CG  . TYR A 1 107 ? -14.502 4.605   -8.999  1.00 68.95 107 A 1 
ATOM 873  C CD1 . TYR A 1 107 ? -13.644 5.150   -8.022  1.00 64.64 107 A 1 
ATOM 874  C CD2 . TYR A 1 107 ? -15.328 5.456   -9.758  1.00 61.52 107 A 1 
ATOM 875  C CE1 . TYR A 1 107 ? -13.609 6.542   -7.811  1.00 58.75 107 A 1 
ATOM 876  C CE2 . TYR A 1 107 ? -15.298 6.849   -9.547  1.00 58.70 107 A 1 
ATOM 877  C CZ  . TYR A 1 107 ? -14.434 7.393   -8.574  1.00 58.74 107 A 1 
ATOM 878  O OH  . TYR A 1 107 ? -14.395 8.739   -8.374  1.00 57.85 107 A 1 
ATOM 879  N N   . GLN A 1 108 ? -11.507 2.291   -8.885  1.00 73.43 108 A 1 
ATOM 880  C CA  . GLN A 1 108 ? -10.150 2.506   -8.404  1.00 71.79 108 A 1 
ATOM 881  C C   . GLN A 1 108 ? -9.137  2.383   -9.546  1.00 71.84 108 A 1 
ATOM 882  O O   . GLN A 1 108 ? -8.307  3.272   -9.709  1.00 70.47 108 A 1 
ATOM 883  C CB  . GLN A 1 108 ? -9.843  1.526   -7.265  1.00 69.63 108 A 1 
ATOM 884  C CG  . GLN A 1 108 ? -8.494  1.849   -6.600  1.00 62.90 108 A 1 
ATOM 885  C CD  . GLN A 1 108 ? -8.122  0.892   -5.471  1.00 60.67 108 A 1 
ATOM 886  O OE1 . GLN A 1 108 ? -8.679  -0.173  -5.282  1.00 55.43 108 A 1 
ATOM 887  N NE2 . GLN A 1 108 ? -7.120  1.213   -4.685  1.00 52.29 108 A 1 
ATOM 888  N N   . ASN A 1 109 ? -9.219  1.337   -10.372 1.00 76.71 109 A 1 
ATOM 889  C CA  . ASN A 1 109 ? -8.256  1.129   -11.457 1.00 76.34 109 A 1 
ATOM 890  C C   . ASN A 1 109 ? -8.448  2.091   -12.643 1.00 75.48 109 A 1 
ATOM 891  O O   . ASN A 1 109 ? -7.467  2.412   -13.309 1.00 74.24 109 A 1 
ATOM 892  C CB  . ASN A 1 109 ? -8.268  -0.344  -11.880 1.00 77.93 109 A 1 
ATOM 893  C CG  . ASN A 1 109 ? -7.706  -1.235  -10.786 1.00 76.88 109 A 1 
ATOM 894  O OD1 . ASN A 1 109 ? -6.536  -1.202  -10.428 1.00 72.12 109 A 1 
ATOM 895  N ND2 . ASN A 1 109 ? -8.541  -2.025  -10.174 1.00 72.63 109 A 1 
ATOM 896  N N   . LEU A 1 110 ? -9.663  2.600   -12.892 1.00 78.05 110 A 1 
ATOM 897  C CA  . LEU A 1 110 ? -9.922  3.622   -13.916 1.00 77.16 110 A 1 
ATOM 898  C C   . LEU A 1 110 ? -9.411  5.003   -13.511 1.00 74.54 110 A 1 
ATOM 899  O O   . LEU A 1 110 ? -8.832  5.715   -14.333 1.00 71.19 110 A 1 
ATOM 900  C CB  . LEU A 1 110 ? -11.435 3.705   -14.192 1.00 79.51 110 A 1 
ATOM 901  C CG  . LEU A 1 110 ? -11.976 2.601   -15.109 1.00 77.10 110 A 1 
ATOM 902  C CD1 . LEU A 1 110 ? -13.503 2.665   -15.127 1.00 74.82 110 A 1 
ATOM 903  C CD2 . LEU A 1 110 ? -11.489 2.767   -16.549 1.00 75.31 110 A 1 
ATOM 904  N N   . PHE A 1 111 ? -9.644  5.394   -12.261 1.00 72.02 111 A 1 
ATOM 905  C CA  . PHE A 1 111 ? -9.403  6.767   -11.802 1.00 68.91 111 A 1 
ATOM 906  C C   . PHE A 1 111 ? -8.114  6.926   -10.996 1.00 66.83 111 A 1 
ATOM 907  O O   . PHE A 1 111 ? -7.660  8.056   -10.812 1.00 63.82 111 A 1 
ATOM 908  C CB  . PHE A 1 111 ? -10.638 7.284   -11.063 1.00 67.71 111 A 1 
ATOM 909  C CG  . PHE A 1 111 ? -11.866 7.391   -11.951 1.00 66.90 111 A 1 
ATOM 910  C CD1 . PHE A 1 111 ? -11.957 8.417   -12.908 1.00 65.13 111 A 1 
ATOM 911  C CD2 . PHE A 1 111 ? -12.903 6.448   -11.845 1.00 63.39 111 A 1 
ATOM 912  C CE1 . PHE A 1 111 ? -13.077 8.493   -13.753 1.00 61.78 111 A 1 
ATOM 913  C CE2 . PHE A 1 111 ? -14.022 6.524   -12.691 1.00 61.40 111 A 1 
ATOM 914  C CZ  . PHE A 1 111 ? -14.110 7.547   -13.645 1.00 60.94 111 A 1 
ATOM 915  N N   . THR A 1 112 ? -7.482  5.833   -10.569 1.00 67.49 112 A 1 
ATOM 916  C CA  . THR A 1 112 ? -6.109  5.878   -10.064 1.00 64.89 112 A 1 
ATOM 917  C C   . THR A 1 112 ? -5.213  6.243   -11.231 1.00 63.77 112 A 1 
ATOM 918  O O   . THR A 1 112 ? -4.813  5.398   -12.029 1.00 60.41 112 A 1 
ATOM 919  C CB  . THR A 1 112 ? -5.645  4.570   -9.405  1.00 62.08 112 A 1 
ATOM 920  O OG1 . THR A 1 112 ? -6.522  4.215   -8.369  1.00 56.04 112 A 1 
ATOM 921  C CG2 . THR A 1 112 ? -4.265  4.699   -8.760  1.00 55.43 112 A 1 
ATOM 922  N N   . ARG A 1 113 ? -4.915  7.523   -11.355 1.00 61.25 113 A 1 
ATOM 923  C CA  . ARG A 1 113 ? -3.948  8.010   -12.329 1.00 58.62 113 A 1 
ATOM 924  C C   . ARG A 1 113 ? -2.611  7.333   -12.051 1.00 59.09 113 A 1 
ATOM 925  O O   . ARG A 1 113 ? -2.226  7.185   -10.886 1.00 55.64 113 A 1 
ATOM 926  C CB  . ARG A 1 113 ? -3.885  9.547   -12.274 1.00 53.43 113 A 1 
ATOM 927  C CG  . ARG A 1 113 ? -3.747  10.174  -13.670 1.00 48.86 113 A 1 
ATOM 928  C CD  . ARG A 1 113 ? -3.790  11.702  -13.568 1.00 46.43 113 A 1 
ATOM 929  N NE  . ARG A 1 113 ? -3.840  12.341  -14.897 1.00 41.58 113 A 1 
ATOM 930  C CZ  . ARG A 1 113 ? -3.791  13.638  -15.140 1.00 38.27 113 A 1 
ATOM 931  N NH1 . ARG A 1 113 ? -3.691  14.517  -14.183 1.00 35.73 113 A 1 
ATOM 932  N NH2 . ARG A 1 113 ? -3.846  14.091  -16.364 1.00 35.34 113 A 1 
ATOM 933  N N   . LYS A 1 114 ? -1.901  6.903   -13.109 1.00 57.57 114 A 1 
ATOM 934  C CA  . LYS A 1 114 ? -0.534  6.388   -12.992 1.00 54.56 114 A 1 
ATOM 935  C C   . LYS A 1 114 ? 0.282   7.338   -12.121 1.00 54.01 114 A 1 
ATOM 936  O O   . LYS A 1 114 ? 0.380   8.517   -12.462 1.00 49.29 114 A 1 
ATOM 937  C CB  . LYS A 1 114 ? 0.128   6.265   -14.374 1.00 49.33 114 A 1 
ATOM 938  C CG  . LYS A 1 114 ? -0.333  5.032   -15.161 1.00 45.75 114 A 1 
ATOM 939  C CD  . LYS A 1 114 ? 0.460   4.922   -16.471 1.00 43.63 114 A 1 
ATOM 940  C CE  . LYS A 1 114 ? 0.091   3.629   -17.207 1.00 38.47 114 A 1 
ATOM 941  N NZ  . LYS A 1 114 ? 0.915   3.440   -18.427 1.00 35.75 114 A 1 
ATOM 942  N N   . GLY A 1 115 ? 0.849   6.823   -11.040 1.00 56.17 115 A 1 
ATOM 943  C CA  . GLY A 1 115 ? 1.805   7.577   -10.245 1.00 55.57 115 A 1 
ATOM 944  C C   . GLY A 1 115 ? 1.254   8.343   -9.051  1.00 60.19 115 A 1 
ATOM 945  O O   . GLY A 1 115 ? 1.849   9.354   -8.728  1.00 56.18 115 A 1 
ATOM 946  N N   . SER A 1 116 ? 0.197   7.905   -8.347  1.00 62.99 116 A 1 
ATOM 947  C CA  . SER A 1 116 ? -0.080  8.455   -7.011  1.00 65.06 116 A 1 
ATOM 948  C C   . SER A 1 116 ? 0.813   7.752   -5.976  1.00 69.36 116 A 1 
ATOM 949  O O   . SER A 1 116 ? 0.415   6.694   -5.472  1.00 67.06 116 A 1 
ATOM 950  C CB  . SER A 1 116 ? -1.563  8.338   -6.658  1.00 60.54 116 A 1 
ATOM 951  O OG  . SER A 1 116 ? -1.815  9.058   -5.475  1.00 54.46 116 A 1 
ATOM 952  N N   . PRO A 1 117 ? 2.025   8.260   -5.702  1.00 65.58 117 A 1 
ATOM 953  C CA  . PRO A 1 117 ? 2.958   7.574   -4.831  1.00 68.88 117 A 1 
ATOM 954  C C   . PRO A 1 117 ? 2.581   7.750   -3.359  1.00 71.69 117 A 1 
ATOM 955  O O   . PRO A 1 117 ? 1.946   8.731   -2.967  1.00 71.42 117 A 1 
ATOM 956  C CB  . PRO A 1 117 ? 4.325   8.164   -5.166  1.00 66.45 117 A 1 
ATOM 957  C CG  . PRO A 1 117 ? 3.991   9.607   -5.536  1.00 64.29 117 A 1 
ATOM 958  C CD  . PRO A 1 117 ? 2.638   9.481   -6.228  1.00 70.26 117 A 1 
ATOM 959  N N   . ILE A 1 118 ? 3.022   6.800   -2.541  1.00 71.85 118 A 1 
ATOM 960  C CA  . ILE A 1 118 ? 3.200   6.989   -1.102  1.00 73.22 118 A 1 
ATOM 961  C C   . ILE A 1 118 ? 4.598   7.569   -0.916  1.00 74.95 118 A 1 
ATOM 962  O O   . ILE A 1 118 ? 5.570   6.978   -1.389  1.00 74.95 118 A 1 
ATOM 963  C CB  . ILE A 1 118 ? 3.014   5.667   -0.333  1.00 71.36 118 A 1 
ATOM 964  C CG1 . ILE A 1 118 ? 1.588   5.119   -0.560  1.00 65.32 118 A 1 
ATOM 965  C CG2 . ILE A 1 118 ? 3.294   5.880   1.165   1.00 64.08 118 A 1 
ATOM 966  C CD1 . ILE A 1 118 ? 1.343   3.736   0.063   1.00 60.51 118 A 1 
ATOM 967  N N   . ILE A 1 119 ? 4.694   8.713   -0.268  1.00 73.18 119 A 1 
ATOM 968  C CA  . ILE A 1 119 ? 5.958   9.425   -0.055  1.00 75.60 119 A 1 
ATOM 969  C C   . ILE A 1 119 ? 6.292   9.375   1.430   1.00 76.40 119 A 1 
ATOM 970  O O   . ILE A 1 119 ? 5.474   9.739   2.264   1.00 76.18 119 A 1 
ATOM 971  C CB  . ILE A 1 119 ? 5.894   10.863  -0.607  1.00 75.39 119 A 1 
ATOM 972  C CG1 . ILE A 1 119 ? 5.569   10.833  -2.118  1.00 72.17 119 A 1 
ATOM 973  C CG2 . ILE A 1 119 ? 7.220   11.601  -0.331  1.00 72.51 119 A 1 
ATOM 974  C CD1 . ILE A 1 119 ? 5.325   12.203  -2.740  1.00 66.65 119 A 1 
ATOM 975  N N   . LEU A 1 120 ? 7.495   8.916   1.749   1.00 75.66 120 A 1 
ATOM 976  C CA  . LEU A 1 120 ? 7.999   8.726   3.104   1.00 75.66 120 A 1 
ATOM 977  C C   . LEU A 1 120 ? 9.173   9.679   3.318   1.00 75.95 120 A 1 
ATOM 978  O O   . LEU A 1 120 ? 10.178  9.547   2.624   1.00 75.18 120 A 1 
ATOM 979  C CB  . LEU A 1 120 ? 8.448   7.260   3.257   1.00 74.26 120 A 1 
ATOM 980  C CG  . LEU A 1 120 ? 7.362   6.197   3.013   1.00 69.20 120 A 1 
ATOM 981  C CD1 . LEU A 1 120 ? 7.989   4.817   2.834   1.00 66.26 120 A 1 
ATOM 982  C CD2 . LEU A 1 120 ? 6.399   6.105   4.187   1.00 64.81 120 A 1 
ATOM 983  N N   . ASN A 1 121 ? 9.068   10.609  4.262   1.00 75.18 121 A 1 
ATOM 984  C CA  . ASN A 1 121 ? 10.179  11.482  4.638   1.00 75.98 121 A 1 
ATOM 985  C C   . ASN A 1 121 ? 10.806  10.997  5.955   1.00 74.81 121 A 1 
ATOM 986  O O   . ASN A 1 121 ? 10.173  11.014  7.007   1.00 74.68 121 A 1 
ATOM 987  C CB  . ASN A 1 121 ? 9.711   12.946  4.674   1.00 76.17 121 A 1 
ATOM 988  C CG  . ASN A 1 121 ? 10.824  13.916  5.049   1.00 74.74 121 A 1 
ATOM 989  O OD1 . ASN A 1 121 ? 11.617  13.677  5.943   1.00 70.75 121 A 1 
ATOM 990  N ND2 . ASN A 1 121 ? 10.923  15.048  4.404   1.00 70.94 121 A 1 
ATOM 991  N N   . ARG A 1 122 ? 12.070  10.590  5.888   1.00 73.71 122 A 1 
ATOM 992  C CA  . ARG A 1 122 ? 12.813  10.046  7.035   1.00 72.48 122 A 1 
ATOM 993  C C   . ARG A 1 122 ? 13.263  11.101  8.049   1.00 72.64 122 A 1 
ATOM 994  O O   . ARG A 1 122 ? 13.512  10.760  9.198   1.00 70.73 122 A 1 
ATOM 995  C CB  . ARG A 1 122 ? 14.028  9.241   6.526   1.00 69.66 122 A 1 
ATOM 996  C CG  . ARG A 1 122 ? 15.108  10.121  5.881   1.00 65.20 122 A 1 
ATOM 997  C CD  . ARG A 1 122 ? 16.214  9.316   5.197   1.00 64.90 122 A 1 
ATOM 998  N NE  . ARG A 1 122 ? 17.248  8.848   6.132   1.00 60.84 122 A 1 
ATOM 999  C CZ  . ARG A 1 122 ? 18.388  8.273   5.786   1.00 57.12 122 A 1 
ATOM 1000 N NH1 . ARG A 1 122 ? 18.727  8.042   4.562   1.00 54.24 122 A 1 
ATOM 1001 N NH2 . ARG A 1 122 ? 19.252  7.915   6.663   1.00 51.22 122 A 1 
ATOM 1002 N N   . LYS A 1 123 ? 13.400  12.365  7.629   1.00 74.29 123 A 1 
ATOM 1003 C CA  . LYS A 1 123 ? 13.887  13.460  8.484   1.00 74.61 123 A 1 
ATOM 1004 C C   . LYS A 1 123 ? 12.771  14.018  9.355   1.00 75.77 123 A 1 
ATOM 1005 O O   . LYS A 1 123 ? 12.987  14.295  10.527  1.00 72.75 123 A 1 
ATOM 1006 C CB  . LYS A 1 123 ? 14.501  14.575  7.626   1.00 72.63 123 A 1 
ATOM 1007 C CG  . LYS A 1 123 ? 15.673  14.157  6.731   1.00 71.04 123 A 1 
ATOM 1008 C CD  . LYS A 1 123 ? 16.907  13.700  7.520   1.00 68.32 123 A 1 
ATOM 1009 C CE  . LYS A 1 123 ? 18.075  13.490  6.546   1.00 63.76 123 A 1 
ATOM 1010 N NZ  . LYS A 1 123 ? 19.334  13.170  7.237   1.00 57.40 123 A 1 
ATOM 1011 N N   . THR A 1 124 ? 11.579  14.145  8.786   1.00 77.23 124 A 1 
ATOM 1012 C CA  . THR A 1 124 ? 10.394  14.647  9.493   1.00 77.12 124 A 1 
ATOM 1013 C C   . THR A 1 124 ? 9.517   13.532  10.045  1.00 77.52 124 A 1 
ATOM 1014 O O   . THR A 1 124 ? 8.559   13.823  10.752  1.00 75.73 124 A 1 
ATOM 1015 C CB  . THR A 1 124 ? 9.554   15.537  8.574   1.00 77.99 124 A 1 
ATOM 1016 O OG1 . THR A 1 124 ? 9.085   14.792  7.473   1.00 74.61 124 A 1 
ATOM 1017 C CG2 . THR A 1 124 ? 10.362  16.717  8.032   1.00 74.58 124 A 1 
ATOM 1018 N N   . LYS A 1 125 ? 9.802   12.262  9.711   1.00 77.04 125 A 1 
ATOM 1019 C CA  . LYS A 1 125 ? 8.953   11.097  9.998   1.00 76.59 125 A 1 
ATOM 1020 C C   . LYS A 1 125 ? 7.504   11.274  9.522   1.00 77.92 125 A 1 
ATOM 1021 O O   . LYS A 1 125 ? 6.566   10.839  10.182  1.00 75.35 125 A 1 
ATOM 1022 C CB  . LYS A 1 125 ? 9.018   10.739  11.482  1.00 73.46 125 A 1 
ATOM 1023 C CG  . LYS A 1 125 ? 10.408  10.393  12.023  1.00 69.34 125 A 1 
ATOM 1024 C CD  . LYS A 1 125 ? 10.151  10.013  13.485  1.00 65.65 125 A 1 
ATOM 1025 C CE  . LYS A 1 125 ? 11.296  9.404   14.262  1.00 60.76 125 A 1 
ATOM 1026 N NZ  . LYS A 1 125 ? 10.714  8.886   15.532  1.00 53.92 125 A 1 
ATOM 1027 N N   . LYS A 1 126 ? 7.319   11.923  8.389   1.00 76.31 126 A 1 
ATOM 1028 C CA  . LYS A 1 126 ? 6.002   12.122  7.786   1.00 77.85 126 A 1 
ATOM 1029 C C   . LYS A 1 126 ? 5.781   11.189  6.607   1.00 78.72 126 A 1 
ATOM 1030 O O   . LYS A 1 126 ? 6.701   10.873  5.848   1.00 77.57 126 A 1 
ATOM 1031 C CB  . LYS A 1 126 ? 5.795   13.586  7.394   1.00 77.75 126 A 1 
ATOM 1032 C CG  . LYS A 1 126 ? 5.794   14.560  8.583   1.00 77.67 126 A 1 
ATOM 1033 C CD  . LYS A 1 126 ? 4.649   14.319  9.568   1.00 76.66 126 A 1 
ATOM 1034 C CE  . LYS A 1 126 ? 4.572   15.462  10.581  1.00 71.86 126 A 1 
ATOM 1035 N NZ  . LYS A 1 126 ? 3.352   15.366  11.405  1.00 65.82 126 A 1 
ATOM 1036 N N   . VAL A 1 127 ? 4.519   10.792  6.449   1.00 76.18 127 A 1 
ATOM 1037 C CA  . VAL A 1 127 ? 4.031   9.995   5.326   1.00 76.00 127 A 1 
ATOM 1038 C C   . VAL A 1 127 ? 2.966   10.796  4.596   1.00 76.96 127 A 1 
ATOM 1039 O O   . VAL A 1 127 ? 1.969   11.202  5.190   1.00 76.34 127 A 1 
ATOM 1040 C CB  . VAL A 1 127 ? 3.493   8.632   5.787   1.00 74.08 127 A 1 
ATOM 1041 C CG1 . VAL A 1 127 ? 3.153   7.749   4.582   1.00 66.55 127 A 1 
ATOM 1042 C CG2 . VAL A 1 127 ? 4.517   7.890   6.655   1.00 67.69 127 A 1 
ATOM 1043 N N   . TYR A 1 128 ? 3.151   10.999  3.306   1.00 74.46 128 A 1 
ATOM 1044 C CA  . TYR A 1 128 ? 2.231   11.744  2.455   1.00 74.92 128 A 1 
ATOM 1045 C C   . TYR A 1 128 ? 1.497   10.796  1.515   1.00 74.10 128 A 1 
ATOM 1046 O O   . TYR A 1 128 ? 2.116   10.044  0.757   1.00 73.83 128 A 1 
ATOM 1047 C CB  . TYR A 1 128 ? 2.979   12.832  1.687   1.00 76.86 128 A 1 
ATOM 1048 C CG  . TYR A 1 128 ? 3.755   13.791  2.562   1.00 76.21 128 A 1 
ATOM 1049 C CD1 . TYR A 1 128 ? 3.100   14.872  3.178   1.00 71.62 128 A 1 
ATOM 1050 C CD2 . TYR A 1 128 ? 5.132   13.589  2.779   1.00 71.77 128 A 1 
ATOM 1051 C CE1 . TYR A 1 128 ? 3.819   15.752  4.009   1.00 69.65 128 A 1 
ATOM 1052 C CE2 . TYR A 1 128 ? 5.853   14.466  3.613   1.00 70.15 128 A 1 
ATOM 1053 C CZ  . TYR A 1 128 ? 5.197   15.549  4.229   1.00 75.89 128 A 1 
ATOM 1054 O OH  . TYR A 1 128 ? 5.889   16.387  5.039   1.00 74.63 128 A 1 
ATOM 1055 N N   . ILE A 1 129 ? 0.174   10.850  1.556   1.00 73.28 129 A 1 
ATOM 1056 C CA  . ILE A 1 129 ? -0.692  9.940   0.801   1.00 72.61 129 A 1 
ATOM 1057 C C   . ILE A 1 129 ? -1.752  10.738  0.050   1.00 72.56 129 A 1 
ATOM 1058 O O   . ILE A 1 129 ? -2.497  11.529  0.628   1.00 70.34 129 A 1 
ATOM 1059 C CB  . ILE A 1 129 ? -1.325  8.877   1.722   1.00 70.57 129 A 1 
ATOM 1060 C CG1 . ILE A 1 129 ? -0.222  8.114   2.486   1.00 63.86 129 A 1 
ATOM 1061 C CG2 . ILE A 1 129 ? -2.202  7.915   0.906   1.00 63.98 129 A 1 
ATOM 1062 C CD1 . ILE A 1 129 ? -0.743  7.003   3.392   1.00 59.80 129 A 1 
ATOM 1063 N N   . ASN A 1 130 ? -1.870  10.476  -1.247  1.00 70.21 130 A 1 
ATOM 1064 C CA  . ASN A 1 130 ? -2.966  10.995  -2.047  1.00 68.75 130 A 1 
ATOM 1065 C C   . ASN A 1 130 ? -4.166  10.037  -1.979  1.00 67.29 130 A 1 
ATOM 1066 O O   . ASN A 1 130 ? -4.240  9.065   -2.729  1.00 64.66 130 A 1 
ATOM 1067 C CB  . ASN A 1 130 ? -2.457  11.271  -3.468  1.00 67.61 130 A 1 
ATOM 1068 C CG  . ASN A 1 130 ? -3.481  11.984  -4.327  1.00 64.04 130 A 1 
ATOM 1069 O OD1 . ASN A 1 130 ? -4.664  12.049  -4.028  1.00 60.96 130 A 1 
ATOM 1070 N ND2 . ASN A 1 130 ? -3.059  12.558  -5.429  1.00 59.63 130 A 1 
ATOM 1071 N N   . GLU A 1 131 ? -5.121  10.313  -1.103  1.00 61.43 131 A 1 
ATOM 1072 C CA  . GLU A 1 131 ? -6.346  9.520   -0.919  1.00 60.51 131 A 1 
ATOM 1073 C C   . GLU A 1 131 ? -7.439  9.811   -1.960  1.00 60.74 131 A 1 
ATOM 1074 O O   . GLU A 1 131 ? -8.516  9.222   -1.904  1.00 57.94 131 A 1 
ATOM 1075 C CB  . GLU A 1 131 ? -6.922  9.759   0.478   1.00 58.41 131 A 1 
ATOM 1076 C CG  . GLU A 1 131 ? -6.035  9.308   1.643   1.00 53.75 131 A 1 
ATOM 1077 C CD  . GLU A 1 131 ? -6.735  9.543   2.991   1.00 52.51 131 A 1 
ATOM 1078 O OE1 . GLU A 1 131 ? -6.109  9.380   4.046   1.00 49.69 131 A 1 
ATOM 1079 O OE2 . GLU A 1 131 ? -7.916  9.986   3.023   1.00 50.16 131 A 1 
ATOM 1080 N N   . SER A 1 132 ? -7.190  10.692  -2.921  1.00 60.42 132 A 1 
ATOM 1081 C CA  . SER A 1 132 ? -8.197  11.127  -3.905  1.00 59.02 132 A 1 
ATOM 1082 C C   . SER A 1 132 ? -8.746  9.992   -4.762  1.00 58.60 132 A 1 
ATOM 1083 O O   . SER A 1 132 ? -9.803  10.138  -5.368  1.00 55.79 132 A 1 
ATOM 1084 C CB  . SER A 1 132 ? -7.603  12.168  -4.852  1.00 55.61 132 A 1 
ATOM 1085 O OG  . SER A 1 132 ? -6.968  13.184  -4.116  1.00 52.37 132 A 1 
ATOM 1086 N N   . TYR A 1 133 ? -8.035  8.875   -4.812  1.00 55.79 133 A 1 
ATOM 1087 C CA  . TYR A 1 133 ? -8.366  7.704   -5.619  1.00 54.33 133 A 1 
ATOM 1088 C C   . TYR A 1 133 ? -8.985  6.564   -4.805  1.00 52.99 133 A 1 
ATOM 1089 O O   . TYR A 1 133 ? -9.273  5.506   -5.355  1.00 50.24 133 A 1 
ATOM 1090 C CB  . TYR A 1 133 ? -7.106  7.272   -6.362  1.00 50.89 133 A 1 
ATOM 1091 C CG  . TYR A 1 133 ? -6.458  8.404   -7.130  1.00 48.50 133 A 1 
ATOM 1092 C CD1 . TYR A 1 133 ? -7.058  8.891   -8.308  1.00 45.79 133 A 1 
ATOM 1093 C CD2 . TYR A 1 133 ? -5.277  8.998   -6.649  1.00 43.93 133 A 1 
ATOM 1094 C CE1 . TYR A 1 133 ? -6.466  9.953   -9.017  1.00 40.79 133 A 1 
ATOM 1095 C CE2 . TYR A 1 133 ? -4.684  10.061  -7.358  1.00 41.50 133 A 1 
ATOM 1096 C CZ  . TYR A 1 133 ? -5.273  10.531  -8.545  1.00 40.99 133 A 1 
ATOM 1097 O OH  . TYR A 1 133 ? -4.689  11.540  -9.238  1.00 39.69 133 A 1 
ATOM 1098 N N   . PHE A 1 134 ? -9.210  6.757   -3.499  1.00 52.07 134 A 1 
ATOM 1099 C CA  . PHE A 1 134 ? -9.914  5.771   -2.694  1.00 51.00 134 A 1 
ATOM 1100 C C   . PHE A 1 134 ? -11.412 5.855   -2.922  1.00 51.02 134 A 1 
ATOM 1101 O O   . PHE A 1 134 ? -12.063 6.854   -2.609  1.00 48.36 134 A 1 
ATOM 1102 C CB  . PHE A 1 134 ? -9.574  5.914   -1.212  1.00 46.56 134 A 1 
ATOM 1103 C CG  . PHE A 1 134 ? -8.147  5.538   -0.881  1.00 44.37 134 A 1 
ATOM 1104 C CD1 . PHE A 1 134 ? -7.652  4.267   -1.218  1.00 41.68 134 A 1 
ATOM 1105 C CD2 . PHE A 1 134 ? -7.324  6.464   -0.214  1.00 40.57 134 A 1 
ATOM 1106 C CE1 . PHE A 1 134 ? -6.329  3.929   -0.899  1.00 38.00 134 A 1 
ATOM 1107 C CE2 . PHE A 1 134 ? -6.005  6.120   0.104   1.00 38.70 134 A 1 
ATOM 1108 C CZ  . PHE A 1 134 ? -5.508  4.855   -0.242  1.00 38.82 134 A 1 
ATOM 1109 N N   . PHE A 1 135 ? -11.972 4.753   -3.412  1.00 49.10 135 A 1 
ATOM 1110 C CA  . PHE A 1 135 ? -13.406 4.559   -3.363  1.00 48.59 135 A 1 
ATOM 1111 C C   . PHE A 1 135 ? -13.800 4.286   -1.910  1.00 49.34 135 A 1 
ATOM 1112 O O   . PHE A 1 135 ? -13.526 3.219   -1.364  1.00 46.78 135 A 1 
ATOM 1113 C CB  . PHE A 1 135 ? -13.814 3.434   -4.311  1.00 44.22 135 A 1 
ATOM 1114 C CG  . PHE A 1 135 ? -15.311 3.371   -4.510  1.00 41.57 135 A 1 
ATOM 1115 C CD1 . PHE A 1 135 ? -16.111 2.571   -3.677  1.00 39.05 135 A 1 
ATOM 1116 C CD2 . PHE A 1 135 ? -15.911 4.138   -5.525  1.00 38.86 135 A 1 
ATOM 1117 C CE1 . PHE A 1 135 ? -17.502 2.526   -3.868  1.00 35.47 135 A 1 
ATOM 1118 C CE2 . PHE A 1 135 ? -17.300 4.092   -5.713  1.00 36.90 135 A 1 
ATOM 1119 C CZ  . PHE A 1 135 ? -18.098 3.282   -4.889  1.00 37.32 135 A 1 
ATOM 1120 N N   . ASN A 1 136 ? -14.437 5.257   -1.272  1.00 46.33 136 A 1 
ATOM 1121 C CA  . ASN A 1 136 ? -14.970 5.078   0.069   1.00 46.58 136 A 1 
ATOM 1122 C C   . ASN A 1 136 ? -16.493 4.935   -0.015  1.00 47.15 136 A 1 
ATOM 1123 O O   . ASN A 1 136 ? -17.182 5.871   -0.422  1.00 45.17 136 A 1 
ATOM 1124 C CB  . ASN A 1 136 ? -14.479 6.228   0.967   1.00 42.75 136 A 1 
ATOM 1125 C CG  . ASN A 1 136 ? -14.791 5.999   2.433   1.00 39.90 136 A 1 
ATOM 1126 O OD1 . ASN A 1 136 ? -15.627 5.192   2.807   1.00 37.29 136 A 1 
ATOM 1127 N ND2 . ASN A 1 136 ? -14.144 6.710   3.322   1.00 36.30 136 A 1 
ATOM 1128 N N   . PHE A 1 137 ? -17.029 3.795   0.405   1.00 44.57 137 A 1 
ATOM 1129 C CA  . PHE A 1 137 ? -18.478 3.545   0.430   1.00 44.15 137 A 1 
ATOM 1130 C C   . PHE A 1 137 ? -19.269 4.544   1.292   1.00 44.36 137 A 1 
ATOM 1131 O O   . PHE A 1 137 ? -20.476 4.689   1.107   1.00 41.71 137 A 1 
ATOM 1132 C CB  . PHE A 1 137 ? -18.741 2.116   0.900   1.00 40.42 137 A 1 
ATOM 1133 C CG  . PHE A 1 137 ? -18.569 1.070   -0.181  1.00 38.14 137 A 1 
ATOM 1134 C CD1 . PHE A 1 137 ? -19.591 0.888   -1.129  1.00 36.43 137 A 1 
ATOM 1135 C CD2 . PHE A 1 137 ? -17.427 0.253   -0.213  1.00 35.73 137 A 1 
ATOM 1136 C CE1 . PHE A 1 137 ? -19.490 -0.132  -2.086  1.00 33.76 137 A 1 
ATOM 1137 C CE2 . PHE A 1 137 ? -17.327 -0.768  -1.172  1.00 34.26 137 A 1 
ATOM 1138 C CZ  . PHE A 1 137 ? -18.364 -0.968  -2.100  1.00 35.48 137 A 1 
ATOM 1139 N N   . THR A 1 138 ? -18.614 5.302   2.169   1.00 42.45 138 A 1 
ATOM 1140 C CA  . THR A 1 138 ? -19.260 6.450   2.833   1.00 43.03 138 A 1 
ATOM 1141 C C   . THR A 1 138 ? -19.750 7.520   1.848   1.00 44.00 138 A 1 
ATOM 1142 O O   . THR A 1 138 ? -20.605 8.328   2.215   1.00 42.15 138 A 1 
ATOM 1143 C CB  . THR A 1 138 ? -18.354 7.114   3.876   1.00 39.03 138 A 1 
ATOM 1144 O OG1 . THR A 1 138 ? -17.152 7.542   3.302   1.00 36.32 138 A 1 
ATOM 1145 C CG2 . THR A 1 138 ? -18.022 6.175   5.044   1.00 36.07 138 A 1 
ATOM 1146 N N   . THR A 1 139 ? -19.296 7.499   0.588   1.00 43.01 139 A 1 
ATOM 1147 C CA  . THR A 1 139 ? -19.809 8.355   -0.493  1.00 43.72 139 A 1 
ATOM 1148 C C   . THR A 1 139 ? -21.267 8.075   -0.862  1.00 44.57 139 A 1 
ATOM 1149 O O   . THR A 1 139 ? -21.922 8.984   -1.364  1.00 42.28 139 A 1 
ATOM 1150 C CB  . THR A 1 139 ? -18.971 8.294   -1.787  1.00 41.24 139 A 1 
ATOM 1151 O OG1 . THR A 1 139 ? -18.189 7.137   -1.895  1.00 38.95 139 A 1 
ATOM 1152 C CG2 . THR A 1 139 ? -18.001 9.464   -1.857  1.00 37.75 139 A 1 
ATOM 1153 N N   . PHE A 1 140 ? -21.827 6.908   -0.544  1.00 47.53 140 A 1 
ATOM 1154 C CA  . PHE A 1 140 ? -23.276 6.679   -0.682  1.00 47.62 140 A 1 
ATOM 1155 C C   . PHE A 1 140 ? -24.115 7.628   0.185   1.00 46.79 140 A 1 
ATOM 1156 O O   . PHE A 1 140 ? -25.265 7.903   -0.146  1.00 44.22 140 A 1 
ATOM 1157 C CB  . PHE A 1 140 ? -23.624 5.216   -0.370  1.00 45.76 140 A 1 
ATOM 1158 C CG  . PHE A 1 140 ? -23.576 4.319   -1.593  1.00 44.54 140 A 1 
ATOM 1159 C CD1 . PHE A 1 140 ? -24.678 4.279   -2.470  1.00 43.06 140 A 1 
ATOM 1160 C CD2 . PHE A 1 140 ? -22.447 3.527   -1.864  1.00 41.36 140 A 1 
ATOM 1161 C CE1 . PHE A 1 140 ? -24.647 3.454   -3.609  1.00 39.20 140 A 1 
ATOM 1162 C CE2 . PHE A 1 140 ? -22.415 2.705   -3.005  1.00 39.67 140 A 1 
ATOM 1163 C CZ  . PHE A 1 140 ? -23.516 2.665   -3.876  1.00 40.19 140 A 1 
ATOM 1164 N N   . LYS A 1 141 ? -23.535 8.194   1.252   1.00 44.05 141 A 1 
ATOM 1165 C CA  . LYS A 1 141 ? -24.179 9.259   2.039   1.00 43.76 141 A 1 
ATOM 1166 C C   . LYS A 1 141 ? -24.139 10.629  1.350   1.00 44.63 141 A 1 
ATOM 1167 O O   . LYS A 1 141 ? -24.857 11.525  1.781   1.00 41.99 141 A 1 
ATOM 1168 C CB  . LYS A 1 141 ? -23.576 9.333   3.453   1.00 39.42 141 A 1 
ATOM 1169 C CG  . LYS A 1 141 ? -23.883 8.084   4.289   1.00 35.65 141 A 1 
ATOM 1170 C CD  . LYS A 1 141 ? -23.402 8.264   5.734   1.00 33.78 141 A 1 
ATOM 1171 C CE  . LYS A 1 141 ? -23.789 7.045   6.579   1.00 28.87 141 A 1 
ATOM 1172 N NZ  . LYS A 1 141 ? -23.394 7.202   8.001   1.00 26.95 141 A 1 
ATOM 1173 N N   . ASN A 1 142 ? -23.311 10.804  0.314   1.00 44.33 142 A 1 
ATOM 1174 C CA  . ASN A 1 142 ? -23.197 12.086  -0.381  1.00 46.77 142 A 1 
ATOM 1175 C C   . ASN A 1 142 ? -22.684 11.898  -1.826  1.00 48.58 142 A 1 
ATOM 1176 O O   . ASN A 1 142 ? -21.481 12.004  -2.083  1.00 47.58 142 A 1 
ATOM 1177 C CB  . ASN A 1 142 ? -22.334 13.029  0.477   1.00 43.22 142 A 1 
ATOM 1178 C CG  . ASN A 1 142 ? -22.921 14.427  0.555   1.00 39.53 142 A 1 
ATOM 1179 O OD1 . ASN A 1 142 ? -23.669 14.875  -0.287  1.00 37.22 142 A 1 
ATOM 1180 N ND2 . ASN A 1 142 ? -22.594 15.169  1.584   1.00 36.57 142 A 1 
ATOM 1181 N N   . PRO A 1 143 ? -23.581 11.623  -2.800  1.00 47.89 143 A 1 
ATOM 1182 C CA  . PRO A 1 143 ? -23.230 11.242  -4.174  1.00 48.69 143 A 1 
ATOM 1183 C C   . PRO A 1 143 ? -22.485 12.335  -4.956  1.00 49.31 143 A 1 
ATOM 1184 O O   . PRO A 1 143 ? -21.836 12.046  -5.956  1.00 48.15 143 A 1 
ATOM 1185 C CB  . PRO A 1 143 ? -24.563 10.859  -4.837  1.00 46.38 143 A 1 
ATOM 1186 C CG  . PRO A 1 143 ? -25.621 11.577  -4.006  1.00 45.13 143 A 1 
ATOM 1187 C CD  . PRO A 1 143 ? -25.020 11.574  -2.607  1.00 48.37 143 A 1 
ATOM 1188 N N   . ILE A 1 144 ? -22.497 13.571  -4.465  1.00 48.41 144 A 1 
ATOM 1189 C CA  . ILE A 1 144 ? -21.750 14.696  -5.054  1.00 48.50 144 A 1 
ATOM 1190 C C   . ILE A 1 144 ? -20.230 14.443  -5.043  1.00 49.69 144 A 1 
ATOM 1191 O O   . ILE A 1 144 ? -19.525 14.855  -5.963  1.00 48.02 144 A 1 
ATOM 1192 C CB  . ILE A 1 144 ? -22.132 16.000  -4.313  1.00 45.57 144 A 1 
ATOM 1193 C CG1 . ILE A 1 144 ? -23.630 16.316  -4.540  1.00 42.56 144 A 1 
ATOM 1194 C CG2 . ILE A 1 144 ? -21.264 17.187  -4.764  1.00 43.54 144 A 1 
ATOM 1195 C CD1 . ILE A 1 144 ? -24.186 17.434  -3.646  1.00 39.28 144 A 1 
ATOM 1196 N N   . TYR A 1 145 ? -19.703 13.710  -4.056  1.00 45.73 145 A 1 
ATOM 1197 C CA  . TYR A 1 145 ? -18.272 13.360  -4.014  1.00 46.95 145 A 1 
ATOM 1198 C C   . TYR A 1 145 ? -17.874 12.297  -5.047  1.00 47.52 145 A 1 
ATOM 1199 O O   . TYR A 1 145 ? -16.699 12.222  -5.402  1.00 45.92 145 A 1 
ATOM 1200 C CB  . TYR A 1 145 ? -17.886 12.908  -2.607  1.00 43.91 145 A 1 
ATOM 1201 C CG  . TYR A 1 145 ? -17.931 14.011  -1.569  1.00 40.81 145 A 1 
ATOM 1202 C CD1 . TYR A 1 145 ? -16.937 15.006  -1.563  1.00 38.26 145 A 1 
ATOM 1203 C CD2 . TYR A 1 145 ? -18.957 14.043  -0.611  1.00 37.59 145 A 1 
ATOM 1204 C CE1 . TYR A 1 145 ? -16.974 16.035  -0.604  1.00 34.98 145 A 1 
ATOM 1205 C CE2 . TYR A 1 145 ? -18.999 15.073  0.349   1.00 35.96 145 A 1 
ATOM 1206 C CZ  . TYR A 1 145 ? -18.007 16.070  0.352   1.00 35.90 145 A 1 
ATOM 1207 O OH  . TYR A 1 145 ? -18.050 17.066  1.276   1.00 34.48 145 A 1 
ATOM 1208 N N   . PHE A 1 146 ? -18.827 11.507  -5.529  1.00 49.19 146 A 1 
ATOM 1209 C CA  . PHE A 1 146 ? -18.616 10.542  -6.612  1.00 49.82 146 A 1 
ATOM 1210 C C   . PHE A 1 146 ? -18.439 11.250  -7.968  1.00 49.38 146 A 1 
ATOM 1211 O O   . PHE A 1 146 ? -17.615 10.841  -8.782  1.00 48.21 146 A 1 
ATOM 1212 C CB  . PHE A 1 146 ? -19.806 9.573   -6.630  1.00 47.98 146 A 1 
ATOM 1213 C CG  . PHE A 1 146 ? -19.685 8.439   -7.623  1.00 45.93 146 A 1 
ATOM 1214 C CD1 . PHE A 1 146 ? -20.287 8.531   -8.891  1.00 43.42 146 A 1 
ATOM 1215 C CD2 . PHE A 1 146 ? -18.972 7.277   -7.273  1.00 42.94 146 A 1 
ATOM 1216 C CE1 . PHE A 1 146 ? -20.173 7.468   -9.803  1.00 39.95 146 A 1 
ATOM 1217 C CE2 . PHE A 1 146 ? -18.858 6.215   -8.183  1.00 40.61 146 A 1 
ATOM 1218 C CZ  . PHE A 1 146 ? -19.461 6.309   -9.450  1.00 40.34 146 A 1 
ATOM 1219 N N   . LEU A 1 147 ? -19.154 12.349  -8.174  1.00 50.11 147 A 1 
ATOM 1220 C CA  . LEU A 1 147 ? -19.158 13.114  -9.427  1.00 50.22 147 A 1 
ATOM 1221 C C   . LEU A 1 147 ? -18.044 14.171  -9.512  1.00 50.15 147 A 1 
ATOM 1222 O O   . LEU A 1 147 ? -17.808 14.725  -10.582 1.00 46.39 147 A 1 
ATOM 1223 C CB  . LEU A 1 147 ? -20.554 13.737  -9.607  1.00 46.44 147 A 1 
ATOM 1224 C CG  . LEU A 1 147 ? -21.681 12.707  -9.817  1.00 44.67 147 A 1 
ATOM 1225 C CD1 . LEU A 1 147 ? -23.034 13.412  -9.769  1.00 42.92 147 A 1 
ATOM 1226 C CD2 . LEU A 1 147 ? -21.560 11.988  -11.159 1.00 41.95 147 A 1 
ATOM 1227 N N   . HIS A 1 148 ? -17.338 14.440  -8.413  1.00 47.19 148 A 1 
ATOM 1228 C CA  . HIS A 1 148 ? -16.216 15.378  -8.369  1.00 48.75 148 A 1 
ATOM 1229 C C   . HIS A 1 148 ? -14.910 14.706  -7.904  1.00 48.99 148 A 1 
ATOM 1230 O O   . HIS A 1 148 ? -14.424 15.006  -6.808  1.00 47.17 148 A 1 
ATOM 1231 C CB  . HIS A 1 148 ? -16.599 16.603  -7.528  1.00 45.18 148 A 1 
ATOM 1232 C CG  . HIS A 1 148 ? -17.608 17.499  -8.206  1.00 42.76 148 A 1 
ATOM 1233 N ND1 . HIS A 1 148 ? -17.429 18.174  -9.391  1.00 39.32 148 A 1 
ATOM 1234 C CD2 . HIS A 1 148 ? -18.855 17.810  -7.746  1.00 37.97 148 A 1 
ATOM 1235 C CE1 . HIS A 1 148 ? -18.544 18.876  -9.642  1.00 36.08 148 A 1 
ATOM 1236 N NE2 . HIS A 1 148 ? -19.441 18.691  -8.660  1.00 36.46 148 A 1 
ATOM 1237 N N   . PRO A 1 149 ? -14.266 13.872  -8.752  1.00 47.97 149 A 1 
ATOM 1238 C CA  . PRO A 1 149 ? -12.944 13.299  -8.468  1.00 47.87 149 A 1 
ATOM 1239 C C   . PRO A 1 149 ? -11.847 14.366  -8.286  1.00 47.58 149 A 1 
ATOM 1240 O O   . PRO A 1 149 ? -10.758 14.073  -7.810  1.00 45.68 149 A 1 
ATOM 1241 C CB  . PRO A 1 149 ? -12.655 12.359  -9.648  1.00 45.13 149 A 1 
ATOM 1242 C CG  . PRO A 1 149 ? -13.480 12.932  -10.799 1.00 43.97 149 A 1 
ATOM 1243 C CD  . PRO A 1 149 ? -14.710 13.483  -10.088 1.00 45.49 149 A 1 
ATOM 1244 N N   . ASN A 1 150 ? -12.159 15.620  -8.606  1.00 45.22 150 A 1 
ATOM 1245 C CA  . ASN A 1 150 ? -11.243 16.759  -8.478  1.00 46.33 150 A 1 
ATOM 1246 C C   . ASN A 1 150 ? -11.093 17.306  -7.045  1.00 48.32 150 A 1 
ATOM 1247 O O   . ASN A 1 150 ? -10.208 18.131  -6.818  1.00 46.04 150 A 1 
ATOM 1248 C CB  . ASN A 1 150 ? -11.696 17.861  -9.455  1.00 41.13 150 A 1 
ATOM 1249 C CG  . ASN A 1 150 ? -11.500 17.487  -10.911 1.00 37.40 150 A 1 
ATOM 1250 O OD1 . ASN A 1 150 ? -10.737 16.607  -11.260 1.00 34.17 150 A 1 
ATOM 1251 N ND2 . ASN A 1 150 ? -12.176 18.158  -11.815 1.00 32.73 150 A 1 
ATOM 1252 N N   . LYS A 1 151 ? -11.906 16.885  -6.061  1.00 45.93 151 A 1 
ATOM 1253 C CA  . LYS A 1 151 ? -11.658 17.216  -4.645  1.00 47.35 151 A 1 
ATOM 1254 C C   . LYS A 1 151 ? -10.584 16.287  -4.080  1.00 50.22 151 A 1 
ATOM 1255 O O   . LYS A 1 151 ? -10.864 15.320  -3.379  1.00 47.99 151 A 1 
ATOM 1256 C CB  . LYS A 1 151 ? -12.948 17.251  -3.809  1.00 42.38 151 A 1 
ATOM 1257 C CG  . LYS A 1 151 ? -13.685 18.585  -3.998  1.00 37.27 151 A 1 
ATOM 1258 C CD  . LYS A 1 151 ? -14.842 18.733  -3.001  1.00 34.79 151 A 1 
ATOM 1259 C CE  . LYS A 1 151 ? -15.523 20.096  -3.187  1.00 31.02 151 A 1 
ATOM 1260 N NZ  . LYS A 1 151 ? -16.631 20.306  -2.222  1.00 28.53 151 A 1 
ATOM 1261 N N   . LYS A 1 152 ? -9.358  16.619  -4.426  1.00 51.39 152 A 1 
ATOM 1262 C CA  . LYS A 1 152 ? -8.134  15.921  -4.049  1.00 53.41 152 A 1 
ATOM 1263 C C   . LYS A 1 152 ? -7.987  15.897  -2.527  1.00 56.18 152 A 1 
ATOM 1264 O O   . LYS A 1 152 ? -7.952  16.942  -1.886  1.00 54.01 152 A 1 
ATOM 1265 C CB  . LYS A 1 152 ? -6.955  16.622  -4.741  1.00 49.09 152 A 1 
ATOM 1266 C CG  . LYS A 1 152 ? -6.991  16.394  -6.262  1.00 45.47 152 A 1 
ATOM 1267 C CD  . LYS A 1 152 ? -6.105  17.375  -7.020  1.00 43.74 152 A 1 
ATOM 1268 C CE  . LYS A 1 152 ? -6.072  17.024  -8.513  1.00 39.25 152 A 1 
ATOM 1269 N NZ  . LYS A 1 152 ? -5.217  17.957  -9.281  1.00 36.87 152 A 1 
ATOM 1270 N N   . ARG A 1 153 ? -7.928  14.699  -1.960  1.00 58.12 153 A 1 
ATOM 1271 C CA  . ARG A 1 153 ? -7.725  14.456  -0.530  1.00 60.29 153 A 1 
ATOM 1272 C C   . ARG A 1 153 ? -6.307  13.957  -0.318  1.00 63.73 153 A 1 
ATOM 1273 O O   . ARG A 1 153 ? -6.070  12.761  -0.217  1.00 63.17 153 A 1 
ATOM 1274 C CB  . ARG A 1 153 ? -8.761  13.464  0.010   1.00 56.76 153 A 1 
ATOM 1275 C CG  . ARG A 1 153 ? -10.176 14.038  0.034   1.00 52.26 153 A 1 
ATOM 1276 C CD  . ARG A 1 153 ? -11.111 12.995  0.651   1.00 50.00 153 A 1 
ATOM 1277 N NE  . ARG A 1 153 ? -12.500 13.468  0.713   1.00 45.53 153 A 1 
ATOM 1278 C CZ  . ARG A 1 153 ? -13.516 12.810  1.244   1.00 42.13 153 A 1 
ATOM 1279 N NH1 . ARG A 1 153 ? -13.364 11.625  1.770   1.00 39.71 153 A 1 
ATOM 1280 N NH2 . ARG A 1 153 ? -14.709 13.334  1.254   1.00 37.48 153 A 1 
ATOM 1281 N N   . ILE A 1 154 ? -5.375  14.885  -0.296  1.00 61.60 154 A 1 
ATOM 1282 C CA  . ILE A 1 154 ? -3.981  14.569  0.000   1.00 64.11 154 A 1 
ATOM 1283 C C   . ILE A 1 154 ? -3.775  14.829  1.486   1.00 66.34 154 A 1 
ATOM 1284 O O   . ILE A 1 154 ? -4.122  15.908  1.961   1.00 65.32 154 A 1 
ATOM 1285 C CB  . ILE A 1 154 ? -3.033  15.355  -0.915  1.00 61.49 154 A 1 
ATOM 1286 C CG1 . ILE A 1 154 ? -3.407  15.082  -2.393  1.00 57.33 154 A 1 
ATOM 1287 C CG2 . ILE A 1 154 ? -1.588  14.928  -0.617  1.00 59.22 154 A 1 
ATOM 1288 C CD1 . ILE A 1 154 ? -2.585  15.865  -3.406  1.00 54.95 154 A 1 
ATOM 1289 N N   . LYS A 1 155 ? -3.293  13.834  2.214   1.00 67.03 155 A 1 
ATOM 1290 C CA  . LYS A 1 155 ? -3.102  13.904  3.663   1.00 70.56 155 A 1 
ATOM 1291 C C   . LYS A 1 155 ? -1.663  13.620  4.050   1.00 71.88 155 A 1 
ATOM 1292 O O   . LYS A 1 155 ? -0.950  12.891  3.367   1.00 71.10 155 A 1 
ATOM 1293 C CB  . LYS A 1 155 ? -4.050  12.948  4.382   1.00 68.81 155 A 1 
ATOM 1294 C CG  . LYS A 1 155 ? -5.531  13.318  4.238   1.00 65.02 155 A 1 
ATOM 1295 C CD  . LYS A 1 155 ? -6.299  12.501  5.270   1.00 63.97 155 A 1 
ATOM 1296 C CE  . LYS A 1 155 ? -7.801  12.463  5.034   1.00 57.31 155 A 1 
ATOM 1297 N NZ  . LYS A 1 155 ? -8.311  11.141  5.493   1.00 51.65 155 A 1 
ATOM 1298 N N   . GLU A 1 156 ? -1.301  14.221  5.158   1.00 66.36 156 A 1 
ATOM 1299 C CA  . GLU A 1 156 ? -0.067  13.980  5.885   1.00 69.41 156 A 1 
ATOM 1300 C C   . GLU A 1 156 ? -0.388  13.125  7.113   1.00 69.65 156 A 1 
ATOM 1301 O O   . GLU A 1 156 ? -1.394  13.363  7.779   1.00 70.27 156 A 1 
ATOM 1302 C CB  . GLU A 1 156 ? 0.530   15.342  6.276   1.00 70.58 156 A 1 
ATOM 1303 C CG  . GLU A 1 156 ? 1.893   15.234  6.964   1.00 66.35 156 A 1 
ATOM 1304 C CD  . GLU A 1 156 ? 2.304   16.600  7.520   1.00 68.26 156 A 1 
ATOM 1305 O OE1 . GLU A 1 156 ? 2.388   16.749  8.759   1.00 61.30 156 A 1 
ATOM 1306 O OE2 . GLU A 1 156 ? 2.487   17.557  6.748   1.00 68.63 156 A 1 
ATOM 1307 N N   . TYR A 1 157 ? 0.452   12.149  7.392   1.00 68.70 157 A 1 
ATOM 1308 C CA  . TYR A 1 157 ? 0.390   11.289  8.563   1.00 69.61 157 A 1 
ATOM 1309 C C   . TYR A 1 157 ? 1.729   11.300  9.296   1.00 70.31 157 A 1 
ATOM 1310 O O   . TYR A 1 157 ? 2.782   11.433  8.668   1.00 68.24 157 A 1 
ATOM 1311 C CB  . TYR A 1 157 ? 0.012   9.873   8.135   1.00 67.93 157 A 1 
ATOM 1312 C CG  . TYR A 1 157 ? -1.368  9.759   7.521   1.00 66.46 157 A 1 
ATOM 1313 C CD1 . TYR A 1 157 ? -2.483  9.650   8.364   1.00 63.79 157 A 1 
ATOM 1314 C CD2 . TYR A 1 157 ? -1.544  9.781   6.117   1.00 63.19 157 A 1 
ATOM 1315 C CE1 . TYR A 1 157 ? -3.775  9.556   7.822   1.00 60.09 157 A 1 
ATOM 1316 C CE2 . TYR A 1 157 ? -2.841  9.685   5.573   1.00 60.94 157 A 1 
ATOM 1317 C CZ  . TYR A 1 157 ? -3.958  9.571   6.432   1.00 60.90 157 A 1 
ATOM 1318 O OH  . TYR A 1 157 ? -5.218  9.474   5.939   1.00 59.20 157 A 1 
ATOM 1319 N N   . ASP A 1 158 ? 1.680   11.124  10.603  1.00 63.13 158 A 1 
ATOM 1320 C CA  . ASP A 1 158 ? 2.869   10.854  11.397  1.00 64.62 158 A 1 
ATOM 1321 C C   . ASP A 1 158 ? 3.278   9.390   11.244  1.00 62.81 158 A 1 
ATOM 1322 O O   . ASP A 1 158 ? 2.454   8.488   11.370  1.00 61.91 158 A 1 
ATOM 1323 C CB  . ASP A 1 158 ? 2.628   11.234  12.865  1.00 63.63 158 A 1 
ATOM 1324 C CG  . ASP A 1 158 ? 2.799   12.734  13.026  1.00 60.70 158 A 1 
ATOM 1325 O OD1 . ASP A 1 158 ? 3.958   13.183  12.874  1.00 58.76 158 A 1 
ATOM 1326 O OD2 . ASP A 1 158 ? 1.821   13.506  13.118  1.00 58.90 158 A 1 
ATOM 1327 N N   . TRP A 1 159 ? 4.556   9.151   10.969  1.00 63.56 159 A 1 
ATOM 1328 C CA  . TRP A 1 159 ? 5.110   7.804   10.875  1.00 61.41 159 A 1 
ATOM 1329 C C   . TRP A 1 159 ? 4.926   7.027   12.176  1.00 58.02 159 A 1 
ATOM 1330 O O   . TRP A 1 159 ? 4.596   5.846   12.137  1.00 54.42 159 A 1 
ATOM 1331 C CB  . TRP A 1 159 ? 6.592   7.904   10.520  1.00 61.34 159 A 1 
ATOM 1332 C CG  . TRP A 1 159 ? 7.308   6.595   10.471  1.00 61.85 159 A 1 
ATOM 1333 C CD1 . TRP A 1 159 ? 8.075   6.071   11.457  1.00 56.78 159 A 1 
ATOM 1334 C CD2 . TRP A 1 159 ? 7.309   5.609   9.397   1.00 60.47 159 A 1 
ATOM 1335 N NE1 . TRP A 1 159 ? 8.562   4.840   11.064  1.00 55.87 159 A 1 
ATOM 1336 C CE2 . TRP A 1 159 ? 8.123   4.502   9.795   1.00 58.38 159 A 1 
ATOM 1337 C CE3 . TRP A 1 159 ? 6.707   5.531   8.123   1.00 56.49 159 A 1 
ATOM 1338 C CZ2 . TRP A 1 159 ? 8.333   3.389   8.974   1.00 54.90 159 A 1 
ATOM 1339 C CZ3 . TRP A 1 159 ? 6.909   4.421   7.290   1.00 51.56 159 A 1 
ATOM 1340 C CH2 . TRP A 1 159 ? 7.723   3.348   7.710   1.00 51.84 159 A 1 
ATOM 1341 N N   . ASP A 1 160 ? 5.109   7.691   13.313  1.00 57.34 160 A 1 
ATOM 1342 C CA  . ASP A 1 160 ? 4.988   7.086   14.642  1.00 57.90 160 A 1 
ATOM 1343 C C   . ASP A 1 160 ? 3.516   6.766   15.009  1.00 55.65 160 A 1 
ATOM 1344 O O   . ASP A 1 160 ? 3.272   5.867   15.807  1.00 52.43 160 A 1 
ATOM 1345 C CB  . ASP A 1 160 ? 5.694   7.999   15.672  1.00 56.17 160 A 1 
ATOM 1346 C CG  . ASP A 1 160 ? 7.228   8.157   15.483  1.00 53.65 160 A 1 
ATOM 1347 O OD1 . ASP A 1 160 ? 7.907   7.265   14.919  1.00 51.37 160 A 1 
ATOM 1348 O OD2 . ASP A 1 160 ? 7.821   9.178   15.906  1.00 50.73 160 A 1 
ATOM 1349 N N   . ASP A 1 161 ? 2.534   7.411   14.374  1.00 54.23 161 A 1 
ATOM 1350 C CA  . ASP A 1 161 ? 1.093   7.134   14.531  1.00 55.31 161 A 1 
ATOM 1351 C C   . ASP A 1 161 ? 0.593   6.026   13.590  1.00 53.84 161 A 1 
ATOM 1352 O O   . ASP A 1 161 ? -0.522  5.517   13.740  1.00 52.29 161 A 1 
ATOM 1353 C CB  . ASP A 1 161 ? 0.281   8.414   14.277  1.00 53.62 161 A 1 
ATOM 1354 C CG  . ASP A 1 161 ? 0.450   9.501   15.339  1.00 50.25 161 A 1 
ATOM 1355 O OD1 . ASP A 1 161 ? 0.782   9.158   16.496  1.00 48.45 161 A 1 
ATOM 1356 O OD2 . ASP A 1 161 ? 0.151   10.668  15.000  1.00 47.77 161 A 1 
ATOM 1357 N N   . LEU A 1 162 ? 1.390   5.645   12.593  1.00 55.20 162 A 1 
ATOM 1358 C CA  . LEU A 1 162 ? 1.075   4.544   11.694  1.00 53.53 162 A 1 
ATOM 1359 C C   . LEU A 1 162 ? 1.375   3.219   12.400  1.00 51.64 162 A 1 
ATOM 1360 O O   . LEU A 1 162 ? 2.502   2.732   12.400  1.00 47.87 162 A 1 
ATOM 1361 C CB  . LEU A 1 162 ? 1.817   4.696   10.356  1.00 51.17 162 A 1 
ATOM 1362 C CG  . LEU A 1 162 ? 1.438   5.949   9.550   1.00 48.10 162 A 1 
ATOM 1363 C CD1 . LEU A 1 162 ? 2.291   6.022   8.288   1.00 45.91 162 A 1 
ATOM 1364 C CD2 . LEU A 1 162 ? -0.028  5.968   9.130   1.00 47.24 162 A 1 
ATOM 1365 N N   . HIS A 1 163 ? 0.343   2.633   13.000  1.00 42.75 163 A 1 
ATOM 1366 C CA  . HIS A 1 163 ? 0.462   1.390   13.752  1.00 43.36 163 A 1 
ATOM 1367 C C   . HIS A 1 163 ? 0.925   0.213   12.891  1.00 43.57 163 A 1 
ATOM 1368 O O   . HIS A 1 163 ? 0.169   -0.328  12.085  1.00 41.61 163 A 1 
ATOM 1369 C CB  . HIS A 1 163 ? -0.862  1.066   14.447  1.00 40.15 163 A 1 
ATOM 1370 C CG  . HIS A 1 163 ? -1.197  2.006   15.576  1.00 37.79 163 A 1 
ATOM 1371 N ND1 . HIS A 1 163 ? -0.450  2.209   16.713  1.00 34.44 163 A 1 
ATOM 1372 C CD2 . HIS A 1 163 ? -2.310  2.794   15.673  1.00 33.11 163 A 1 
ATOM 1373 C CE1 . HIS A 1 163 ? -1.097  3.104   17.471  1.00 31.91 163 A 1 
ATOM 1374 N NE2 . HIS A 1 163 ? -2.243  3.477   16.884  1.00 31.56 163 A 1 
ATOM 1375 N N   . GLY A 1 164 ? 2.146   -0.216  13.126  1.00 43.46 164 A 1 
ATOM 1376 C CA  . GLY A 1 164 ? 2.578   -1.599  13.013  1.00 43.59 164 A 1 
ATOM 1377 C C   . GLY A 1 164 ? 2.661   -2.260  11.637  1.00 45.04 164 A 1 
ATOM 1378 O O   . GLY A 1 164 ? 1.900   -2.029  10.703  1.00 42.91 164 A 1 
ATOM 1379 N N   . VAL A 1 165 ? 3.577   -3.206  11.547  1.00 41.88 165 A 1 
ATOM 1380 C CA  . VAL A 1 165 ? 3.605   -4.201  10.471  1.00 42.95 165 A 1 
ATOM 1381 C C   . VAL A 1 165 ? 2.618   -5.295  10.810  1.00 43.60 165 A 1 
ATOM 1382 O O   . VAL A 1 165 ? 2.765   -5.971  11.831  1.00 42.35 165 A 1 
ATOM 1383 C CB  . VAL A 1 165 ? 4.994   -4.827  10.309  1.00 41.09 165 A 1 
ATOM 1384 C CG1 . VAL A 1 165 ? 5.017   -5.798  9.112   1.00 38.16 165 A 1 
ATOM 1385 C CG2 . VAL A 1 165 ? 6.084   -3.773  10.158  1.00 37.03 165 A 1 
ATOM 1386 N N   . VAL A 1 166 ? 1.646   -5.536  9.937   1.00 41.39 166 A 1 
ATOM 1387 C CA  . VAL A 1 166 ? 0.787   -6.709  10.080  1.00 43.01 166 A 1 
ATOM 1388 C C   . VAL A 1 166 ? 1.144   -7.731  9.011   1.00 44.07 166 A 1 
ATOM 1389 O O   . VAL A 1 166 ? 0.924   -7.533  7.819   1.00 42.98 166 A 1 
ATOM 1390 C CB  . VAL A 1 166 ? -0.696  -6.353  10.114  1.00 41.56 166 A 1 
ATOM 1391 C CG1 . VAL A 1 166 ? -1.494  -7.607  10.495  1.00 38.00 166 A 1 
ATOM 1392 C CG2 . VAL A 1 166 ? -1.006  -5.270  11.157  1.00 37.33 166 A 1 
ATOM 1393 N N   . VAL A 1 167 ? 1.689   -8.856  9.450   1.00 40.68 167 A 1 
ATOM 1394 C CA  . VAL A 1 167 ? 1.972   -9.990  8.567   1.00 41.73 167 A 1 
ATOM 1395 C C   . VAL A 1 167 ? 0.724   -10.866 8.484   1.00 42.09 167 A 1 
ATOM 1396 O O   . VAL A 1 167 ? 0.264   -11.410 9.490   1.00 40.90 167 A 1 
ATOM 1397 C CB  . VAL A 1 167 ? 3.212   -10.773 9.019   1.00 40.38 167 A 1 
ATOM 1398 C CG1 . VAL A 1 167 ? 3.551   -11.885 8.015   1.00 37.59 167 A 1 
ATOM 1399 C CG2 . VAL A 1 167 ? 4.443   -9.863  9.129   1.00 36.75 167 A 1 
ATOM 1400 N N   . TYR A 1 168 ? 0.170   -11.013 7.284   1.00 39.05 168 A 1 
ATOM 1401 C CA  . TYR A 1 168 ? -0.980  -11.876 7.011   1.00 40.38 168 A 1 
ATOM 1402 C C   . TYR A 1 168 ? -0.554  -13.153 6.299   1.00 40.87 168 A 1 
ATOM 1403 O O   . TYR A 1 168 ? 0.261   -13.141 5.380   1.00 39.39 168 A 1 
ATOM 1404 C CB  . TYR A 1 168 ? -2.050  -11.143 6.201   1.00 38.27 168 A 1 
ATOM 1405 C CG  . TYR A 1 168 ? -2.933  -10.239 7.033   1.00 35.73 168 A 1 
ATOM 1406 C CD1 . TYR A 1 168 ? -4.094  -10.748 7.649   1.00 33.18 168 A 1 
ATOM 1407 C CD2 . TYR A 1 168 ? -2.598  -8.888  7.188   1.00 33.32 168 A 1 
ATOM 1408 C CE1 . TYR A 1 168 ? -4.921  -9.900  8.415   1.00 30.83 168 A 1 
ATOM 1409 C CE2 . TYR A 1 168 ? -3.419  -8.043  7.956   1.00 32.37 168 A 1 
ATOM 1410 C CZ  . TYR A 1 168 ? -4.583  -8.543  8.569   1.00 31.25 168 A 1 
ATOM 1411 O OH  . TYR A 1 168 ? -5.370  -7.716  9.305   1.00 30.03 168 A 1 
ATOM 1412 N N   . ASN A 1 169 ? -1.167  -14.254 6.687   1.00 38.78 169 A 1 
ATOM 1413 C CA  . ASN A 1 169 ? -1.158  -15.479 5.904   1.00 39.16 169 A 1 
ATOM 1414 C C   . ASN A 1 169 ? -2.437  -15.519 5.051   1.00 38.79 169 A 1 
ATOM 1415 O O   . ASN A 1 169 ? -3.531  -15.741 5.568   1.00 37.69 169 A 1 
ATOM 1416 C CB  . ASN A 1 169 ? -1.018  -16.674 6.854   1.00 38.23 169 A 1 
ATOM 1417 C CG  . ASN A 1 169 ? -0.868  -17.989 6.115   1.00 34.68 169 A 1 
ATOM 1418 O OD1 . ASN A 1 169 ? -1.423  -18.205 5.057   1.00 32.14 169 A 1 
ATOM 1419 N ND2 . ASN A 1 169 ? -0.115  -18.920 6.650   1.00 31.97 169 A 1 
ATOM 1420 N N   . PHE A 1 170 ? -2.293  -15.318 3.747   1.00 37.61 170 A 1 
ATOM 1421 C CA  . PHE A 1 170 ? -3.434  -15.299 2.824   1.00 38.34 170 A 1 
ATOM 1422 C C   . PHE A 1 170 ? -4.107  -16.660 2.657   1.00 37.66 170 A 1 
ATOM 1423 O O   . PHE A 1 170 ? -5.302  -16.715 2.381   1.00 35.93 170 A 1 
ATOM 1424 C CB  . PHE A 1 170 ? -2.995  -14.742 1.468   1.00 36.82 170 A 1 
ATOM 1425 C CG  . PHE A 1 170 ? -3.114  -13.232 1.406   1.00 35.27 170 A 1 
ATOM 1426 C CD1 . PHE A 1 170 ? -4.336  -12.649 1.014   1.00 33.05 170 A 1 
ATOM 1427 C CD2 . PHE A 1 170 ? -2.031  -12.419 1.763   1.00 33.60 170 A 1 
ATOM 1428 C CE1 . PHE A 1 170 ? -4.468  -11.252 0.969   1.00 31.80 170 A 1 
ATOM 1429 C CE2 . PHE A 1 170 ? -2.167  -11.021 1.723   1.00 31.37 170 A 1 
ATOM 1430 C CZ  . PHE A 1 170 ? -3.384  -10.443 1.321   1.00 32.00 170 A 1 
ATOM 1431 N N   . SER A 1 171 ? -3.366  -17.749 2.860   1.00 37.28 171 A 1 
ATOM 1432 C CA  . SER A 1 171 ? -3.935  -19.102 2.775   1.00 38.38 171 A 1 
ATOM 1433 C C   . SER A 1 171 ? -4.903  -19.398 3.920   1.00 38.86 171 A 1 
ATOM 1434 O O   . SER A 1 171 ? -5.881  -20.114 3.734   1.00 37.21 171 A 1 
ATOM 1435 C CB  . SER A 1 171 ? -2.807  -20.133 2.774   1.00 37.57 171 A 1 
ATOM 1436 O OG  . SER A 1 171 ? -3.331  -21.426 2.548   1.00 34.92 171 A 1 
ATOM 1437 N N   . THR A 1 172 ? -4.649  -18.850 5.116   1.00 39.94 172 A 1 
ATOM 1438 C CA  . THR A 1 172 ? -5.468  -19.103 6.313   1.00 41.99 172 A 1 
ATOM 1439 C C   . THR A 1 172 ? -6.356  -17.923 6.704   1.00 42.90 172 A 1 
ATOM 1440 O O   . THR A 1 172 ? -7.154  -18.062 7.626   1.00 40.87 172 A 1 
ATOM 1441 C CB  . THR A 1 172 ? -4.593  -19.530 7.499   1.00 40.84 172 A 1 
ATOM 1442 O OG1 . THR A 1 172 ? -3.656  -18.530 7.815   1.00 37.70 172 A 1 
ATOM 1443 C CG2 . THR A 1 172 ? -3.815  -20.816 7.218   1.00 37.69 172 A 1 
ATOM 1444 N N   . LYS A 1 173 ? -6.216  -16.776 6.032   1.00 41.26 173 A 1 
ATOM 1445 C CA  . LYS A 1 173 ? -6.841  -15.490 6.401   1.00 43.17 173 A 1 
ATOM 1446 C C   . LYS A 1 173 ? -6.610  -15.102 7.873   1.00 43.70 173 A 1 
ATOM 1447 O O   . LYS A 1 173 ? -7.397  -14.358 8.447   1.00 41.75 173 A 1 
ATOM 1448 C CB  . LYS A 1 173 ? -8.332  -15.457 6.016   1.00 41.84 173 A 1 
ATOM 1449 C CG  . LYS A 1 173 ? -8.594  -15.588 4.509   1.00 38.20 173 A 1 
ATOM 1450 C CD  . LYS A 1 173 ? -10.095 -15.430 4.236   1.00 36.59 173 A 1 
ATOM 1451 C CE  . LYS A 1 173 ? -10.385 -15.516 2.736   1.00 32.87 173 A 1 
ATOM 1452 N NZ  . LYS A 1 173 ? -11.830 -15.335 2.438   1.00 30.69 173 A 1 
ATOM 1453 N N   . LYS A 1 174 ? -5.537  -15.606 8.484   1.00 39.43 174 A 1 
ATOM 1454 C CA  . LYS A 1 174 ? -5.191  -15.310 9.879   1.00 42.66 174 A 1 
ATOM 1455 C C   . LYS A 1 174 ? -4.061  -14.291 9.940   1.00 42.76 174 A 1 
ATOM 1456 O O   . LYS A 1 174 ? -3.085  -14.380 9.194   1.00 41.54 174 A 1 
ATOM 1457 C CB  . LYS A 1 174 ? -4.861  -16.593 10.656  1.00 42.20 174 A 1 
ATOM 1458 C CG  . LYS A 1 174 ? -6.131  -17.390 10.995  1.00 38.81 174 A 1 
ATOM 1459 C CD  . LYS A 1 174 ? -5.820  -18.607 11.874  1.00 37.91 174 A 1 
ATOM 1460 C CE  . LYS A 1 174 ? -7.112  -19.350 12.227  1.00 33.96 174 A 1 
ATOM 1461 N NZ  . LYS A 1 174 ? -6.868  -20.485 13.159  1.00 31.83 174 A 1 
ATOM 1462 N N   . ARG A 1 175 ? -4.197  -13.356 10.864  1.00 40.47 175 A 1 
ATOM 1463 C CA  . ARG A 1 175 ? -3.121  -12.462 11.292  1.00 42.76 175 A 1 
ATOM 1464 C C   . ARG A 1 175 ? -2.056  -13.310 11.984  1.00 43.14 175 A 1 
ATOM 1465 O O   . ARG A 1 175 ? -2.385  -14.041 12.914  1.00 43.14 175 A 1 
ATOM 1466 C CB  . ARG A 1 175 ? -3.715  -11.376 12.209  1.00 43.23 175 A 1 
ATOM 1467 C CG  . ARG A 1 175 ? -2.718  -10.257 12.541  1.00 40.65 175 A 1 
ATOM 1468 C CD  . ARG A 1 175 ? -3.307  -9.214  13.498  1.00 39.01 175 A 1 
ATOM 1469 N NE  . ARG A 1 175 ? -4.414  -8.424  12.910  1.00 37.04 175 A 1 
ATOM 1470 C CZ  . ARG A 1 175 ? -4.957  -7.339  13.468  1.00 34.76 175 A 1 
ATOM 1471 N NH1 . ARG A 1 175 ? -4.571  -6.871  14.621  1.00 33.62 175 A 1 
ATOM 1472 N NH2 . ARG A 1 175 ? -5.905  -6.688  12.865  1.00 32.07 175 A 1 
ATOM 1473 N N   . ILE A 1 176 ? -0.809  -13.255 11.500  1.00 39.04 176 A 1 
ATOM 1474 C CA  . ILE A 1 176 ? 0.301   -14.053 12.049  1.00 39.60 176 A 1 
ATOM 1475 C C   . ILE A 1 176 ? 0.966   -13.311 13.207  1.00 40.33 176 A 1 
ATOM 1476 O O   . ILE A 1 176 ? 1.270   -13.923 14.227  1.00 38.70 176 A 1 
ATOM 1477 C CB  . ILE A 1 176 ? 1.325   -14.412 10.944  1.00 37.66 176 A 1 
ATOM 1478 C CG1 . ILE A 1 176 ? 0.654   -15.241 9.825   1.00 35.21 176 A 1 
ATOM 1479 C CG2 . ILE A 1 176 ? 2.515   -15.192 11.535  1.00 35.91 176 A 1 
ATOM 1480 C CD1 . ILE A 1 176 ? 1.597   -15.608 8.674   1.00 33.85 176 A 1 
ATOM 1481 N N   . LYS A 1 177 ? 1.189   -12.007 13.052  1.00 40.51 177 A 1 
ATOM 1482 C CA  . LYS A 1 177 ? 1.837   -11.184 14.077  1.00 42.41 177 A 1 
ATOM 1483 C C   . LYS A 1 177 ? 1.505   -9.709  13.864  1.00 42.45 177 A 1 
ATOM 1484 O O   . LYS A 1 177 ? 1.449   -9.251  12.723  1.00 40.60 177 A 1 
ATOM 1485 C CB  . LYS A 1 177 ? 3.358   -11.439 14.061  1.00 40.60 177 A 1 
ATOM 1486 C CG  . LYS A 1 177 ? 4.018   -11.011 15.375  1.00 37.88 177 A 1 
ATOM 1487 C CD  . LYS A 1 177 ? 5.503   -11.390 15.433  1.00 34.99 177 A 1 
ATOM 1488 C CE  . LYS A 1 177 ? 6.060   -10.915 16.780  1.00 31.96 177 A 1 
ATOM 1489 N NZ  . LYS A 1 177 ? 7.526   -11.096 16.896  1.00 30.03 177 A 1 
ATOM 1490 N N   . GLU A 1 178 ? 1.290   -9.018  14.964  1.00 39.90 178 A 1 
ATOM 1491 C CA  . GLU A 1 178 ? 1.211   -7.566  15.073  1.00 40.30 178 A 1 
ATOM 1492 C C   . GLU A 1 178 ? 2.510   -7.101  15.728  1.00 41.34 178 A 1 
ATOM 1493 O O   . GLU A 1 178 ? 2.952   -7.709  16.709  1.00 40.22 178 A 1 
ATOM 1494 C CB  . GLU A 1 178 ? -0.049  -7.243  15.888  1.00 38.94 178 A 1 
ATOM 1495 C CG  . GLU A 1 178 ? -0.457  -5.770  15.924  1.00 35.64 178 A 1 
ATOM 1496 C CD  . GLU A 1 178 ? -1.915  -5.614  16.400  1.00 33.59 178 A 1 
ATOM 1497 O OE1 . GLU A 1 178 ? -2.406  -4.473  16.430  1.00 31.69 178 A 1 
ATOM 1498 O OE2 . GLU A 1 178 ? -2.620  -6.641  16.578  1.00 33.65 178 A 1 
ATOM 1499 N N   . CYS A 1 179 ? 3.178   -6.133  15.137  1.00 38.73 179 A 1 
ATOM 1500 C CA  . CYS A 1 179 ? 4.387   -5.545  15.699  1.00 39.12 179 A 1 
ATOM 1501 C C   . CYS A 1 179 ? 4.191   -4.036  15.787  1.00 39.30 179 A 1 
ATOM 1502 O O   . CYS A 1 179 ? 3.976   -3.412  14.748  1.00 37.67 179 A 1 
ATOM 1503 C CB  . CYS A 1 179 ? 5.601   -5.874  14.820  1.00 36.59 179 A 1 
ATOM 1504 S SG  . CYS A 1 179 ? 5.992   -7.642  14.852  1.00 34.29 179 A 1 
ATOM 1505 N N   . ASP A 1 180 ? 4.304   -3.470  16.984  1.00 39.05 180 A 1 
ATOM 1506 C CA  . ASP A 1 180 ? 4.333   -2.023  17.138  1.00 40.26 180 A 1 
ATOM 1507 C C   . ASP A 1 180 ? 5.667   -1.464  16.633  1.00 40.36 180 A 1 
ATOM 1508 O O   . ASP A 1 180 ? 6.727   -2.076  16.813  1.00 39.29 180 A 1 
ATOM 1509 C CB  . ASP A 1 180 ? 4.044   -1.625  18.594  1.00 38.47 180 A 1 
ATOM 1510 C CG  . ASP A 1 180 ? 2.562   -1.784  18.958  1.00 35.94 180 A 1 
ATOM 1511 O OD1 . ASP A 1 180 ? 1.719   -1.577  18.051  1.00 33.69 180 A 1 
ATOM 1512 O OD2 . ASP A 1 180 ? 2.281   -2.108  20.127  1.00 33.58 180 A 1 
ATOM 1513 N N   . TRP A 1 181 ? 5.632   -0.299  15.991  1.00 38.56 181 A 1 
ATOM 1514 C CA  . TRP A 1 181 ? 6.845   0.357   15.491  1.00 38.67 181 A 1 
ATOM 1515 C C   . TRP A 1 181 ? 7.832   0.708   16.609  1.00 37.86 181 A 1 
ATOM 1516 O O   . TRP A 1 181 ? 9.039   0.703   16.373  1.00 36.58 181 A 1 
ATOM 1517 C CB  . TRP A 1 181 ? 6.466   1.603   14.690  1.00 36.97 181 A 1 
ATOM 1518 C CG  . TRP A 1 181 ? 5.953   1.333   13.311  1.00 35.97 181 A 1 
ATOM 1519 C CD1 . TRP A 1 181 ? 4.664   1.372   12.917  1.00 33.77 181 A 1 
ATOM 1520 C CD2 . TRP A 1 181 ? 6.721   0.997   12.110  1.00 34.03 181 A 1 
ATOM 1521 N NE1 . TRP A 1 181 ? 4.573   1.092   11.569  1.00 32.09 181 A 1 
ATOM 1522 C CE2 . TRP A 1 181 ? 5.813   0.850   11.020  1.00 32.00 181 A 1 
ATOM 1523 C CE3 . TRP A 1 181 ? 8.089   0.805   11.840  1.00 33.09 181 A 1 
ATOM 1524 C CZ2 . TRP A 1 181 ? 6.239   0.528   9.722   1.00 31.34 181 A 1 
ATOM 1525 C CZ3 . TRP A 1 181 ? 8.531   0.480   10.543  1.00 31.16 181 A 1 
ATOM 1526 C CH2 . TRP A 1 181 ? 7.610   0.340   9.482   1.00 30.98 181 A 1 
ATOM 1527 N N   . ALA A 1 182 ? 7.335   0.936   17.823  1.00 37.44 182 A 1 
ATOM 1528 C CA  . ALA A 1 182 ? 8.171   1.173   19.002  1.00 37.23 182 A 1 
ATOM 1529 C C   . ALA A 1 182 ? 9.066   -0.029  19.367  1.00 37.26 182 A 1 
ATOM 1530 O O   . ALA A 1 182 ? 10.162  0.161   19.890  1.00 35.48 182 A 1 
ATOM 1531 C CB  . ALA A 1 182 ? 7.242   1.556   20.159  1.00 35.05 182 A 1 
ATOM 1532 N N   . ASP A 1 183 ? 8.650   -1.255  19.032  1.00 30.73 183 A 1 
ATOM 1533 C CA  . ASP A 1 183 ? 9.396   -2.493  19.300  1.00 31.45 183 A 1 
ATOM 1534 C C   . ASP A 1 183 ? 10.368  -2.876  18.169  1.00 32.19 183 A 1 
ATOM 1535 O O   . ASP A 1 183 ? 11.094  -3.872  18.261  1.00 30.82 183 A 1 
ATOM 1536 C CB  . ASP A 1 183 ? 8.401   -3.627  19.588  1.00 29.49 183 A 1 
ATOM 1537 C CG  . ASP A 1 183 ? 7.682   -3.509  20.934  1.00 27.43 183 A 1 
ATOM 1538 O OD1 . ASP A 1 183 ? 8.286   -2.947  21.874  1.00 25.40 183 A 1 
ATOM 1539 O OD2 . ASP A 1 183 ? 6.577   -4.083  21.034  1.00 24.75 183 A 1 
ATOM 1540 N N   . LEU A 1 184 ? 10.414  -2.089  17.086  1.00 31.57 184 A 1 
ATOM 1541 C CA  . LEU A 1 184 ? 11.156  -2.398  15.860  1.00 31.45 184 A 1 
ATOM 1542 C C   . LEU A 1 184 ? 12.642  -2.003  15.887  1.00 31.48 184 A 1 
ATOM 1543 O O   . LEU A 1 184 ? 13.285  -1.967  14.836  1.00 30.30 184 A 1 
ATOM 1544 C CB  . LEU A 1 184 ? 10.381  -1.848  14.642  1.00 29.69 184 A 1 
ATOM 1545 C CG  . LEU A 1 184 ? 9.287   -2.805  14.146  1.00 27.76 184 A 1 
ATOM 1546 C CD1 . LEU A 1 184 ? 8.259   -2.104  13.286  1.00 26.11 184 A 1 
ATOM 1547 C CD2 . LEU A 1 184 ? 9.880   -3.880  13.254  1.00 26.28 184 A 1 
ATOM 1548 N N   . HIS A 1 185 ? 13.224  -1.809  17.067  1.00 25.88 185 A 1 
ATOM 1549 C CA  . HIS A 1 185 ? 14.673  -1.590  17.235  1.00 25.75 185 A 1 
ATOM 1550 C C   . HIS A 1 185 ? 15.559  -2.819  16.920  1.00 26.36 185 A 1 
ATOM 1551 O O   . HIS A 1 185 ? 16.664  -2.950  17.437  1.00 25.40 185 A 1 
ATOM 1552 C CB  . HIS A 1 185 ? 14.950  -0.971  18.613  1.00 23.90 185 A 1 
ATOM 1553 C CG  . HIS A 1 185 ? 14.530  0.478   18.691  1.00 21.99 185 A 1 
ATOM 1554 N ND1 . HIS A 1 185 ? 15.008  1.501   17.904  1.00 19.95 185 A 1 
ATOM 1555 C CD2 . HIS A 1 185 ? 13.626  1.023   19.557  1.00 19.59 185 A 1 
ATOM 1556 C CE1 . HIS A 1 185 ? 14.407  2.638   18.286  1.00 18.32 185 A 1 
ATOM 1557 N NE2 . HIS A 1 185 ? 13.560  2.394   19.298  1.00 18.68 185 A 1 
ATOM 1558 N N   . GLY A 1 186 ? 15.106  -3.708  16.065  1.00 22.53 186 A 1 
ATOM 1559 C CA  . GLY A 1 186 ? 15.875  -4.862  15.598  1.00 22.10 186 A 1 
ATOM 1560 C C   . GLY A 1 186 ? 14.984  -6.027  15.201  1.00 23.17 186 A 1 
ATOM 1561 O O   . GLY A 1 186 ? 14.854  -6.990  15.945  1.00 22.05 186 A 1 
ATOM 1562 N N   . VAL A 1 187 ? 14.365  -5.974  14.020  1.00 26.11 187 A 1 
ATOM 1563 C CA  . VAL A 1 187 ? 13.639  -7.146  13.512  1.00 26.31 187 A 1 
ATOM 1564 C C   . VAL A 1 187 ? 14.594  -8.107  12.812  1.00 26.73 187 A 1 
ATOM 1565 O O   . VAL A 1 187 ? 14.928  -7.964  11.642  1.00 25.79 187 A 1 
ATOM 1566 C CB  . VAL A 1 187 ? 12.429  -6.789  12.638  1.00 24.85 187 A 1 
ATOM 1567 C CG1 . VAL A 1 187 ? 11.682  -8.011  12.107  1.00 22.74 187 A 1 
ATOM 1568 C CG2 . VAL A 1 187 ? 11.431  -6.054  13.507  1.00 22.63 187 A 1 
ATOM 1569 N N   . VAL A 1 188 ? 14.958  -9.153  13.538  1.00 21.78 188 A 1 
ATOM 1570 C CA  . VAL A 1 188 ? 15.323  -10.430 12.925  1.00 21.80 188 A 1 
ATOM 1571 C C   . VAL A 1 188 ? 14.012  -11.121 12.551  1.00 22.76 188 A 1 
ATOM 1572 O O   . VAL A 1 188 ? 13.329  -11.684 13.407  1.00 21.77 188 A 1 
ATOM 1573 C CB  . VAL A 1 188 ? 16.181  -11.295 13.870  1.00 20.14 188 A 1 
ATOM 1574 C CG1 . VAL A 1 188 ? 16.547  -12.632 13.214  1.00 17.88 188 A 1 
ATOM 1575 C CG2 . VAL A 1 188 ? 17.485  -10.578 14.244  1.00 17.59 188 A 1 
ATOM 1576 N N   . VAL A 1 189 ? 13.619  -11.054 11.281  1.00 27.02 189 A 1 
ATOM 1577 C CA  . VAL A 1 189 ? 12.467  -11.826 10.801  1.00 27.17 189 A 1 
ATOM 1578 C C   . VAL A 1 189 ? 12.912  -13.277 10.651  1.00 27.58 189 A 1 
ATOM 1579 O O   . VAL A 1 189 ? 13.419  -13.684 9.610   1.00 26.67 189 A 1 
ATOM 1580 C CB  . VAL A 1 189 ? 11.843  -11.266 9.510   1.00 25.77 189 A 1 
ATOM 1581 C CG1 . VAL A 1 189 ? 10.531  -12.011 9.194   1.00 23.73 189 A 1 
ATOM 1582 C CG2 . VAL A 1 189 ? 11.500  -9.777  9.623   1.00 23.68 189 A 1 
ATOM 1583 N N   . HIS A 1 190 ? 12.717  -14.073 11.706  1.00 23.32 190 A 1 
ATOM 1584 C CA  . HIS A 1 190 ? 12.803  -15.519 11.567  1.00 23.72 190 A 1 
ATOM 1585 C C   . HIS A 1 190 ? 11.595  -16.018 10.775  1.00 24.50 190 A 1 
ATOM 1586 O O   . HIS A 1 190 ? 10.443  -15.871 11.189  1.00 23.48 190 A 1 
ATOM 1587 C CB  . HIS A 1 190 ? 12.963  -16.212 12.928  1.00 21.99 190 A 1 
ATOM 1588 C CG  . HIS A 1 190 ? 14.414  -16.438 13.279  1.00 20.14 190 A 1 
ATOM 1589 N ND1 . HIS A 1 190 ? 15.257  -17.341 12.673  1.00 18.52 190 A 1 
ATOM 1590 C CD2 . HIS A 1 190 ? 15.141  -15.786 14.233  1.00 17.98 190 A 1 
ATOM 1591 C CE1 . HIS A 1 190 ? 16.465  -17.234 13.248  1.00 16.96 190 A 1 
ATOM 1592 N NE2 . HIS A 1 190 ? 16.441  -16.298 14.206  1.00 17.22 190 A 1 
ATOM 1593 N N   . ASN A 1 191 ? 11.882  -16.602 9.617   1.00 28.68 191 A 1 
ATOM 1594 C CA  . ASN A 1 191 ? 10.899  -17.251 8.765   1.00 29.15 191 A 1 
ATOM 1595 C C   . ASN A 1 191 ? 10.345  -18.491 9.494   1.00 29.61 191 A 1 
ATOM 1596 O O   . ASN A 1 191 ? 10.994  -19.531 9.522   1.00 28.36 191 A 1 
ATOM 1597 C CB  . ASN A 1 191 ? 11.597  -17.596 7.437   1.00 27.35 191 A 1 
ATOM 1598 C CG  . ASN A 1 191 ? 10.635  -18.061 6.362   1.00 25.33 191 A 1 
ATOM 1599 O OD1 . ASN A 1 191 ? 9.429   -17.954 6.483   1.00 23.80 191 A 1 
ATOM 1600 N ND2 . ASN A 1 191 ? 11.141  -18.548 5.256   1.00 23.35 191 A 1 
ATOM 1601 N N   . PHE A 1 192 ? 9.145   -18.377 10.088  1.00 27.39 192 A 1 
ATOM 1602 C CA  . PHE A 1 192 ? 8.470   -19.509 10.748  1.00 27.60 192 A 1 
ATOM 1603 C C   . PHE A 1 192 ? 7.559   -20.316 9.811   1.00 28.28 192 A 1 
ATOM 1604 O O   . PHE A 1 192 ? 6.841   -21.200 10.271  1.00 26.63 192 A 1 
ATOM 1605 C CB  . PHE A 1 192 ? 7.747   -19.035 12.021  1.00 25.27 192 A 1 
ATOM 1606 C CG  . PHE A 1 192 ? 8.642   -19.031 13.244  1.00 23.19 192 A 1 
ATOM 1607 C CD1 . PHE A 1 192 ? 8.927   -20.246 13.899  1.00 21.47 192 A 1 
ATOM 1608 C CD2 . PHE A 1 192 ? 9.198   -17.834 13.725  1.00 20.91 192 A 1 
ATOM 1609 C CE1 . PHE A 1 192 ? 9.760   -20.260 15.025  1.00 20.13 192 A 1 
ATOM 1610 C CE2 . PHE A 1 192 ? 10.036  -17.850 14.850  1.00 20.06 192 A 1 
ATOM 1611 C CZ  . PHE A 1 192 ? 10.317  -19.061 15.502  1.00 20.48 192 A 1 
ATOM 1612 N N   . SER A 1 193 ? 7.557   -20.026 8.514   1.00 30.93 193 A 1 
ATOM 1613 C CA  . SER A 1 193 ? 6.678   -20.704 7.568   1.00 31.96 193 A 1 
ATOM 1614 C C   . SER A 1 193 ? 7.448   -21.197 6.348   1.00 32.89 193 A 1 
ATOM 1615 O O   . SER A 1 193 ? 7.890   -20.418 5.507   1.00 31.30 193 A 1 
ATOM 1616 C CB  . SER A 1 193 ? 5.525   -19.776 7.183   1.00 29.52 193 A 1 
ATOM 1617 O OG  . SER A 1 193 ? 4.681   -20.410 6.243   1.00 27.37 193 A 1 
ATOM 1618 N N   . THR A 1 194 ? 7.531   -22.518 6.219   1.00 29.78 194 A 1 
ATOM 1619 C CA  . THR A 1 194 ? 7.973   -23.234 5.011   1.00 30.93 194 A 1 
ATOM 1620 C C   . THR A 1 194 ? 6.962   -23.162 3.856   1.00 32.60 194 A 1 
ATOM 1621 O O   . THR A 1 194 ? 7.155   -23.802 2.829   1.00 30.78 194 A 1 
ATOM 1622 C CB  . THR A 1 194 ? 8.270   -24.706 5.357   1.00 27.75 194 A 1 
ATOM 1623 O OG1 . THR A 1 194 ? 7.271   -25.220 6.208   1.00 25.31 194 A 1 
ATOM 1624 C CG2 . THR A 1 194 ? 9.602   -24.850 6.093   1.00 24.95 194 A 1 
ATOM 1625 N N   . TYR A 1 195 ? 5.881   -22.386 4.004   1.00 31.38 195 A 1 
ATOM 1626 C CA  . TYR A 1 195 ? 4.826   -22.272 2.997   1.00 32.60 195 A 1 
ATOM 1627 C C   . TYR A 1 195 ? 5.030   -21.064 2.067   1.00 34.15 195 A 1 
ATOM 1628 O O   . TYR A 1 195 ? 5.255   -19.945 2.531   1.00 32.57 195 A 1 
ATOM 1629 C CB  . TYR A 1 195 ? 3.449   -22.262 3.668   1.00 29.56 195 A 1 
ATOM 1630 C CG  . TYR A 1 195 ? 3.076   -23.602 4.273   1.00 26.46 195 A 1 
ATOM 1631 C CD1 . TYR A 1 195 ? 2.571   -24.629 3.451   1.00 23.32 195 A 1 
ATOM 1632 C CD2 . TYR A 1 195 ? 3.260   -23.834 5.648   1.00 22.74 195 A 1 
ATOM 1633 C CE1 . TYR A 1 195 ? 2.250   -25.885 4.006   1.00 21.20 195 A 1 
ATOM 1634 C CE2 . TYR A 1 195 ? 2.941   -25.092 6.203   1.00 22.29 195 A 1 
ATOM 1635 C CZ  . TYR A 1 195 ? 2.436   -26.117 5.383   1.00 22.47 195 A 1 
ATOM 1636 O OH  . TYR A 1 195 ? 2.131   -27.328 5.917   1.00 22.38 195 A 1 
ATOM 1637 N N   . PRO A 1 196 ? 4.890   -21.249 0.744   1.00 32.37 196 A 1 
ATOM 1638 C CA  . PRO A 1 196 ? 5.231   -20.248 -0.277  1.00 32.76 196 A 1 
ATOM 1639 C C   . PRO A 1 196 ? 4.248   -19.064 -0.396  1.00 33.73 196 A 1 
ATOM 1640 O O   . PRO A 1 196 ? 4.392   -18.261 -1.313  1.00 32.32 196 A 1 
ATOM 1641 C CB  . PRO A 1 196 ? 5.350   -21.052 -1.585  1.00 29.99 196 A 1 
ATOM 1642 C CG  . PRO A 1 196 ? 4.414   -22.235 -1.378  1.00 29.67 196 A 1 
ATOM 1643 C CD  . PRO A 1 196 ? 4.575   -22.526 0.109   1.00 30.78 196 A 1 
ATOM 1644 N N   . LEU A 1 197 ? 3.259   -18.939 0.500   1.00 32.83 197 A 1 
ATOM 1645 C CA  . LEU A 1 197 ? 2.134   -17.988 0.398   1.00 33.06 197 A 1 
ATOM 1646 C C   . LEU A 1 197 ? 2.130   -16.873 1.459   1.00 35.17 197 A 1 
ATOM 1647 O O   . LEU A 1 197 ? 1.095   -16.254 1.705   1.00 33.18 197 A 1 
ATOM 1648 C CB  . LEU A 1 197 ? 0.815   -18.785 0.378   1.00 29.70 197 A 1 
ATOM 1649 C CG  . LEU A 1 197 ? 0.548   -19.494 -0.963  1.00 26.83 197 A 1 
ATOM 1650 C CD1 . LEU A 1 197 ? -0.476  -20.609 -0.762  1.00 24.15 197 A 1 
ATOM 1651 C CD2 . LEU A 1 197 ? -0.001  -18.520 -2.005  1.00 24.74 197 A 1 
ATOM 1652 N N   . CYS A 1 198 ? 3.257   -16.587 2.091   1.00 36.34 198 A 1 
ATOM 1653 C CA  . CYS A 1 198 ? 3.362   -15.419 2.966   1.00 37.58 198 A 1 
ATOM 1654 C C   . CYS A 1 198 ? 3.600   -14.168 2.121   1.00 39.55 198 A 1 
ATOM 1655 O O   . CYS A 1 198 ? 4.677   -14.007 1.537   1.00 38.95 198 A 1 
ATOM 1656 C CB  . CYS A 1 198 ? 4.456   -15.629 4.017   1.00 34.96 198 A 1 
ATOM 1657 S SG  . CYS A 1 198 ? 3.887   -16.851 5.230   1.00 31.64 198 A 1 
ATOM 1658 N N   . THR A 1 199 ? 2.606   -13.290 2.060   1.00 39.95 199 A 1 
ATOM 1659 C CA  . THR A 1 199 ? 2.710   -11.982 1.410   1.00 41.79 199 A 1 
ATOM 1660 C C   . THR A 1 199 ? 2.904   -10.913 2.471   1.00 43.47 199 A 1 
ATOM 1661 O O   . THR A 1 199 ? 2.177   -10.873 3.464   1.00 42.80 199 A 1 
ATOM 1662 C CB  . THR A 1 199 ? 1.478   -11.676 0.563   1.00 40.07 199 A 1 
ATOM 1663 O OG1 . THR A 1 199 ? 1.247   -12.710 -0.358  1.00 37.73 199 A 1 
ATOM 1664 C CG2 . THR A 1 199 ? 1.680   -10.411 -0.254  1.00 36.39 199 A 1 
ATOM 1665 N N   . THR A 1 200 ? 3.887   -10.053 2.260   1.00 43.75 200 A 1 
ATOM 1666 C CA  . THR A 1 200 ? 4.148   -8.918  3.146   1.00 45.61 200 A 1 
ATOM 1667 C C   . THR A 1 200 ? 3.424   -7.697  2.595   1.00 47.19 200 A 1 
ATOM 1668 O O   . THR A 1 200 ? 3.504   -7.412  1.401   1.00 46.47 200 A 1 
ATOM 1669 C CB  . THR A 1 200 ? 5.651   -8.671  3.297   1.00 43.08 200 A 1 
ATOM 1670 O OG1 . THR A 1 200 ? 6.320   -9.874  3.603   1.00 39.37 200 A 1 
ATOM 1671 C CG2 . THR A 1 200 ? 5.945   -7.718  4.448   1.00 37.76 200 A 1 
ATOM 1672 N N   . ILE A 1 201 ? 2.690   -6.998  3.450   1.00 46.17 201 A 1 
ATOM 1673 C CA  . ILE A 1 201 ? 1.924   -5.805  3.068   1.00 47.24 201 A 1 
ATOM 1674 C C   . ILE A 1 201 ? 2.397   -4.644  3.928   1.00 48.70 201 A 1 
ATOM 1675 O O   . ILE A 1 201 ? 2.374   -4.750  5.155   1.00 47.77 201 A 1 
ATOM 1676 C CB  . ILE A 1 201 ? 0.403   -6.022  3.213   1.00 45.37 201 A 1 
ATOM 1677 C CG1 . ILE A 1 201 ? -0.067  -7.343  2.574   1.00 41.39 201 A 1 
ATOM 1678 C CG2 . ILE A 1 201 ? -0.343  -4.841  2.574   1.00 40.33 201 A 1 
ATOM 1679 C CD1 . ILE A 1 201 ? -1.579  -7.566  2.693   1.00 37.90 201 A 1 
ATOM 1680 N N   . LEU A 1 202 ? 2.795   -3.542  3.299   1.00 49.45 202 A 1 
ATOM 1681 C CA  . LEU A 1 202 ? 2.931   -2.262  3.984   1.00 49.93 202 A 1 
ATOM 1682 C C   . LEU A 1 202 ? 1.524   -1.700  4.144   1.00 50.17 202 A 1 
ATOM 1683 O O   . LEU A 1 202 ? 0.892   -1.385  3.145   1.00 49.07 202 A 1 
ATOM 1684 C CB  . LEU A 1 202 ? 3.842   -1.325  3.170   1.00 47.54 202 A 1 
ATOM 1685 C CG  . LEU A 1 202 ? 3.968   0.116   3.699   1.00 43.87 202 A 1 
ATOM 1686 C CD1 . LEU A 1 202 ? 4.528   0.177   5.114   1.00 40.47 202 A 1 
ATOM 1687 C CD2 . LEU A 1 202 ? 4.911   0.919   2.798   1.00 39.90 202 A 1 
ATOM 1688 N N   . MET A 1 203 ? 1.033   -1.621  5.370   1.00 46.76 203 A 1 
ATOM 1689 C CA  . MET A 1 203 ? -0.286  -1.060  5.653   1.00 48.40 203 A 1 
ATOM 1690 C C   . MET A 1 203 ? -0.151  0.264   6.384   1.00 49.44 203 A 1 
ATOM 1691 O O   . MET A 1 203 ? 0.584   0.371   7.362   1.00 49.00 203 A 1 
ATOM 1692 C CB  . MET A 1 203 ? -1.154  -2.037  6.444   1.00 46.64 203 A 1 
ATOM 1693 C CG  . MET A 1 203 ? -1.415  -3.316  5.644   1.00 42.35 203 A 1 
ATOM 1694 S SD  . MET A 1 203 ? -2.752  -4.363  6.257   1.00 39.09 203 A 1 
ATOM 1695 C CE  . MET A 1 203 ? -2.121  -4.711  7.898   1.00 37.26 203 A 1 
ATOM 1696 N N   . VAL A 1 204 ? -0.894  1.237   5.903   1.00 47.64 204 A 1 
ATOM 1697 C CA  . VAL A 1 204 ? -1.107  2.518   6.567   1.00 47.89 204 A 1 
ATOM 1698 C C   . VAL A 1 204 ? -2.453  2.422   7.268   1.00 48.95 204 A 1 
ATOM 1699 O O   . VAL A 1 204 ? -3.473  2.222   6.611   1.00 47.79 204 A 1 
ATOM 1700 C CB  . VAL A 1 204 ? -1.071  3.663   5.546   1.00 45.39 204 A 1 
ATOM 1701 C CG1 . VAL A 1 204 ? -1.304  5.004   6.235   1.00 41.35 204 A 1 
ATOM 1702 C CG2 . VAL A 1 204 ? 0.279   3.711   4.811   1.00 40.73 204 A 1 
ATOM 1703 N N   . CYS A 1 205 ? -2.459  2.510   8.588   1.00 42.81 205 A 1 
ATOM 1704 C CA  . CYS A 1 205 ? -3.677  2.424   9.391   1.00 44.53 205 A 1 
ATOM 1705 C C   . CYS A 1 205 ? -4.109  3.803   9.902   1.00 45.42 205 A 1 
ATOM 1706 O O   . CYS A 1 205 ? -3.289  4.703   10.054  1.00 45.04 205 A 1 
ATOM 1707 C CB  . CYS A 1 205 ? -3.487  1.405   10.520  1.00 43.26 205 A 1 
ATOM 1708 S SG  . CYS A 1 205 ? -3.260  -0.261  9.830   1.00 38.99 205 A 1 
ATOM 1709 N N   . GLU A 1 206 ? -5.405  3.963   10.130  1.00 44.31 206 A 1 
ATOM 1710 C CA  . GLU A 1 206 ? -5.960  5.164   10.756  1.00 45.52 206 A 1 
ATOM 1711 C C   . GLU A 1 206 ? -5.401  5.294   12.184  1.00 45.83 206 A 1 
ATOM 1712 O O   . GLU A 1 206 ? -5.452  4.310   12.932  1.00 45.32 206 A 1 
ATOM 1713 C CB  . GLU A 1 206 ? -7.501  5.081   10.710  1.00 44.89 206 A 1 
ATOM 1714 C CG  . GLU A 1 206 ? -8.240  6.353   11.170  1.00 40.90 206 A 1 
ATOM 1715 C CD  . GLU A 1 206 ? -9.751  6.340   10.824  1.00 38.52 206 A 1 
ATOM 1716 O OE1 . GLU A 1 206 ? -10.388 7.413   10.864  1.00 37.43 206 A 1 
ATOM 1717 O OE2 . GLU A 1 206 ? -10.315 5.279   10.438  1.00 38.04 206 A 1 
ATOM 1718 N N   . PRO A 1 207 ? -4.869  6.465   12.580  1.00 45.01 207 A 1 
ATOM 1719 C CA  . PRO A 1 207 ? -4.281  6.665   13.900  1.00 45.37 207 A 1 
ATOM 1720 C C   . PRO A 1 207 ? -5.213  6.212   15.028  1.00 45.94 207 A 1 
ATOM 1721 O O   . PRO A 1 207 ? -6.411  6.497   15.013  1.00 44.95 207 A 1 
ATOM 1722 C CB  . PRO A 1 207 ? -3.959  8.157   13.993  1.00 43.09 207 A 1 
ATOM 1723 C CG  . PRO A 1 207 ? -3.705  8.546   12.541  1.00 42.63 207 A 1 
ATOM 1724 C CD  . PRO A 1 207 ? -4.687  7.667   11.777  1.00 44.66 207 A 1 
ATOM 1725 N N   . GLY A 1 208 ? -4.683  5.473   15.998  1.00 44.90 208 A 1 
ATOM 1726 C CA  . GLY A 1 208 ? -5.453  4.937   17.127  1.00 46.10 208 A 1 
ATOM 1727 C C   . GLY A 1 208 ? -6.407  3.783   16.787  1.00 46.91 208 A 1 
ATOM 1728 O O   . GLY A 1 208 ? -7.170  3.349   17.648  1.00 45.01 208 A 1 
ATOM 1729 N N   . THR A 1 209 ? -6.383  3.268   15.550  1.00 43.93 209 A 1 
ATOM 1730 C CA  . THR A 1 209 ? -7.249  2.162   15.117  1.00 45.57 209 A 1 
ATOM 1731 C C   . THR A 1 209 ? -6.479  1.118   14.303  1.00 45.63 209 A 1 
ATOM 1732 O O   . THR A 1 209 ? -5.406  1.377   13.774  1.00 44.06 209 A 1 
ATOM 1733 C CB  . THR A 1 209 ? -8.472  2.646   14.323  1.00 43.54 209 A 1 
ATOM 1734 O OG1 . THR A 1 209 ? -8.156  2.889   12.977  1.00 39.90 209 A 1 
ATOM 1735 C CG2 . THR A 1 209 ? -9.177  3.881   14.879  1.00 40.00 209 A 1 
ATOM 1736 N N   . TYR A 1 210 ? -7.081  -0.061  14.122  1.00 42.85 210 A 1 
ATOM 1737 C CA  . TYR A 1 210 ? -6.559  -1.100  13.219  1.00 44.31 210 A 1 
ATOM 1738 C C   . TYR A 1 210 ? -7.126  -1.010  11.799  1.00 45.66 210 A 1 
ATOM 1739 O O   . TYR A 1 210 ? -7.034  -1.959  11.015  1.00 44.40 210 A 1 
ATOM 1740 C CB  . TYR A 1 210 ? -6.829  -2.475  13.837  1.00 42.08 210 A 1 
ATOM 1741 C CG  . TYR A 1 210 ? -6.223  -2.635  15.213  1.00 39.97 210 A 1 
ATOM 1742 C CD1 . TYR A 1 210 ? -4.829  -2.742  15.339  1.00 36.48 210 A 1 
ATOM 1743 C CD2 . TYR A 1 210 ? -7.042  -2.663  16.358  1.00 35.84 210 A 1 
ATOM 1744 C CE1 . TYR A 1 210 ? -4.251  -2.904  16.608  1.00 32.74 210 A 1 
ATOM 1745 C CE2 . TYR A 1 210 ? -6.462  -2.827  17.630  1.00 33.51 210 A 1 
ATOM 1746 C CZ  . TYR A 1 210 ? -5.066  -2.960  17.755  1.00 32.71 210 A 1 
ATOM 1747 O OH  . TYR A 1 210 ? -4.502  -3.164  18.967  1.00 32.25 210 A 1 
ATOM 1748 N N   . LYS A 1 211 ? -7.784  0.101   11.475  1.00 44.71 211 A 1 
ATOM 1749 C CA  . LYS A 1 211 ? -8.446  0.277   10.190  1.00 46.25 211 A 1 
ATOM 1750 C C   . LYS A 1 211 ? -7.429  0.712   9.153   1.00 46.82 211 A 1 
ATOM 1751 O O   . LYS A 1 211 ? -6.911  1.820   9.210   1.00 46.17 211 A 1 
ATOM 1752 C CB  . LYS A 1 211 ? -9.589  1.270   10.360  1.00 44.91 211 A 1 
ATOM 1753 C CG  . LYS A 1 211 ? -10.408 1.452   9.078   1.00 40.43 211 A 1 
ATOM 1754 C CD  . LYS A 1 211 ? -11.493 2.465   9.408   1.00 38.08 211 A 1 
ATOM 1755 C CE  . LYS A 1 211 ? -12.138 3.071   8.173   1.00 34.88 211 A 1 
ATOM 1756 N NZ  . LYS A 1 211 ? -12.612 4.423   8.554   1.00 31.47 211 A 1 
ATOM 1757 N N   . THR A 1 212 ? -7.188  -0.156  8.185   1.00 42.46 212 A 1 
ATOM 1758 C CA  . THR A 1 212 ? -6.283  0.127   7.071   1.00 43.71 212 A 1 
ATOM 1759 C C   . THR A 1 212 ? -6.840  1.244   6.195   1.00 45.29 212 A 1 
ATOM 1760 O O   . THR A 1 212 ? -7.952  1.134   5.681   1.00 45.48 212 A 1 
ATOM 1761 C CB  . THR A 1 212 ? -6.032  -1.139  6.243   1.00 42.42 212 A 1 
ATOM 1762 O OG1 . THR A 1 212 ? -5.664  -2.200  7.093   1.00 39.76 212 A 1 
ATOM 1763 C CG2 . THR A 1 212 ? -4.912  -0.963  5.227   1.00 38.66 212 A 1 
ATOM 1764 N N   . ILE A 1 213 ? -6.065  2.301   6.042   1.00 43.60 213 A 1 
ATOM 1765 C CA  . ILE A 1 213 ? -6.303  3.398   5.101   1.00 43.93 213 A 1 
ATOM 1766 C C   . ILE A 1 213 ? -5.779  3.000   3.726   1.00 45.01 213 A 1 
ATOM 1767 O O   . ILE A 1 213 ? -6.478  3.161   2.732   1.00 43.24 213 A 1 
ATOM 1768 C CB  . ILE A 1 213 ? -5.614  4.699   5.592   1.00 40.67 213 A 1 
ATOM 1769 C CG1 . ILE A 1 213 ? -6.157  5.160   6.959   1.00 38.27 213 A 1 
ATOM 1770 C CG2 . ILE A 1 213 ? -5.788  5.825   4.555   1.00 38.29 213 A 1 
ATOM 1771 C CD1 . ILE A 1 213 ? -5.324  6.284   7.591   1.00 36.05 213 A 1 
ATOM 1772 N N   . ASP A 1 214 ? -4.559  2.485   3.670   1.00 42.88 214 A 1 
ATOM 1773 C CA  . ASP A 1 214 ? -3.859  2.169   2.425   1.00 45.51 214 A 1 
ATOM 1774 C C   . ASP A 1 214 ? -2.924  0.972   2.615   1.00 47.03 214 A 1 
ATOM 1775 O O   . ASP A 1 214 ? -2.551  0.637   3.737   1.00 46.48 214 A 1 
ATOM 1776 C CB  . ASP A 1 214 ? -3.062  3.397   1.964   1.00 43.18 214 A 1 
ATOM 1777 C CG  . ASP A 1 214 ? -2.642  3.347   0.493   1.00 39.43 214 A 1 
ATOM 1778 O OD1 . ASP A 1 214 ? -3.059  2.416   -0.233  1.00 37.44 214 A 1 
ATOM 1779 O OD2 . ASP A 1 214 ? -1.955  4.294   0.062   1.00 37.65 214 A 1 
ATOM 1780 N N   . HIS A 1 215 ? -2.539  0.332   1.514   1.00 41.82 215 A 1 
ATOM 1781 C CA  . HIS A 1 215 ? -1.566  -0.744  1.546   1.00 42.75 215 A 1 
ATOM 1782 C C   . HIS A 1 215 ? -0.779  -0.854  0.240   1.00 43.49 215 A 1 
ATOM 1783 O O   . HIS A 1 215 ? -1.299  -0.651  -0.857  1.00 42.84 215 A 1 
ATOM 1784 C CB  . HIS A 1 215 ? -2.243  -2.071  1.908   1.00 40.96 215 A 1 
ATOM 1785 C CG  . HIS A 1 215 ? -3.262  -2.543  0.903   1.00 38.38 215 A 1 
ATOM 1786 N ND1 . HIS A 1 215 ? -4.559  -2.104  0.800   1.00 35.15 215 A 1 
ATOM 1787 C CD2 . HIS A 1 215 ? -3.079  -3.474  -0.083  1.00 35.16 215 A 1 
ATOM 1788 C CE1 . HIS A 1 215 ? -5.140  -2.751  -0.225  1.00 32.03 215 A 1 
ATOM 1789 N NE2 . HIS A 1 215 ? -4.274  -3.608  -0.791  1.00 33.06 215 A 1 
ATOM 1790 N N   . VAL A 1 216 ? 0.470   -1.257  0.369   1.00 45.40 216 A 1 
ATOM 1791 C CA  . VAL A 1 216 ? 1.328   -1.677  -0.739  1.00 46.14 216 A 1 
ATOM 1792 C C   . VAL A 1 216 ? 1.616   -3.160  -0.575  1.00 47.30 216 A 1 
ATOM 1793 O O   . VAL A 1 216 ? 2.282   -3.587  0.371   1.00 45.70 216 A 1 
ATOM 1794 C CB  . VAL A 1 216 ? 2.622   -0.848  -0.809  1.00 43.02 216 A 1 
ATOM 1795 C CG1 . VAL A 1 216 ? 3.493   -1.284  -1.989  1.00 39.21 216 A 1 
ATOM 1796 C CG2 . VAL A 1 216 ? 2.324   0.640   -0.984  1.00 38.72 216 A 1 
ATOM 1797 N N   . LEU A 1 217 ? 1.103   -3.957  -1.503  1.00 44.14 217 A 1 
ATOM 1798 C CA  . LEU A 1 217 ? 1.388   -5.385  -1.570  1.00 44.60 217 A 1 
ATOM 1799 C C   . LEU A 1 217 ? 2.829   -5.587  -2.032  1.00 45.24 217 A 1 
ATOM 1800 O O   . LEU A 1 217 ? 3.154   -5.213  -3.153  1.00 44.28 217 A 1 
ATOM 1801 C CB  . LEU A 1 217 ? 0.400   -6.034  -2.559  1.00 42.07 217 A 1 
ATOM 1802 C CG  . LEU A 1 217 ? 0.429   -7.568  -2.506  1.00 38.84 217 A 1 
ATOM 1803 C CD1 . LEU A 1 217 ? -0.436  -8.056  -1.348  1.00 35.51 217 A 1 
ATOM 1804 C CD2 . LEU A 1 217 ? -0.117  -8.177  -3.794  1.00 35.54 217 A 1 
ATOM 1805 N N   . LEU A 1 218 ? 3.683   -6.181  -1.229  1.00 45.29 218 A 1 
ATOM 1806 C CA  . LEU A 1 218 ? 5.041   -6.519  -1.646  1.00 44.91 218 A 1 
ATOM 1807 C C   . LEU A 1 218 ? 5.033   -7.898  -2.318  1.00 43.91 218 A 1 
ATOM 1808 O O   . LEU A 1 218 ? 4.619   -8.883  -1.716  1.00 41.34 218 A 1 
ATOM 1809 C CB  . LEU A 1 218 ? 6.009   -6.368  -0.462  1.00 41.76 218 A 1 
ATOM 1810 C CG  . LEU A 1 218 ? 5.986   -4.973  0.204   1.00 39.96 218 A 1 
ATOM 1811 C CD1 . LEU A 1 218 ? 6.937   -4.943  1.389   1.00 37.64 218 A 1 
ATOM 1812 C CD2 . LEU A 1 218 ? 6.389   -3.841  -0.733  1.00 36.95 218 A 1 
ATOM 1813 N N   . ASP A 1 219 ? 5.419   -7.909  -3.596  1.00 41.37 219 A 1 
ATOM 1814 C CA  . ASP A 1 219 ? 5.223   -9.024  -4.534  1.00 41.69 219 A 1 
ATOM 1815 C C   . ASP A 1 219 ? 5.694   -10.393 -3.988  1.00 41.76 219 A 1 
ATOM 1816 O O   . ASP A 1 219 ? 6.869   -10.560 -3.643  1.00 40.12 219 A 1 
ATOM 1817 C CB  . ASP A 1 219 ? 5.922   -8.670  -5.853  1.00 38.73 219 A 1 
ATOM 1818 C CG  . ASP A 1 219 ? 5.601   -9.616  -7.019  1.00 35.97 219 A 1 
ATOM 1819 O OD1 . ASP A 1 219 ? 5.010   -10.690 -6.764  1.00 33.56 219 A 1 
ATOM 1820 O OD2 . ASP A 1 219 ? 6.002   -9.273  -8.143  1.00 33.25 219 A 1 
ATOM 1821 N N   . PRO A 1 220 ? 4.803   -11.403 -3.924  1.00 39.37 220 A 1 
ATOM 1822 C CA  . PRO A 1 220 ? 5.145   -12.743 -3.464  1.00 39.22 220 A 1 
ATOM 1823 C C   . PRO A 1 220 ? 5.954   -13.572 -4.474  1.00 39.46 220 A 1 
ATOM 1824 O O   . PRO A 1 220 ? 6.465   -14.625 -4.098  1.00 37.66 220 A 1 
ATOM 1825 C CB  . PRO A 1 220 ? 3.796   -13.397 -3.140  1.00 35.63 220 A 1 
ATOM 1826 C CG  . PRO A 1 220 ? 2.818   -12.717 -4.085  1.00 34.71 220 A 1 
ATOM 1827 C CD  . PRO A 1 220 ? 3.378   -11.304 -4.201  1.00 36.02 220 A 1 
ATOM 1828 N N   . LEU A 1 221 ? 6.071   -13.149 -5.739  1.00 40.06 221 A 1 
ATOM 1829 C CA  . LEU A 1 221 ? 6.581   -14.013 -6.816  1.00 39.64 221 A 1 
ATOM 1830 C C   . LEU A 1 221 ? 8.112   -14.108 -6.910  1.00 40.38 221 A 1 
ATOM 1831 O O   . LEU A 1 221 ? 8.617   -15.002 -7.594  1.00 38.11 221 A 1 
ATOM 1832 C CB  . LEU A 1 221 ? 5.946   -13.587 -8.153  1.00 36.00 221 A 1 
ATOM 1833 C CG  . LEU A 1 221 ? 4.454   -13.952 -8.270  1.00 33.58 221 A 1 
ATOM 1834 C CD1 . LEU A 1 221 ? 3.827   -13.236 -9.458  1.00 31.05 221 A 1 
ATOM 1835 C CD2 . LEU A 1 221 ? 4.258   -15.460 -8.471  1.00 31.11 221 A 1 
ATOM 1836 N N   . ARG A 1 222 ? 8.867   -13.282 -6.187  1.00 39.13 222 A 1 
ATOM 1837 C CA  . ARG A 1 222 ? 10.329  -13.443 -6.120  1.00 39.34 222 A 1 
ATOM 1838 C C   . ARG A 1 222 ? 10.700  -14.493 -5.067  1.00 39.04 222 A 1 
ATOM 1839 O O   . ARG A 1 222 ? 10.734  -14.219 -3.870  1.00 37.23 222 A 1 
ATOM 1840 C CB  . ARG A 1 222 ? 11.041  -12.091 -5.956  1.00 37.12 222 A 1 
ATOM 1841 C CG  . ARG A 1 222 ? 10.913  -11.234 -7.235  1.00 34.96 222 A 1 
ATOM 1842 C CD  . ARG A 1 222 ? 11.805  -9.989  -7.188  1.00 33.44 222 A 1 
ATOM 1843 N NE  . ARG A 1 222 ? 11.603  -9.124  -8.371  1.00 31.77 222 A 1 
ATOM 1844 C CZ  . ARG A 1 222 ? 12.272  -8.019  -8.676  1.00 30.05 222 A 1 
ATOM 1845 N NH1 . ARG A 1 222 ? 13.291  -7.605  -7.979  1.00 29.47 222 A 1 
ATOM 1846 N NH2 . ARG A 1 222 ? 11.908  -7.285  -9.694  1.00 29.29 222 A 1 
ATOM 1847 N N   . TYR A 1 223 ? 10.972  -15.708 -5.532  1.00 37.15 223 A 1 
ATOM 1848 C CA  . TYR A 1 223 ? 11.500  -16.801 -4.715  1.00 36.47 223 A 1 
ATOM 1849 C C   . TYR A 1 223 ? 12.812  -16.384 -4.034  1.00 37.12 223 A 1 
ATOM 1850 O O   . TYR A 1 223 ? 13.745  -15.944 -4.699  1.00 35.52 223 A 1 
ATOM 1851 C CB  . TYR A 1 223 ? 11.695  -18.067 -5.575  1.00 33.06 223 A 1 
ATOM 1852 C CG  . TYR A 1 223 ? 10.508  -19.013 -5.581  1.00 30.73 223 A 1 
ATOM 1853 C CD1 . TYR A 1 223 ? 10.478  -20.106 -4.689  1.00 27.85 223 A 1 
ATOM 1854 C CD2 . TYR A 1 223 ? 9.438   -18.814 -6.475  1.00 27.98 223 A 1 
ATOM 1855 C CE1 . TYR A 1 223 ? 9.384   -20.996 -4.694  1.00 25.99 223 A 1 
ATOM 1856 C CE2 . TYR A 1 223 ? 8.343   -19.698 -6.474  1.00 26.39 223 A 1 
ATOM 1857 C CZ  . TYR A 1 223 ? 8.317   -20.792 -5.586  1.00 27.02 223 A 1 
ATOM 1858 O OH  . TYR A 1 223 ? 7.260   -21.650 -5.590  1.00 25.66 223 A 1 
ATOM 1859 N N   . SER A 1 224 ? 12.855  -16.574 -2.717  1.00 33.19 224 A 1 
ATOM 1860 C CA  . SER A 1 224 ? 14.010  -16.385 -1.824  1.00 33.21 224 A 1 
ATOM 1861 C C   . SER A 1 224 ? 14.591  -14.959 -1.743  1.00 34.23 224 A 1 
ATOM 1862 O O   . SER A 1 224 ? 14.868  -14.316 -2.742  1.00 32.05 224 A 1 
ATOM 1863 C CB  . SER A 1 224 ? 15.083  -17.452 -2.088  1.00 29.76 224 A 1 
ATOM 1864 O OG  . SER A 1 224 ? 15.604  -17.376 -3.398  1.00 27.56 224 A 1 
ATOM 1865 N N   . VAL A 1 225 ? 14.798  -14.482 -0.513  1.00 36.00 225 A 1 
ATOM 1866 C CA  . VAL A 1 225 ? 15.480  -13.217 -0.137  1.00 35.95 225 A 1 
ATOM 1867 C C   . VAL A 1 225 ? 14.808  -11.909 -0.604  1.00 36.97 225 A 1 
ATOM 1868 O O   . VAL A 1 225 ? 14.695  -10.977 0.202   1.00 35.68 225 A 1 
ATOM 1869 C CB  . VAL A 1 225 ? 16.991  -13.271 -0.471  1.00 33.26 225 A 1 
ATOM 1870 C CG1 . VAL A 1 225 ? 17.766  -12.123 0.178   1.00 31.09 225 A 1 
ATOM 1871 C CG2 . VAL A 1 225 ? 17.642  -14.572 0.022   1.00 30.75 225 A 1 
ATOM 1872 N N   . GLY A 1 226 ? 14.248  -11.820 -1.805  1.00 36.93 226 A 1 
ATOM 1873 C CA  . GLY A 1 226 ? 13.625  -10.608 -2.361  1.00 37.41 226 A 1 
ATOM 1874 C C   . GLY A 1 226 ? 12.403  -10.080 -1.596  1.00 38.53 226 A 1 
ATOM 1875 O O   . GLY A 1 226 ? 12.148  -8.877  -1.594  1.00 37.39 226 A 1 
ATOM 1876 N N   . ARG A 1 227 ? 11.676  -10.940 -0.877  1.00 39.93 227 A 1 
ATOM 1877 C CA  . ARG A 1 227 ? 10.464  -10.565 -0.112  1.00 40.73 227 A 1 
ATOM 1878 C C   . ARG A 1 227 ? 10.730  -9.606  1.055   1.00 41.95 227 A 1 
ATOM 1879 O O   . ARG A 1 227 ? 9.851   -8.839  1.428   1.00 40.52 227 A 1 
ATOM 1880 C CB  . ARG A 1 227 ? 9.761   -11.829 0.406   1.00 37.47 227 A 1 
ATOM 1881 C CG  . ARG A 1 227 ? 9.225   -12.702 -0.735  1.00 34.76 227 A 1 
ATOM 1882 C CD  . ARG A 1 227 ? 8.514   -13.937 -0.177  1.00 33.15 227 A 1 
ATOM 1883 N NE  . ARG A 1 227 ? 8.050   -14.820 -1.263  1.00 31.21 227 A 1 
ATOM 1884 C CZ  . ARG A 1 227 ? 7.388   -15.954 -1.133  1.00 28.91 227 A 1 
ATOM 1885 N NH1 . ARG A 1 227 ? 7.071   -16.452 0.029   1.00 28.17 227 A 1 
ATOM 1886 N NH2 . ARG A 1 227 ? 7.018   -16.615 -2.186  1.00 28.68 227 A 1 
ATOM 1887 N N   . TYR A 1 228 ? 11.929  -9.647  1.610   1.00 42.45 228 A 1 
ATOM 1888 C CA  . TYR A 1 228 ? 12.341  -8.799  2.730   1.00 44.32 228 A 1 
ATOM 1889 C C   . TYR A 1 228 ? 13.073  -7.530  2.285   1.00 46.49 228 A 1 
ATOM 1890 O O   . TYR A 1 228 ? 13.324  -6.663  3.113   1.00 45.02 228 A 1 
ATOM 1891 C CB  . TYR A 1 228 ? 13.188  -9.625  3.697   1.00 41.40 228 A 1 
ATOM 1892 C CG  . TYR A 1 228 ? 12.439  -10.800 4.282   1.00 37.82 228 A 1 
ATOM 1893 C CD1 . TYR A 1 228 ? 11.467  -10.582 5.277   1.00 34.87 228 A 1 
ATOM 1894 C CD2 . TYR A 1 228 ? 12.683  -12.107 3.815   1.00 34.78 228 A 1 
ATOM 1895 C CE1 . TYR A 1 228 ? 10.744  -11.666 5.807   1.00 31.41 228 A 1 
ATOM 1896 C CE2 . TYR A 1 228 ? 11.958  -13.192 4.342   1.00 31.75 228 A 1 
ATOM 1897 C CZ  . TYR A 1 228 ? 10.989  -12.972 5.341   1.00 31.62 228 A 1 
ATOM 1898 O OH  . TYR A 1 228 ? 10.289  -14.016 5.856   1.00 29.69 228 A 1 
ATOM 1899 N N   . GLN A 1 229 ? 13.414  -7.402  1.004   1.00 44.66 229 A 1 
ATOM 1900 C CA  . GLN A 1 229 ? 14.242  -6.303  0.522   1.00 46.05 229 A 1 
ATOM 1901 C C   . GLN A 1 229 ? 13.523  -4.959  0.611   1.00 48.83 229 A 1 
ATOM 1902 O O   . GLN A 1 229 ? 14.101  -4.025  1.154   1.00 47.38 229 A 1 
ATOM 1903 C CB  . GLN A 1 229 ? 14.724  -6.568  -0.906  1.00 42.96 229 A 1 
ATOM 1904 C CG  . GLN A 1 229 ? 15.828  -7.634  -0.939  1.00 38.99 229 A 1 
ATOM 1905 C CD  . GLN A 1 229 ? 16.327  -7.905  -2.347  1.00 35.98 229 A 1 
ATOM 1906 O OE1 . GLN A 1 229 ? 15.712  -7.550  -3.335  1.00 33.45 229 A 1 
ATOM 1907 N NE2 . GLN A 1 229 ? 17.451  -8.560  -2.513  1.00 33.51 229 A 1 
ATOM 1908 N N   . VAL A 1 230 ? 12.266  -4.856  0.178   1.00 48.51 230 A 1 
ATOM 1909 C CA  . VAL A 1 230 ? 11.529  -3.581  0.237   1.00 50.08 230 A 1 
ATOM 1910 C C   . VAL A 1 230 ? 11.243  -3.185  1.681   1.00 52.66 230 A 1 
ATOM 1911 O O   . VAL A 1 230 ? 11.442  -2.035  2.047   1.00 51.50 230 A 1 
ATOM 1912 C CB  . VAL A 1 230 ? 10.224  -3.639  -0.566  1.00 47.42 230 A 1 
ATOM 1913 C CG1 . VAL A 1 230 ? 9.503   -2.282  -0.578  1.00 44.13 230 A 1 
ATOM 1914 C CG2 . VAL A 1 230 ? 10.505  -4.046  -2.009  1.00 43.20 230 A 1 
ATOM 1915 N N   . TRP A 1 231 ? 10.859  -4.149  2.527   1.00 48.65 231 A 1 
ATOM 1916 C CA  . TRP A 1 231 ? 10.632  -3.902  3.945   1.00 49.51 231 A 1 
ATOM 1917 C C   . TRP A 1 231 ? 11.907  -3.517  4.683   1.00 51.11 231 A 1 
ATOM 1918 O O   . TRP A 1 231 ? 11.917  -2.517  5.392   1.00 49.72 231 A 1 
ATOM 1919 C CB  . TRP A 1 231 ? 10.008  -5.138  4.585   1.00 46.61 231 A 1 
ATOM 1920 C CG  . TRP A 1 231 ? 8.535   -5.000  4.723   1.00 44.60 231 A 1 
ATOM 1921 C CD1 . TRP A 1 231 ? 7.596   -5.652  4.020   1.00 40.14 231 A 1 
ATOM 1922 C CD2 . TRP A 1 231 ? 7.824   -4.117  5.638   1.00 40.25 231 A 1 
ATOM 1923 N NE1 . TRP A 1 231 ? 6.349   -5.254  4.440   1.00 36.58 231 A 1 
ATOM 1924 C CE2 . TRP A 1 231 ? 6.428   -4.314  5.442   1.00 37.38 231 A 1 
ATOM 1925 C CE3 . TRP A 1 231 ? 8.216   -3.189  6.623   1.00 38.31 231 A 1 
ATOM 1926 C CZ2 . TRP A 1 231 ? 5.470   -3.641  6.197   1.00 35.16 231 A 1 
ATOM 1927 C CZ3 . TRP A 1 231 ? 7.270   -2.497  7.381   1.00 34.79 231 A 1 
ATOM 1928 C CH2 . TRP A 1 231 ? 5.903   -2.726  7.176   1.00 34.29 231 A 1 
ATOM 1929 N N   . GLY A 1 232 ? 12.968  -4.289  4.486   1.00 50.00 232 A 1 
ATOM 1930 C CA  . GLY A 1 232 ? 14.279  -3.969  5.040   1.00 51.65 232 A 1 
ATOM 1931 C C   . GLY A 1 232 ? 14.756  -2.615  4.549   1.00 53.95 232 A 1 
ATOM 1932 O O   . GLY A 1 232 ? 15.265  -1.829  5.337   1.00 53.96 232 A 1 
ATOM 1933 N N   . TRP A 1 233 ? 14.517  -2.300  3.286   1.00 51.97 233 A 1 
ATOM 1934 C CA  . TRP A 1 233 ? 14.895  -1.028  2.698   1.00 53.22 233 A 1 
ATOM 1935 C C   . TRP A 1 233 ? 14.095  0.139   3.287   1.00 53.61 233 A 1 
ATOM 1936 O O   . TRP A 1 233 ? 14.709  1.083   3.759   1.00 52.53 233 A 1 
ATOM 1937 C CB  . TRP A 1 233 ? 14.778  -1.107  1.177   1.00 51.14 233 A 1 
ATOM 1938 C CG  . TRP A 1 233 ? 15.394  0.044   0.462   1.00 48.97 233 A 1 
ATOM 1939 C CD1 . TRP A 1 233 ? 16.638  0.074   -0.072  1.00 44.11 233 A 1 
ATOM 1940 C CD2 . TRP A 1 233 ? 14.833  1.369   0.232   1.00 46.02 233 A 1 
ATOM 1941 N NE1 . TRP A 1 233 ? 16.885  1.312   -0.611  1.00 42.00 233 A 1 
ATOM 1942 C CE2 . TRP A 1 233 ? 15.811  2.156   -0.437  1.00 45.05 233 A 1 
ATOM 1943 C CE3 . TRP A 1 233 ? 13.606  1.981   0.528   1.00 45.00 233 A 1 
ATOM 1944 C CZ2 . TRP A 1 233 ? 15.586  3.495   -0.777  1.00 43.37 233 A 1 
ATOM 1945 C CZ3 . TRP A 1 233 ? 13.368  3.330   0.190   1.00 40.79 233 A 1 
ATOM 1946 C CH2 . TRP A 1 233 ? 14.361  4.077   -0.455  1.00 41.04 233 A 1 
ATOM 1947 N N   . VAL A 1 234 ? 12.755  0.069   3.339   1.00 54.48 234 A 1 
ATOM 1948 C CA  . VAL A 1 234 ? 11.910  1.129   3.928   1.00 56.12 234 A 1 
ATOM 1949 C C   . VAL A 1 234 ? 12.236  1.320   5.404   1.00 57.56 234 A 1 
ATOM 1950 O O   . VAL A 1 234 ? 12.421  2.447   5.847   1.00 56.41 234 A 1 
ATOM 1951 C CB  . VAL A 1 234 ? 10.410  0.828   3.747   1.00 55.34 234 A 1 
ATOM 1952 C CG1 . VAL A 1 234 ? 9.506   1.792   4.532   1.00 52.29 234 A 1 
ATOM 1953 C CG2 . VAL A 1 234 ? 10.003  0.944   2.281   1.00 53.40 234 A 1 
ATOM 1954 N N   . ASN A 1 235 ? 12.349  0.238   6.163   1.00 51.65 235 A 1 
ATOM 1955 C CA  . ASN A 1 235 ? 12.664  0.315   7.584   1.00 53.14 235 A 1 
ATOM 1956 C C   . ASN A 1 235 ? 14.067  0.890   7.828   1.00 54.83 235 A 1 
ATOM 1957 O O   . ASN A 1 235 ? 14.233  1.790   8.641   1.00 53.74 235 A 1 
ATOM 1958 C CB  . ASN A 1 235 ? 12.506  -1.080  8.201   1.00 51.05 235 A 1 
ATOM 1959 C CG  . ASN A 1 235 ? 12.588  -0.995  9.713   1.00 47.07 235 A 1 
ATOM 1960 O OD1 . ASN A 1 235 ? 11.900  -0.213  10.339  1.00 43.08 235 A 1 
ATOM 1961 N ND2 . ASN A 1 235 ? 13.425  -1.777  10.344  1.00 42.54 235 A 1 
ATOM 1962 N N   . ASN A 1 236 ? 15.064  0.433   7.074   1.00 50.78 236 A 1 
ATOM 1963 C CA  . ASN A 1 236 ? 16.410  0.989   7.146   1.00 52.17 236 A 1 
ATOM 1964 C C   . ASN A 1 236 ? 16.420  2.458   6.725   1.00 53.30 236 A 1 
ATOM 1965 O O   . ASN A 1 236 ? 17.048  3.277   7.387   1.00 52.53 236 A 1 
ATOM 1966 C CB  . ASN A 1 236 ? 17.362  0.147   6.280   1.00 50.35 236 A 1 
ATOM 1967 C CG  . ASN A 1 236 ? 17.701  -1.206  6.880   1.00 46.71 236 A 1 
ATOM 1968 O OD1 . ASN A 1 236 ? 17.530  -1.474  8.054   1.00 43.81 236 A 1 
ATOM 1969 N ND2 . ASN A 1 236 ? 18.231  -2.109  6.091   1.00 43.22 236 A 1 
ATOM 1970 N N   . PHE A 1 237 ? 15.680  2.812   5.679   1.00 55.97 237 A 1 
ATOM 1971 C CA  . PHE A 1 237 ? 15.565  4.186   5.211   1.00 55.73 237 A 1 
ATOM 1972 C C   . PHE A 1 237 ? 14.945  5.101   6.274   1.00 56.09 237 A 1 
ATOM 1973 O O   . PHE A 1 237 ? 15.482  6.175   6.522   1.00 53.66 237 A 1 
ATOM 1974 C CB  . PHE A 1 237 ? 14.765  4.217   3.902   1.00 53.05 237 A 1 
ATOM 1975 C CG  . PHE A 1 237 ? 14.614  5.612   3.339   1.00 50.94 237 A 1 
ATOM 1976 C CD1 . PHE A 1 237 ? 13.444  6.355   3.587   1.00 45.47 237 A 1 
ATOM 1977 C CD2 . PHE A 1 237 ? 15.665  6.184   2.604   1.00 45.72 237 A 1 
ATOM 1978 C CE1 . PHE A 1 237 ? 13.332  7.668   3.102   1.00 44.08 237 A 1 
ATOM 1979 C CE2 . PHE A 1 237 ? 15.550  7.496   2.121   1.00 47.24 237 A 1 
ATOM 1980 C CZ  . PHE A 1 237 ? 14.386  8.240   2.373   1.00 51.73 237 A 1 
ATOM 1981 N N   . MET A 1 238 ? 13.872  4.673   6.941   1.00 54.57 238 A 1 
ATOM 1982 C CA  . MET A 1 238 ? 13.154  5.480   7.933   1.00 56.39 238 A 1 
ATOM 1983 C C   . MET A 1 238 ? 13.843  5.521   9.304   1.00 56.02 238 A 1 
ATOM 1984 O O   . MET A 1 238 ? 13.844  6.569   9.949   1.00 54.48 238 A 1 
ATOM 1985 C CB  . MET A 1 238 ? 11.714  4.968   8.054   1.00 56.02 238 A 1 
ATOM 1986 C CG  . MET A 1 238 ? 10.882  5.243   6.795   1.00 55.21 238 A 1 
ATOM 1987 S SD  . MET A 1 238 ? 10.650  6.995   6.369   1.00 52.43 238 A 1 
ATOM 1988 C CE  . MET A 1 238 ? 9.516   7.509   7.687   1.00 49.33 238 A 1 
ATOM 1989 N N   . CYS A 1 239 ? 14.443  4.417   9.751   1.00 50.65 239 A 1 
ATOM 1990 C CA  . CYS A 1 239 ? 14.923  4.264   11.129  1.00 50.75 239 A 1 
ATOM 1991 C C   . CYS A 1 239 ? 16.444  4.427   11.298  1.00 49.05 239 A 1 
ATOM 1992 O O   . CYS A 1 239 ? 16.892  4.801   12.375  1.00 46.35 239 A 1 
ATOM 1993 C CB  . CYS A 1 239 ? 14.457  2.906   11.672  1.00 49.49 239 A 1 
ATOM 1994 S SG  . CYS A 1 239 ? 12.640  2.788   11.651  1.00 44.80 239 A 1 
ATOM 1995 N N   . PHE A 1 240 ? 17.248  4.168   10.263  1.00 51.18 240 A 1 
ATOM 1996 C CA  . PHE A 1 240 ? 18.718  4.190   10.355  1.00 50.44 240 A 1 
ATOM 1997 C C   . PHE A 1 240 ? 19.335  5.337   9.547   1.00 49.44 240 A 1 
ATOM 1998 O O   . PHE A 1 240 ? 20.170  5.148   8.663   1.00 45.95 240 A 1 
ATOM 1999 C CB  . PHE A 1 240 ? 19.298  2.812   10.025  1.00 46.85 240 A 1 
ATOM 2000 C CG  . PHE A 1 240 ? 18.861  1.718   10.978  1.00 44.81 240 A 1 
ATOM 2001 C CD1 . PHE A 1 240 ? 19.505  1.562   12.220  1.00 42.69 240 A 1 
ATOM 2002 C CD2 . PHE A 1 240 ? 17.798  0.864   10.636  1.00 41.16 240 A 1 
ATOM 2003 C CE1 . PHE A 1 240 ? 19.090  0.555   13.109  1.00 38.46 240 A 1 
ATOM 2004 C CE2 . PHE A 1 240 ? 17.380  -0.138  11.526  1.00 38.94 240 A 1 
ATOM 2005 C CZ  . PHE A 1 240 ? 18.028  -0.295  12.761  1.00 39.14 240 A 1 
ATOM 2006 N N   . ASN A 1 241 ? 18.896  6.545   9.884   1.00 45.92 241 A 1 
ATOM 2007 C CA  . ASN A 1 241 ? 19.265  7.780   9.191   1.00 45.23 241 A 1 
ATOM 2008 C C   . ASN A 1 241 ? 20.779  7.996   9.038   1.00 46.98 241 A 1 
ATOM 2009 O O   . ASN A 1 241 ? 21.227  8.437   7.983   1.00 44.09 241 A 1 
ATOM 2010 C CB  . ASN A 1 241 ? 18.602  8.933   9.970   1.00 39.64 241 A 1 
ATOM 2011 C CG  . ASN A 1 241 ? 18.667  10.277  9.273   1.00 36.09 241 A 1 
ATOM 2012 O OD1 . ASN A 1 241 ? 18.941  10.417  8.105   1.00 33.07 241 A 1 
ATOM 2013 N ND2 . ASN A 1 241 ? 18.369  11.341  9.975   1.00 32.59 241 A 1 
ATOM 2014 N N   . ASP A 1 242 ? 21.555  7.641   10.050  1.00 46.09 242 A 1 
ATOM 2015 C CA  . ASP A 1 242 ? 22.985  7.964   10.093  1.00 47.30 242 A 1 
ATOM 2016 C C   . ASP A 1 242 ? 23.881  6.911   9.416   1.00 47.25 242 A 1 
ATOM 2017 O O   . ASP A 1 242 ? 25.068  7.141   9.215   1.00 45.71 242 A 1 
ATOM 2018 C CB  . ASP A 1 242 ? 23.391  8.186   11.557  1.00 44.82 242 A 1 
ATOM 2019 C CG  . ASP A 1 242 ? 22.558  9.268   12.254  1.00 42.07 242 A 1 
ATOM 2020 O OD1 . ASP A 1 242 ? 22.058  10.181  11.556  1.00 39.42 242 A 1 
ATOM 2021 O OD2 . ASP A 1 242 ? 22.368  9.126   13.478  1.00 38.33 242 A 1 
ATOM 2022 N N   . LEU A 1 243 ? 23.321  5.752   9.063   1.00 44.19 243 A 1 
ATOM 2023 C CA  . LEU A 1 243 ? 24.069  4.623   8.493   1.00 44.03 243 A 1 
ATOM 2024 C C   . LEU A 1 243 ? 23.931  4.504   6.970   1.00 43.96 243 A 1 
ATOM 2025 O O   . LEU A 1 243 ? 24.637  3.703   6.359   1.00 41.45 243 A 1 
ATOM 2026 C CB  . LEU A 1 243 ? 23.630  3.327   9.196   1.00 40.22 243 A 1 
ATOM 2027 C CG  . LEU A 1 243 ? 24.007  3.247   10.687  1.00 38.05 243 A 1 
ATOM 2028 C CD1 . LEU A 1 243 ? 23.372  2.001   11.305  1.00 35.32 243 A 1 
ATOM 2029 C CD2 . LEU A 1 243 ? 25.517  3.158   10.896  1.00 35.54 243 A 1 
ATOM 2030 N N   . ILE A 1 244 ? 23.019  5.251   6.367   1.00 46.69 244 A 1 
ATOM 2031 C CA  . ILE A 1 244 ? 22.714  5.173   4.937   1.00 47.55 244 A 1 
ATOM 2032 C C   . ILE A 1 244 ? 22.966  6.538   4.303   1.00 47.90 244 A 1 
ATOM 2033 O O   . ILE A 1 244 ? 22.121  7.430   4.383   1.00 46.11 244 A 1 
ATOM 2034 C CB  . ILE A 1 244 ? 21.278  4.657   4.694   1.00 45.33 244 A 1 
ATOM 2035 C CG1 . ILE A 1 244 ? 21.067  3.286   5.377   1.00 42.43 244 A 1 
ATOM 2036 C CG2 . ILE A 1 244 ? 20.994  4.558   3.185   1.00 41.61 244 A 1 
ATOM 2037 C CD1 . ILE A 1 244 ? 19.628  2.777   5.281   1.00 39.24 244 A 1 
ATOM 2038 N N   . SER A 1 245 ? 24.107  6.679   3.659   1.00 44.21 245 A 1 
ATOM 2039 C CA  . SER A 1 245 ? 24.346  7.734   2.672   1.00 45.62 245 A 1 
ATOM 2040 C C   . SER A 1 245 ? 23.873  7.226   1.314   1.00 46.21 245 A 1 
ATOM 2041 O O   . SER A 1 245 ? 24.381  6.218   0.821   1.00 44.85 245 A 1 
ATOM 2042 C CB  . SER A 1 245 ? 25.830  8.112   2.625   1.00 43.15 245 A 1 
ATOM 2043 O OG  . SER A 1 245 ? 26.025  9.119   1.657   1.00 39.99 245 A 1 
ATOM 2044 N N   . LEU A 1 246 ? 22.882  7.893   0.723   1.00 46.12 246 A 1 
ATOM 2045 C CA  . LEU A 1 246 ? 22.423  7.598   -0.635  1.00 45.17 246 A 1 
ATOM 2046 C C   . LEU A 1 246 ? 23.195  8.400   -1.693  1.00 44.71 246 A 1 
ATOM 2047 O O   . LEU A 1 246 ? 22.974  8.188   -2.879  1.00 41.83 246 A 1 
ATOM 2048 C CB  . LEU A 1 246 ? 20.901  7.806   -0.733  1.00 41.78 246 A 1 
ATOM 2049 C CG  . LEU A 1 246 ? 20.065  6.795   0.070   1.00 39.59 246 A 1 
ATOM 2050 C CD1 . LEU A 1 246 ? 18.599  7.217   0.056   1.00 38.01 246 A 1 
ATOM 2051 C CD2 . LEU A 1 246 ? 20.135  5.381   -0.517  1.00 38.31 246 A 1 
ATOM 2052 N N   . ASN A 1 247 ? 24.118  9.262   -1.267  1.00 42.06 247 A 1 
ATOM 2053 C CA  . ASN A 1 247 ? 24.920  10.099  -2.169  1.00 41.79 247 A 1 
ATOM 2054 C C   . ASN A 1 247 ? 25.825  9.291   -3.112  1.00 41.14 247 A 1 
ATOM 2055 O O   . ASN A 1 247 ? 26.142  9.760   -4.198  1.00 38.29 247 A 1 
ATOM 2056 C CB  . ASN A 1 247 ? 25.724  11.106  -1.327  1.00 38.34 247 A 1 
ATOM 2057 C CG  . ASN A 1 247 ? 24.836  12.163  -0.699  1.00 35.98 247 A 1 
ATOM 2058 O OD1 . ASN A 1 247 ? 23.918  12.675  -1.313  1.00 33.85 247 A 1 
ATOM 2059 N ND2 . ASN A 1 247 ? 25.051  12.510  0.541   1.00 33.15 247 A 1 
ATOM 2060 N N   . ASP A 1 248 ? 26.153  8.043   -2.746  1.00 38.54 248 A 1 
ATOM 2061 C CA  . ASP A 1 248 ? 26.877  7.104   -3.617  1.00 38.34 248 A 1 
ATOM 2062 C C   . ASP A 1 248 ? 25.929  6.219   -4.454  1.00 37.90 248 A 1 
ATOM 2063 O O   . ASP A 1 248 ? 26.347  5.254   -5.104  1.00 35.99 248 A 1 
ATOM 2064 C CB  . ASP A 1 248 ? 27.836  6.260   -2.759  1.00 35.94 248 A 1 
ATOM 2065 C CG  . ASP A 1 248 ? 28.893  7.087   -2.019  1.00 33.77 248 A 1 
ATOM 2066 O OD1 . ASP A 1 248 ? 29.388  8.077   -2.595  1.00 31.48 248 A 1 
ATOM 2067 O OD2 . ASP A 1 248 ? 29.217  6.693   -0.878  1.00 31.31 248 A 1 
ATOM 2068 N N   . GLY A 1 249 ? 24.618  6.488   -4.404  1.00 38.74 249 A 1 
ATOM 2069 C CA  . GLY A 1 249 ? 23.565  5.672   -4.980  1.00 39.11 249 A 1 
ATOM 2070 C C   . GLY A 1 249 ? 23.109  6.107   -6.377  1.00 39.93 249 A 1 
ATOM 2071 O O   . GLY A 1 249 ? 23.359  7.205   -6.859  1.00 38.08 249 A 1 
ATOM 2072 N N   . LYS A 1 250 ? 22.343  5.215   -7.022  1.00 37.58 250 A 1 
ATOM 2073 C CA  . LYS A 1 250 ? 21.794  5.371   -8.389  1.00 38.13 250 A 1 
ATOM 2074 C C   . LYS A 1 250 ? 20.808  6.549   -8.548  1.00 38.81 250 A 1 
ATOM 2075 O O   . LYS A 1 250 ? 20.463  6.901   -9.672  1.00 37.57 250 A 1 
ATOM 2076 C CB  . LYS A 1 250 ? 21.141  4.019   -8.750  1.00 35.67 250 A 1 
ATOM 2077 C CG  . LYS A 1 250 ? 20.719  3.870   -10.217 1.00 32.46 250 A 1 
ATOM 2078 C CD  . LYS A 1 250 ? 20.133  2.471   -10.456 1.00 30.08 250 A 1 
ATOM 2079 C CE  . LYS A 1 250 ? 19.671  2.319   -11.906 1.00 27.75 250 A 1 
ATOM 2080 N NZ  . LYS A 1 250 ? 19.016  0.999   -12.132 1.00 25.32 250 A 1 
ATOM 2081 N N   . TYR A 1 251 ? 20.310  7.115   -7.452  1.00 41.12 251 A 1 
ATOM 2082 C CA  . TYR A 1 251 ? 19.277  8.155   -7.432  1.00 42.69 251 A 1 
ATOM 2083 C C   . TYR A 1 251 ? 19.896  9.521   -7.122  1.00 44.40 251 A 1 
ATOM 2084 O O   . TYR A 1 251 ? 20.013  9.918   -5.968  1.00 42.34 251 A 1 
ATOM 2085 C CB  . TYR A 1 251 ? 18.178  7.760   -6.441  1.00 38.81 251 A 1 
ATOM 2086 C CG  . TYR A 1 251 ? 17.505  6.440   -6.768  1.00 35.03 251 A 1 
ATOM 2087 C CD1 . TYR A 1 251 ? 16.546  6.374   -7.796  1.00 32.20 251 A 1 
ATOM 2088 C CD2 . TYR A 1 251 ? 17.850  5.274   -6.053  1.00 32.00 251 A 1 
ATOM 2089 C CE1 . TYR A 1 251 ? 15.933  5.148   -8.113  1.00 28.77 251 A 1 
ATOM 2090 C CE2 . TYR A 1 251 ? 17.239  4.046   -6.371  1.00 29.71 251 A 1 
ATOM 2091 C CZ  . TYR A 1 251 ? 16.280  3.981   -7.403  1.00 30.20 251 A 1 
ATOM 2092 O OH  . TYR A 1 251 ? 15.696  2.800   -7.715  1.00 30.02 251 A 1 
ATOM 2093 N N   . THR A 1 252 ? 20.293  10.228  -8.163  1.00 44.09 252 A 1 
ATOM 2094 C CA  . THR A 1 252 ? 20.870  11.571  -8.062  1.00 46.89 252 A 1 
ATOM 2095 C C   . THR A 1 252 ? 19.780  12.651  -8.074  1.00 50.32 252 A 1 
ATOM 2096 O O   . THR A 1 252 ? 18.646  12.414  -8.497  1.00 48.25 252 A 1 
ATOM 2097 C CB  . THR A 1 252 ? 21.893  11.822  -9.185  1.00 42.10 252 A 1 
ATOM 2098 O OG1 . THR A 1 252 ? 21.273  11.713  -10.438 1.00 38.23 252 A 1 
ATOM 2099 C CG2 . THR A 1 252 ? 23.053  10.828  -9.148  1.00 37.57 252 A 1 
ATOM 2100 N N   . TRP A 1 253 ? 20.117  13.864  -7.648  1.00 54.04 253 A 1 
ATOM 2101 C CA  . TRP A 1 253 ? 19.225  15.039  -7.716  1.00 56.72 253 A 1 
ATOM 2102 C C   . TRP A 1 253 ? 18.681  15.302  -9.134  1.00 60.07 253 A 1 
ATOM 2103 O O   . TRP A 1 253 ? 17.576  15.823  -9.287  1.00 58.28 253 A 1 
ATOM 2104 C CB  . TRP A 1 253 ? 19.995  16.266  -7.210  1.00 52.72 253 A 1 
ATOM 2105 C CG  . TRP A 1 253 ? 21.104  16.731  -8.108  1.00 49.91 253 A 1 
ATOM 2106 C CD1 . TRP A 1 253 ? 22.388  16.328  -8.061  1.00 43.83 253 A 1 
ATOM 2107 C CD2 . TRP A 1 253 ? 21.022  17.659  -9.235  1.00 43.98 253 A 1 
ATOM 2108 N NE1 . TRP A 1 253 ? 23.111  16.924  -9.081  1.00 38.27 253 A 1 
ATOM 2109 C CE2 . TRP A 1 253 ? 22.313  17.753  -9.842  1.00 40.23 253 A 1 
ATOM 2110 C CE3 . TRP A 1 253 ? 19.986  18.418  -9.818  1.00 40.43 253 A 1 
ATOM 2111 C CZ2 . TRP A 1 253 ? 22.559  18.550  -10.974 1.00 38.66 253 A 1 
ATOM 2112 C CZ3 . TRP A 1 253 ? 20.220  19.223  -10.954 1.00 38.43 253 A 1 
ATOM 2113 C CH2 . TRP A 1 253 ? 21.500  19.287  -11.530 1.00 37.33 253 A 1 
ATOM 2114 N N   . GLU A 1 254 ? 19.398  14.881  -10.169 1.00 58.52 254 A 1 
ATOM 2115 C CA  . GLU A 1 254 ? 18.981  14.998  -11.574 1.00 61.77 254 A 1 
ATOM 2116 C C   . GLU A 1 254 ? 17.698  14.213  -11.872 1.00 64.36 254 A 1 
ATOM 2117 O O   . GLU A 1 254 ? 16.936  14.578  -12.768 1.00 62.02 254 A 1 
ATOM 2118 C CB  . GLU A 1 254 ? 20.103  14.484  -12.491 1.00 59.09 254 A 1 
ATOM 2119 C CG  . GLU A 1 254 ? 21.414  15.272  -12.335 1.00 53.93 254 A 1 
ATOM 2120 C CD  . GLU A 1 254 ? 22.528  14.789  -13.277 1.00 50.05 254 A 1 
ATOM 2121 O OE1 . GLU A 1 254 ? 23.561  15.492  -13.336 1.00 46.46 254 A 1 
ATOM 2122 O OE2 . GLU A 1 254 ? 22.347  13.727  -13.916 1.00 47.27 254 A 1 
ATOM 2123 N N   . GLN A 1 255 ? 17.420  13.154  -11.104 1.00 65.65 255 A 1 
ATOM 2124 C CA  . GLN A 1 255 ? 16.207  12.344  -11.241 1.00 67.66 255 A 1 
ATOM 2125 C C   . GLN A 1 255 ? 15.006  12.956  -10.510 1.00 69.91 255 A 1 
ATOM 2126 O O   . GLN A 1 255 ? 13.864  12.585  -10.781 1.00 68.86 255 A 1 
ATOM 2127 C CB  . GLN A 1 255 ? 16.476  10.921  -10.735 1.00 65.09 255 A 1 
ATOM 2128 C CG  . GLN A 1 255 ? 17.553  10.207  -11.569 1.00 58.69 255 A 1 
ATOM 2129 C CD  . GLN A 1 255 ? 17.791  8.775   -11.115 1.00 55.06 255 A 1 
ATOM 2130 O OE1 . GLN A 1 255 ? 17.298  8.303   -10.106 1.00 51.97 255 A 1 
ATOM 2131 N NE2 . GLN A 1 255 ? 18.555  8.009   -11.861 1.00 48.73 255 A 1 
ATOM 2132 N N   . GLU A 1 256 ? 15.219  13.904  -9.600  1.00 67.15 256 A 1 
ATOM 2133 C CA  . GLU A 1 256 ? 14.134  14.545  -8.853  1.00 70.00 256 A 1 
ATOM 2134 C C   . GLU A 1 256 ? 13.265  15.430  -9.750  1.00 71.22 256 A 1 
ATOM 2135 O O   . GLU A 1 256 ? 12.037  15.424  -9.638  1.00 71.00 256 A 1 
ATOM 2136 C CB  . GLU A 1 256 ? 14.730  15.361  -7.704  1.00 69.41 256 A 1 
ATOM 2137 C CG  . GLU A 1 256 ? 13.625  15.855  -6.775  1.00 64.23 256 A 1 
ATOM 2138 C CD  . GLU A 1 256 ? 14.142  16.609  -5.548  1.00 63.97 256 A 1 
ATOM 2139 O OE1 . GLU A 1 256 ? 13.281  16.899  -4.690  1.00 59.27 256 A 1 
ATOM 2140 O OE2 . GLU A 1 256 ? 15.334  16.954  -5.484  1.00 61.42 256 A 1 
ATOM 2141 N N   . THR A 1 257 ? 13.885  16.153  -10.675 1.00 71.63 257 A 1 
ATOM 2142 C CA  . THR A 1 257 ? 13.176  17.030  -11.614 1.00 72.16 257 A 1 
ATOM 2143 C C   . THR A 1 257 ? 12.188  16.261  -12.498 1.00 72.94 257 A 1 
ATOM 2144 O O   . THR A 1 257 ? 11.018  16.638  -12.519 1.00 71.57 257 A 1 
ATOM 2145 C CB  . THR A 1 257 ? 14.160  17.852  -12.459 1.00 70.72 257 A 1 
ATOM 2146 O OG1 . THR A 1 257 ? 14.986  18.602  -11.604 1.00 64.81 257 A 1 
ATOM 2147 C CG2 . THR A 1 257 ? 13.451  18.838  -13.379 1.00 64.07 257 A 1 
ATOM 2148 N N   . PRO A 1 258 ? 12.578  15.176  -13.191 1.00 70.65 258 A 1 
ATOM 2149 C CA  . PRO A 1 258 ? 11.621  14.367  -13.944 1.00 72.00 258 A 1 
ATOM 2150 C C   . PRO A 1 258 ? 10.597  13.691  -13.029 1.00 73.66 258 A 1 
ATOM 2151 O O   . PRO A 1 258 ? 9.417   13.699  -13.365 1.00 72.39 258 A 1 
ATOM 2152 C CB  . PRO A 1 258 ? 12.453  13.362  -14.749 1.00 70.44 258 A 1 
ATOM 2153 C CG  . PRO A 1 258 ? 13.764  13.265  -13.984 1.00 67.36 258 A 1 
ATOM 2154 C CD  . PRO A 1 258 ? 13.925  14.663  -13.407 1.00 72.25 258 A 1 
ATOM 2155 N N   . PHE A 1 259 ? 10.968  13.206  -11.846 1.00 72.52 259 A 1 
ATOM 2156 C CA  . PHE A 1 259 ? 10.009  12.656  -10.887 1.00 72.75 259 A 1 
ATOM 2157 C C   . PHE A 1 259 ? 8.927   13.681  -10.505 1.00 72.53 259 A 1 
ATOM 2158 O O   . PHE A 1 259 ? 7.732   13.390  -10.609 1.00 72.55 259 A 1 
ATOM 2159 C CB  . PHE A 1 259 ? 10.756  12.156  -9.643  1.00 73.77 259 A 1 
ATOM 2160 C CG  . PHE A 1 259 ? 9.836   11.823  -8.484  1.00 72.24 259 A 1 
ATOM 2161 C CD1 . PHE A 1 259 ? 9.744   12.691  -7.382  1.00 67.53 259 A 1 
ATOM 2162 C CD2 . PHE A 1 259 ? 9.034   10.671  -8.536  1.00 68.80 259 A 1 
ATOM 2163 C CE1 . PHE A 1 259 ? 8.855   12.406  -6.334  1.00 65.65 259 A 1 
ATOM 2164 C CE2 . PHE A 1 259 ? 8.142   10.390  -7.490  1.00 66.25 259 A 1 
ATOM 2165 C CZ  . PHE A 1 259 ? 8.049   11.256  -6.388  1.00 69.11 259 A 1 
ATOM 2166 N N   . LYS A 1 260 ? 9.312   14.901  -10.125 1.00 71.78 260 A 1 
ATOM 2167 C CA  . LYS A 1 260 ? 8.354   15.969  -9.805  1.00 71.18 260 A 1 
ATOM 2168 C C   . LYS A 1 260 ? 7.487   16.332  -11.007 1.00 71.84 260 A 1 
ATOM 2169 O O   . LYS A 1 260 ? 6.277   16.487  -10.860 1.00 72.33 260 A 1 
ATOM 2170 C CB  . LYS A 1 260 ? 9.090   17.206  -9.265  1.00 70.61 260 A 1 
ATOM 2171 C CG  . LYS A 1 260 ? 9.531   17.010  -7.808  1.00 69.08 260 A 1 
ATOM 2172 C CD  . LYS A 1 260 ? 10.311  18.225  -7.280  1.00 67.47 260 A 1 
ATOM 2173 C CE  . LYS A 1 260 ? 10.537  18.057  -5.777  1.00 62.38 260 A 1 
ATOM 2174 N NZ  . LYS A 1 260 ? 11.489  19.049  -5.211  1.00 56.21 260 A 1 
ATOM 2175 N N   . LYS A 1 261 ? 8.077   16.421  -12.195 1.00 73.59 261 A 1 
ATOM 2176 C CA  . LYS A 1 261 ? 7.364   16.773  -13.426 1.00 73.29 261 A 1 
ATOM 2177 C C   . LYS A 1 261 ? 6.384   15.686  -13.867 1.00 73.42 261 A 1 
ATOM 2178 O O   . LYS A 1 261 ? 5.224   15.987  -14.131 1.00 70.84 261 A 1 
ATOM 2179 C CB  . LYS A 1 261 ? 8.397   17.077  -14.513 1.00 72.98 261 A 1 
ATOM 2180 C CG  . LYS A 1 261 ? 7.735   17.564  -15.804 1.00 68.81 261 A 1 
ATOM 2181 C CD  . LYS A 1 261 ? 8.801   17.783  -16.873 1.00 66.79 261 A 1 
ATOM 2182 C CE  . LYS A 1 261 ? 8.133   18.163  -18.190 1.00 60.72 261 A 1 
ATOM 2183 N NZ  . LYS A 1 261 ? 9.134   18.248  -19.278 1.00 52.29 261 A 1 
ATOM 2184 N N   . ASP A 1 262 ? 6.833   14.442  -13.931 1.00 72.28 262 A 1 
ATOM 2185 C CA  . ASP A 1 262 ? 6.095   13.357  -14.588 1.00 71.29 262 A 1 
ATOM 2186 C C   . ASP A 1 262 ? 5.132   12.641  -13.633 1.00 70.99 262 A 1 
ATOM 2187 O O   . ASP A 1 262 ? 4.104   12.110  -14.062 1.00 68.60 262 A 1 
ATOM 2188 C CB  . ASP A 1 262 ? 7.096   12.373  -15.216 1.00 69.63 262 A 1 
ATOM 2189 C CG  . ASP A 1 262 ? 7.996   12.999  -16.295 1.00 65.79 262 A 1 
ATOM 2190 O OD1 . ASP A 1 262 ? 7.611   14.048  -16.876 1.00 62.14 262 A 1 
ATOM 2191 O OD2 . ASP A 1 262 ? 9.067   12.418  -16.564 1.00 61.66 262 A 1 
ATOM 2192 N N   . ILE A 1 263 ? 5.446   12.643  -12.331 1.00 70.63 263 A 1 
ATOM 2193 C CA  . ILE A 1 263 ? 4.683   11.919  -11.317 1.00 70.54 263 A 1 
ATOM 2194 C C   . ILE A 1 263 ? 3.916   12.872  -10.398 1.00 69.90 263 A 1 
ATOM 2195 O O   . ILE A 1 263 ? 2.755   12.612  -10.107 1.00 68.06 263 A 1 
ATOM 2196 C CB  . ILE A 1 263 ? 5.594   10.961  -10.520 1.00 68.94 263 A 1 
ATOM 2197 C CG1 . ILE A 1 263 ? 6.402   10.006  -11.431 1.00 64.97 263 A 1 
ATOM 2198 C CG2 . ILE A 1 263 ? 4.801   10.158  -9.486  1.00 65.03 263 A 1 
ATOM 2199 C CD1 . ILE A 1 263 ? 5.577   9.088   -12.340 1.00 60.31 263 A 1 
ATOM 2200 N N   . ILE A 1 264 ? 4.504   13.963  -9.931  1.00 73.44 264 A 1 
ATOM 2201 C CA  . ILE A 1 264 ? 3.863   14.853  -8.954  1.00 73.21 264 A 1 
ATOM 2202 C C   . ILE A 1 264 ? 3.013   15.928  -9.642  1.00 73.09 264 A 1 
ATOM 2203 O O   . ILE A 1 264 ? 1.870   16.191  -9.238  1.00 71.03 264 A 1 
ATOM 2204 C CB  . ILE A 1 264 ? 4.917   15.448  -7.999  1.00 71.71 264 A 1 
ATOM 2205 C CG1 . ILE A 1 264 ? 5.730   14.361  -7.260  1.00 68.70 264 A 1 
ATOM 2206 C CG2 . ILE A 1 264 ? 4.298   16.415  -6.991  1.00 68.90 264 A 1 
ATOM 2207 C CD1 . ILE A 1 264 ? 4.898   13.413  -6.378  1.00 63.75 264 A 1 
ATOM 2208 N N   . GLN A 1 265 ? 3.526   16.530  -10.704 1.00 72.89 265 A 1 
ATOM 2209 C CA  . GLN A 1 265 ? 2.848   17.604  -11.421 1.00 70.50 265 A 1 
ATOM 2210 C C   . GLN A 1 265 ? 1.529   17.119  -12.042 1.00 67.79 265 A 1 
ATOM 2211 O O   . GLN A 1 265 ? 1.424   16.042  -12.625 1.00 63.02 265 A 1 
ATOM 2212 C CB  . GLN A 1 265 ? 3.806   18.218  -12.455 1.00 69.83 265 A 1 
ATOM 2213 C CG  . GLN A 1 265 ? 3.280   19.527  -13.055 1.00 65.36 265 A 1 
ATOM 2214 C CD  . GLN A 1 265 ? 4.273   20.193  -14.010 1.00 62.71 265 A 1 
ATOM 2215 O OE1 . GLN A 1 265 ? 5.326   19.687  -14.346 1.00 57.48 265 A 1 
ATOM 2216 N NE2 . GLN A 1 265 ? 3.974   21.376  -14.497 1.00 54.71 265 A 1 
ATOM 2217 N N   . GLY A 1 266 ? 0.475   17.916  -11.884 1.00 69.31 266 A 1 
ATOM 2218 C CA  . GLY A 1 266 ? -0.863  17.578  -12.377 1.00 67.43 266 A 1 
ATOM 2219 C C   . GLY A 1 266 ? -1.649  16.608  -11.489 1.00 69.16 266 A 1 
ATOM 2220 O O   . GLY A 1 266 ? -2.868  16.486  -11.666 1.00 65.51 266 A 1 
ATOM 2221 N N   . GLN A 1 267 ? -1.036  15.983  -10.480 1.00 69.18 267 A 1 
ATOM 2222 C CA  . GLN A 1 267 ? -1.741  15.187  -9.467  1.00 69.78 267 A 1 
ATOM 2223 C C   . GLN A 1 267 ? -2.370  16.034  -8.356  1.00 70.67 267 A 1 
ATOM 2224 O O   . GLN A 1 267 ? -3.144  15.515  -7.552  1.00 67.62 267 A 1 
ATOM 2225 C CB  . GLN A 1 267 ? -0.830  14.123  -8.866  1.00 68.43 267 A 1 
ATOM 2226 C CG  . GLN A 1 267 ? -0.348  13.158  -9.944  1.00 65.06 267 A 1 
ATOM 2227 C CD  . GLN A 1 267 ? 0.068   11.825  -9.369  1.00 62.64 267 A 1 
ATOM 2228 O OE1 . GLN A 1 267 ? -0.027  11.557  -8.174  1.00 58.66 267 A 1 
ATOM 2229 N NE2 . GLN A 1 267 ? 0.480   10.924  -10.222 1.00 56.01 267 A 1 
ATOM 2230 N N   . GLY A 1 268 ? -2.106  17.354  -8.349  1.00 70.09 268 A 1 
ATOM 2231 C CA  . GLY A 1 268 ? -2.701  18.325  -7.427  1.00 71.75 268 A 1 
ATOM 2232 C C   . GLY A 1 268 ? -2.234  18.186  -5.992  1.00 75.40 268 A 1 
ATOM 2233 O O   . GLY A 1 268 ? -3.013  18.465  -5.086  1.00 72.86 268 A 1 
ATOM 2234 N N   . TRP A 1 269 ? -1.008  17.751  -5.821  1.00 74.70 269 A 1 
ATOM 2235 C CA  . TRP A 1 269 ? -0.306  17.915  -4.560  1.00 77.13 269 A 1 
ATOM 2236 C C   . TRP A 1 269 ? -0.239  19.407  -4.210  1.00 77.27 269 A 1 
ATOM 2237 O O   . TRP A 1 269 ? 0.105   20.204  -5.087  1.00 76.24 269 A 1 
ATOM 2238 C CB  . TRP A 1 269 ? 1.088   17.305  -4.671  1.00 76.98 269 A 1 
ATOM 2239 C CG  . TRP A 1 269 ? 1.094   15.811  -4.791  1.00 78.19 269 A 1 
ATOM 2240 C CD1 . TRP A 1 269 ? 1.005   15.098  -5.932  1.00 74.33 269 A 1 
ATOM 2241 C CD2 . TRP A 1 269 ? 1.163   14.830  -3.712  1.00 77.82 269 A 1 
ATOM 2242 N NE1 . TRP A 1 269 ? 1.020   13.746  -5.639  1.00 73.79 269 A 1 
ATOM 2243 C CE2 . TRP A 1 269 ? 1.121   13.527  -4.283  1.00 75.55 269 A 1 
ATOM 2244 C CE3 . TRP A 1 269 ? 1.262   14.921  -2.310  1.00 73.86 269 A 1 
ATOM 2245 C CZ2 . TRP A 1 269 ? 1.183   12.366  -3.499  1.00 74.52 269 A 1 
ATOM 2246 C CZ3 . TRP A 1 269 ? 1.324   13.762  -1.516  1.00 73.34 269 A 1 
ATOM 2247 C CH2 . TRP A 1 269 ? 1.287   12.486  -2.108  1.00 73.18 269 A 1 
ATOM 2248 N N   . PRO A 1 270 ? -0.586  19.803  -2.981  1.00 76.88 270 A 1 
ATOM 2249 C CA  . PRO A 1 270 ? -0.355  21.165  -2.517  1.00 78.59 270 A 1 
ATOM 2250 C C   . PRO A 1 270 ? 1.127   21.535  -2.632  1.00 80.74 270 A 1 
ATOM 2251 O O   . PRO A 1 270 ? 1.988   20.716  -2.316  1.00 79.94 270 A 1 
ATOM 2252 C CB  . PRO A 1 270 ? -0.828  21.187  -1.060  1.00 75.94 270 A 1 
ATOM 2253 C CG  . PRO A 1 270 ? -1.824  20.038  -0.976  1.00 72.65 270 A 1 
ATOM 2254 C CD  . PRO A 1 270 ? -1.246  19.020  -1.954  1.00 77.39 270 A 1 
ATOM 2255 N N   . GLU A 1 271 ? 1.419   22.756  -3.042  1.00 79.03 271 A 1 
ATOM 2256 C CA  . GLU A 1 271 ? 2.807   23.205  -3.242  1.00 81.83 271 A 1 
ATOM 2257 C C   . GLU A 1 271 ? 3.657   23.045  -1.976  1.00 83.52 271 A 1 
ATOM 2258 O O   . GLU A 1 271 ? 4.788   22.571  -2.048  1.00 82.13 271 A 1 
ATOM 2259 C CB  . GLU A 1 271 ? 2.823   24.673  -3.695  1.00 80.49 271 A 1 
ATOM 2260 C CG  . GLU A 1 271 ? 2.215   24.858  -5.094  1.00 74.60 271 A 1 
ATOM 2261 C CD  . GLU A 1 271 ? 2.286   26.311  -5.595  1.00 70.50 271 A 1 
ATOM 2262 O OE1 . GLU A 1 271 ? 1.970   26.504  -6.793  1.00 62.16 271 A 1 
ATOM 2263 O OE2 . GLU A 1 271 ? 2.633   27.203  -4.793  1.00 62.82 271 A 1 
ATOM 2264 N N   . TRP A 1 272 ? 3.066   23.335  -0.815  1.00 83.06 272 A 1 
ATOM 2265 C CA  . TRP A 1 272 ? 3.742   23.161  0.468   1.00 84.10 272 A 1 
ATOM 2266 C C   . TRP A 1 272 ? 4.132   21.704  0.738   1.00 84.86 272 A 1 
ATOM 2267 O O   . TRP A 1 272 ? 5.200   21.462  1.283   1.00 83.71 272 A 1 
ATOM 2268 C CB  . TRP A 1 272 ? 2.858   23.689  1.597   1.00 84.16 272 A 1 
ATOM 2269 C CG  . TRP A 1 272 ? 1.705   22.816  1.994   1.00 83.40 272 A 1 
ATOM 2270 C CD1 . TRP A 1 272 ? 0.429   22.925  1.566   1.00 81.41 272 A 1 
ATOM 2271 C CD2 . TRP A 1 272 ? 1.713   21.699  2.938   1.00 84.42 272 A 1 
ATOM 2272 N NE1 . TRP A 1 272 ? -0.357  21.968  2.180   1.00 79.92 272 A 1 
ATOM 2273 C CE2 . TRP A 1 272 ? 0.389   21.191  3.042   1.00 82.33 272 A 1 
ATOM 2274 C CE3 . TRP A 1 272 ? 2.709   21.081  3.722   1.00 79.63 272 A 1 
ATOM 2275 C CZ2 . TRP A 1 272 ? 0.061   20.132  3.904   1.00 79.94 272 A 1 
ATOM 2276 C CZ3 . TRP A 1 272 ? 2.396   20.011  4.581   1.00 79.27 272 A 1 
ATOM 2277 C CH2 . TRP A 1 272 ? 1.075   19.544  4.677   1.00 77.79 272 A 1 
ATOM 2278 N N   . MET A 1 273 ? 3.316   20.721  0.335   1.00 80.42 273 A 1 
ATOM 2279 C CA  . MET A 1 273 ? 3.669   19.302  0.494   1.00 81.26 273 A 1 
ATOM 2280 C C   . MET A 1 273 ? 4.816   18.918  -0.429  1.00 81.48 273 A 1 
ATOM 2281 O O   . MET A 1 273 ? 5.695   18.171  -0.020  1.00 82.26 273 A 1 
ATOM 2282 C CB  . MET A 1 273 ? 2.482   18.372  0.214   1.00 79.90 273 A 1 
ATOM 2283 C CG  . MET A 1 273 ? 1.412   18.399  1.300   1.00 76.36 273 A 1 
ATOM 2284 S SD  . MET A 1 273 ? 0.131   17.145  1.043   1.00 72.79 273 A 1 
ATOM 2285 C CE  . MET A 1 273 ? -0.816  17.333  2.572   1.00 64.39 273 A 1 
ATOM 2286 N N   . VAL A 1 274 ? 4.831   19.434  -1.656  1.00 80.83 274 A 1 
ATOM 2287 C CA  . VAL A 1 274 ? 5.916   19.174  -2.614  1.00 80.73 274 A 1 
ATOM 2288 C C   . VAL A 1 274 ? 7.250   19.721  -2.093  1.00 81.35 274 A 1 
ATOM 2289 O O   . VAL A 1 274 ? 8.281   19.069  -2.256  1.00 79.92 274 A 1 
ATOM 2290 C CB  . VAL A 1 274 ? 5.584   19.748  -4.001  1.00 79.09 274 A 1 
ATOM 2291 C CG1 . VAL A 1 274 ? 6.699   19.460  -5.019  1.00 73.35 274 A 1 
ATOM 2292 C CG2 . VAL A 1 274 ? 4.293   19.137  -4.566  1.00 74.12 274 A 1 
ATOM 2293 N N   . GLU A 1 275 ? 7.223   20.875  -1.435  1.00 82.02 275 A 1 
ATOM 2294 C CA  . GLU A 1 275 ? 8.390   21.421  -0.735  1.00 84.12 275 A 1 
ATOM 2295 C C   . GLU A 1 275 ? 8.729   20.586  0.515   1.00 84.54 275 A 1 
ATOM 2296 O O   . GLU A 1 275 ? 9.887   20.222  0.722   1.00 83.60 275 A 1 
ATOM 2297 C CB  . GLU A 1 275 ? 8.137   22.909  -0.422  1.00 84.97 275 A 1 
ATOM 2298 C CG  . GLU A 1 275 ? 9.386   23.643  0.099   1.00 81.17 275 A 1 
ATOM 2299 C CD  . GLU A 1 275 ? 9.215   25.178  0.158   1.00 81.17 275 A 1 
ATOM 2300 O OE1 . GLU A 1 275 ? 9.987   25.877  0.851   1.00 72.60 275 A 1 
ATOM 2301 O OE2 . GLU A 1 275 ? 8.350   25.743  -0.547  1.00 75.75 275 A 1 
ATOM 2302 N N   . ALA A 1 276 ? 7.712   20.171  1.275   1.00 82.81 276 A 1 
ATOM 2303 C CA  . ALA A 1 276 ? 7.861   19.371  2.490   1.00 82.82 276 A 1 
ATOM 2304 C C   . ALA A 1 276 ? 8.463   17.977  2.258   1.00 83.52 276 A 1 
ATOM 2305 O O   . ALA A 1 276 ? 9.020   17.403  3.194   1.00 83.03 276 A 1 
ATOM 2306 C CB  . ALA A 1 276 ? 6.499   19.262  3.178   1.00 82.15 276 A 1 
ATOM 2307 N N   . PHE A 1 277 ? 8.413   17.427  1.036   1.00 81.56 277 A 1 
ATOM 2308 C CA  . PHE A 1 277 ? 9.094   16.164  0.725   1.00 80.31 277 A 1 
ATOM 2309 C C   . PHE A 1 277 ? 10.593  16.233  1.039   1.00 80.75 277 A 1 
ATOM 2310 O O   . PHE A 1 277 ? 11.158  15.246  1.494   1.00 79.22 277 A 1 
ATOM 2311 C CB  . PHE A 1 277 ? 8.892   15.780  -0.751  1.00 79.37 277 A 1 
ATOM 2312 C CG  . PHE A 1 277 ? 7.463   15.581  -1.229  1.00 76.81 277 A 1 
ATOM 2313 C CD1 . PHE A 1 277 ? 6.406   15.337  -0.335  1.00 70.36 277 A 1 
ATOM 2314 C CD2 . PHE A 1 277 ? 7.194   15.632  -2.615  1.00 70.70 277 A 1 
ATOM 2315 C CE1 . PHE A 1 277 ? 5.092   15.177  -0.812  1.00 67.03 277 A 1 
ATOM 2316 C CE2 . PHE A 1 277 ? 5.882   15.467  -3.088  1.00 67.29 277 A 1 
ATOM 2317 C CZ  . PHE A 1 277 ? 4.829   15.247  -2.189  1.00 69.98 277 A 1 
ATOM 2318 N N   . ASN A 1 278 ? 11.201  17.394  0.860   1.00 80.65 278 A 1 
ATOM 2319 C CA  . ASN A 1 278 ? 12.616  17.633  1.137   1.00 79.69 278 A 1 
ATOM 2320 C C   . ASN A 1 278 ? 12.876  18.309  2.495   1.00 80.61 278 A 1 
ATOM 2321 O O   . ASN A 1 278 ? 13.994  18.755  2.736   1.00 77.83 278 A 1 
ATOM 2322 C CB  . ASN A 1 278 ? 13.218  18.426  -0.027  1.00 76.36 278 A 1 
ATOM 2323 C CG  . ASN A 1 278 ? 13.486  17.551  -1.231  1.00 71.50 278 A 1 
ATOM 2324 O OD1 . ASN A 1 278 ? 14.128  16.521  -1.160  1.00 65.35 278 A 1 
ATOM 2325 N ND2 . ASN A 1 278 ? 13.020  17.956  -2.385  1.00 65.01 278 A 1 
ATOM 2326 N N   . ALA A 1 279 ? 11.874  18.399  3.383   1.00 83.72 279 A 1 
ATOM 2327 C CA  . ALA A 1 279 ? 12.073  18.983  4.706   1.00 84.13 279 A 1 
ATOM 2328 C C   . ALA A 1 279 ? 13.130  18.193  5.495   1.00 83.63 279 A 1 
ATOM 2329 O O   . ALA A 1 279 ? 13.059  16.966  5.602   1.00 83.27 279 A 1 
ATOM 2330 C CB  . ALA A 1 279 ? 10.735  19.062  5.441   1.00 84.79 279 A 1 
ATOM 2331 N N   . LEU A 1 280 ? 14.105  18.911  6.042   1.00 85.05 280 A 1 
ATOM 2332 C CA  . LEU A 1 280 ? 15.292  18.339  6.693   1.00 84.25 280 A 1 
ATOM 2333 C C   . LEU A 1 280 ? 15.071  18.007  8.171   1.00 85.12 280 A 1 
ATOM 2334 O O   . LEU A 1 280 ? 15.856  17.261  8.753   1.00 82.25 280 A 1 
ATOM 2335 C CB  . LEU A 1 280 ? 16.468  19.317  6.535   1.00 82.27 280 A 1 
ATOM 2336 C CG  . LEU A 1 280 ? 16.871  19.629  5.084   1.00 77.46 280 A 1 
ATOM 2337 C CD1 . LEU A 1 280 ? 17.991  20.665  5.077   1.00 71.76 280 A 1 
ATOM 2338 C CD2 . LEU A 1 280 ? 17.364  18.383  4.349   1.00 71.52 280 A 1 
ATOM 2339 N N   . SER A 1 281 ? 14.029  18.573  8.782   1.00 84.12 281 A 1 
ATOM 2340 C CA  . SER A 1 281 ? 13.687  18.391  10.191  1.00 85.36 281 A 1 
ATOM 2341 C C   . SER A 1 281 ? 12.220  18.771  10.450  1.00 86.46 281 A 1 
ATOM 2342 O O   . SER A 1 281 ? 11.599  19.417  9.594   1.00 86.79 281 A 1 
ATOM 2343 C CB  . SER A 1 281 ? 14.643  19.219  11.066  1.00 84.67 281 A 1 
ATOM 2344 O OG  . SER A 1 281 ? 14.236  20.562  11.192  1.00 81.87 281 A 1 
ATOM 2345 N N   . PRO A 1 282 ? 11.649  18.395  11.614  1.00 83.74 282 A 1 
ATOM 2346 C CA  . PRO A 1 282 ? 10.311  18.835  12.017  1.00 84.62 282 A 1 
ATOM 2347 C C   . PRO A 1 282 ? 10.167  20.362  12.104  1.00 86.87 282 A 1 
ATOM 2348 O O   . PRO A 1 282 ? 9.115   20.902  11.760  1.00 86.29 282 A 1 
ATOM 2349 C CB  . PRO A 1 282 ? 10.068  18.173  13.378  1.00 82.50 282 A 1 
ATOM 2350 C CG  . PRO A 1 282 ? 10.973  16.945  13.353  1.00 80.02 282 A 1 
ATOM 2351 C CD  . PRO A 1 282 ? 12.187  17.449  12.579  1.00 82.68 282 A 1 
ATOM 2352 N N   . GLU A 1 283 ? 11.211  21.064  12.513  1.00 86.89 283 A 1 
ATOM 2353 C CA  . GLU A 1 283 ? 11.250  22.525  12.582  1.00 88.72 283 A 1 
ATOM 2354 C C   . GLU A 1 283 ? 11.184  23.125  11.177  1.00 90.03 283 A 1 
ATOM 2355 O O   . GLU A 1 283 ? 10.325  23.963  10.906  1.00 89.32 283 A 1 
ATOM 2356 C CB  . GLU A 1 283 ? 12.513  23.024  13.308  1.00 89.29 283 A 1 
ATOM 2357 C CG  . GLU A 1 283 ? 12.682  22.508  14.748  1.00 81.87 283 A 1 
ATOM 2358 C CD  . GLU A 1 283 ? 13.059  21.016  14.835  1.00 77.21 283 A 1 
ATOM 2359 O OE1 . GLU A 1 283 ? 12.721  20.384  15.859  1.00 67.77 283 A 1 
ATOM 2360 O OE2 . GLU A 1 283 ? 13.614  20.482  13.838  1.00 69.27 283 A 1 
ATOM 2361 N N   . HIS A 1 284 ? 11.990  22.617  10.255  1.00 89.94 284 A 1 
ATOM 2362 C CA  . HIS A 1 284 ? 11.964  23.052  8.860   1.00 90.11 284 A 1 
ATOM 2363 C C   . HIS A 1 284 ? 10.606  22.762  8.192   1.00 90.77 284 A 1 
ATOM 2364 O O   . HIS A 1 284 ? 10.086  23.584  7.439   1.00 89.65 284 A 1 
ATOM 2365 C CB  . HIS A 1 284 ? 13.120  22.377  8.111   1.00 89.08 284 A 1 
ATOM 2366 C CG  . HIS A 1 284 ? 13.277  22.795  6.670   1.00 87.31 284 A 1 
ATOM 2367 N ND1 . HIS A 1 284 ? 13.835  22.021  5.671   1.00 76.39 284 A 1 
ATOM 2368 C CD2 . HIS A 1 284 ? 12.918  23.988  6.095   1.00 77.01 284 A 1 
ATOM 2369 C CE1 . HIS A 1 284 ? 13.801  22.721  4.532   1.00 79.01 284 A 1 
ATOM 2370 N NE2 . HIS A 1 284 ? 13.251  23.925  4.738   1.00 81.15 284 A 1 
ATOM 2371 N N   . LEU A 1 285 ? 9.964   21.638  8.519   1.00 87.94 285 A 1 
ATOM 2372 C CA  . LEU A 1 285 ? 8.597   21.358  8.076   1.00 88.05 285 A 1 
ATOM 2373 C C   . LEU A 1 285 ? 7.606   22.406  8.603   1.00 89.09 285 A 1 
ATOM 2374 O O   . LEU A 1 285 ? 6.708   22.832  7.873   1.00 89.86 285 A 1 
ATOM 2375 C CB  . LEU A 1 285 ? 8.201   19.940  8.527   1.00 87.82 285 A 1 
ATOM 2376 C CG  . LEU A 1 285 ? 6.756   19.549  8.170   1.00 84.95 285 A 1 
ATOM 2377 C CD1 . LEU A 1 285 ? 6.506   19.551  6.664   1.00 78.36 285 A 1 
ATOM 2378 C CD2 . LEU A 1 285 ? 6.459   18.150  8.707   1.00 78.76 285 A 1 
ATOM 2379 N N   . THR A 1 286 ? 7.761   22.830  9.858   1.00 90.13 286 A 1 
ATOM 2380 C CA  . THR A 1 286 ? 6.921   23.869  10.467  1.00 90.41 286 A 1 
ATOM 2381 C C   . THR A 1 286 ? 7.099   25.211  9.752   1.00 91.04 286 A 1 
ATOM 2382 O O   . THR A 1 286 ? 6.107   25.869  9.440   1.00 91.30 286 A 1 
ATOM 2383 C CB  . THR A 1 286 ? 7.215   24.002  11.967  1.00 90.55 286 A 1 
ATOM 2384 O OG1 . THR A 1 286 ? 7.029   22.751  12.589  1.00 83.13 286 A 1 
ATOM 2385 C CG2 . THR A 1 286 ? 6.276   24.988  12.657  1.00 80.89 286 A 1 
ATOM 2386 N N   . GLU A 1 287 ? 8.325   25.572  9.415   1.00 89.83 287 A 1 
ATOM 2387 C CA  . GLU A 1 287 ? 8.631   26.772  8.622   1.00 90.97 287 A 1 
ATOM 2388 C C   . GLU A 1 287 ? 7.968   26.731  7.235   1.00 91.72 287 A 1 
ATOM 2389 O O   . GLU A 1 287 ? 7.355   27.711  6.811   1.00 90.92 287 A 1 
ATOM 2390 C CB  . GLU A 1 287 ? 10.149  26.914  8.446   1.00 91.62 287 A 1 
ATOM 2391 C CG  . GLU A 1 287 ? 10.893  27.237  9.749   1.00 84.37 287 A 1 
ATOM 2392 C CD  . GLU A 1 287 ? 12.423  27.186  9.588   1.00 81.96 287 A 1 
ATOM 2393 O OE1 . GLU A 1 287 ? 13.113  27.400  10.610  1.00 73.50 287 A 1 
ATOM 2394 O OE2 . GLU A 1 287 ? 12.907  26.931  8.457   1.00 76.62 287 A 1 
ATOM 2395 N N   . ILE A 1 288 ? 8.028   25.587  6.560   1.00 90.46 288 A 1 
ATOM 2396 C CA  . ILE A 1 288 ? 7.349   25.390  5.271   1.00 90.74 288 A 1 
ATOM 2397 C C   . ILE A 1 288 ? 5.838   25.579  5.442   1.00 91.68 288 A 1 
ATOM 2398 O O   . ILE A 1 288 ? 5.228   26.335  4.693   1.00 91.28 288 A 1 
ATOM 2399 C CB  . ILE A 1 288 ? 7.697   24.011  4.661   1.00 91.20 288 A 1 
ATOM 2400 C CG1 . ILE A 1 288 ? 9.186   23.960  4.248   1.00 89.14 288 A 1 
ATOM 2401 C CG2 . ILE A 1 288 ? 6.815   23.710  3.434   1.00 88.50 288 A 1 
ATOM 2402 C CD1 . ILE A 1 288 ? 9.702   22.548  3.963   1.00 83.86 288 A 1 
ATOM 2403 N N   . LYS A 1 289 ? 5.216   24.954  6.450   1.00 88.09 289 A 1 
ATOM 2404 C CA  . LYS A 1 289 ? 3.776   25.106  6.699   1.00 88.46 289 A 1 
ATOM 2405 C C   . LYS A 1 289 ? 3.391   26.561  6.964   1.00 89.71 289 A 1 
ATOM 2406 O O   . LYS A 1 289 ? 2.420   27.043  6.380   1.00 90.29 289 A 1 
ATOM 2407 C CB  . LYS A 1 289 ? 3.335   24.195  7.856   1.00 88.42 289 A 1 
ATOM 2408 C CG  . LYS A 1 289 ? 3.280   22.727  7.420   1.00 87.76 289 A 1 
ATOM 2409 C CD  . LYS A 1 289 ? 2.787   21.832  8.565   1.00 84.45 289 A 1 
ATOM 2410 C CE  . LYS A 1 289 ? 2.656   20.399  8.050   1.00 79.69 289 A 1 
ATOM 2411 N NZ  . LYS A 1 289 ? 2.106   19.472  9.071   1.00 72.39 289 A 1 
ATOM 2412 N N   . GLN A 1 290 ? 4.167   27.272  7.764   1.00 90.89 290 A 1 
ATOM 2413 C CA  . GLN A 1 290 ? 3.956   28.699  8.029   1.00 91.46 290 A 1 
ATOM 2414 C C   . GLN A 1 290 ? 4.076   29.551  6.759   1.00 92.20 290 A 1 
ATOM 2415 O O   . GLN A 1 290 ? 3.217   30.396  6.516   1.00 91.97 290 A 1 
ATOM 2416 C CB  . GLN A 1 290 ? 4.962   29.184  9.080   1.00 92.41 290 A 1 
ATOM 2417 C CG  . GLN A 1 290 ? 4.622   28.675  10.487  1.00 84.73 290 A 1 
ATOM 2418 C CD  . GLN A 1 290 ? 5.672   29.079  11.521  1.00 79.86 290 A 1 
ATOM 2419 O OE1 . GLN A 1 290 ? 6.679   29.711  11.242  1.00 75.04 290 A 1 
ATOM 2420 N NE2 . GLN A 1 290 ? 5.474   28.736  12.769  1.00 71.53 290 A 1 
ATOM 2421 N N   . LYS A 1 291 ? 5.075   29.292  5.921   1.00 91.22 291 A 1 
ATOM 2422 C CA  . LYS A 1 291 ? 5.277   29.983  4.634   1.00 91.57 291 A 1 
ATOM 2423 C C   . LYS A 1 291 ? 4.050   29.894  3.720   1.00 92.81 291 A 1 
ATOM 2424 O O   . LYS A 1 291 ? 3.746   30.853  3.020   1.00 91.03 291 A 1 
ATOM 2425 C CB  . LYS A 1 291 ? 6.523   29.376  3.969   1.00 91.25 291 A 1 
ATOM 2426 C CG  . LYS A 1 291 ? 6.835   29.905  2.560   1.00 89.06 291 A 1 
ATOM 2427 C CD  . LYS A 1 291 ? 7.998   29.092  1.984   1.00 86.22 291 A 1 
ATOM 2428 C CE  . LYS A 1 291 ? 8.245   29.387  0.509   1.00 79.90 291 A 1 
ATOM 2429 N NZ  . LYS A 1 291 ? 9.166   28.368  -0.063  1.00 75.25 291 A 1 
ATOM 2430 N N   . TYR A 1 292 ? 3.346   28.760  3.743   1.00 89.93 292 A 1 
ATOM 2431 C CA  . TYR A 1 292 ? 2.149   28.519  2.930   1.00 90.19 292 A 1 
ATOM 2432 C C   . TYR A 1 292 ? 0.832   28.728  3.701   1.00 91.12 292 A 1 
ATOM 2433 O O   . TYR A 1 292 ? -0.236  28.389  3.181   1.00 87.58 292 A 1 
ATOM 2434 C CB  . TYR A 1 292 ? 2.250   27.135  2.289   1.00 90.12 292 A 1 
ATOM 2435 C CG  . TYR A 1 292 ? 3.285   27.027  1.182   1.00 90.27 292 A 1 
ATOM 2436 C CD1 . TYR A 1 292 ? 2.940   27.326  -0.152  1.00 82.67 292 A 1 
ATOM 2437 C CD2 . TYR A 1 292 ? 4.589   26.619  1.486   1.00 84.33 292 A 1 
ATOM 2438 C CE1 . TYR A 1 292 ? 3.900   27.196  -1.177  1.00 83.22 292 A 1 
ATOM 2439 C CE2 . TYR A 1 292 ? 5.554   26.496  0.470   1.00 83.96 292 A 1 
ATOM 2440 C CZ  . TYR A 1 292 ? 5.209   26.774  -0.866  1.00 87.83 292 A 1 
ATOM 2441 O OH  . TYR A 1 292 ? 6.143   26.630  -1.840  1.00 85.86 292 A 1 
ATOM 2442 N N   . HIS A 1 293 ? 0.884   29.277  4.921   1.00 90.73 293 A 1 
ATOM 2443 C CA  . HIS A 1 293 ? -0.281  29.512  5.784   1.00 90.81 293 A 1 
ATOM 2444 C C   . HIS A 1 293 ? -1.108  28.241  6.074   1.00 90.16 293 A 1 
ATOM 2445 O O   . HIS A 1 293 ? -2.336  28.285  6.158   1.00 86.33 293 A 1 
ATOM 2446 C CB  . HIS A 1 293 ? -1.126  30.673  5.231   1.00 91.07 293 A 1 
ATOM 2447 C CG  . HIS A 1 293 ? -0.340  31.935  4.989   1.00 88.49 293 A 1 
ATOM 2448 N ND1 . HIS A 1 293 ? 0.281   32.692  5.958   1.00 74.21 293 A 1 
ATOM 2449 C CD2 . HIS A 1 293 ? -0.104  32.543  3.784   1.00 75.01 293 A 1 
ATOM 2450 C CE1 . HIS A 1 293 ? 0.877   33.736  5.351   1.00 76.62 293 A 1 
ATOM 2451 N NE2 . HIS A 1 293 ? 0.661   33.691  4.024   1.00 78.50 293 A 1 
ATOM 2452 N N   . VAL A 1 294 ? -0.433  27.114  6.232   1.00 88.06 294 A 1 
ATOM 2453 C CA  . VAL A 1 294 ? -1.036  25.820  6.585   1.00 86.54 294 A 1 
ATOM 2454 C C   . VAL A 1 294 ? -0.932  25.618  8.097   1.00 85.16 294 A 1 
ATOM 2455 O O   . VAL A 1 294 ? 0.142   25.798  8.667   1.00 81.22 294 A 1 
ATOM 2456 C CB  . VAL A 1 294 ? -0.372  24.670  5.807   1.00 85.23 294 A 1 
ATOM 2457 C CG1 . VAL A 1 294 ? -1.040  23.320  6.100   1.00 78.07 294 A 1 
ATOM 2458 C CG2 . VAL A 1 294 ? -0.462  24.906  4.290   1.00 77.20 294 A 1 
ATOM 2459 N N   . GLN A 1 295 ? -2.069  25.275  8.741   1.00 87.26 295 A 1 
ATOM 2460 C CA  . GLN A 1 295 ? -2.125  24.946  10.171  1.00 84.60 295 A 1 
ATOM 2461 C C   . GLN A 1 295 ? -1.685  23.512  10.455  1.00 79.61 295 A 1 
ATOM 2462 O O   . GLN A 1 295 ? -2.060  22.614  9.660   1.00 74.37 295 A 1 
ATOM 2463 C CB  . GLN A 1 295 ? -3.525  25.221  10.743  1.00 80.46 295 A 1 
ATOM 2464 C CG  . GLN A 1 295 ? -3.787  26.728  10.897  1.00 71.84 295 A 1 
ATOM 2465 C CD  . GLN A 1 295 ? -5.122  27.050  11.581  1.00 65.33 295 A 1 
ATOM 2466 O OE1 . GLN A 1 295 ? -6.019  26.238  11.738  1.00 61.06 295 A 1 
ATOM 2467 N NE2 . GLN A 1 295 ? -5.312  28.276  12.021  1.00 57.24 295 A 1 
ATOM 2468 O OXT . GLN A 1 295 ? -0.995  23.359  11.486  1.00 64.90 295 A 1 
#
