# 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_if05798
#
_entry.id if05798
#
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 ARG 2   
1 n THR 3   
1 n LYS 4   
1 n GLY 5   
1 n SER 6   
1 n CYS 7   
1 n PHE 8   
1 n SER 9   
1 n PRO 10  
1 n PHE 11  
1 n SER 12  
1 n SER 13  
1 n VAL 14  
1 n GLU 15  
1 n ARG 16  
1 n GLY 17  
1 n LYS 18  
1 n LYS 19  
1 n LEU 20  
1 n ASP 21  
1 n GLY 22  
1 n ALA 23  
1 n GLY 24  
1 n VAL 25  
1 n LEU 26  
1 n LEU 27  
1 n CYS 28  
1 n ASN 29  
1 n VAL 30  
1 n ASN 31  
1 n ARG 32  
1 n GLU 33  
1 n GLU 34  
1 n VAL 35  
1 n LYS 36  
1 n MET 37  
1 n THR 38  
1 n GLU 39  
1 n ILE 40  
1 n LYS 41  
1 n GLY 42  
1 n LEU 43  
1 n VAL 44  
1 n HIS 45  
1 n SER 46  
1 n VAL 47  
1 n GLU 48  
1 n SER 49  
1 n PHE 50  
1 n GLY 51  
1 n SER 52  
1 n VAL 53  
1 n ASP 54  
1 n GLY 55  
1 n PRO 56  
1 n GLY 57  
1 n VAL 58  
1 n ARG 59  
1 n PHE 60  
1 n ILE 61  
1 n PHE 62  
1 n PHE 63  
1 n MET 64  
1 n GLN 65  
1 n GLY 66  
1 n CYS 67  
1 n ARG 68  
1 n MET 69  
1 n ARG 70  
1 n CYS 71  
1 n GLU 72  
1 n PHE 73  
1 n CYS 74  
1 n HIS 75  
1 n ASN 76  
1 n PRO 77  
1 n ASP 78  
1 n THR 79  
1 n TRP 80  
1 n MET 81  
1 n MET 82  
1 n LYS 83  
1 n ASN 84  
1 n PRO 85  
1 n LYS 86  
1 n ALA 87  
1 n THR 88  
1 n GLU 89  
1 n ARG 90  
1 n THR 91  
1 n ALA 92  
1 n ASP 93  
1 n ASP 94  
1 n CYS 95  
1 n LEU 96  
1 n LYS 97  
1 n GLU 98  
1 n ALA 99  
1 n LEU 100 
1 n SER 101 
1 n TYR 102 
1 n LYS 103 
1 n ALA 104 
1 n TYR 105 
1 n TRP 106 
1 n GLY 107 
1 n LYS 108 
1 n ARG 109 
1 n GLY 110 
1 n GLY 111 
1 n ILE 112 
1 n THR 113 
1 n VAL 114 
1 n SER 115 
1 n GLY 116 
1 n GLY 117 
1 n GLU 118 
1 n PRO 119 
1 n LEU 120 
1 n LEU 121 
1 n GLN 122 
1 n ILE 123 
1 n ASP 124 
1 n PHE 125 
1 n LEU 126 
1 n ILE 127 
1 n ASP 128 
1 n LEU 129 
1 n PHE 130 
1 n THR 131 
1 n LYS 132 
1 n ALA 133 
1 n LYS 134 
1 n ALA 135 
1 n LEU 136 
1 n GLY 137 
1 n ILE 138 
1 n HIS 139 
1 n THR 140 
1 n THR 141 
1 n LEU 142 
1 n ASP 143 
1 n SER 144 
1 n CYS 145 
1 n GLY 146 
1 n GLN 147 
1 n PRO 148 
1 n PHE 149 
1 n THR 150 
1 n ARG 151 
1 n GLU 152 
1 n GLU 153 
1 n PRO 154 
1 n PHE 155 
1 n PHE 156 
1 n SER 157 
1 n LYS 158 
1 n PHE 159 
1 n ASN 160 
1 n GLN 161 
1 n LEU 162 
1 n LEU 163 
1 n GLU 164 
1 n VAL 165 
1 n THR 166 
1 n ASP 167 
1 n LEU 168 
1 n ILE 169 
1 n LEU 170 
1 n LEU 171 
1 n ASP 172 
1 n ILE 173 
1 n LYS 174 
1 n GLU 175 
1 n ILE 176 
1 n ASP 177 
1 n LEU 178 
1 n ILE 179 
1 n ARG 180 
1 n HIS 181 
1 n LYS 182 
1 n LYS 183 
1 n LEU 184 
1 n THR 185 
1 n ALA 186 
1 n ASN 187 
1 n THR 188 
1 n ASN 189 
1 n ALA 190 
1 n ASN 191 
1 n ILE 192 
1 n LEU 193 
1 n GLU 194 
1 n LEU 195 
1 n ALA 196 
1 n GLN 197 
1 n TYR 198 
1 n LEU 199 
1 n SER 200 
1 n ASP 201 
1 n VAL 202 
1 n GLY 203 
1 n GLN 204 
1 n PRO 205 
1 n VAL 206 
1 n TRP 207 
1 n ILE 208 
1 n ARG 209 
1 n HIS 210 
1 n VAL 211 
1 n LEU 212 
1 n VAL 213 
1 n PRO 214 
1 n THR 215 
1 n ARG 216 
1 n SER 217 
1 n ASP 218 
1 n PHE 219 
1 n ASP 220 
1 n GLU 221 
1 n ASP 222 
1 n LEU 223 
1 n ILE 224 
1 n ASN 225 
1 n LEU 226 
1 n ASP 227 
1 n ASN 228 
1 n PHE 229 
1 n VAL 230 
1 n LYS 231 
1 n THR 232 
1 n LEU 233 
1 n LYS 234 
1 n ASN 235 
1 n VAL 236 
1 n ASP 237 
1 n LYS 238 
1 n PHE 239 
1 n GLU 240 
1 n VAL 241 
1 n LEU 242 
1 n PRO 243 
1 n TYR 244 
1 n HIS 245 
1 n THR 246 
1 n MET 247 
1 n GLY 248 
1 n GLU 249 
1 n TYR 250 
1 n LYS 251 
1 n TRP 252 
1 n LYS 253 
1 n GLU 254 
1 n MET 255 
1 n LYS 256 
1 n MET 257 
1 n LYS 258 
1 n TYR 259 
1 n PRO 260 
1 n LEU 261 
1 n GLU 262 
1 n GLY 263 
1 n LEU 264 
1 n GLU 265 
1 n PRO 266 
1 n PRO 267 
1 n THR 268 
1 n SER 269 
1 n ASP 270 
1 n ARG 271 
1 n VAL 272 
1 n LYS 273 
1 n ASN 274 
1 n ALA 275 
1 n ASN 276 
1 n GLU 277 
1 n LEU 278 
1 n LEU 279 
1 n HIS 280 
1 n THR 281 
1 n LYS 282 
1 n ASP 283 
1 n TYR 284 
1 n LYS 285 
1 n GLY 286 
1 n TYR 287 
1 n ARG 288 
1 n THR 289 
1 n ARG 290 
1 n VAL 291 
1 n PHE 292 
1 n ASN 293 
1 n LYS 294 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:43:16)"
_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 87.65
_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 ARG . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n CYS . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n TRP . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n TRP . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n TRP . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n TRP . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n LYS . 294 A 294 
#
_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   ? 48.103  1.942   35.167  1.00 13.67 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 47.557  2.554   36.402  1.00 28.70 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 46.048  2.308   36.461  1.00 30.09 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 45.383  2.459   35.450  1.00 28.13 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 47.883  4.050   36.455  1.00 29.09 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 49.148  4.328   37.277  1.00 27.25 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 49.802  5.983   37.011  1.00 24.96 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 50.868  6.185   38.462  1.00 22.17 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 45.570  1.832   37.625  1.00 17.39 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 44.153  1.616   38.025  1.00 24.14 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 43.376  2.954   37.949  1.00 23.68 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 44.031  3.981   38.027  1.00 22.24 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 44.218  1.091   39.477  1.00 23.55 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 44.920  -0.265  39.678  1.00 20.00 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 45.152  -0.535  41.171  1.00 18.42 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 45.627  -1.912  41.434  1.00 16.76 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 45.963  -2.423  42.610  1.00 15.39 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 45.960  -1.718  43.706  1.00 14.91 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 46.314  -3.673  42.709  1.00 15.99 2   A 1 
ATOM 20   N N   . THR A 1 3   ? 42.031  3.028   37.773  1.00 16.90 3   A 1 
ATOM 21   C CA  . THR A 1 3   ? 40.861  2.579   38.580  1.00 22.40 3   A 1 
ATOM 22   C C   . THR A 1 3   ? 39.554  2.918   37.804  1.00 22.71 3   A 1 
ATOM 23   O O   . THR A 1 3   ? 39.520  3.962   37.163  1.00 20.38 3   A 1 
ATOM 24   C CB  . THR A 1 3   ? 40.816  3.391   39.892  1.00 20.13 3   A 1 
ATOM 25   O OG1 . THR A 1 3   ? 41.193  4.733   39.690  1.00 17.03 3   A 1 
ATOM 26   C CG2 . THR A 1 3   ? 41.745  2.846   40.991  1.00 16.98 3   A 1 
ATOM 27   N N   . LYS A 1 4   ? 38.569  2.012   37.611  1.00 16.88 4   A 1 
ATOM 28   C CA  . LYS A 1 4   ? 37.382  1.679   38.461  1.00 23.57 4   A 1 
ATOM 29   C C   . LYS A 1 4   ? 36.204  2.682   38.447  1.00 23.41 4   A 1 
ATOM 30   O O   . LYS A 1 4   ? 36.381  3.835   38.816  1.00 21.38 4   A 1 
ATOM 31   C CB  . LYS A 1 4   ? 37.711  1.331   39.929  1.00 22.31 4   A 1 
ATOM 32   C CG  . LYS A 1 4   ? 38.195  -0.109  40.169  1.00 19.93 4   A 1 
ATOM 33   C CD  . LYS A 1 4   ? 38.190  -0.421  41.682  1.00 18.01 4   A 1 
ATOM 34   C CE  . LYS A 1 4   ? 38.625  -1.866  41.955  1.00 16.40 4   A 1 
ATOM 35   N NZ  . LYS A 1 4   ? 38.473  -2.224  43.390  1.00 14.70 4   A 1 
ATOM 36   N N   . GLY A 1 5   ? 34.992  2.116   38.209  1.00 22.16 5   A 1 
ATOM 37   C CA  . GLY A 1 5   ? 33.669  2.578   38.678  1.00 26.40 5   A 1 
ATOM 38   C C   . GLY A 1 5   ? 32.717  2.994   37.544  1.00 26.62 5   A 1 
ATOM 39   O O   . GLY A 1 5   ? 33.150  3.682   36.631  1.00 24.43 5   A 1 
ATOM 40   N N   . SER A 1 6   ? 31.413  2.630   37.481  1.00 19.83 6   A 1 
ATOM 41   C CA  . SER A 1 6   ? 30.560  1.778   38.321  1.00 24.37 6   A 1 
ATOM 42   C C   . SER A 1 6   ? 29.254  1.517   37.546  1.00 24.18 6   A 1 
ATOM 43   O O   . SER A 1 6   ? 28.657  2.458   37.032  1.00 22.79 6   A 1 
ATOM 44   C CB  . SER A 1 6   ? 30.192  2.496   39.632  1.00 23.34 6   A 1 
ATOM 45   O OG  . SER A 1 6   ? 29.796  3.830   39.381  1.00 20.24 6   A 1 
ATOM 46   N N   . CYS A 1 7   ? 28.799  0.240   37.483  1.00 18.28 7   A 1 
ATOM 47   C CA  . CYS A 1 7   ? 27.458  -0.115  37.014  1.00 23.62 7   A 1 
ATOM 48   C C   . CYS A 1 7   ? 26.421  0.202   38.104  1.00 23.61 7   A 1 
ATOM 49   O O   . CYS A 1 7   ? 26.597  -0.222  39.246  1.00 22.23 7   A 1 
ATOM 50   C CB  . CYS A 1 7   ? 27.414  -1.614  36.690  1.00 22.95 7   A 1 
ATOM 51   S SG  . CYS A 1 7   ? 28.341  -1.977  35.172  1.00 19.92 7   A 1 
ATOM 52   N N   . PHE A 1 8   ? 25.334  0.874   37.739  1.00 19.92 8   A 1 
ATOM 53   C CA  . PHE A 1 8   ? 24.119  0.968   38.549  1.00 22.34 8   A 1 
ATOM 54   C C   . PHE A 1 8   ? 23.088  -0.045  38.028  1.00 22.32 8   A 1 
ATOM 55   O O   . PHE A 1 8   ? 22.749  -0.051  36.848  1.00 20.90 8   A 1 
ATOM 56   C CB  . PHE A 1 8   ? 23.571  2.404   38.559  1.00 21.01 8   A 1 
ATOM 57   C CG  . PHE A 1 8   ? 23.861  3.154   39.850  1.00 18.24 8   A 1 
ATOM 58   C CD1 . PHE A 1 8   ? 22.917  3.138   40.896  1.00 16.66 8   A 1 
ATOM 59   C CD2 . PHE A 1 8   ? 25.065  3.861   40.008  1.00 17.11 8   A 1 
ATOM 60   C CE1 . PHE A 1 8   ? 23.174  3.831   42.093  1.00 16.64 8   A 1 
ATOM 61   C CE2 . PHE A 1 8   ? 25.324  4.552   41.211  1.00 16.76 8   A 1 
ATOM 62   C CZ  . PHE A 1 8   ? 24.377  4.538   42.249  1.00 18.63 8   A 1 
ATOM 63   N N   . SER A 1 9   ? 22.621  -0.919  38.910  1.00 20.33 9   A 1 
ATOM 64   C CA  . SER A 1 9   ? 21.495  -1.842  38.740  1.00 23.12 9   A 1 
ATOM 65   C C   . SER A 1 9   ? 20.355  -1.370  39.642  1.00 23.28 9   A 1 
ATOM 66   O O   . SER A 1 9   ? 20.639  -1.009  40.787  1.00 21.47 9   A 1 
ATOM 67   C CB  . SER A 1 9   ? 21.941  -3.249  39.161  1.00 22.49 9   A 1 
ATOM 68   O OG  . SER A 1 9   ? 20.844  -4.133  39.288  1.00 19.13 9   A 1 
ATOM 69   N N   . PRO A 1 10  ? 19.087  -1.429  39.195  1.00 21.50 10  A 1 
ATOM 70   C CA  . PRO A 1 10  ? 17.961  -1.364  40.108  1.00 23.32 10  A 1 
ATOM 71   C C   . PRO A 1 10  ? 17.190  -2.687  40.087  1.00 23.57 10  A 1 
ATOM 72   O O   . PRO A 1 10  ? 16.346  -2.908  39.230  1.00 21.57 10  A 1 
ATOM 73   C CB  . PRO A 1 10  ? 17.142  -0.178  39.602  1.00 21.85 10  A 1 
ATOM 74   C CG  . PRO A 1 10  ? 17.339  -0.237  38.080  1.00 21.65 10  A 1 
ATOM 75   C CD  . PRO A 1 10  ? 18.610  -1.078  37.860  1.00 24.44 10  A 1 
ATOM 76   N N   . PHE A 1 11  ? 17.458  -3.579  41.039  1.00 24.72 11  A 1 
ATOM 77   C CA  . PHE A 1 11  ? 16.506  -4.618  41.422  1.00 27.29 11  A 1 
ATOM 78   C C   . PHE A 1 11  ? 16.304  -4.550  42.930  1.00 26.68 11  A 1 
ATOM 79   O O   . PHE A 1 11  ? 17.183  -4.896  43.716  1.00 24.62 11  A 1 
ATOM 80   C CB  . PHE A 1 11  ? 16.920  -6.009  40.921  1.00 25.86 11  A 1 
ATOM 81   C CG  . PHE A 1 11  ? 16.266  -6.374  39.599  1.00 23.15 11  A 1 
ATOM 82   C CD1 . PHE A 1 11  ? 14.960  -6.902  39.584  1.00 21.54 11  A 1 
ATOM 83   C CD2 . PHE A 1 11  ? 16.945  -6.160  38.385  1.00 22.26 11  A 1 
ATOM 84   C CE1 . PHE A 1 11  ? 14.337  -7.217  38.360  1.00 22.83 11  A 1 
ATOM 85   C CE2 . PHE A 1 11  ? 16.318  -6.471  37.160  1.00 22.28 11  A 1 
ATOM 86   C CZ  . PHE A 1 11  ? 15.016  -6.998  37.150  1.00 25.09 11  A 1 
ATOM 87   N N   . SER A 1 12  ? 15.138  -4.074  43.313  1.00 22.44 12  A 1 
ATOM 88   C CA  . SER A 1 12  ? 14.644  -4.061  44.683  1.00 26.65 12  A 1 
ATOM 89   C C   . SER A 1 12  ? 13.936  -5.373  45.014  1.00 26.74 12  A 1 
ATOM 90   O O   . SER A 1 12  ? 13.089  -5.835  44.253  1.00 25.06 12  A 1 
ATOM 91   C CB  . SER A 1 12  ? 13.686  -2.877  44.877  1.00 25.75 12  A 1 
ATOM 92   O OG  . SER A 1 12  ? 12.647  -2.917  43.920  1.00 21.85 12  A 1 
ATOM 93   N N   . SER A 1 13  ? 14.272  -5.906  46.181  1.00 20.73 13  A 1 
ATOM 94   C CA  . SER A 1 13  ? 13.478  -6.760  47.077  1.00 25.29 13  A 1 
ATOM 95   C C   . SER A 1 13  ? 12.844  -8.041  46.520  1.00 25.03 13  A 1 
ATOM 96   O O   . SER A 1 13  ? 11.727  -8.039  46.008  1.00 23.31 13  A 1 
ATOM 97   C CB  . SER A 1 13  ? 12.432  -5.908  47.805  1.00 24.30 13  A 1 
ATOM 98   O OG  . SER A 1 13  ? 11.592  -5.233  46.892  1.00 21.07 13  A 1 
ATOM 99   N N   . VAL A 1 14  ? 13.505  -9.178  46.791  1.00 24.40 14  A 1 
ATOM 100  C CA  . VAL A 1 14  ? 12.879  -10.509 46.839  1.00 28.78 14  A 1 
ATOM 101  C C   . VAL A 1 14  ? 12.842  -10.972 48.296  1.00 28.64 14  A 1 
ATOM 102  O O   . VAL A 1 14  ? 13.886  -11.258 48.885  1.00 26.83 14  A 1 
ATOM 103  C CB  . VAL A 1 14  ? 13.618  -11.518 45.936  1.00 27.35 14  A 1 
ATOM 104  C CG1 . VAL A 1 14  ? 12.998  -12.917 46.011  1.00 23.54 14  A 1 
ATOM 105  C CG2 . VAL A 1 14  ? 13.592  -11.075 44.467  1.00 25.01 14  A 1 
ATOM 106  N N   . GLU A 1 15  ? 11.639  -11.058 48.877  1.00 21.66 15  A 1 
ATOM 107  C CA  . GLU A 1 15  ? 11.421  -11.780 50.133  1.00 25.40 15  A 1 
ATOM 108  C C   . GLU A 1 15  ? 11.535  -13.288 49.886  1.00 25.18 15  A 1 
ATOM 109  O O   . GLU A 1 15  ? 10.891  -13.852 49.002  1.00 23.65 15  A 1 
ATOM 110  C CB  . GLU A 1 15  ? 10.060  -11.439 50.758  1.00 25.06 15  A 1 
ATOM 111  C CG  . GLU A 1 15  ? 10.061  -10.069 51.457  1.00 22.24 15  A 1 
ATOM 112  C CD  . GLU A 1 15  ? 8.765   -9.805  52.243  1.00 20.40 15  A 1 
ATOM 113  O OE1 . GLU A 1 15  ? 8.842   -9.014  53.208  1.00 18.43 15  A 1 
ATOM 114  O OE2 . GLU A 1 15  ? 7.733   -10.408 51.887  1.00 22.31 15  A 1 
ATOM 115  N N   . ARG A 1 16  ? 12.395  -13.971 50.658  1.00 24.60 16  A 1 
ATOM 116  C CA  . ARG A 1 16  ? 12.624  -15.420 50.570  1.00 30.26 16  A 1 
ATOM 117  C C   . ARG A 1 16  ? 11.890  -16.141 51.699  1.00 29.94 16  A 1 
ATOM 118  O O   . ARG A 1 16  ? 12.391  -16.195 52.819  1.00 27.89 16  A 1 
ATOM 119  C CB  . ARG A 1 16  ? 14.126  -15.752 50.604  1.00 29.99 16  A 1 
ATOM 120  C CG  . ARG A 1 16  ? 14.894  -15.261 49.377  1.00 26.76 16  A 1 
ATOM 121  C CD  . ARG A 1 16  ? 16.359  -15.710 49.463  1.00 24.81 16  A 1 
ATOM 122  N NE  . ARG A 1 16  ? 17.256  -14.758 48.794  1.00 23.64 16  A 1 
ATOM 123  C CZ  . ARG A 1 16  ? 18.552  -14.894 48.588  1.00 23.46 16  A 1 
ATOM 124  N NH1 . ARG A 1 16  ? 19.204  -15.973 48.919  1.00 22.16 16  A 1 
ATOM 125  N NH2 . ARG A 1 16  ? 19.234  -13.917 48.047  1.00 22.74 16  A 1 
ATOM 126  N N   . GLY A 1 17  ? 10.767  -16.780 51.370  1.00 28.81 17  A 1 
ATOM 127  C CA  . GLY A 1 17  ? 10.222  -17.876 52.164  1.00 33.80 17  A 1 
ATOM 128  C C   . GLY A 1 17  ? 10.895  -19.193 51.781  1.00 33.93 17  A 1 
ATOM 129  O O   . GLY A 1 17  ? 10.805  -19.616 50.631  1.00 31.29 17  A 1 
ATOM 130  N N   . LYS A 1 18  ? 11.600  -19.847 52.706  1.00 26.53 18  A 1 
ATOM 131  C CA  . LYS A 1 18  ? 12.196  -21.174 52.504  1.00 31.71 18  A 1 
ATOM 132  C C   . LYS A 1 18  ? 11.225  -22.258 52.978  1.00 30.99 18  A 1 
ATOM 133  O O   . LYS A 1 18  ? 10.880  -22.282 54.155  1.00 27.88 18  A 1 
ATOM 134  C CB  . LYS A 1 18  ? 13.530  -21.297 53.265  1.00 30.69 18  A 1 
ATOM 135  C CG  . LYS A 1 18  ? 14.687  -20.480 52.671  1.00 27.49 18  A 1 
ATOM 136  C CD  . LYS A 1 18  ? 15.965  -20.713 53.502  1.00 24.90 18  A 1 
ATOM 137  C CE  . LYS A 1 18  ? 17.168  -19.961 52.926  1.00 21.83 18  A 1 
ATOM 138  N NZ  . LYS A 1 18  ? 18.388  -20.193 53.743  1.00 19.94 18  A 1 
ATOM 139  N N   . LYS A 1 19  ? 10.877  -23.211 52.102  1.00 23.82 19  A 1 
ATOM 140  C CA  . LYS A 1 19  ? 10.523  -24.585 52.482  1.00 29.23 19  A 1 
ATOM 141  C C   . LYS A 1 19  ? 11.467  -25.537 51.757  1.00 28.66 19  A 1 
ATOM 142  O O   . LYS A 1 19  ? 11.708  -25.374 50.562  1.00 27.56 19  A 1 
ATOM 143  C CB  . LYS A 1 19  ? 9.043   -24.910 52.201  1.00 28.98 19  A 1 
ATOM 144  C CG  . LYS A 1 19  ? 8.150   -24.600 53.415  1.00 25.68 19  A 1 
ATOM 145  C CD  . LYS A 1 19  ? 6.700   -25.044 53.157  1.00 24.16 19  A 1 
ATOM 146  C CE  . LYS A 1 19  ? 5.839   -24.857 54.411  1.00 20.78 19  A 1 
ATOM 147  N NZ  . LYS A 1 19  ? 4.447   -25.311 54.182  1.00 19.40 19  A 1 
ATOM 148  N N   . LEU A 1 20  ? 12.053  -26.464 52.512  1.00 25.56 20  A 1 
ATOM 149  C CA  . LEU A 1 20  ? 12.938  -27.520 52.036  1.00 31.52 20  A 1 
ATOM 150  C C   . LEU A 1 20  ? 12.146  -28.823 52.039  1.00 30.62 20  A 1 
ATOM 151  O O   . LEU A 1 20  ? 11.761  -29.284 53.113  1.00 29.09 20  A 1 
ATOM 152  C CB  . LEU A 1 20  ? 14.155  -27.629 52.982  1.00 30.74 20  A 1 
ATOM 153  C CG  . LEU A 1 20  ? 15.265  -26.597 52.726  1.00 28.89 20  A 1 
ATOM 154  C CD1 . LEU A 1 20  ? 16.098  -26.381 53.994  1.00 27.11 20  A 1 
ATOM 155  C CD2 . LEU A 1 20  ? 16.204  -27.063 51.615  1.00 31.43 20  A 1 
ATOM 156  N N   . ASP A 1 21  ? 11.947  -29.428 50.861  1.00 28.80 21  A 1 
ATOM 157  C CA  . ASP A 1 21  ? 11.499  -30.808 50.731  1.00 33.79 21  A 1 
ATOM 158  C C   . ASP A 1 21  ? 12.710  -31.685 50.388  1.00 32.02 21  A 1 
ATOM 159  O O   . ASP A 1 21  ? 13.640  -31.264 49.693  1.00 29.46 21  A 1 
ATOM 160  C CB  . ASP A 1 21  ? 10.340  -30.921 49.715  1.00 32.01 21  A 1 
ATOM 161  C CG  . ASP A 1 21  ? 9.051   -30.197 50.152  1.00 28.86 21  A 1 
ATOM 162  O OD1 . ASP A 1 21  ? 8.911   -29.877 51.356  1.00 26.06 21  A 1 
ATOM 163  O OD2 . ASP A 1 21  ? 8.200   -29.977 49.268  1.00 26.07 21  A 1 
ATOM 164  N N   . GLY A 1 22  ? 12.729  -32.914 50.908  1.00 24.23 22  A 1 
ATOM 165  C CA  . GLY A 1 22  ? 13.906  -33.762 51.124  1.00 33.91 22  A 1 
ATOM 166  C C   . GLY A 1 22  ? 14.659  -34.321 49.906  1.00 33.78 22  A 1 
ATOM 167  O O   . GLY A 1 22  ? 15.146  -35.443 49.991  1.00 30.75 22  A 1 
ATOM 168  N N   . ALA A 1 23  ? 14.793  -33.596 48.790  1.00 30.37 23  A 1 
ATOM 169  C CA  . ALA A 1 23  ? 15.549  -34.036 47.613  1.00 41.46 23  A 1 
ATOM 170  C C   . ALA A 1 23  ? 16.434  -32.954 46.969  1.00 41.14 23  A 1 
ATOM 171  O O   . ALA A 1 23  ? 16.947  -33.165 45.879  1.00 37.96 23  A 1 
ATOM 172  C CB  . ALA A 1 23  ? 14.573  -34.682 46.621  1.00 39.49 23  A 1 
ATOM 173  N N   . GLY A 1 24  ? 16.632  -31.805 47.606  1.00 26.07 24  A 1 
ATOM 174  C CA  . GLY A 1 24  ? 17.652  -30.829 47.183  1.00 39.82 24  A 1 
ATOM 175  C C   . GLY A 1 24  ? 17.513  -30.250 45.772  1.00 41.13 24  A 1 
ATOM 176  O O   . GLY A 1 24  ? 18.477  -29.691 45.253  1.00 38.33 24  A 1 
ATOM 177  N N   . VAL A 1 25  ? 16.339  -30.363 45.127  1.00 31.22 25  A 1 
ATOM 178  C CA  . VAL A 1 25  ? 16.070  -29.756 43.819  1.00 44.87 25  A 1 
ATOM 179  C C   . VAL A 1 25  ? 15.354  -28.426 44.033  1.00 45.14 25  A 1 
ATOM 180  O O   . VAL A 1 25  ? 14.226  -28.379 44.513  1.00 43.29 25  A 1 
ATOM 181  C CB  . VAL A 1 25  ? 15.283  -30.705 42.898  1.00 43.40 25  A 1 
ATOM 182  C CG1 . VAL A 1 25  ? 15.073  -30.074 41.515  1.00 37.46 25  A 1 
ATOM 183  C CG2 . VAL A 1 25  ? 16.037  -32.029 42.691  1.00 43.84 25  A 1 
ATOM 184  N N   . LEU A 1 26  ? 16.034  -27.333 43.673  1.00 29.57 26  A 1 
ATOM 185  C CA  . LEU A 1 26  ? 15.432  -26.006 43.659  1.00 39.40 26  A 1 
ATOM 186  C C   . LEU A 1 26  ? 14.499  -25.910 42.438  1.00 39.58 26  A 1 
ATOM 187  O O   . LEU A 1 26  ? 14.940  -25.615 41.329  1.00 38.86 26  A 1 
ATOM 188  C CB  . LEU A 1 26  ? 16.560  -24.948 43.651  1.00 40.60 26  A 1 
ATOM 189  C CG  . LEU A 1 26  ? 16.082  -23.544 44.070  1.00 38.66 26  A 1 
ATOM 190  C CD1 . LEU A 1 26  ? 16.075  -23.414 45.595  1.00 35.03 26  A 1 
ATOM 191  C CD2 . LEU A 1 26  ? 17.011  -22.469 43.514  1.00 43.84 26  A 1 
ATOM 192  N N   . LEU A 1 27  ? 13.209  -26.183 42.621  1.00 39.02 27  A 1 
ATOM 193  C CA  . LEU A 1 27  ? 12.197  -25.901 41.605  1.00 48.09 27  A 1 
ATOM 194  C C   . LEU A 1 27  ? 12.003  -24.383 41.529  1.00 47.93 27  A 1 
ATOM 195  O O   . LEU A 1 27  ? 11.240  -23.799 42.297  1.00 46.73 27  A 1 
ATOM 196  C CB  . LEU A 1 27  ? 10.894  -26.657 41.927  1.00 47.61 27  A 1 
ATOM 197  C CG  . LEU A 1 27  ? 10.945  -28.155 41.572  1.00 43.76 27  A 1 
ATOM 198  C CD1 . LEU A 1 27  ? 9.802   -28.898 42.268  1.00 41.72 27  A 1 
ATOM 199  C CD2 . LEU A 1 27  ? 10.808  -28.390 40.063  1.00 49.44 27  A 1 
ATOM 200  N N   . CYS A 1 28  ? 12.715  -23.741 40.589  1.00 39.99 28  A 1 
ATOM 201  C CA  . CYS A 1 28  ? 12.335  -22.404 40.158  1.00 44.66 28  A 1 
ATOM 202  C C   . CYS A 1 28  ? 10.997  -22.520 39.421  1.00 43.05 28  A 1 
ATOM 203  O O   . CYS A 1 28  ? 10.955  -22.956 38.273  1.00 41.78 28  A 1 
ATOM 204  C CB  . CYS A 1 28  ? 13.419  -21.804 39.248  1.00 44.61 28  A 1 
ATOM 205  S SG  . CYS A 1 28  ? 14.790  -21.156 40.240  1.00 38.43 28  A 1 
ATOM 206  N N   . ASN A 1 29  ? 9.907   -22.116 40.058  1.00 41.57 29  A 1 
ATOM 207  C CA  . ASN A 1 29  ? 8.681   -21.778 39.351  1.00 51.38 29  A 1 
ATOM 208  C C   . ASN A 1 29  ? 8.987   -20.568 38.463  1.00 50.29 29  A 1 
ATOM 209  O O   . ASN A 1 29  ? 8.924   -19.425 38.902  1.00 48.61 29  A 1 
ATOM 210  C CB  . ASN A 1 29  ? 7.545   -21.495 40.353  1.00 48.51 29  A 1 
ATOM 211  C CG  . ASN A 1 29  ? 6.857   -22.751 40.857  1.00 43.36 29  A 1 
ATOM 212  O OD1 . ASN A 1 29  ? 6.952   -23.828 40.301  1.00 39.39 29  A 1 
ATOM 213  N ND2 . ASN A 1 29  ? 6.102   -22.649 41.925  1.00 41.14 29  A 1 
ATOM 214  N N   . VAL A 1 30  ? 9.380   -20.846 37.204  1.00 41.68 30  A 1 
ATOM 215  C CA  . VAL A 1 30  ? 9.356   -19.837 36.158  1.00 46.73 30  A 1 
ATOM 216  C C   . VAL A 1 30  ? 7.877   -19.598 35.881  1.00 48.31 30  A 1 
ATOM 217  O O   . VAL A 1 30  ? 7.243   -20.384 35.180  1.00 44.73 30  A 1 
ATOM 218  C CB  . VAL A 1 30  ? 10.127  -20.285 34.898  1.00 42.33 30  A 1 
ATOM 219  C CG1 . VAL A 1 30  ? 10.192  -19.149 33.874  1.00 35.70 30  A 1 
ATOM 220  C CG2 . VAL A 1 30  ? 11.570  -20.694 35.233  1.00 38.05 30  A 1 
ATOM 221  N N   . ASN A 1 31  ? 7.314   -18.559 36.484  1.00 43.53 31  A 1 
ATOM 222  C CA  . ASN A 1 31  ? 6.054   -18.013 36.010  1.00 53.76 31  A 1 
ATOM 223  C C   . ASN A 1 31  ? 6.261   -17.713 34.524  1.00 54.28 31  A 1 
ATOM 224  O O   . ASN A 1 31  ? 7.027   -16.820 34.167  1.00 52.59 31  A 1 
ATOM 225  C CB  . ASN A 1 31  ? 5.686   -16.746 36.807  1.00 49.84 31  A 1 
ATOM 226  C CG  . ASN A 1 31  ? 5.083   -17.035 38.172  1.00 42.82 31  A 1 
ATOM 227  O OD1 . ASN A 1 31  ? 4.586   -18.112 38.461  1.00 39.77 31  A 1 
ATOM 228  N ND2 . ASN A 1 31  ? 5.086   -16.070 39.054  1.00 39.02 31  A 1 
ATOM 229  N N   . ARG A 1 32  ? 5.634   -18.510 33.639  1.00 42.57 32  A 1 
ATOM 230  C CA  . ARG A 1 32  ? 5.408   -18.091 32.261  1.00 50.75 32  A 1 
ATOM 231  C C   . ARG A 1 32  ? 4.527   -16.851 32.363  1.00 52.85 32  A 1 
ATOM 232  O O   . ARG A 1 32  ? 3.316   -16.970 32.498  1.00 53.31 32  A 1 
ATOM 233  C CB  . ARG A 1 32  ? 4.724   -19.194 31.431  1.00 49.61 32  A 1 
ATOM 234  C CG  . ARG A 1 32  ? 5.703   -20.226 30.860  1.00 43.69 32  A 1 
ATOM 235  C CD  . ARG A 1 32  ? 4.923   -21.230 30.000  1.00 40.91 32  A 1 
ATOM 236  N NE  . ARG A 1 32  ? 5.814   -22.191 29.314  1.00 35.11 32  A 1 
ATOM 237  C CZ  . ARG A 1 32  ? 5.428   -23.153 28.491  1.00 32.55 32  A 1 
ATOM 238  N NH1 . ARG A 1 32  ? 4.169   -23.371 28.224  1.00 29.30 32  A 1 
ATOM 239  N NH2 . ARG A 1 32  ? 6.307   -23.924 27.913  1.00 31.00 32  A 1 
ATOM 240  N N   . GLU A 1 33  ? 5.148   -15.686 32.353  1.00 51.97 33  A 1 
ATOM 241  C CA  . GLU A 1 33  ? 4.437   -14.495 31.928  1.00 61.07 33  A 1 
ATOM 242  C C   . GLU A 1 33  ? 3.933   -14.811 30.521  1.00 62.16 33  A 1 
ATOM 243  O O   . GLU A 1 33  ? 4.717   -14.989 29.588  1.00 60.12 33  A 1 
ATOM 244  C CB  . GLU A 1 33  ? 5.344   -13.256 31.960  1.00 58.16 33  A 1 
ATOM 245  C CG  . GLU A 1 33  ? 5.613   -12.790 33.406  1.00 51.13 33  A 1 
ATOM 246  C CD  . GLU A 1 33  ? 6.435   -11.492 33.494  1.00 44.06 33  A 1 
ATOM 247  O OE1 . GLU A 1 33  ? 6.406   -10.877 34.586  1.00 39.08 33  A 1 
ATOM 248  O OE2 . GLU A 1 33  ? 7.096   -11.128 32.496  1.00 44.26 33  A 1 
ATOM 249  N N   . GLU A 1 34  ? 2.624   -15.011 30.380  1.00 53.72 34  A 1 
ATOM 250  C CA  . GLU A 1 34  ? 1.980   -14.979 29.078  1.00 61.47 34  A 1 
ATOM 251  C C   . GLU A 1 34  ? 2.331   -13.622 28.478  1.00 62.15 34  A 1 
ATOM 252  O O   . GLU A 1 34  ? 1.837   -12.586 28.923  1.00 61.28 34  A 1 
ATOM 253  C CB  . GLU A 1 34  ? 0.455   -15.142 29.204  1.00 59.04 34  A 1 
ATOM 254  C CG  . GLU A 1 34  ? 0.033   -16.596 29.450  1.00 49.73 34  A 1 
ATOM 255  C CD  . GLU A 1 34  ? -1.495  -16.773 29.537  1.00 44.78 34  A 1 
ATOM 256  O OE1 . GLU A 1 34  ? -1.949  -17.925 29.352  1.00 39.45 34  A 1 
ATOM 257  O OE2 . GLU A 1 34  ? -2.199  -15.776 29.816  1.00 44.46 34  A 1 
ATOM 258  N N   . VAL A 1 35  ? 3.243   -13.638 27.492  1.00 64.67 35  A 1 
ATOM 259  C CA  . VAL A 1 35  ? 3.498   -12.467 26.658  1.00 68.24 35  A 1 
ATOM 260  C C   . VAL A 1 35  ? 2.182   -12.192 25.954  1.00 69.85 35  A 1 
ATOM 261  O O   . VAL A 1 35  ? 1.837   -12.846 24.973  1.00 66.30 35  A 1 
ATOM 262  C CB  . VAL A 1 35  ? 4.655   -12.702 25.669  1.00 64.19 35  A 1 
ATOM 263  C CG1 . VAL A 1 35  ? 4.883   -11.472 24.782  1.00 55.03 35  A 1 
ATOM 264  C CG2 . VAL A 1 35  ? 5.966   -12.991 26.413  1.00 58.84 35  A 1 
ATOM 265  N N   . LYS A 1 36  ? 1.400   -11.286 26.522  1.00 66.46 36  A 1 
ATOM 266  C CA  . LYS A 1 36  ? 0.141   -10.834 25.957  1.00 71.90 36  A 1 
ATOM 267  C C   . LYS A 1 36  ? 0.510   -10.113 24.667  1.00 74.11 36  A 1 
ATOM 268  O O   . LYS A 1 36  ? 0.902   -8.950  24.707  1.00 70.47 36  A 1 
ATOM 269  C CB  . LYS A 1 36  ? -0.590  -9.969  26.998  1.00 65.18 36  A 1 
ATOM 270  C CG  . LYS A 1 36  ? -2.106  -9.946  26.778  1.00 53.80 36  A 1 
ATOM 271  C CD  . LYS A 1 36  ? -2.784  -9.107  27.872  1.00 48.23 36  A 1 
ATOM 272  C CE  . LYS A 1 36  ? -4.302  -9.231  27.770  1.00 37.09 36  A 1 
ATOM 273  N NZ  . LYS A 1 36  ? -4.990  -8.423  28.806  1.00 32.33 36  A 1 
ATOM 274  N N   . MET A 1 37  ? 0.488   -10.843 23.534  1.00 77.30 37  A 1 
ATOM 275  C CA  . MET A 1 37  ? 0.719   -10.237 22.226  1.00 81.82 37  A 1 
ATOM 276  C C   . MET A 1 37  ? -0.311  -9.124  22.065  1.00 86.68 37  A 1 
ATOM 277  O O   . MET A 1 37  ? -1.514  -9.370  22.103  1.00 82.15 37  A 1 
ATOM 278  C CB  . MET A 1 37  ? 0.614   -11.267 21.094  1.00 72.80 37  A 1 
ATOM 279  C CG  . MET A 1 37  ? 1.833   -12.202 21.041  1.00 62.33 37  A 1 
ATOM 280  S SD  . MET A 1 37  ? 1.889   -13.292 19.585  1.00 55.44 37  A 1 
ATOM 281  C CE  . MET A 1 37  ? 2.047   -12.089 18.238  1.00 47.78 37  A 1 
ATOM 282  N N   . THR A 1 38  ? 0.160   -7.895  21.972  1.00 81.46 38  A 1 
ATOM 283  C CA  . THR A 1 38  ? -0.711  -6.756  21.699  1.00 85.41 38  A 1 
ATOM 284  C C   . THR A 1 38  ? -1.373  -6.987  20.349  1.00 89.76 38  A 1 
ATOM 285  O O   . THR A 1 38  ? -0.684  -7.139  19.344  1.00 86.47 38  A 1 
ATOM 286  C CB  . THR A 1 38  ? 0.071   -5.437  21.693  1.00 79.17 38  A 1 
ATOM 287  O OG1 . THR A 1 38  ? 1.271   -5.588  20.982  1.00 68.22 38  A 1 
ATOM 288  C CG2 . THR A 1 38  ? 0.420   -4.991  23.114  1.00 66.44 38  A 1 
ATOM 289  N N   . GLU A 1 39  ? -2.696  -7.051  20.340  1.00 90.99 39  A 1 
ATOM 290  C CA  . GLU A 1 39  ? -3.498  -7.211  19.133  1.00 93.05 39  A 1 
ATOM 291  C C   . GLU A 1 39  ? -3.171  -6.094  18.130  1.00 95.02 39  A 1 
ATOM 292  O O   . GLU A 1 39  ? -3.246  -4.906  18.459  1.00 93.05 39  A 1 
ATOM 293  C CB  . GLU A 1 39  ? -4.969  -7.213  19.557  1.00 88.00 39  A 1 
ATOM 294  C CG  . GLU A 1 39  ? -5.939  -7.491  18.415  1.00 79.64 39  A 1 
ATOM 295  C CD  . GLU A 1 39  ? -7.379  -7.491  18.940  1.00 78.99 39  A 1 
ATOM 296  O OE1 . GLU A 1 39  ? -8.044  -8.534  18.817  1.00 70.55 39  A 1 
ATOM 297  O OE2 . GLU A 1 39  ? -7.794  -6.437  19.474  1.00 73.67 39  A 1 
ATOM 298  N N   . ILE A 1 40  ? -2.785  -6.490  16.911  1.00 95.54 40  A 1 
ATOM 299  C CA  . ILE A 1 40  ? -2.446  -5.554  15.837  1.00 96.66 40  A 1 
ATOM 300  C C   . ILE A 1 40  ? -3.748  -5.021  15.244  1.00 97.04 40  A 1 
ATOM 301  O O   . ILE A 1 40  ? -4.611  -5.789  14.814  1.00 96.30 40  A 1 
ATOM 302  C CB  . ILE A 1 40  ? -1.537  -6.216  14.775  1.00 96.20 40  A 1 
ATOM 303  C CG1 . ILE A 1 40  ? -0.225  -6.727  15.417  1.00 93.62 40  A 1 
ATOM 304  C CG2 . ILE A 1 40  ? -1.230  -5.216  13.644  1.00 93.83 40  A 1 
ATOM 305  C CD1 . ILE A 1 40  ? 0.683   -7.514  14.470  1.00 86.50 40  A 1 
ATOM 306  N N   . LYS A 1 41  ? -3.880  -3.699  15.191  1.00 98.01 41  A 1 
ATOM 307  C CA  . LYS A 1 41  ? -5.033  -3.011  14.608  1.00 97.96 41  A 1 
ATOM 308  C C   . LYS A 1 41  ? -4.608  -2.119  13.454  1.00 98.20 41  A 1 
ATOM 309  O O   . LYS A 1 41  ? -3.557  -1.482  13.501  1.00 97.73 41  A 1 
ATOM 310  C CB  . LYS A 1 41  ? -5.782  -2.211  15.677  1.00 97.15 41  A 1 
ATOM 311  C CG  . LYS A 1 41  ? -6.357  -3.119  16.767  1.00 95.22 41  A 1 
ATOM 312  C CD  . LYS A 1 41  ? -7.147  -2.292  17.775  1.00 92.15 41  A 1 
ATOM 313  C CE  . LYS A 1 41  ? -7.680  -3.216  18.862  1.00 85.93 41  A 1 
ATOM 314  N NZ  . LYS A 1 41  ? -8.517  -2.465  19.821  1.00 78.15 41  A 1 
ATOM 315  N N   . GLY A 1 42  ? -5.454  -2.054  12.433  1.00 98.25 42  A 1 
ATOM 316  C CA  . GLY A 1 42  ? -5.330  -1.129  11.315  1.00 98.27 42  A 1 
ATOM 317  C C   . GLY A 1 42  ? -6.420  -0.066  11.355  1.00 98.36 42  A 1 
ATOM 318  O O   . GLY A 1 42  ? -7.546  -0.329  11.778  1.00 98.04 42  A 1 
ATOM 319  N N   . LEU A 1 43  ? -6.096  1.131   10.870  1.00 98.44 43  A 1 
ATOM 320  C CA  . LEU A 1 43  ? -7.055  2.210   10.653  1.00 98.42 43  A 1 
ATOM 321  C C   . LEU A 1 43  ? -7.690  2.046   9.271   1.00 98.55 43  A 1 
ATOM 322  O O   . LEU A 1 43  ? -7.087  2.397   8.253   1.00 98.23 43  A 1 
ATOM 323  C CB  . LEU A 1 43  ? -6.348  3.564   10.796  1.00 97.95 43  A 1 
ATOM 324  C CG  . LEU A 1 43  ? -5.922  3.918   12.224  1.00 93.91 43  A 1 
ATOM 325  C CD1 . LEU A 1 43  ? -5.014  5.144   12.183  1.00 89.09 43  A 1 
ATOM 326  C CD2 . LEU A 1 43  ? -7.118  4.243   13.111  1.00 89.29 43  A 1 
ATOM 327  N N   . VAL A 1 44  ? -8.907  1.522   9.235   1.00 98.46 44  A 1 
ATOM 328  C CA  . VAL A 1 44  ? -9.704  1.360   8.015   1.00 98.56 44  A 1 
ATOM 329  C C   . VAL A 1 44  ? -10.594 2.586   7.843   1.00 98.43 44  A 1 
ATOM 330  O O   . VAL A 1 44  ? -11.367 2.931   8.737   1.00 98.05 44  A 1 
ATOM 331  C CB  . VAL A 1 44  ? -10.516 0.053   8.049   1.00 98.54 44  A 1 
ATOM 332  C CG1 . VAL A 1 44  ? -11.320 -0.138  6.758   1.00 98.29 44  A 1 
ATOM 333  C CG2 . VAL A 1 44  ? -9.600  -1.168  8.216   1.00 98.23 44  A 1 
ATOM 334  N N   . HIS A 1 45  ? -10.482 3.250   6.688   1.00 98.16 45  A 1 
ATOM 335  C CA  . HIS A 1 45  ? -11.316 4.399   6.338   1.00 97.93 45  A 1 
ATOM 336  C C   . HIS A 1 45  ? -12.720 3.961   5.907   1.00 97.88 45  A 1 
ATOM 337  O O   . HIS A 1 45  ? -13.722 4.471   6.400   1.00 97.41 45  A 1 
ATOM 338  C CB  . HIS A 1 45  ? -10.624 5.195   5.227   1.00 97.65 45  A 1 
ATOM 339  C CG  . HIS A 1 45  ? -11.470 6.330   4.717   1.00 96.77 45  A 1 
ATOM 340  N ND1 . HIS A 1 45  ? -12.349 6.282   3.654   1.00 88.13 45  A 1 
ATOM 341  C CD2 . HIS A 1 45  ? -11.569 7.573   5.279   1.00 89.50 45  A 1 
ATOM 342  C CE1 . HIS A 1 45  ? -12.962 7.478   3.585   1.00 90.51 45  A 1 
ATOM 343  N NE2 . HIS A 1 45  ? -12.516 8.288   4.550   1.00 91.78 45  A 1 
ATOM 344  N N   . SER A 1 46  ? -12.784 3.024   4.964   1.00 97.68 46  A 1 
ATOM 345  C CA  . SER A 1 46  ? -14.024 2.501   4.388   1.00 97.51 46  A 1 
ATOM 346  C C   . SER A 1 46  ? -13.780 1.141   3.737   1.00 97.91 46  A 1 
ATOM 347  O O   . SER A 1 46  ? -12.640 0.691   3.622   1.00 97.88 46  A 1 
ATOM 348  C CB  . SER A 1 46  ? -14.607 3.498   3.374   1.00 96.90 46  A 1 
ATOM 349  O OG  . SER A 1 46  ? -13.686 3.789   2.341   1.00 95.82 46  A 1 
ATOM 350  N N   . VAL A 1 47  ? -14.862 0.489   3.314   1.00 97.69 47  A 1 
ATOM 351  C CA  . VAL A 1 47  ? -14.819 -0.775  2.572   1.00 97.93 47  A 1 
ATOM 352  C C   . VAL A 1 47  ? -15.696 -0.688  1.327   1.00 97.64 47  A 1 
ATOM 353  O O   . VAL A 1 47  ? -16.661 0.077   1.292   1.00 97.14 47  A 1 
ATOM 354  C CB  . VAL A 1 47  ? -15.214 -1.984  3.446   1.00 97.99 47  A 1 
ATOM 355  C CG1 . VAL A 1 47  ? -14.265 -2.139  4.641   1.00 97.25 47  A 1 
ATOM 356  C CG2 . VAL A 1 47  ? -16.655 -1.906  3.961   1.00 96.67 47  A 1 
ATOM 357  N N   . GLU A 1 48  ? -15.380 -1.496  0.319   1.00 96.87 48  A 1 
ATOM 358  C CA  . GLU A 1 48  ? -16.221 -1.722  -0.854  1.00 96.68 48  A 1 
ATOM 359  C C   . GLU A 1 48  ? -16.389 -3.227  -1.061  1.00 97.09 48  A 1 
ATOM 360  O O   . GLU A 1 48  ? -15.414 -3.968  -1.160  1.00 96.73 48  A 1 
ATOM 361  C CB  . GLU A 1 48  ? -15.620 -1.029  -2.083  1.00 96.00 48  A 1 
ATOM 362  C CG  . GLU A 1 48  ? -16.516 -1.197  -3.321  1.00 91.38 48  A 1 
ATOM 363  C CD  . GLU A 1 48  ? -15.947 -0.515  -4.578  1.00 88.95 48  A 1 
ATOM 364  O OE1 . GLU A 1 48  ? -16.406 -0.910  -5.678  1.00 78.07 48  A 1 
ATOM 365  O OE2 . GLU A 1 48  ? -15.111 0.399   -4.433  1.00 80.12 48  A 1 
ATOM 366  N N   . SER A 1 49  ? -17.637 -3.700  -1.117  1.00 94.76 49  A 1 
ATOM 367  C CA  . SER A 1 49  ? -17.934 -5.139  -1.130  1.00 94.94 49  A 1 
ATOM 368  C C   . SER A 1 49  ? -17.786 -5.798  -2.504  1.00 94.91 49  A 1 
ATOM 369  O O   . SER A 1 49  ? -17.677 -7.020  -2.577  1.00 92.06 49  A 1 
ATOM 370  C CB  . SER A 1 49  ? -19.344 -5.378  -0.591  1.00 93.86 49  A 1 
ATOM 371  O OG  . SER A 1 49  ? -19.509 -4.758  0.672   1.00 90.67 49  A 1 
ATOM 372  N N   . PHE A 1 50  ? -17.794 -5.011  -3.588  1.00 93.20 50  A 1 
ATOM 373  C CA  . PHE A 1 50  ? -17.851 -5.500  -4.973  1.00 93.11 50  A 1 
ATOM 374  C C   . PHE A 1 50  ? -16.905 -4.732  -5.912  1.00 92.35 50  A 1 
ATOM 375  O O   . PHE A 1 50  ? -17.295 -4.333  -7.011  1.00 86.32 50  A 1 
ATOM 376  C CB  . PHE A 1 50  ? -19.307 -5.484  -5.471  1.00 90.18 50  A 1 
ATOM 377  C CG  . PHE A 1 50  ? -20.275 -6.315  -4.658  1.00 84.64 50  A 1 
ATOM 378  C CD1 . PHE A 1 50  ? -20.303 -7.714  -4.806  1.00 77.86 50  A 1 
ATOM 379  C CD2 . PHE A 1 50  ? -21.146 -5.696  -3.744  1.00 80.34 50  A 1 
ATOM 380  C CE1 . PHE A 1 50  ? -21.199 -8.484  -4.046  1.00 73.50 50  A 1 
ATOM 381  C CE2 . PHE A 1 50  ? -22.041 -6.466  -2.984  1.00 73.57 50  A 1 
ATOM 382  C CZ  . PHE A 1 50  ? -22.069 -7.860  -3.133  1.00 74.26 50  A 1 
ATOM 383  N N   . GLY A 1 51  ? -15.650 -4.534  -5.507  1.00 92.08 51  A 1 
ATOM 384  C CA  . GLY A 1 51  ? -14.622 -3.944  -6.360  1.00 91.35 51  A 1 
ATOM 385  C C   . GLY A 1 51  ? -14.345 -4.817  -7.583  1.00 92.18 51  A 1 
ATOM 386  O O   . GLY A 1 51  ? -14.142 -6.026  -7.467  1.00 90.10 51  A 1 
ATOM 387  N N   . SER A 1 52  ? -14.361 -4.222  -8.777  1.00 91.40 52  A 1 
ATOM 388  C CA  . SER A 1 52  ? -14.196 -4.921  -10.062 1.00 90.12 52  A 1 
ATOM 389  C C   . SER A 1 52  ? -12.953 -4.498  -10.849 1.00 90.41 52  A 1 
ATOM 390  O O   . SER A 1 52  ? -12.616 -5.128  -11.848 1.00 85.12 52  A 1 
ATOM 391  C CB  . SER A 1 52  ? -15.460 -4.753  -10.911 1.00 87.62 52  A 1 
ATOM 392  O OG  . SER A 1 52  ? -15.704 -3.391  -11.201 1.00 83.06 52  A 1 
ATOM 393  N N   . VAL A 1 53  ? -12.273 -3.450  -10.399 1.00 90.82 53  A 1 
ATOM 394  C CA  . VAL A 1 53  ? -11.080 -2.863  -11.037 1.00 90.23 53  A 1 
ATOM 395  C C   . VAL A 1 53  ? -9.828  -2.953  -10.159 1.00 91.87 53  A 1 
ATOM 396  O O   . VAL A 1 53  ? -8.749  -2.548  -10.570 1.00 88.19 53  A 1 
ATOM 397  C CB  . VAL A 1 53  ? -11.352 -1.417  -11.497 1.00 87.71 53  A 1 
ATOM 398  C CG1 . VAL A 1 53  ? -12.450 -1.394  -12.576 1.00 82.90 53  A 1 
ATOM 399  C CG2 . VAL A 1 53  ? -11.774 -0.496  -10.351 1.00 83.45 53  A 1 
ATOM 400  N N   . ASP A 1 54  ? -9.953  -3.562  -8.980  1.00 91.83 54  A 1 
ATOM 401  C CA  . ASP A 1 54  ? -8.932  -3.614  -7.927  1.00 92.79 54  A 1 
ATOM 402  C C   . ASP A 1 54  ? -8.201  -4.965  -7.868  1.00 93.76 54  A 1 
ATOM 403  O O   . ASP A 1 54  ? -7.782  -5.439  -6.814  1.00 89.69 54  A 1 
ATOM 404  C CB  . ASP A 1 54  ? -9.584  -3.235  -6.597  1.00 90.72 54  A 1 
ATOM 405  C CG  . ASP A 1 54  ? -10.316 -1.903  -6.723  1.00 85.38 54  A 1 
ATOM 406  O OD1 . ASP A 1 54  ? -9.631  -0.866  -6.623  1.00 78.90 54  A 1 
ATOM 407  O OD2 . ASP A 1 54  ? -11.531 -1.961  -7.028  1.00 81.97 54  A 1 
ATOM 408  N N   . GLY A 1 55  ? -8.083  -5.632  -9.012  1.00 92.43 55  A 1 
ATOM 409  C CA  . GLY A 1 55  ? -7.439  -6.932  -9.160  1.00 92.34 55  A 1 
ATOM 410  C C   . GLY A 1 55  ? -8.297  -7.965  -9.900  1.00 93.53 55  A 1 
ATOM 411  O O   . GLY A 1 55  ? -9.318  -7.635  -10.507 1.00 91.80 55  A 1 
ATOM 412  N N   . PRO A 1 56  ? -7.894  -9.251  -9.910  1.00 93.61 56  A 1 
ATOM 413  C CA  . PRO A 1 56  ? -8.612  -10.289 -10.636 1.00 93.18 56  A 1 
ATOM 414  C C   . PRO A 1 56  ? -9.947  -10.655 -9.965  1.00 93.42 56  A 1 
ATOM 415  O O   . PRO A 1 56  ? -9.994  -10.956 -8.774  1.00 91.40 56  A 1 
ATOM 416  C CB  . PRO A 1 56  ? -7.641  -11.473 -10.692 1.00 91.67 56  A 1 
ATOM 417  C CG  . PRO A 1 56  ? -6.776  -11.289 -9.448  1.00 90.32 56  A 1 
ATOM 418  C CD  . PRO A 1 56  ? -6.684  -9.776  -9.301  1.00 92.66 56  A 1 
ATOM 419  N N   . GLY A 1 57  ? -11.020 -10.738 -10.765 1.00 90.82 57  A 1 
ATOM 420  C CA  . GLY A 1 57  ? -12.360 -11.110 -10.298 1.00 91.09 57  A 1 
ATOM 421  C C   . GLY A 1 57  ? -13.056 -9.996  -9.508  1.00 92.67 57  A 1 
ATOM 422  O O   . GLY A 1 57  ? -12.656 -8.842  -9.576  1.00 90.43 57  A 1 
ATOM 423  N N   . VAL A 1 58  ? -14.118 -10.347 -8.778  1.00 92.90 58  A 1 
ATOM 424  C CA  . VAL A 1 58  ? -14.787 -9.440  -7.833  1.00 94.81 58  A 1 
ATOM 425  C C   . VAL A 1 58  ? -14.091 -9.543  -6.480  1.00 95.35 58  A 1 
ATOM 426  O O   . VAL A 1 58  ? -13.792 -10.643 -6.016  1.00 94.68 58  A 1 
ATOM 427  C CB  . VAL A 1 58  ? -16.287 -9.750  -7.706  1.00 94.21 58  A 1 
ATOM 428  C CG1 . VAL A 1 58  ? -16.982 -8.825  -6.702  1.00 91.93 58  A 1 
ATOM 429  C CG2 . VAL A 1 58  ? -16.995 -9.598  -9.055  1.00 91.77 58  A 1 
ATOM 430  N N   . ARG A 1 59  ? -13.814 -8.393  -5.850  1.00 96.40 59  A 1 
ATOM 431  C CA  . ARG A 1 59  ? -12.984 -8.325  -4.648  1.00 96.74 59  A 1 
ATOM 432  C C   . ARG A 1 59  ? -13.677 -7.543  -3.542  1.00 97.38 59  A 1 
ATOM 433  O O   . ARG A 1 59  ? -14.454 -6.633  -3.816  1.00 96.49 59  A 1 
ATOM 434  C CB  . ARG A 1 59  ? -11.613 -7.734  -4.991  1.00 95.88 59  A 1 
ATOM 435  C CG  . ARG A 1 59  ? -10.952 -8.441  -6.184  1.00 93.17 59  A 1 
ATOM 436  C CD  . ARG A 1 59  ? -9.492  -8.061  -6.356  1.00 93.39 59  A 1 
ATOM 437  N NE  . ARG A 1 59  ? -8.656  -8.650  -5.296  1.00 92.91 59  A 1 
ATOM 438  C CZ  . ARG A 1 59  ? -8.189  -9.879  -5.235  1.00 95.22 59  A 1 
ATOM 439  N NH1 . ARG A 1 59  ? -8.426  -10.775 -6.144  1.00 86.79 59  A 1 
ATOM 440  N NH2 . ARG A 1 59  ? -7.456  -10.238 -4.230  1.00 89.17 59  A 1 
ATOM 441  N N   . PHE A 1 60  ? -13.368 -7.894  -2.293  1.00 97.19 60  A 1 
ATOM 442  C CA  . PHE A 1 60  ? -13.710 -7.071  -1.143  1.00 97.59 60  A 1 
ATOM 443  C C   . PHE A 1 60  ? -12.538 -6.135  -0.861  1.00 97.71 60  A 1 
ATOM 444  O O   . PHE A 1 60  ? -11.412 -6.604  -0.680  1.00 97.63 60  A 1 
ATOM 445  C CB  . PHE A 1 60  ? -14.046 -7.960  0.052   1.00 97.72 60  A 1 
ATOM 446  C CG  . PHE A 1 60  ? -14.694 -7.198  1.183   1.00 97.99 60  A 1 
ATOM 447  C CD1 . PHE A 1 60  ? -13.917 -6.452  2.082   1.00 97.32 60  A 1 
ATOM 448  C CD2 . PHE A 1 60  ? -16.093 -7.219  1.319   1.00 97.45 60  A 1 
ATOM 449  C CE1 . PHE A 1 60  ? -14.539 -5.733  3.116   1.00 97.09 60  A 1 
ATOM 450  C CE2 . PHE A 1 60  ? -16.712 -6.506  2.353   1.00 96.95 60  A 1 
ATOM 451  C CZ  . PHE A 1 60  ? -15.938 -5.763  3.252   1.00 97.50 60  A 1 
ATOM 452  N N   . ILE A 1 61  ? -12.782 -4.824  -0.861  1.00 98.23 61  A 1 
ATOM 453  C CA  . ILE A 1 61  ? -11.736 -3.805  -0.775  1.00 98.22 61  A 1 
ATOM 454  C C   . ILE A 1 61  ? -11.738 -3.171  0.612   1.00 98.31 61  A 1 
ATOM 455  O O   . ILE A 1 61  ? -12.780 -2.730  1.091   1.00 98.28 61  A 1 
ATOM 456  C CB  . ILE A 1 61  ? -11.890 -2.727  -1.870  1.00 97.92 61  A 1 
ATOM 457  C CG1 . ILE A 1 61  ? -12.263 -3.276  -3.268  1.00 96.19 61  A 1 
ATOM 458  C CG2 . ILE A 1 61  ? -10.610 -1.884  -1.946  1.00 97.19 61  A 1 
ATOM 459  C CD1 . ILE A 1 61  ? -11.302 -4.311  -3.836  1.00 90.96 61  A 1 
ATOM 460  N N   . PHE A 1 62  ? -10.561 -3.087  1.224   1.00 98.38 62  A 1 
ATOM 461  C CA  . PHE A 1 62  ? -10.317 -2.287  2.418   1.00 98.44 62  A 1 
ATOM 462  C C   . PHE A 1 62  ? -9.565  -1.020  2.023   1.00 98.32 62  A 1 
ATOM 463  O O   . PHE A 1 62  ? -8.435  -1.101  1.543   1.00 98.16 62  A 1 
ATOM 464  C CB  . PHE A 1 62  ? -9.519  -3.097  3.445   1.00 98.52 62  A 1 
ATOM 465  C CG  . PHE A 1 62  ? -10.218 -4.355  3.913   1.00 98.62 62  A 1 
ATOM 466  C CD1 . PHE A 1 62  ? -11.238 -4.271  4.875   1.00 98.31 62  A 1 
ATOM 467  C CD2 . PHE A 1 62  ? -9.863  -5.602  3.371   1.00 98.38 62  A 1 
ATOM 468  C CE1 . PHE A 1 62  ? -11.898 -5.434  5.297   1.00 98.20 62  A 1 
ATOM 469  C CE2 . PHE A 1 62  ? -10.526 -6.764  3.793   1.00 98.21 62  A 1 
ATOM 470  C CZ  . PHE A 1 62  ? -11.544 -6.681  4.756   1.00 98.32 62  A 1 
ATOM 471  N N   . PHE A 1 63  ? -10.157 0.146   2.239   1.00 98.32 63  A 1 
ATOM 472  C CA  . PHE A 1 63  ? -9.495  1.433   2.052   1.00 98.12 63  A 1 
ATOM 473  C C   . PHE A 1 63  ? -8.859  1.871   3.369   1.00 98.13 63  A 1 
ATOM 474  O O   . PHE A 1 63  ? -9.556  2.162   4.343   1.00 97.85 63  A 1 
ATOM 475  C CB  . PHE A 1 63  ? -10.480 2.464   1.503   1.00 97.75 63  A 1 
ATOM 476  C CG  . PHE A 1 63  ? -11.003 2.128   0.120   1.00 97.38 63  A 1 
ATOM 477  C CD1 . PHE A 1 63  ? -10.253 2.462   -1.021  1.00 96.32 63  A 1 
ATOM 478  C CD2 . PHE A 1 63  ? -12.231 1.464   -0.027  1.00 96.30 63  A 1 
ATOM 479  C CE1 . PHE A 1 63  ? -10.727 2.134   -2.303  1.00 95.41 63  A 1 
ATOM 480  C CE2 . PHE A 1 63  ? -12.704 1.132   -1.309  1.00 95.31 63  A 1 
ATOM 481  C CZ  . PHE A 1 63  ? -11.947 1.468   -2.448  1.00 95.29 63  A 1 
ATOM 482  N N   . MET A 1 64  ? -7.525  1.914   3.404   1.00 98.44 64  A 1 
ATOM 483  C CA  . MET A 1 64  ? -6.770  2.269   4.605   1.00 98.48 64  A 1 
ATOM 484  C C   . MET A 1 64  ? -6.716  3.786   4.804   1.00 98.34 64  A 1 
ATOM 485  O O   . MET A 1 64  ? -6.657  4.558   3.842   1.00 97.95 64  A 1 
ATOM 486  C CB  . MET A 1 64  ? -5.361  1.661   4.546   1.00 98.50 64  A 1 
ATOM 487  C CG  . MET A 1 64  ? -5.376  0.133   4.388   1.00 98.08 64  A 1 
ATOM 488  S SD  . MET A 1 64  ? -6.361  -0.785  5.604   1.00 97.46 64  A 1 
ATOM 489  C CE  . MET A 1 64  ? -5.410  -0.447  7.100   1.00 93.17 64  A 1 
ATOM 490  N N   . GLN A 1 65  ? -6.700  4.206   6.060   1.00 98.31 65  A 1 
ATOM 491  C CA  . GLN A 1 65  ? -6.446  5.593   6.431   1.00 98.35 65  A 1 
ATOM 492  C C   . GLN A 1 65  ? -4.942  5.896   6.378   1.00 98.34 65  A 1 
ATOM 493  O O   . GLN A 1 65  ? -4.118  5.091   6.797   1.00 97.97 65  A 1 
ATOM 494  C CB  . GLN A 1 65  ? -7.035  5.852   7.829   1.00 98.01 65  A 1 
ATOM 495  C CG  . GLN A 1 65  ? -7.031  7.334   8.231   1.00 96.16 65  A 1 
ATOM 496  C CD  . GLN A 1 65  ? -7.957  8.186   7.377   1.00 96.93 65  A 1 
ATOM 497  O OE1 . GLN A 1 65  ? -9.079  7.818   7.078   1.00 92.50 65  A 1 
ATOM 498  N NE2 . GLN A 1 65  ? -7.544  9.353   6.953   1.00 91.75 65  A 1 
ATOM 499  N N   . GLY A 1 66  ? -4.593  7.091   5.934   1.00 98.19 66  A 1 
ATOM 500  C CA  . GLY A 1 66  ? -3.226  7.594   5.848   1.00 98.18 66  A 1 
ATOM 501  C C   . GLY A 1 66  ? -2.669  7.574   4.422   1.00 98.32 66  A 1 
ATOM 502  O O   . GLY A 1 66  ? -2.648  6.546   3.759   1.00 97.66 66  A 1 
ATOM 503  N N   . CYS A 1 67  ? -2.176  8.724   3.955   1.00 98.15 67  A 1 
ATOM 504  C CA  . CYS A 1 67  ? -1.386  8.825   2.728   1.00 98.21 67  A 1 
ATOM 505  C C   . CYS A 1 67  ? -0.467  10.048  2.809   1.00 97.99 67  A 1 
ATOM 506  O O   . CYS A 1 67  ? -0.910  11.143  3.163   1.00 97.10 67  A 1 
ATOM 507  C CB  . CYS A 1 67  ? -2.317  8.911   1.515   1.00 98.04 67  A 1 
ATOM 508  S SG  . CYS A 1 67  ? -1.358  8.801   -0.026  1.00 97.77 67  A 1 
ATOM 509  N N   . ARG A 1 68  ? 0.810   9.873   2.465   1.00 97.48 68  A 1 
ATOM 510  C CA  . ARG A 1 68  ? 1.786   10.979  2.444   1.00 97.08 68  A 1 
ATOM 511  C C   . ARG A 1 68  ? 1.813   11.725  1.107   1.00 97.44 68  A 1 
ATOM 512  O O   . ARG A 1 68  ? 2.336   12.833  1.051   1.00 95.95 68  A 1 
ATOM 513  C CB  . ARG A 1 68  ? 3.180   10.460  2.827   1.00 95.88 68  A 1 
ATOM 514  C CG  . ARG A 1 68  ? 3.231   9.953   4.275   1.00 92.04 68  A 1 
ATOM 515  C CD  . ARG A 1 68  ? 4.648   9.480   4.615   1.00 86.48 68  A 1 
ATOM 516  N NE  . ARG A 1 68  ? 4.735   8.956   5.991   1.00 80.63 68  A 1 
ATOM 517  C CZ  . ARG A 1 68  ? 5.796   8.362   6.525   1.00 70.71 68  A 1 
ATOM 518  N NH1 . ARG A 1 68  ? 6.906   8.193   5.863   1.00 66.51 68  A 1 
ATOM 519  N NH2 . ARG A 1 68  ? 5.750   7.914   7.748   1.00 64.79 68  A 1 
ATOM 520  N N   . MET A 1 69  ? 1.242   11.142  0.061   1.00 97.22 69  A 1 
ATOM 521  C CA  . MET A 1 69  ? 1.121   11.790  -1.243  1.00 96.93 69  A 1 
ATOM 522  C C   . MET A 1 69  ? 0.007   12.839  -1.244  1.00 97.21 69  A 1 
ATOM 523  O O   . MET A 1 69  ? -0.910  12.815  -0.420  1.00 95.29 69  A 1 
ATOM 524  C CB  . MET A 1 69  ? 0.920   10.750  -2.359  1.00 95.75 69  A 1 
ATOM 525  C CG  . MET A 1 69  ? 2.112   9.791   -2.447  1.00 92.40 69  A 1 
ATOM 526  S SD  . MET A 1 69  ? 2.018   8.651   -3.837  1.00 89.34 69  A 1 
ATOM 527  C CE  . MET A 1 69  ? 2.452   9.731   -5.206  1.00 80.81 69  A 1 
ATOM 528  N N   . ARG A 1 70  ? 0.110   13.782  -2.182  1.00 97.86 70  A 1 
ATOM 529  C CA  . ARG A 1 70  ? -0.874  14.841  -2.423  1.00 97.86 70  A 1 
ATOM 530  C C   . ARG A 1 70  ? -1.165  14.918  -3.921  1.00 98.08 70  A 1 
ATOM 531  O O   . ARG A 1 70  ? -0.956  15.953  -4.535  1.00 96.99 70  A 1 
ATOM 532  C CB  . ARG A 1 70  ? -0.374  16.180  -1.844  1.00 97.15 70  A 1 
ATOM 533  C CG  . ARG A 1 70  ? -0.176  16.186  -0.319  1.00 95.35 70  A 1 
ATOM 534  C CD  . ARG A 1 70  ? -1.491  16.028  0.433   1.00 93.62 70  A 1 
ATOM 535  N NE  . ARG A 1 70  ? -1.283  16.013  1.884   1.00 92.99 70  A 1 
ATOM 536  C CZ  . ARG A 1 70  ? -1.034  14.952  2.636   1.00 91.83 70  A 1 
ATOM 537  N NH1 . ARG A 1 70  ? -0.909  13.754  2.141   1.00 84.63 70  A 1 
ATOM 538  N NH2 . ARG A 1 70  ? -0.907  15.079  3.919   1.00 86.60 70  A 1 
ATOM 539  N N   . CYS A 1 71  ? -1.589  13.793  -4.485  1.00 98.43 71  A 1 
ATOM 540  C CA  . CYS A 1 71  ? -1.867  13.703  -5.916  1.00 98.49 71  A 1 
ATOM 541  C C   . CYS A 1 71  ? -2.975  14.690  -6.306  1.00 98.48 71  A 1 
ATOM 542  O O   . CYS A 1 71  ? -4.031  14.707  -5.667  1.00 98.05 71  A 1 
ATOM 543  C CB  . CYS A 1 71  ? -2.267  12.270  -6.296  1.00 98.34 71  A 1 
ATOM 544  S SG  . CYS A 1 71  ? -1.036  11.063  -5.721  1.00 98.02 71  A 1 
ATOM 545  N N   . GLU A 1 72  ? -2.749  15.464  -7.360  1.00 98.47 72  A 1 
ATOM 546  C CA  . GLU A 1 72  ? -3.727  16.457  -7.830  1.00 98.43 72  A 1 
ATOM 547  C C   . GLU A 1 72  ? -5.067  15.815  -8.233  1.00 98.40 72  A 1 
ATOM 548  O O   . GLU A 1 72  ? -6.117  16.417  -8.037  1.00 97.87 72  A 1 
ATOM 549  C CB  . GLU A 1 72  ? -3.147  17.251  -9.012  1.00 98.32 72  A 1 
ATOM 550  C CG  . GLU A 1 72  ? -1.974  18.166  -8.620  1.00 97.74 72  A 1 
ATOM 551  C CD  . GLU A 1 72  ? -1.519  19.105  -9.756  1.00 97.22 72  A 1 
ATOM 552  O OE1 . GLU A 1 72  ? -0.910  20.150  -9.436  1.00 93.56 72  A 1 
ATOM 553  O OE2 . GLU A 1 72  ? -1.783  18.821  -10.944 1.00 94.03 72  A 1 
ATOM 554  N N   . PHE A 1 73  ? -5.036  14.568  -8.705  1.00 98.40 73  A 1 
ATOM 555  C CA  . PHE A 1 73  ? -6.198  13.769  -9.105  1.00 98.28 73  A 1 
ATOM 556  C C   . PHE A 1 73  ? -6.695  12.796  -8.021  1.00 98.12 73  A 1 
ATOM 557  O O   . PHE A 1 73  ? -7.394  11.830  -8.325  1.00 96.63 73  A 1 
ATOM 558  C CB  . PHE A 1 73  ? -5.855  13.042  -10.412 1.00 98.10 73  A 1 
ATOM 559  C CG  . PHE A 1 73  ? -4.667  12.104  -10.308 1.00 98.12 73  A 1 
ATOM 560  C CD1 . PHE A 1 73  ? -3.383  12.555  -10.676 1.00 97.33 73  A 1 
ATOM 561  C CD2 . PHE A 1 73  ? -4.837  10.786  -9.862  1.00 97.09 73  A 1 
ATOM 562  C CE1 . PHE A 1 73  ? -2.286  11.686  -10.604 1.00 96.21 73  A 1 
ATOM 563  C CE2 . PHE A 1 73  ? -3.736  9.917   -9.787  1.00 96.16 73  A 1 
ATOM 564  C CZ  . PHE A 1 73  ? -2.461  10.364  -10.165 1.00 96.28 73  A 1 
ATOM 565  N N   . CYS A 1 74  ? -6.320  12.979  -6.748  1.00 98.36 74  A 1 
ATOM 566  C CA  . CYS A 1 74  ? -6.663  12.030  -5.686  1.00 98.39 74  A 1 
ATOM 567  C C   . CYS A 1 74  ? -8.183  11.871  -5.533  1.00 98.25 74  A 1 
ATOM 568  O O   . CYS A 1 74  ? -8.891  12.841  -5.255  1.00 97.52 74  A 1 
ATOM 569  C CB  . CYS A 1 74  ? -6.023  12.478  -4.372  1.00 98.24 74  A 1 
ATOM 570  S SG  . CYS A 1 74  ? -6.247  11.205  -3.096  1.00 97.94 74  A 1 
ATOM 571  N N   . HIS A 1 75  ? -8.666  10.626  -5.617  1.00 97.78 75  A 1 
ATOM 572  C CA  . HIS A 1 75  ? -10.085 10.318  -5.395  1.00 97.26 75  A 1 
ATOM 573  C C   . HIS A 1 75  ? -10.463 10.197  -3.916  1.00 97.15 75  A 1 
ATOM 574  O O   . HIS A 1 75  ? -11.643 10.210  -3.582  1.00 95.68 75  A 1 
ATOM 575  C CB  . HIS A 1 75  ? -10.448 9.026   -6.136  1.00 96.37 75  A 1 
ATOM 576  C CG  . HIS A 1 75  ? -10.322 9.120   -7.638  1.00 94.24 75  A 1 
ATOM 577  N ND1 . HIS A 1 75  ? -10.197 8.053   -8.502  1.00 81.78 75  A 1 
ATOM 578  C CD2 . HIS A 1 75  ? -10.288 10.258  -8.398  1.00 82.27 75  A 1 
ATOM 579  C CE1 . HIS A 1 75  ? -10.063 8.545   -9.742  1.00 83.37 75  A 1 
ATOM 580  N NE2 . HIS A 1 75  ? -10.116 9.882   -9.725  1.00 85.82 75  A 1 
ATOM 581  N N   . ASN A 1 76  ? -9.482  10.087  -3.022  1.00 97.17 76  A 1 
ATOM 582  C CA  . ASN A 1 76  ? -9.669  9.842   -1.594  1.00 97.16 76  A 1 
ATOM 583  C C   . ASN A 1 76  ? -8.862  10.835  -0.730  1.00 97.70 76  A 1 
ATOM 584  O O   . ASN A 1 76  ? -8.082  10.405  0.119   1.00 97.13 76  A 1 
ATOM 585  C CB  . ASN A 1 76  ? -9.337  8.362   -1.302  1.00 96.25 76  A 1 
ATOM 586  C CG  . ASN A 1 76  ? -10.239 7.376   -2.025  1.00 93.52 76  A 1 
ATOM 587  O OD1 . ASN A 1 76  ? -11.440 7.564   -2.140  1.00 85.66 76  A 1 
ATOM 588  N ND2 . ASN A 1 76  ? -9.696  6.293   -2.524  1.00 84.85 76  A 1 
ATOM 589  N N   . PRO A 1 77  ? -9.001  12.168  -0.907  1.00 97.87 77  A 1 
ATOM 590  C CA  . PRO A 1 77  ? -8.277  13.150  -0.084  1.00 98.00 77  A 1 
ATOM 591  C C   . PRO A 1 77  ? -8.636  13.054  1.407   1.00 97.97 77  A 1 
ATOM 592  O O   . PRO A 1 77  ? -7.843  13.420  2.273   1.00 97.50 77  A 1 
ATOM 593  C CB  . PRO A 1 77  ? -8.658  14.510  -0.679  1.00 97.92 77  A 1 
ATOM 594  C CG  . PRO A 1 77  ? -10.051 14.267  -1.260  1.00 97.50 77  A 1 
ATOM 595  C CD  . PRO A 1 77  ? -9.946  12.845  -1.790  1.00 98.08 77  A 1 
ATOM 596  N N   . ASP A 1 78  ? -9.808  12.500  1.719   1.00 97.88 78  A 1 
ATOM 597  C CA  . ASP A 1 78  ? -10.298 12.181  3.060   1.00 97.57 78  A 1 
ATOM 598  C C   . ASP A 1 78  ? -9.491  11.076  3.770   1.00 97.68 78  A 1 
ATOM 599  O O   . ASP A 1 78  ? -9.566  10.955  4.995   1.00 96.80 78  A 1 
ATOM 600  C CB  . ASP A 1 78  ? -11.802 11.844  2.972   1.00 96.83 78  A 1 
ATOM 601  C CG  . ASP A 1 78  ? -12.210 10.766  1.943   1.00 95.80 78  A 1 
ATOM 602  O OD1 . ASP A 1 78  ? -11.444 10.480  0.992   1.00 94.04 78  A 1 
ATOM 603  O OD2 . ASP A 1 78  ? -13.367 10.293  2.013   1.00 92.70 78  A 1 
ATOM 604  N N   . THR A 1 79  ? -8.647  10.338  3.047   1.00 97.88 79  A 1 
ATOM 605  C CA  . THR A 1 79  ? -7.744  9.334   3.636   1.00 97.98 79  A 1 
ATOM 606  C C   . THR A 1 79  ? -6.369  9.884   4.035   1.00 98.08 79  A 1 
ATOM 607  O O   . THR A 1 79  ? -5.603  9.177   4.673   1.00 97.67 79  A 1 
ATOM 608  C CB  . THR A 1 79  ? -7.535  8.127   2.710   1.00 97.77 79  A 1 
ATOM 609  O OG1 . THR A 1 79  ? -6.834  8.499   1.545   1.00 96.43 79  A 1 
ATOM 610  C CG2 . THR A 1 79  ? -8.834  7.444   2.312   1.00 95.84 79  A 1 
ATOM 611  N N   . TRP A 1 80  ? -6.013  11.127  3.693   1.00 97.80 80  A 1 
ATOM 612  C CA  . TRP A 1 80  ? -4.630  11.602  3.807   1.00 97.98 80  A 1 
ATOM 613  C C   . TRP A 1 80  ? -4.074  11.619  5.235   1.00 97.90 80  A 1 
ATOM 614  O O   . TRP A 1 80  ? -2.918  11.264  5.455   1.00 97.24 80  A 1 
ATOM 615  C CB  . TRP A 1 80  ? -4.528  13.009  3.218   1.00 97.89 80  A 1 
ATOM 616  C CG  . TRP A 1 80  ? -4.643  13.125  1.739   1.00 97.86 80  A 1 
ATOM 617  C CD1 . TRP A 1 80  ? -4.604  12.122  0.833   1.00 97.01 80  A 1 
ATOM 618  C CD2 . TRP A 1 80  ? -4.770  14.348  0.962   1.00 97.51 80  A 1 
ATOM 619  N NE1 . TRP A 1 80  ? -4.692  12.632  -0.443  1.00 96.61 80  A 1 
ATOM 620  C CE2 . TRP A 1 80  ? -4.788  14.005  -0.424  1.00 96.97 80  A 1 
ATOM 621  C CE3 . TRP A 1 80  ? -4.855  15.719  1.290   1.00 96.54 80  A 1 
ATOM 622  C CZ2 . TRP A 1 80  ? -4.870  14.976  -1.431  1.00 95.85 80  A 1 
ATOM 623  C CZ3 . TRP A 1 80  ? -4.944  16.697  0.290   1.00 95.39 80  A 1 
ATOM 624  C CH2 . TRP A 1 80  ? -4.948  16.331  -1.065  1.00 95.21 80  A 1 
ATOM 625  N N   . MET A 1 81  ? -4.874  12.073  6.204   1.00 97.52 81  A 1 
ATOM 626  C CA  . MET A 1 81  ? -4.425  12.210  7.589   1.00 97.10 81  A 1 
ATOM 627  C C   . MET A 1 81  ? -4.556  10.885  8.333   1.00 97.23 81  A 1 
ATOM 628  O O   . MET A 1 81  ? -5.643  10.330  8.389   1.00 96.54 81  A 1 
ATOM 629  C CB  . MET A 1 81  ? -5.233  13.295  8.308   1.00 96.14 81  A 1 
ATOM 630  C CG  . MET A 1 81  ? -5.043  14.685  7.696   1.00 88.96 81  A 1 
ATOM 631  S SD  . MET A 1 81  ? -5.747  16.032  8.685   1.00 79.96 81  A 1 
ATOM 632  C CE  . MET A 1 81  ? -7.512  15.628  8.605   1.00 67.12 81  A 1 
ATOM 633  N N   . MET A 1 82  ? -3.492  10.425  9.007   1.00 96.37 82  A 1 
ATOM 634  C CA  . MET A 1 82  ? -3.571  9.239   9.881   1.00 95.66 82  A 1 
ATOM 635  C C   . MET A 1 82  ? -4.605  9.411   11.006  1.00 95.43 82  A 1 
ATOM 636  O O   . MET A 1 82  ? -5.308  8.471   11.353  1.00 92.66 82  A 1 
ATOM 637  C CB  . MET A 1 82  ? -2.199  8.946   10.513  1.00 94.38 82  A 1 
ATOM 638  C CG  . MET A 1 82  ? -1.169  8.403   9.521   1.00 90.23 82  A 1 
ATOM 639  S SD  . MET A 1 82  ? -1.604  6.853   8.692   1.00 89.64 82  A 1 
ATOM 640  C CE  . MET A 1 82  ? -1.750  5.700   10.075  1.00 82.77 82  A 1 
ATOM 641  N N   . LYS A 1 83  ? -4.715  10.622  11.570  1.00 94.44 83  A 1 
ATOM 642  C CA  . LYS A 1 83  ? -5.711  10.936  12.599  1.00 93.16 83  A 1 
ATOM 643  C C   . LYS A 1 83  ? -6.979  11.456  11.930  1.00 93.89 83  A 1 
ATOM 644  O O   . LYS A 1 83  ? -7.062  12.639  11.609  1.00 92.12 83  A 1 
ATOM 645  C CB  . LYS A 1 83  ? -5.142  11.932  13.617  1.00 91.32 83  A 1 
ATOM 646  C CG  . LYS A 1 83  ? -3.975  11.342  14.420  1.00 82.42 83  A 1 
ATOM 647  C CD  . LYS A 1 83  ? -3.502  12.336  15.488  1.00 76.11 83  A 1 
ATOM 648  C CE  . LYS A 1 83  ? -2.330  11.736  16.271  1.00 69.56 83  A 1 
ATOM 649  N NZ  . LYS A 1 83  ? -1.875  12.633  17.362  1.00 59.95 83  A 1 
ATOM 650  N N   . ASN A 1 84  ? -7.955  10.572  11.733  1.00 94.81 84  A 1 
ATOM 651  C CA  . ASN A 1 84  ? -9.270  10.913  11.204  1.00 94.78 84  A 1 
ATOM 652  C C   . ASN A 1 84  ? -10.349 10.271  12.088  1.00 95.25 84  A 1 
ATOM 653  O O   . ASN A 1 84  ? -10.362 9.048   12.202  1.00 94.18 84  A 1 
ATOM 654  C CB  . ASN A 1 84  ? -9.344  10.443  9.738   1.00 93.59 84  A 1 
ATOM 655  C CG  . ASN A 1 84  ? -10.640 10.805  9.036   1.00 93.20 84  A 1 
ATOM 656  O OD1 . ASN A 1 84  ? -11.629 11.193  9.635   1.00 88.69 84  A 1 
ATOM 657  N ND2 . ASN A 1 84  ? -10.673 10.691  7.731   1.00 87.82 84  A 1 
ATOM 658  N N   . PRO A 1 85  ? -11.274 11.043  12.686  1.00 94.34 85  A 1 
ATOM 659  C CA  . PRO A 1 85  ? -12.331 10.488  13.536  1.00 93.59 85  A 1 
ATOM 660  C C   . PRO A 1 85  ? -13.315 9.574   12.794  1.00 94.13 85  A 1 
ATOM 661  O O   . PRO A 1 85  ? -14.072 8.855   13.433  1.00 92.23 85  A 1 
ATOM 662  C CB  . PRO A 1 85  ? -13.040 11.710  14.126  1.00 92.31 85  A 1 
ATOM 663  C CG  . PRO A 1 85  ? -12.817 12.799  13.078  1.00 90.10 85  A 1 
ATOM 664  C CD  . PRO A 1 85  ? -11.412 12.487  12.573  1.00 92.51 85  A 1 
ATOM 665  N N   . LYS A 1 86  ? -13.324 9.597   11.455  1.00 93.73 86  A 1 
ATOM 666  C CA  . LYS A 1 86  ? -14.130 8.687   10.628  1.00 92.68 86  A 1 
ATOM 667  C C   . LYS A 1 86  ? -13.464 7.326   10.409  1.00 94.73 86  A 1 
ATOM 668  O O   . LYS A 1 86  ? -14.152 6.394   10.013  1.00 93.93 86  A 1 
ATOM 669  C CB  . LYS A 1 86  ? -14.447 9.326   9.265   1.00 90.41 86  A 1 
ATOM 670  C CG  . LYS A 1 86  ? -15.288 10.609  9.353   1.00 84.54 86  A 1 
ATOM 671  C CD  . LYS A 1 86  ? -15.634 11.090  7.933   1.00 78.43 86  A 1 
ATOM 672  C CE  . LYS A 1 86  ? -16.512 12.346  7.956   1.00 72.66 86  A 1 
ATOM 673  N NZ  . LYS A 1 86  ? -16.888 12.764  6.578   1.00 64.71 86  A 1 
ATOM 674  N N   . ALA A 1 87  ? -12.153 7.208   10.623  1.00 95.45 87  A 1 
ATOM 675  C CA  . ALA A 1 87  ? -11.445 5.944   10.479  1.00 96.32 87  A 1 
ATOM 676  C C   . ALA A 1 87  ? -11.731 5.036   11.680  1.00 96.96 87  A 1 
ATOM 677  O O   . ALA A 1 87  ? -11.776 5.490   12.821  1.00 96.12 87  A 1 
ATOM 678  C CB  . ALA A 1 87  ? -9.950  6.201   10.301  1.00 95.69 87  A 1 
ATOM 679  N N   . THR A 1 88  ? -11.898 3.746   11.422  1.00 97.37 88  A 1 
ATOM 680  C CA  . THR A 1 88  ? -12.187 2.747   12.451  1.00 97.53 88  A 1 
ATOM 681  C C   . THR A 1 88  ? -10.959 1.875   12.680  1.00 97.96 88  A 1 
ATOM 682  O O   . THR A 1 88  ? -10.404 1.323   11.730  1.00 97.59 88  A 1 
ATOM 683  C CB  . THR A 1 88  ? -13.404 1.897   12.063  1.00 96.60 88  A 1 
ATOM 684  O OG1 . THR A 1 88  ? -14.499 2.735   11.774  1.00 88.66 88  A 1 
ATOM 685  C CG2 . THR A 1 88  ? -13.853 0.971   13.187  1.00 87.71 88  A 1 
ATOM 686  N N   . GLU A 1 89  ? -10.535 1.736   13.937  1.00 97.96 89  A 1 
ATOM 687  C CA  . GLU A 1 89  ? -9.552  0.721   14.316  1.00 97.90 89  A 1 
ATOM 688  C C   . GLU A 1 89  ? -10.179 -0.668  14.210  1.00 98.14 89  A 1 
ATOM 689  O O   . GLU A 1 89  ? -11.184 -0.957  14.866  1.00 97.54 89  A 1 
ATOM 690  C CB  . GLU A 1 89  ? -9.026  0.938   15.736  1.00 96.89 89  A 1 
ATOM 691  C CG  . GLU A 1 89  ? -8.097  2.147   15.844  1.00 90.89 89  A 1 
ATOM 692  C CD  . GLU A 1 89  ? -7.416  2.244   17.218  1.00 89.55 89  A 1 
ATOM 693  O OE1 . GLU A 1 89  ? -6.417  2.991   17.309  1.00 80.89 89  A 1 
ATOM 694  O OE2 . GLU A 1 89  ? -7.875  1.570   18.174  1.00 82.55 89  A 1 
ATOM 695  N N   . ARG A 1 90  ? -9.585  -1.536  13.389  1.00 98.18 90  A 1 
ATOM 696  C CA  . ARG A 1 90  ? -10.079 -2.892  13.143  1.00 98.33 90  A 1 
ATOM 697  C C   . ARG A 1 90  ? -8.960  -3.909  13.281  1.00 98.42 90  A 1 
ATOM 698  O O   . ARG A 1 90  ? -7.826  -3.638  12.895  1.00 98.08 90  A 1 
ATOM 699  C CB  . ARG A 1 90  ? -10.715 -2.981  11.759  1.00 98.18 90  A 1 
ATOM 700  C CG  . ARG A 1 90  ? -11.939 -2.061  11.631  1.00 97.10 90  A 1 
ATOM 701  C CD  . ARG A 1 90  ? -12.657 -2.269  10.308  1.00 96.48 90  A 1 
ATOM 702  N NE  . ARG A 1 90  ? -13.258 -3.608  10.233  1.00 94.73 90  A 1 
ATOM 703  C CZ  . ARG A 1 90  ? -14.021 -4.057  9.253   1.00 95.07 90  A 1 
ATOM 704  N NH1 . ARG A 1 90  ? -14.278 -3.356  8.191   1.00 90.26 90  A 1 
ATOM 705  N NH2 . ARG A 1 90  ? -14.561 -5.229  9.326   1.00 89.56 90  A 1 
ATOM 706  N N   . THR A 1 91  ? -9.297  -5.085  13.763  1.00 98.18 91  A 1 
ATOM 707  C CA  . THR A 1 91  ? -8.405  -6.246  13.730  1.00 98.24 91  A 1 
ATOM 708  C C   . THR A 1 91  ? -8.485  -6.943  12.373  1.00 98.45 91  A 1 
ATOM 709  O O   . THR A 1 91  ? -9.450  -6.775  11.614  1.00 98.41 91  A 1 
ATOM 710  C CB  . THR A 1 91  ? -8.715  -7.234  14.859  1.00 97.86 91  A 1 
ATOM 711  O OG1 . THR A 1 91  ? -9.948  -7.863  14.644  1.00 96.63 91  A 1 
ATOM 712  C CG2 . THR A 1 91  ? -8.769  -6.555  16.222  1.00 96.06 91  A 1 
ATOM 713  N N   . ALA A 1 92  ? -7.478  -7.763  12.055  1.00 97.89 92  A 1 
ATOM 714  C CA  . ALA A 1 92  ? -7.524  -8.623  10.878  1.00 98.05 92  A 1 
ATOM 715  C C   . ALA A 1 92  ? -8.718  -9.586  10.918  1.00 98.15 92  A 1 
ATOM 716  O O   . ALA A 1 92  ? -9.365  -9.807  9.895   1.00 98.05 92  A 1 
ATOM 717  C CB  . ALA A 1 92  ? -6.198  -9.375  10.791  1.00 97.84 92  A 1 
ATOM 718  N N   . ASP A 1 93  ? -9.066  -10.116 12.093  1.00 97.52 93  A 1 
ATOM 719  C CA  . ASP A 1 93  ? -10.193 -11.035 12.270  1.00 97.26 93  A 1 
ATOM 720  C C   . ASP A 1 93  ? -11.539 -10.353 11.999  1.00 97.55 93  A 1 
ATOM 721  O O   . ASP A 1 93  ? -12.370 -10.906 11.277  1.00 97.26 93  A 1 
ATOM 722  C CB  . ASP A 1 93  ? -10.150 -11.655 13.675  1.00 96.55 93  A 1 
ATOM 723  C CG  . ASP A 1 93  ? -8.902  -12.515 13.870  1.00 94.74 93  A 1 
ATOM 724  O OD1 . ASP A 1 93  ? -8.603  -13.347 12.980  1.00 91.22 93  A 1 
ATOM 725  O OD2 . ASP A 1 93  ? -8.154  -12.292 14.845  1.00 90.60 93  A 1 
ATOM 726  N N   . ASP A 1 94  ? -11.734 -9.118  12.467  1.00 97.95 94  A 1 
ATOM 727  C CA  . ASP A 1 94  ? -12.942 -8.337  12.168  1.00 97.66 94  A 1 
ATOM 728  C C   . ASP A 1 94  ? -13.080 -8.060  10.668  1.00 98.35 94  A 1 
ATOM 729  O O   . ASP A 1 94  ? -14.165 -8.185  10.095  1.00 97.81 94  A 1 
ATOM 730  C CB  . ASP A 1 94  ? -12.908 -6.988  12.895  1.00 95.16 94  A 1 
ATOM 731  C CG  . ASP A 1 94  ? -12.976 -7.103  14.412  1.00 86.29 94  A 1 
ATOM 732  O OD1 . ASP A 1 94  ? -13.747 -7.962  14.899  1.00 76.99 94  A 1 
ATOM 733  O OD2 . ASP A 1 94  ? -12.278 -6.287  15.051  1.00 77.40 94  A 1 
ATOM 734  N N   . CYS A 1 95  ? -11.971 -7.703  10.020  1.00 98.33 95  A 1 
ATOM 735  C CA  . CYS A 1 95  ? -11.926 -7.458  8.584   1.00 98.59 95  A 1 
ATOM 736  C C   . CYS A 1 95  ? -12.265 -8.722  7.786   1.00 98.71 95  A 1 
ATOM 737  O O   . CYS A 1 95  ? -13.115 -8.691  6.900   1.00 98.63 95  A 1 
ATOM 738  C CB  . CYS A 1 95  ? -10.537 -6.925  8.217   1.00 98.55 95  A 1 
ATOM 739  S SG  . CYS A 1 95  ? -10.358 -5.210  8.778   1.00 98.22 95  A 1 
ATOM 740  N N   . LEU A 1 96  ? -11.648 -9.857  8.117   1.00 98.23 96  A 1 
ATOM 741  C CA  . LEU A 1 96  ? -11.881 -11.120 7.417   1.00 98.19 96  A 1 
ATOM 742  C C   . LEU A 1 96  ? -13.288 -11.660 7.656   1.00 98.19 96  A 1 
ATOM 743  O O   . LEU A 1 96  ? -13.903 -12.158 6.717   1.00 98.07 96  A 1 
ATOM 744  C CB  . LEU A 1 96  ? -10.821 -12.146 7.830   1.00 98.05 96  A 1 
ATOM 745  C CG  . LEU A 1 96  ? -9.419  -11.822 7.293   1.00 97.42 96  A 1 
ATOM 746  C CD1 . LEU A 1 96  ? -8.415  -12.799 7.888   1.00 96.41 96  A 1 
ATOM 747  C CD2 . LEU A 1 96  ? -9.342  -11.916 5.767   1.00 96.48 96  A 1 
ATOM 748  N N   . LYS A 1 97  ? -13.836 -11.520 8.860   1.00 98.31 97  A 1 
ATOM 749  C CA  . LYS A 1 97  ? -15.222 -11.900 9.164   1.00 98.23 97  A 1 
ATOM 750  C C   . LYS A 1 97  ? -16.211 -11.167 8.265   1.00 98.20 97  A 1 
ATOM 751  O O   . LYS A 1 97  ? -17.114 -11.797 7.720   1.00 97.86 97  A 1 
ATOM 752  C CB  . LYS A 1 97  ? -15.495 -11.629 10.645  1.00 97.99 97  A 1 
ATOM 753  C CG  . LYS A 1 97  ? -16.912 -12.037 11.064  1.00 95.18 97  A 1 
ATOM 754  C CD  . LYS A 1 97  ? -17.121 -11.709 12.544  1.00 91.58 97  A 1 
ATOM 755  C CE  . LYS A 1 97  ? -18.542 -12.049 12.971  1.00 83.93 97  A 1 
ATOM 756  N NZ  . LYS A 1 97  ? -18.762 -11.668 14.388  1.00 74.53 97  A 1 
ATOM 757  N N   . GLU A 1 98  ? -16.027 -9.861  8.088   1.00 98.28 98  A 1 
ATOM 758  C CA  . GLU A 1 98  ? -16.870 -9.074  7.183   1.00 98.25 98  A 1 
ATOM 759  C C   . GLU A 1 98  ? -16.671 -9.499  5.728   1.00 98.32 98  A 1 
ATOM 760  O O   . GLU A 1 98  ? -17.638 -9.863  5.061   1.00 97.95 98  A 1 
ATOM 761  C CB  . GLU A 1 98  ? -16.586 -7.584  7.374   1.00 98.03 98  A 1 
ATOM 762  C CG  . GLU A 1 98  ? -17.549 -6.720  6.546   1.00 97.30 98  A 1 
ATOM 763  C CD  . GLU A 1 98  ? -17.244 -5.223  6.651   1.00 97.38 98  A 1 
ATOM 764  O OE1 . GLU A 1 98  ? -18.008 -4.423  6.070   1.00 94.03 98  A 1 
ATOM 765  O OE2 . GLU A 1 98  ? -16.222 -4.873  7.283   1.00 94.98 98  A 1 
ATOM 766  N N   . ALA A 1 99  ? -15.426 -9.552  5.241   1.00 98.32 99  A 1 
ATOM 767  C CA  . ALA A 1 99  ? -15.129 -9.909  3.856   1.00 98.28 99  A 1 
ATOM 768  C C   . ALA A 1 99  ? -15.687 -11.291 3.475   1.00 98.13 99  A 1 
ATOM 769  O O   . ALA A 1 99  ? -16.261 -11.466 2.400   1.00 97.82 99  A 1 
ATOM 770  C CB  . ALA A 1 99  ? -13.614 -9.831  3.662   1.00 98.25 99  A 1 
ATOM 771  N N   . LEU A 1 100 ? -15.584 -12.283 4.367   1.00 98.04 100 A 1 
ATOM 772  C CA  . LEU A 1 100 ? -16.078 -13.645 4.145   1.00 97.73 100 A 1 
ATOM 773  C C   . LEU A 1 100 ? -17.595 -13.720 3.962   1.00 97.56 100 A 1 
ATOM 774  O O   . LEU A 1 100 ? -18.061 -14.630 3.278   1.00 97.09 100 A 1 
ATOM 775  C CB  . LEU A 1 100 ? -15.634 -14.545 5.305   1.00 97.52 100 A 1 
ATOM 776  C CG  . LEU A 1 100 ? -14.161 -14.974 5.236   1.00 96.74 100 A 1 
ATOM 777  C CD1 . LEU A 1 100 ? -13.773 -15.645 6.557   1.00 95.57 100 A 1 
ATOM 778  C CD2 . LEU A 1 100 ? -13.909 -15.974 4.108   1.00 95.79 100 A 1 
ATOM 779  N N   . SER A 1 101 ? -18.371 -12.772 4.499   1.00 97.88 101 A 1 
ATOM 780  C CA  . SER A 1 101 ? -19.820 -12.711 4.266   1.00 97.61 101 A 1 
ATOM 781  C C   . SER A 1 101 ? -20.177 -12.449 2.796   1.00 97.49 101 A 1 
ATOM 782  O O   . SER A 1 101 ? -21.258 -12.825 2.349   1.00 96.41 101 A 1 
ATOM 783  C CB  . SER A 1 101 ? -20.478 -11.691 5.206   1.00 97.37 101 A 1 
ATOM 784  O OG  . SER A 1 101 ? -20.251 -10.363 4.797   1.00 91.70 101 A 1 
ATOM 785  N N   . TYR A 1 102 ? -19.226 -11.910 2.003   1.00 97.27 102 A 1 
ATOM 786  C CA  . TYR A 1 102 ? -19.374 -11.638 0.569   1.00 96.80 102 A 1 
ATOM 787  C C   . TYR A 1 102 ? -18.666 -12.663 -0.328  1.00 96.40 102 A 1 
ATOM 788  O O   . TYR A 1 102 ? -18.726 -12.561 -1.555  1.00 95.51 102 A 1 
ATOM 789  C CB  . TYR A 1 102 ? -18.904 -10.210 0.275   1.00 96.92 102 A 1 
ATOM 790  C CG  . TYR A 1 102 ? -19.717 -9.155  0.997   1.00 97.06 102 A 1 
ATOM 791  C CD1 . TYR A 1 102 ? -20.887 -8.637  0.412   1.00 95.75 102 A 1 
ATOM 792  C CD2 . TYR A 1 102 ? -19.322 -8.720  2.274   1.00 96.20 102 A 1 
ATOM 793  C CE1 . TYR A 1 102 ? -21.653 -7.675  1.097   1.00 95.14 102 A 1 
ATOM 794  C CE2 . TYR A 1 102 ? -20.088 -7.764  2.966   1.00 95.45 102 A 1 
ATOM 795  C CZ  . TYR A 1 102 ? -21.252 -7.239  2.374   1.00 95.56 102 A 1 
ATOM 796  O OH  . TYR A 1 102 ? -21.987 -6.305  3.035   1.00 94.42 102 A 1 
ATOM 797  N N   . LYS A 1 103 ? -18.027 -13.695 0.238   1.00 96.77 103 A 1 
ATOM 798  C CA  . LYS A 1 103 ? -17.198 -14.674 -0.494  1.00 96.33 103 A 1 
ATOM 799  C C   . LYS A 1 103 ? -17.921 -15.342 -1.667  1.00 96.20 103 A 1 
ATOM 800  O O   . LYS A 1 103 ? -17.294 -15.630 -2.682  1.00 95.14 103 A 1 
ATOM 801  C CB  . LYS A 1 103 ? -16.668 -15.718 0.500   1.00 95.66 103 A 1 
ATOM 802  C CG  . LYS A 1 103 ? -15.669 -16.701 -0.129  1.00 94.25 103 A 1 
ATOM 803  C CD  . LYS A 1 103 ? -15.057 -17.611 0.942   1.00 91.24 103 A 1 
ATOM 804  C CE  . LYS A 1 103 ? -14.005 -18.547 0.332   1.00 85.95 103 A 1 
ATOM 805  N NZ  . LYS A 1 103 ? -13.269 -19.309 1.376   1.00 77.44 103 A 1 
ATOM 806  N N   . ALA A 1 104 ? -19.235 -15.572 -1.560  1.00 96.27 104 A 1 
ATOM 807  C CA  . ALA A 1 104 ? -20.047 -16.171 -2.621  1.00 95.83 104 A 1 
ATOM 808  C C   . ALA A 1 104 ? -20.031 -15.360 -3.933  1.00 95.39 104 A 1 
ATOM 809  O O   . ALA A 1 104 ? -20.178 -15.936 -5.006  1.00 93.74 104 A 1 
ATOM 810  C CB  . ALA A 1 104 ? -21.475 -16.336 -2.090  1.00 95.76 104 A 1 
ATOM 811  N N   . TYR A 1 105 ? -19.787 -14.053 -3.867  1.00 95.44 105 A 1 
ATOM 812  C CA  . TYR A 1 105 ? -19.788 -13.149 -5.022  1.00 94.79 105 A 1 
ATOM 813  C C   . TYR A 1 105 ? -18.412 -12.993 -5.688  1.00 94.49 105 A 1 
ATOM 814  O O   . TYR A 1 105 ? -18.332 -12.472 -6.795  1.00 92.78 105 A 1 
ATOM 815  C CB  . TYR A 1 105 ? -20.335 -11.791 -4.582  1.00 94.69 105 A 1 
ATOM 816  C CG  . TYR A 1 105 ? -21.716 -11.861 -3.963  1.00 94.14 105 A 1 
ATOM 817  C CD1 . TYR A 1 105 ? -22.851 -12.007 -4.784  1.00 90.55 105 A 1 
ATOM 818  C CD2 . TYR A 1 105 ? -21.868 -11.791 -2.566  1.00 91.59 105 A 1 
ATOM 819  C CE1 . TYR A 1 105 ? -24.136 -12.072 -4.212  1.00 89.42 105 A 1 
ATOM 820  C CE2 . TYR A 1 105 ? -23.152 -11.860 -1.989  1.00 89.59 105 A 1 
ATOM 821  C CZ  . TYR A 1 105 ? -24.287 -11.995 -2.812  1.00 90.27 105 A 1 
ATOM 822  O OH  . TYR A 1 105 ? -25.529 -12.048 -2.258  1.00 88.33 105 A 1 
ATOM 823  N N   . TRP A 1 106 ? -17.328 -13.458 -5.062  1.00 95.37 106 A 1 
ATOM 824  C CA  . TRP A 1 106 ? -15.967 -13.248 -5.577  1.00 95.02 106 A 1 
ATOM 825  C C   . TRP A 1 106 ? -15.650 -14.047 -6.844  1.00 93.53 106 A 1 
ATOM 826  O O   . TRP A 1 106 ? -14.695 -13.739 -7.566  1.00 89.47 106 A 1 
ATOM 827  C CB  . TRP A 1 106 ? -14.959 -13.586 -4.472  1.00 95.06 106 A 1 
ATOM 828  C CG  . TRP A 1 106 ? -15.040 -12.775 -3.218  1.00 95.88 106 A 1 
ATOM 829  C CD1 . TRP A 1 106 ? -15.798 -11.677 -2.999  1.00 94.62 106 A 1 
ATOM 830  C CD2 . TRP A 1 106 ? -14.313 -12.994 -1.978  1.00 96.20 106 A 1 
ATOM 831  N NE1 . TRP A 1 106 ? -15.604 -11.214 -1.717  1.00 94.91 106 A 1 
ATOM 832  C CE2 . TRP A 1 106 ? -14.696 -11.991 -1.041  1.00 95.86 106 A 1 
ATOM 833  C CE3 . TRP A 1 106 ? -13.364 -13.947 -1.547  1.00 95.55 106 A 1 
ATOM 834  C CZ2 . TRP A 1 106 ? -14.172 -11.942 0.257   1.00 95.47 106 A 1 
ATOM 835  C CZ3 . TRP A 1 106 ? -12.833 -13.901 -0.249  1.00 94.98 106 A 1 
ATOM 836  C CH2 . TRP A 1 106 ? -13.237 -12.908 0.653   1.00 94.99 106 A 1 
ATOM 837  N N   . GLY A 1 107 ? -16.420 -15.084 -7.143  1.00 92.70 107 A 1 
ATOM 838  C CA  . GLY A 1 107 ? -16.135 -16.014 -8.225  1.00 91.69 107 A 1 
ATOM 839  C C   . GLY A 1 107 ? -14.832 -16.786 -8.000  1.00 92.11 107 A 1 
ATOM 840  O O   . GLY A 1 107 ? -14.331 -16.914 -6.886  1.00 90.13 107 A 1 
ATOM 841  N N   . LYS A 1 108 ? -14.268 -17.328 -9.093  1.00 90.95 108 A 1 
ATOM 842  C CA  . LYS A 1 108 ? -13.083 -18.206 -9.014  1.00 90.08 108 A 1 
ATOM 843  C C   . LYS A 1 108 ? -11.762 -17.468 -8.772  1.00 91.17 108 A 1 
ATOM 844  O O   . LYS A 1 108 ? -10.799 -18.106 -8.371  1.00 88.72 108 A 1 
ATOM 845  C CB  . LYS A 1 108 ? -12.981 -19.068 -10.285 1.00 88.39 108 A 1 
ATOM 846  C CG  . LYS A 1 108 ? -14.138 -20.070 -10.431 1.00 82.74 108 A 1 
ATOM 847  C CD  . LYS A 1 108 ? -13.932 -20.973 -11.660 1.00 76.23 108 A 1 
ATOM 848  C CE  . LYS A 1 108 ? -15.085 -21.974 -11.788 1.00 69.31 108 A 1 
ATOM 849  N NZ  . LYS A 1 108 ? -14.918 -22.879 -12.958 1.00 58.08 108 A 1 
ATOM 850  N N   . ARG A 1 109 ? -11.697 -16.167 -9.083  1.00 92.14 109 A 1 
ATOM 851  C CA  . ARG A 1 109 ? -10.450 -15.377 -9.098  1.00 92.22 109 A 1 
ATOM 852  C C   . ARG A 1 109 ? -10.450 -14.191 -8.131  1.00 93.44 109 A 1 
ATOM 853  O O   . ARG A 1 109 ? -9.426  -13.524 -8.020  1.00 91.44 109 A 1 
ATOM 854  C CB  . ARG A 1 109 ? -10.142 -14.891 -10.526 1.00 90.65 109 A 1 
ATOM 855  C CG  . ARG A 1 109 ? -9.929  -16.034 -11.528 1.00 88.48 109 A 1 
ATOM 856  C CD  . ARG A 1 109 ? -9.458  -15.502 -12.895 1.00 83.78 109 A 1 
ATOM 857  N NE  . ARG A 1 109 ? -8.064  -15.018 -12.835 1.00 78.14 109 A 1 
ATOM 858  C CZ  . ARG A 1 109 ? -7.403  -14.394 -13.799 1.00 71.05 109 A 1 
ATOM 859  N NH1 . ARG A 1 109 ? -7.953  -14.070 -14.931 1.00 67.51 109 A 1 
ATOM 860  N NH2 . ARG A 1 109 ? -6.153  -14.087 -13.640 1.00 63.39 109 A 1 
ATOM 861  N N   . GLY A 1 110 ? -11.570 -13.915 -7.479  1.00 93.14 110 A 1 
ATOM 862  C CA  . GLY A 1 110 ? -11.689 -12.828 -6.510  1.00 93.94 110 A 1 
ATOM 863  C C   . GLY A 1 110 ? -11.013 -13.136 -5.166  1.00 94.99 110 A 1 
ATOM 864  O O   . GLY A 1 110 ? -10.409 -14.193 -4.979  1.00 94.27 110 A 1 
ATOM 865  N N   . GLY A 1 111 ? -11.124 -12.200 -4.249  1.00 95.99 111 A 1 
ATOM 866  C CA  . GLY A 1 111 ? -10.471 -12.250 -2.946  1.00 96.60 111 A 1 
ATOM 867  C C   . GLY A 1 111 ? -10.564 -10.905 -2.233  1.00 97.38 111 A 1 
ATOM 868  O O   . GLY A 1 111 ? -11.538 -10.183 -2.428  1.00 97.26 111 A 1 
ATOM 869  N N   . ILE A 1 112 ? -9.551  -10.564 -1.458  1.00 97.70 112 A 1 
ATOM 870  C CA  . ILE A 1 112 ? -9.452  -9.243  -0.821  1.00 98.07 112 A 1 
ATOM 871  C C   . ILE A 1 112 ? -8.414  -8.363  -1.523  1.00 98.13 112 A 1 
ATOM 872  O O   . ILE A 1 112 ? -7.407  -8.861  -2.035  1.00 98.11 112 A 1 
ATOM 873  C CB  . ILE A 1 112 ? -9.206  -9.342  0.700   1.00 98.23 112 A 1 
ATOM 874  C CG1 . ILE A 1 112 ? -7.843  -9.974  1.041   1.00 97.92 112 A 1 
ATOM 875  C CG2 . ILE A 1 112 ? -10.376 -10.095 1.366   1.00 97.53 112 A 1 
ATOM 876  C CD1 . ILE A 1 112 ? -7.500  -9.927  2.534   1.00 97.47 112 A 1 
ATOM 877  N N   . THR A 1 113 ? -8.643  -7.053  -1.524  1.00 97.92 113 A 1 
ATOM 878  C CA  . THR A 1 113 ? -7.647  -6.042  -1.892  1.00 98.20 113 A 1 
ATOM 879  C C   . THR A 1 113 ? -7.533  -5.026  -0.767  1.00 98.41 113 A 1 
ATOM 880  O O   . THR A 1 113 ? -8.543  -4.586  -0.222  1.00 98.36 113 A 1 
ATOM 881  C CB  . THR A 1 113 ? -7.979  -5.358  -3.225  1.00 97.98 113 A 1 
ATOM 882  O OG1 . THR A 1 113 ? -7.961  -6.322  -4.252  1.00 97.19 113 A 1 
ATOM 883  C CG2 . THR A 1 113 ? -6.971  -4.279  -3.623  1.00 97.53 113 A 1 
ATOM 884  N N   . VAL A 1 114 ? -6.306  -4.658  -0.413  1.00 98.47 114 A 1 
ATOM 885  C CA  . VAL A 1 114 ? -6.066  -3.523  0.483   1.00 98.59 114 A 1 
ATOM 886  C C   . VAL A 1 114 ? -5.521  -2.362  -0.339  1.00 98.48 114 A 1 
ATOM 887  O O   . VAL A 1 114 ? -4.506  -2.499  -1.011  1.00 98.34 114 A 1 
ATOM 888  C CB  . VAL A 1 114 ? -5.164  -3.881  1.670   1.00 98.62 114 A 1 
ATOM 889  C CG1 . VAL A 1 114 ? -5.175  -2.725  2.679   1.00 98.16 114 A 1 
ATOM 890  C CG2 . VAL A 1 114 ? -5.665  -5.127  2.409   1.00 98.12 114 A 1 
ATOM 891  N N   . SER A 1 115 ? -6.240  -1.242  -0.308  1.00 98.11 115 A 1 
ATOM 892  C CA  . SER A 1 115 ? -6.006  -0.008  -1.064  1.00 97.72 115 A 1 
ATOM 893  C C   . SER A 1 115 ? -6.223  1.191   -0.134  1.00 97.46 115 A 1 
ATOM 894  O O   . SER A 1 115 ? -6.084  1.070   1.092   1.00 95.87 115 A 1 
ATOM 895  C CB  . SER A 1 115 ? -6.956  -0.005  -2.278  1.00 97.18 115 A 1 
ATOM 896  O OG  . SER A 1 115 ? -6.730  1.107   -3.128  1.00 94.01 115 A 1 
ATOM 897  N N   . GLY A 1 116 ? -6.609  2.347   -0.657  1.00 93.43 116 A 1 
ATOM 898  C CA  . GLY A 1 116 ? -7.127  3.467   0.137   1.00 91.77 116 A 1 
ATOM 899  C C   . GLY A 1 116 ? -6.284  4.709   0.015   1.00 91.06 116 A 1 
ATOM 900  O O   . GLY A 1 116 ? -6.167  5.271   -1.072  1.00 75.01 116 A 1 
ATOM 901  N N   . GLY A 1 117 ? -5.750  5.171   1.139   1.00 91.80 117 A 1 
ATOM 902  C CA  . GLY A 1 117 ? -4.653  6.123   1.157   1.00 93.54 117 A 1 
ATOM 903  C C   . GLY A 1 117 ? -3.382  5.459   0.630   1.00 94.80 117 A 1 
ATOM 904  O O   . GLY A 1 117 ? -3.232  5.268   -0.567  1.00 88.93 117 A 1 
ATOM 905  N N   . GLU A 1 118 ? -2.477  5.077   1.525   1.00 98.01 118 A 1 
ATOM 906  C CA  . GLU A 1 118 ? -1.303  4.270   1.197   1.00 98.22 118 A 1 
ATOM 907  C C   . GLU A 1 118 ? -1.186  3.108   2.193   1.00 98.31 118 A 1 
ATOM 908  O O   . GLU A 1 118 ? -0.763  3.330   3.331   1.00 97.91 118 A 1 
ATOM 909  C CB  . GLU A 1 118 ? -0.058  5.165   1.169   1.00 98.10 118 A 1 
ATOM 910  C CG  . GLU A 1 118 ? 1.242   4.372   0.971   1.00 97.58 118 A 1 
ATOM 911  C CD  . GLU A 1 118 ? 1.165   3.370   -0.189  1.00 97.80 118 A 1 
ATOM 912  O OE1 . GLU A 1 118 ? 1.259   2.150   0.077   1.00 95.56 118 A 1 
ATOM 913  O OE2 . GLU A 1 118 ? 1.007   3.797   -1.345  1.00 96.03 118 A 1 
ATOM 914  N N   . PRO A 1 119 ? -1.537  1.868   1.793   1.00 98.54 119 A 1 
ATOM 915  C CA  . PRO A 1 119 ? -1.535  0.703   2.678   1.00 98.58 119 A 1 
ATOM 916  C C   . PRO A 1 119 ? -0.203  0.449   3.381   1.00 98.69 119 A 1 
ATOM 917  O O   . PRO A 1 119 ? -0.189  0.110   4.566   1.00 98.40 119 A 1 
ATOM 918  C CB  . PRO A 1 119 ? -1.911  -0.476  1.781   1.00 98.06 119 A 1 
ATOM 919  C CG  . PRO A 1 119 ? -2.760  0.159   0.696   1.00 96.02 119 A 1 
ATOM 920  C CD  . PRO A 1 119 ? -2.102  1.510   0.499   1.00 98.11 119 A 1 
ATOM 921  N N   . LEU A 1 120 ? 0.926   0.669   2.695   1.00 98.68 120 A 1 
ATOM 922  C CA  . LEU A 1 120 ? 2.268   0.404   3.238   1.00 98.70 120 A 1 
ATOM 923  C C   . LEU A 1 120 ? 2.621   1.250   4.478   1.00 98.64 120 A 1 
ATOM 924  O O   . LEU A 1 120 ? 3.566   0.922   5.193   1.00 98.36 120 A 1 
ATOM 925  C CB  . LEU A 1 120 ? 3.325   0.592   2.137   1.00 98.66 120 A 1 
ATOM 926  C CG  . LEU A 1 120 ? 3.295   -0.462  1.018   1.00 98.41 120 A 1 
ATOM 927  C CD1 . LEU A 1 120 ? 4.362   -0.118  -0.026  1.00 98.12 120 A 1 
ATOM 928  C CD2 . LEU A 1 120 ? 3.593   -1.870  1.544   1.00 98.07 120 A 1 
ATOM 929  N N   . LEU A 1 121 ? 1.848   2.293   4.796   1.00 98.57 121 A 1 
ATOM 930  C CA  . LEU A 1 121 ? 1.990   3.018   6.065   1.00 98.47 121 A 1 
ATOM 931  C C   . LEU A 1 121 ? 1.525   2.201   7.280   1.00 98.48 121 A 1 
ATOM 932  O O   . LEU A 1 121 ? 1.817   2.585   8.412   1.00 98.11 121 A 1 
ATOM 933  C CB  . LEU A 1 121 ? 1.224   4.349   5.996   1.00 98.30 121 A 1 
ATOM 934  C CG  . LEU A 1 121 ? 1.757   5.346   4.955   1.00 97.75 121 A 1 
ATOM 935  C CD1 . LEU A 1 121 ? 0.925   6.628   5.025   1.00 96.97 121 A 1 
ATOM 936  C CD2 . LEU A 1 121 ? 3.221   5.724   5.206   1.00 96.83 121 A 1 
ATOM 937  N N   . GLN A 1 122 ? 0.813   1.095   7.065   1.00 98.52 122 A 1 
ATOM 938  C CA  . GLN A 1 122 ? 0.271   0.214   8.103   1.00 98.56 122 A 1 
ATOM 939  C C   . GLN A 1 122 ? 0.745   -1.235  7.916   1.00 98.67 122 A 1 
ATOM 940  O O   . GLN A 1 122 ? -0.022  -2.179  8.062   1.00 98.54 122 A 1 
ATOM 941  C CB  . GLN A 1 122 ? -1.260  0.351   8.150   1.00 98.29 122 A 1 
ATOM 942  C CG  . GLN A 1 122 ? -1.722  1.789   8.419   1.00 97.70 122 A 1 
ATOM 943  C CD  . GLN A 1 122 ? -3.209  1.858   8.716   1.00 98.02 122 A 1 
ATOM 944  O OE1 . GLN A 1 122 ? -3.697  1.267   9.665   1.00 94.25 122 A 1 
ATOM 945  N NE2 . GLN A 1 122 ? -3.981  2.579   7.936   1.00 93.42 122 A 1 
ATOM 946  N N   . ILE A 1 123 ? 2.030   -1.412  7.592   1.00 98.39 123 A 1 
ATOM 947  C CA  . ILE A 1 123 ? 2.605   -2.692  7.163   1.00 98.58 123 A 1 
ATOM 948  C C   . ILE A 1 123 ? 2.400   -3.844  8.163   1.00 98.68 123 A 1 
ATOM 949  O O   . ILE A 1 123 ? 2.121   -4.960  7.742   1.00 98.54 123 A 1 
ATOM 950  C CB  . ILE A 1 123 ? 4.086   -2.489  6.784   1.00 98.34 123 A 1 
ATOM 951  C CG1 . ILE A 1 123 ? 4.602   -3.706  5.994   1.00 96.32 123 A 1 
ATOM 952  C CG2 . ILE A 1 123 ? 4.969   -2.181  8.011   1.00 96.11 123 A 1 
ATOM 953  C CD1 . ILE A 1 123 ? 5.932   -3.436  5.289   1.00 95.08 123 A 1 
ATOM 954  N N   . ASP A 1 124 ? 2.454   -3.583  9.473   1.00 98.36 124 A 1 
ATOM 955  C CA  . ASP A 1 124 ? 2.229   -4.614  10.499  1.00 98.36 124 A 1 
ATOM 956  C C   . ASP A 1 124 ? 0.806   -5.187  10.433  1.00 98.55 124 A 1 
ATOM 957  O O   . ASP A 1 124 ? 0.608   -6.397  10.512  1.00 98.38 124 A 1 
ATOM 958  C CB  . ASP A 1 124 ? 2.508   -4.022  11.894  1.00 98.05 124 A 1 
ATOM 959  C CG  . ASP A 1 124 ? 3.986   -3.698  12.108  1.00 97.39 124 A 1 
ATOM 960  O OD1 . ASP A 1 124 ? 4.850   -4.548  11.805  1.00 95.30 124 A 1 
ATOM 961  O OD2 . ASP A 1 124 ? 4.343   -2.586  12.567  1.00 94.78 124 A 1 
ATOM 962  N N   . PHE A 1 125 ? -0.188  -4.330  10.216  1.00 98.65 125 A 1 
ATOM 963  C CA  . PHE A 1 125 ? -1.570  -4.761  10.020  1.00 98.77 125 A 1 
ATOM 964  C C   . PHE A 1 125 ? -1.749  -5.529  8.702   1.00 98.84 125 A 1 
ATOM 965  O O   . PHE A 1 125 ? -2.467  -6.527  8.673   1.00 98.79 125 A 1 
ATOM 966  C CB  . PHE A 1 125 ? -2.496  -3.542  10.076  1.00 98.75 125 A 1 
ATOM 967  C CG  . PHE A 1 125 ? -3.926  -3.869  9.712   1.00 98.74 125 A 1 
ATOM 968  C CD1 . PHE A 1 125 ? -4.429  -3.527  8.442   1.00 98.42 125 A 1 
ATOM 969  C CD2 . PHE A 1 125 ? -4.742  -4.560  10.624  1.00 98.48 125 A 1 
ATOM 970  C CE1 . PHE A 1 125 ? -5.749  -3.857  8.099   1.00 98.26 125 A 1 
ATOM 971  C CE2 . PHE A 1 125 ? -6.062  -4.890  10.280  1.00 98.23 125 A 1 
ATOM 972  C CZ  . PHE A 1 125 ? -6.568  -4.532  9.017   1.00 98.45 125 A 1 
ATOM 973  N N   . LEU A 1 126 ? -1.082  -5.116  7.617   1.00 98.77 126 A 1 
ATOM 974  C CA  . LEU A 1 126 ? -1.120  -5.842  6.341   1.00 98.81 126 A 1 
ATOM 975  C C   . LEU A 1 126 ? -0.575  -7.260  6.483   1.00 98.87 126 A 1 
ATOM 976  O O   . LEU A 1 126 ? -1.192  -8.191  5.972   1.00 98.79 126 A 1 
ATOM 977  C CB  . LEU A 1 126 ? -0.310  -5.104  5.263   1.00 98.65 126 A 1 
ATOM 978  C CG  . LEU A 1 126 ? -0.816  -3.711  4.877   1.00 97.42 126 A 1 
ATOM 979  C CD1 . LEU A 1 126 ? 0.091   -3.168  3.772   1.00 96.21 126 A 1 
ATOM 980  C CD2 . LEU A 1 126 ? -2.251  -3.741  4.368   1.00 95.83 126 A 1 
ATOM 981  N N   . ILE A 1 127 ? 0.549   -7.426  7.184   1.00 98.29 127 A 1 
ATOM 982  C CA  . ILE A 1 127 ? 1.153   -8.739  7.435   1.00 98.29 127 A 1 
ATOM 983  C C   . ILE A 1 127 ? 0.174   -9.635  8.196   1.00 98.30 127 A 1 
ATOM 984  O O   . ILE A 1 127 ? -0.074  -10.758 7.763   1.00 98.29 127 A 1 
ATOM 985  C CB  . ILE A 1 127 ? 2.503   -8.584  8.178   1.00 98.27 127 A 1 
ATOM 986  C CG1 . ILE A 1 127 ? 3.562   -7.926  7.260   1.00 97.98 127 A 1 
ATOM 987  C CG2 . ILE A 1 127 ? 3.025   -9.952  8.660   1.00 97.98 127 A 1 
ATOM 988  C CD1 . ILE A 1 127 ? 4.773   -7.380  8.026   1.00 97.15 127 A 1 
ATOM 989  N N   . ASP A 1 128 ? -0.438  -9.147  9.286   1.00 98.26 128 A 1 
ATOM 990  C CA  . ASP A 1 128 ? -1.416  -9.926  10.061  1.00 98.20 128 A 1 
ATOM 991  C C   . ASP A 1 128 ? -2.651  -10.289 9.215   1.00 98.31 128 A 1 
ATOM 992  O O   . ASP A 1 128 ? -3.034  -11.460 9.122   1.00 98.16 128 A 1 
ATOM 993  C CB  . ASP A 1 128 ? -1.811  -9.149  11.334  1.00 98.00 128 A 1 
ATOM 994  C CG  . ASP A 1 128 ? -2.741  -9.957  12.257  1.00 97.34 128 A 1 
ATOM 995  O OD1 . ASP A 1 128 ? -2.541  -11.183 12.410  1.00 95.26 128 A 1 
ATOM 996  O OD2 . ASP A 1 128 ? -3.685  -9.374  12.828  1.00 95.08 128 A 1 
ATOM 997  N N   . LEU A 1 129 ? -3.229  -9.315  8.508   1.00 98.69 129 A 1 
ATOM 998  C CA  . LEU A 1 129 ? -4.408  -9.511  7.665   1.00 98.76 129 A 1 
ATOM 999  C C   . LEU A 1 129 ? -4.150  -10.511 6.537   1.00 98.75 129 A 1 
ATOM 1000 O O   . LEU A 1 129 ? -4.950  -11.428 6.333   1.00 98.66 129 A 1 
ATOM 1001 C CB  . LEU A 1 129 ? -4.864  -8.144  7.121   1.00 98.78 129 A 1 
ATOM 1002 C CG  . LEU A 1 129 ? -6.083  -8.213  6.178   1.00 98.57 129 A 1 
ATOM 1003 C CD1 . LEU A 1 129 ? -7.333  -8.749  6.868   1.00 98.30 129 A 1 
ATOM 1004 C CD2 . LEU A 1 129 ? -6.409  -6.821  5.643   1.00 98.26 129 A 1 
ATOM 1005 N N   . PHE A 1 130 ? -3.056  -10.348 5.792   1.00 98.68 130 A 1 
ATOM 1006 C CA  . PHE A 1 130 ? -2.746  -11.214 4.658   1.00 98.70 130 A 1 
ATOM 1007 C C   . PHE A 1 130 ? -2.323  -12.611 5.110   1.00 98.55 130 A 1 
ATOM 1008 O O   . PHE A 1 130 ? -2.776  -13.584 4.514   1.00 98.30 130 A 1 
ATOM 1009 C CB  . PHE A 1 130 ? -1.706  -10.559 3.741   1.00 98.72 130 A 1 
ATOM 1010 C CG  . PHE A 1 130 ? -2.205  -9.476  2.791   1.00 98.75 130 A 1 
ATOM 1011 C CD1 . PHE A 1 130 ? -3.486  -8.904  2.894   1.00 98.61 130 A 1 
ATOM 1012 C CD2 . PHE A 1 130 ? -1.360  -9.066  1.741   1.00 98.58 130 A 1 
ATOM 1013 C CE1 . PHE A 1 130 ? -3.916  -7.939  1.965   1.00 98.52 130 A 1 
ATOM 1014 C CE2 . PHE A 1 130 ? -1.789  -8.103  0.813   1.00 98.49 130 A 1 
ATOM 1015 C CZ  . PHE A 1 130 ? -3.067  -7.539  0.922   1.00 98.61 130 A 1 
ATOM 1016 N N   . THR A 1 131 ? -1.577  -12.741 6.209   1.00 98.07 131 A 1 
ATOM 1017 C CA  . THR A 1 131 ? -1.230  -14.053 6.781   1.00 97.79 131 A 1 
ATOM 1018 C C   . THR A 1 131 ? -2.488  -14.850 7.123   1.00 97.44 131 A 1 
ATOM 1019 O O   . THR A 1 131 ? -2.649  -15.993 6.687   1.00 97.08 131 A 1 
ATOM 1020 C CB  . THR A 1 131 ? -0.351  -13.900 8.031   1.00 97.84 131 A 1 
ATOM 1021 O OG1 . THR A 1 131 ? 0.840   -13.243 7.682   1.00 96.90 131 A 1 
ATOM 1022 C CG2 . THR A 1 131 ? 0.045   -15.237 8.646   1.00 96.58 131 A 1 
ATOM 1023 N N   . LYS A 1 132 ? -3.441  -14.235 7.829   1.00 97.89 132 A 1 
ATOM 1024 C CA  . LYS A 1 132 ? -4.725  -14.862 8.171   1.00 97.78 132 A 1 
ATOM 1025 C C   . LYS A 1 132 ? -5.587  -15.131 6.934   1.00 97.63 132 A 1 
ATOM 1026 O O   . LYS A 1 132 ? -6.216  -16.184 6.840   1.00 97.40 132 A 1 
ATOM 1027 C CB  . LYS A 1 132 ? -5.466  -13.972 9.176   1.00 97.93 132 A 1 
ATOM 1028 C CG  . LYS A 1 132 ? -4.805  -13.979 10.563  1.00 97.62 132 A 1 
ATOM 1029 C CD  . LYS A 1 132 ? -5.512  -12.973 11.482  1.00 96.89 132 A 1 
ATOM 1030 C CE  . LYS A 1 132 ? -4.906  -12.998 12.884  1.00 95.03 132 A 1 
ATOM 1031 N NZ  . LYS A 1 132 ? -5.529  -11.986 13.762  1.00 90.58 132 A 1 
ATOM 1032 N N   . ALA A 1 133 ? -5.590  -14.233 5.950   1.00 98.19 133 A 1 
ATOM 1033 C CA  . ALA A 1 133 ? -6.293  -14.442 4.685   1.00 98.10 133 A 1 
ATOM 1034 C C   . ALA A 1 133 ? -5.747  -15.658 3.920   1.00 97.70 133 A 1 
ATOM 1035 O O   . ALA A 1 133 ? -6.530  -16.497 3.467   1.00 97.35 133 A 1 
ATOM 1036 C CB  . ALA A 1 133 ? -6.203  -13.163 3.847   1.00 98.24 133 A 1 
ATOM 1037 N N   . LYS A 1 134 ? -4.422  -15.805 3.824   1.00 98.13 134 A 1 
ATOM 1038 C CA  . LYS A 1 134 ? -3.776  -16.959 3.182   1.00 97.77 134 A 1 
ATOM 1039 C C   . LYS A 1 134 ? -4.107  -18.268 3.891   1.00 97.74 134 A 1 
ATOM 1040 O O   . LYS A 1 134 ? -4.404  -19.247 3.214   1.00 97.03 134 A 1 
ATOM 1041 C CB  . LYS A 1 134 ? -2.251  -16.765 3.088   1.00 97.12 134 A 1 
ATOM 1042 C CG  . LYS A 1 134 ? -1.798  -15.647 2.135   1.00 92.22 134 A 1 
ATOM 1043 C CD  . LYS A 1 134 ? -2.295  -15.757 0.698   1.00 87.98 134 A 1 
ATOM 1044 C CE  . LYS A 1 134 ? -1.747  -16.995 -0.019  1.00 84.53 134 A 1 
ATOM 1045 N NZ  . LYS A 1 134 ? -2.277  -17.057 -1.400  1.00 77.98 134 A 1 
ATOM 1046 N N   . ALA A 1 135 ? -4.155  -18.283 5.226   1.00 97.21 135 A 1 
ATOM 1047 C CA  . ALA A 1 135 ? -4.581  -19.457 5.996   1.00 97.11 135 A 1 
ATOM 1048 C C   . ALA A 1 135 ? -6.027  -19.897 5.680   1.00 96.78 135 A 1 
ATOM 1049 O O   . ALA A 1 135 ? -6.363  -21.070 5.822   1.00 95.85 135 A 1 
ATOM 1050 C CB  . ALA A 1 135 ? -4.404  -19.145 7.487   1.00 97.32 135 A 1 
ATOM 1051 N N   . LEU A 1 136 ? -6.878  -18.987 5.190   1.00 96.75 136 A 1 
ATOM 1052 C CA  . LEU A 1 136 ? -8.255  -19.246 4.748   1.00 96.33 136 A 1 
ATOM 1053 C C   . LEU A 1 136 ? -8.378  -19.516 3.233   1.00 95.97 136 A 1 
ATOM 1054 O O   . LEU A 1 136 ? -9.493  -19.630 2.712   1.00 95.14 136 A 1 
ATOM 1055 C CB  . LEU A 1 136 ? -9.139  -18.070 5.202   1.00 96.76 136 A 1 
ATOM 1056 C CG  . LEU A 1 136 ? -9.229  -17.883 6.730   1.00 96.51 136 A 1 
ATOM 1057 C CD1 . LEU A 1 136 ? -9.965  -16.581 7.031   1.00 95.41 136 A 1 
ATOM 1058 C CD2 . LEU A 1 136 ? -9.977  -19.032 7.402   1.00 95.45 136 A 1 
ATOM 1059 N N   . GLY A 1 137 ? -7.269  -19.603 2.501   1.00 96.62 137 A 1 
ATOM 1060 C CA  . GLY A 1 137 ? -7.246  -19.775 1.045   1.00 95.88 137 A 1 
ATOM 1061 C C   . GLY A 1 137 ? -7.787  -18.566 0.271   1.00 95.91 137 A 1 
ATOM 1062 O O   . GLY A 1 137 ? -8.334  -18.726 -0.824  1.00 94.81 137 A 1 
ATOM 1063 N N   . ILE A 1 138 ? -7.702  -17.369 0.846   1.00 96.78 138 A 1 
ATOM 1064 C CA  . ILE A 1 138 ? -8.149  -16.118 0.226   1.00 97.11 138 A 1 
ATOM 1065 C C   . ILE A 1 138 ? -6.995  -15.526 -0.584  1.00 97.11 138 A 1 
ATOM 1066 O O   . ILE A 1 138 ? -5.887  -15.365 -0.079  1.00 96.80 138 A 1 
ATOM 1067 C CB  . ILE A 1 138 ? -8.681  -15.129 1.286   1.00 97.39 138 A 1 
ATOM 1068 C CG1 . ILE A 1 138 ? -9.884  -15.730 2.052   1.00 97.19 138 A 1 
ATOM 1069 C CG2 . ILE A 1 138 ? -9.076  -13.790 0.632   1.00 97.07 138 A 1 
ATOM 1070 C CD1 . ILE A 1 138 ? -10.341 -14.889 3.249   1.00 96.58 138 A 1 
ATOM 1071 N N   . HIS A 1 139 ? -7.275  -15.154 -1.831  1.00 96.78 139 A 1 
ATOM 1072 C CA  . HIS A 1 139 ? -6.328  -14.426 -2.669  1.00 96.90 139 A 1 
ATOM 1073 C C   . HIS A 1 139 ? -6.145  -12.986 -2.167  1.00 97.18 139 A 1 
ATOM 1074 O O   . HIS A 1 139 ? -7.119  -12.224 -2.072  1.00 97.15 139 A 1 
ATOM 1075 C CB  . HIS A 1 139 ? -6.805  -14.465 -4.121  1.00 96.74 139 A 1 
ATOM 1076 C CG  . HIS A 1 139 ? -5.866  -13.773 -5.084  1.00 96.34 139 A 1 
ATOM 1077 N ND1 . HIS A 1 139 ? -5.609  -12.424 -5.153  1.00 92.98 139 A 1 
ATOM 1078 C CD2 . HIS A 1 139 ? -5.146  -14.371 -6.077  1.00 92.76 139 A 1 
ATOM 1079 C CE1 . HIS A 1 139 ? -4.742  -12.217 -6.158  1.00 92.90 139 A 1 
ATOM 1080 N NE2 . HIS A 1 139 ? -4.450  -13.375 -6.759  1.00 93.24 139 A 1 
ATOM 1081 N N   . THR A 1 140 ? -4.894  -12.592 -1.929  1.00 97.56 140 A 1 
ATOM 1082 C CA  . THR A 1 140 ? -4.481  -11.300 -1.372  1.00 97.93 140 A 1 
ATOM 1083 C C   . THR A 1 140 ? -3.910  -10.384 -2.451  1.00 97.82 140 A 1 
ATOM 1084 O O   . THR A 1 140 ? -2.984  -10.759 -3.172  1.00 97.71 140 A 1 
ATOM 1085 C CB  . THR A 1 140 ? -3.440  -11.521 -0.269  1.00 98.13 140 A 1 
ATOM 1086 O OG1 . THR A 1 140 ? -2.417  -12.354 -0.761  1.00 97.74 140 A 1 
ATOM 1087 C CG2 . THR A 1 140 ? -4.042  -12.202 0.962   1.00 97.22 140 A 1 
ATOM 1088 N N   . THR A 1 141 ? -4.443  -9.169  -2.555  1.00 97.79 141 A 1 
ATOM 1089 C CA  . THR A 1 141 ? -3.910  -8.129  -3.447  1.00 98.18 141 A 1 
ATOM 1090 C C   . THR A 1 141 ? -3.553  -6.878  -2.648  1.00 98.44 141 A 1 
ATOM 1091 O O   . THR A 1 141 ? -4.374  -6.368  -1.889  1.00 98.41 141 A 1 
ATOM 1092 C CB  . THR A 1 141 ? -4.892  -7.801  -4.578  1.00 97.95 141 A 1 
ATOM 1093 O OG1 . THR A 1 141 ? -5.105  -8.953  -5.368  1.00 96.92 141 A 1 
ATOM 1094 C CG2 . THR A 1 141 ? -4.374  -6.735  -5.534  1.00 97.24 141 A 1 
ATOM 1095 N N   . LEU A 1 142 ? -2.338  -6.374  -2.852  1.00 98.52 142 A 1 
ATOM 1096 C CA  . LEU A 1 142 ? -1.903  -5.077  -2.342  1.00 98.61 142 A 1 
ATOM 1097 C C   . LEU A 1 142 ? -2.010  -4.042  -3.462  1.00 98.59 142 A 1 
ATOM 1098 O O   . LEU A 1 142 ? -1.397  -4.213  -4.512  1.00 98.39 142 A 1 
ATOM 1099 C CB  . LEU A 1 142 ? -0.468  -5.222  -1.809  1.00 98.56 142 A 1 
ATOM 1100 C CG  . LEU A 1 142 ? 0.158   -3.907  -1.318  1.00 98.18 142 A 1 
ATOM 1101 C CD1 . LEU A 1 142 ? -0.594  -3.330  -0.119  1.00 97.68 142 A 1 
ATOM 1102 C CD2 . LEU A 1 142 ? 1.605   -4.160  -0.899  1.00 97.57 142 A 1 
ATOM 1103 N N   . ASP A 1 143 ? -2.755  -2.973  -3.240  1.00 98.46 143 A 1 
ATOM 1104 C CA  . ASP A 1 143 ? -2.868  -1.837  -4.153  1.00 98.36 143 A 1 
ATOM 1105 C C   . ASP A 1 143 ? -2.147  -0.626  -3.554  1.00 98.33 143 A 1 
ATOM 1106 O O   . ASP A 1 143 ? -2.603  -0.054  -2.564  1.00 97.67 143 A 1 
ATOM 1107 C CB  . ASP A 1 143 ? -4.353  -1.575  -4.425  1.00 98.02 143 A 1 
ATOM 1108 C CG  . ASP A 1 143 ? -4.578  -0.370  -5.336  1.00 97.31 143 A 1 
ATOM 1109 O OD1 . ASP A 1 143 ? -3.604  0.131   -5.935  1.00 95.48 143 A 1 
ATOM 1110 O OD2 . ASP A 1 143 ? -5.743  0.041   -5.496  1.00 94.79 143 A 1 
ATOM 1111 N N   . SER A 1 144 ? -0.990  -0.266  -4.104  1.00 98.14 144 A 1 
ATOM 1112 C CA  . SER A 1 144 ? -0.089  0.722   -3.517  1.00 98.00 144 A 1 
ATOM 1113 C C   . SER A 1 144 ? 0.571   1.594   -4.579  1.00 97.72 144 A 1 
ATOM 1114 O O   . SER A 1 144 ? 0.902   1.142   -5.677  1.00 96.15 144 A 1 
ATOM 1115 C CB  . SER A 1 144 ? 0.972   -0.005  -2.689  1.00 97.61 144 A 1 
ATOM 1116 O OG  . SER A 1 144 ? 1.924   0.884   -2.144  1.00 95.94 144 A 1 
ATOM 1117 N N   . CYS A 1 145 ? 0.840   2.857   -4.230  1.00 97.17 145 A 1 
ATOM 1118 C CA  . CYS A 1 145 ? 1.720   3.695   -5.035  1.00 95.99 145 A 1 
ATOM 1119 C C   . CYS A 1 145 ? 3.212   3.419   -4.780  1.00 96.41 145 A 1 
ATOM 1120 O O   . CYS A 1 145 ? 4.045   3.965   -5.484  1.00 93.77 145 A 1 
ATOM 1121 C CB  . CYS A 1 145 ? 1.363   5.167   -4.822  1.00 92.90 145 A 1 
ATOM 1122 S SG  . CYS A 1 145 ? 1.897   5.756   -3.186  1.00 88.03 145 A 1 
ATOM 1123 N N   . GLY A 1 146 ? 3.575   2.636   -3.762  1.00 97.44 146 A 1 
ATOM 1124 C CA  . GLY A 1 146 ? 4.957   2.277   -3.456  1.00 97.36 146 A 1 
ATOM 1125 C C   . GLY A 1 146 ? 5.831   3.386   -2.858  1.00 97.74 146 A 1 
ATOM 1126 O O   . GLY A 1 146 ? 6.988   3.128   -2.533  1.00 96.75 146 A 1 
ATOM 1127 N N   . GLN A 1 147 ? 5.310   4.607   -2.666  1.00 97.69 147 A 1 
ATOM 1128 C CA  . GLN A 1 147 ? 6.103   5.742   -2.165  1.00 97.42 147 A 1 
ATOM 1129 C C   . GLN A 1 147 ? 6.810   5.482   -0.811  1.00 97.75 147 A 1 
ATOM 1130 O O   . GLN A 1 147 ? 7.941   5.945   -0.648  1.00 97.26 147 A 1 
ATOM 1131 C CB  . GLN A 1 147 ? 5.221   7.001   -2.145  1.00 96.40 147 A 1 
ATOM 1132 C CG  . GLN A 1 147 ? 6.012   8.299   -1.889  1.00 88.38 147 A 1 
ATOM 1133 C CD  . GLN A 1 147 ? 6.379   8.552   -0.433  1.00 81.35 147 A 1 
ATOM 1134 O OE1 . GLN A 1 147 ? 5.693   8.184   0.509   1.00 72.50 147 A 1 
ATOM 1135 N NE2 . GLN A 1 147 ? 7.486   9.216   -0.177  1.00 67.06 147 A 1 
ATOM 1136 N N   . PRO A 1 148 ? 6.237   4.739   0.167   1.00 98.10 148 A 1 
ATOM 1137 C CA  . PRO A 1 148 ? 6.911   4.449   1.433   1.00 98.09 148 A 1 
ATOM 1138 C C   . PRO A 1 148 ? 8.070   3.450   1.335   1.00 98.37 148 A 1 
ATOM 1139 O O   . PRO A 1 148 ? 8.742   3.234   2.339   1.00 97.82 148 A 1 
ATOM 1140 C CB  . PRO A 1 148 ? 5.827   3.920   2.376   1.00 97.45 148 A 1 
ATOM 1141 C CG  . PRO A 1 148 ? 4.534   4.418   1.757   1.00 96.28 148 A 1 
ATOM 1142 C CD  . PRO A 1 148 ? 4.848   4.331   0.271   1.00 97.70 148 A 1 
ATOM 1143 N N   . PHE A 1 149 ? 8.291   2.825   0.183   1.00 98.47 149 A 1 
ATOM 1144 C CA  . PHE A 1 149 ? 9.318   1.800   0.025   1.00 98.60 149 A 1 
ATOM 1145 C C   . PHE A 1 149 ? 10.722  2.351   0.316   1.00 98.56 149 A 1 
ATOM 1146 O O   . PHE A 1 149 ? 11.097  3.440   -0.118  1.00 98.34 149 A 1 
ATOM 1147 C CB  . PHE A 1 149 ? 9.254   1.175   -1.371  1.00 98.65 149 A 1 
ATOM 1148 C CG  . PHE A 1 149 ? 10.307  0.104   -1.590  1.00 98.74 149 A 1 
ATOM 1149 C CD1 . PHE A 1 149 ? 11.487  0.399   -2.301  1.00 98.52 149 A 1 
ATOM 1150 C CD2 . PHE A 1 149 ? 10.130  -1.184  -1.048  1.00 98.55 149 A 1 
ATOM 1151 C CE1 . PHE A 1 149 ? 12.474  -0.585  -2.479  1.00 98.41 149 A 1 
ATOM 1152 C CE2 . PHE A 1 149 ? 11.116  -2.169  -1.226  1.00 98.37 149 A 1 
ATOM 1153 C CZ  . PHE A 1 149 ? 12.286  -1.872  -1.944  1.00 98.56 149 A 1 
ATOM 1154 N N   . THR A 1 150 ? 11.490  1.557   1.057   1.00 98.51 150 A 1 
ATOM 1155 C CA  . THR A 1 150 ? 12.907  1.771   1.339   1.00 98.58 150 A 1 
ATOM 1156 C C   . THR A 1 150 ? 13.545  0.424   1.648   1.00 98.69 150 A 1 
ATOM 1157 O O   . THR A 1 150 ? 12.877  -0.482  2.147   1.00 98.59 150 A 1 
ATOM 1158 C CB  . THR A 1 150 ? 13.112  2.761   2.499   1.00 98.40 150 A 1 
ATOM 1159 O OG1 . THR A 1 150 ? 14.488  2.903   2.766   1.00 97.89 150 A 1 
ATOM 1160 C CG2 . THR A 1 150 ? 12.442  2.342   3.814   1.00 97.63 150 A 1 
ATOM 1161 N N   . ARG A 1 151 ? 14.847  0.285   1.382   1.00 98.37 151 A 1 
ATOM 1162 C CA  . ARG A 1 151 ? 15.648  -0.880  1.791   1.00 98.41 151 A 1 
ATOM 1163 C C   . ARG A 1 151 ? 16.177  -0.768  3.226   1.00 98.55 151 A 1 
ATOM 1164 O O   . ARG A 1 151 ? 16.900  -1.652  3.676   1.00 98.15 151 A 1 
ATOM 1165 C CB  . ARG A 1 151 ? 16.786  -1.122  0.785   1.00 98.09 151 A 1 
ATOM 1166 C CG  . ARG A 1 151 ? 16.252  -1.484  -0.601  1.00 97.00 151 A 1 
ATOM 1167 C CD  . ARG A 1 151 ? 17.412  -1.741  -1.553  1.00 95.80 151 A 1 
ATOM 1168 N NE  . ARG A 1 151 ? 16.936  -2.057  -2.905  1.00 92.94 151 A 1 
ATOM 1169 C CZ  . ARG A 1 151 ? 16.732  -3.259  -3.421  1.00 92.57 151 A 1 
ATOM 1170 N NH1 . ARG A 1 151 ? 16.951  -4.364  -2.763  1.00 86.69 151 A 1 
ATOM 1171 N NH2 . ARG A 1 151 ? 16.292  -3.359  -4.639  1.00 86.86 151 A 1 
ATOM 1172 N N   . GLU A 1 152 ? 15.839  0.294   3.938   1.00 98.23 152 A 1 
ATOM 1173 C CA  . GLU A 1 152 ? 16.225  0.482   5.334   1.00 98.21 152 A 1 
ATOM 1174 C C   . GLU A 1 152 ? 15.367  -0.370  6.280   1.00 98.47 152 A 1 
ATOM 1175 O O   . GLU A 1 152 ? 14.161  -0.562  6.086   1.00 98.22 152 A 1 
ATOM 1176 C CB  . GLU A 1 152 ? 16.154  1.965   5.730   1.00 97.91 152 A 1 
ATOM 1177 C CG  . GLU A 1 152 ? 17.130  2.843   4.928   1.00 94.90 152 A 1 
ATOM 1178 C CD  . GLU A 1 152 ? 17.075  4.332   5.325   1.00 88.95 152 A 1 
ATOM 1179 O OE1 . GLU A 1 152 ? 17.898  5.101   4.783   1.00 78.58 152 A 1 
ATOM 1180 O OE2 . GLU A 1 152 ? 16.218  4.704   6.161   1.00 79.82 152 A 1 
ATOM 1181 N N   . GLU A 1 153 ? 16.009  -0.871  7.335   1.00 98.00 153 A 1 
ATOM 1182 C CA  . GLU A 1 153 ? 15.324  -1.596  8.405   1.00 98.00 153 A 1 
ATOM 1183 C C   . GLU A 1 153 ? 14.639  -0.636  9.398   1.00 97.81 153 A 1 
ATOM 1184 O O   . GLU A 1 153 ? 15.134  0.462   9.630   1.00 96.82 153 A 1 
ATOM 1185 C CB  . GLU A 1 153 ? 16.313  -2.521  9.128   1.00 97.78 153 A 1 
ATOM 1186 C CG  . GLU A 1 153 ? 16.807  -3.689  8.253   1.00 96.27 153 A 1 
ATOM 1187 C CD  . GLU A 1 153 ? 15.679  -4.618  7.771   1.00 96.84 153 A 1 
ATOM 1188 O OE1 . GLU A 1 153 ? 15.936  -5.430  6.858   1.00 91.24 153 A 1 
ATOM 1189 O OE2 . GLU A 1 153 ? 14.545  -4.541  8.300   1.00 93.85 153 A 1 
ATOM 1190 N N   . PRO A 1 154 ? 13.512  -1.026  10.020  1.00 97.99 154 A 1 
ATOM 1191 C CA  . PRO A 1 154 ? 12.860  -2.343  9.962   1.00 97.90 154 A 1 
ATOM 1192 C C   . PRO A 1 154 ? 11.844  -2.499  8.817   1.00 98.26 154 A 1 
ATOM 1193 O O   . PRO A 1 154 ? 11.135  -3.498  8.763   1.00 97.86 154 A 1 
ATOM 1194 C CB  . PRO A 1 154 ? 12.185  -2.471  11.326  1.00 97.29 154 A 1 
ATOM 1195 C CG  . PRO A 1 154 ? 11.718  -1.040  11.604  1.00 96.60 154 A 1 
ATOM 1196 C CD  . PRO A 1 154 ? 12.855  -0.197  11.026  1.00 97.70 154 A 1 
ATOM 1197 N N   . PHE A 1 155 ? 11.711  -1.510  7.932   1.00 98.54 155 A 1 
ATOM 1198 C CA  . PHE A 1 155 ? 10.709  -1.554  6.863   1.00 98.69 155 A 1 
ATOM 1199 C C   . PHE A 1 155 ? 10.976  -2.703  5.888   1.00 98.77 155 A 1 
ATOM 1200 O O   . PHE A 1 155 ? 10.055  -3.429  5.539   1.00 98.72 155 A 1 
ATOM 1201 C CB  . PHE A 1 155 ? 10.649  -0.210  6.121   1.00 98.60 155 A 1 
ATOM 1202 C CG  . PHE A 1 155 ? 9.628   -0.186  4.996   1.00 98.62 155 A 1 
ATOM 1203 C CD1 . PHE A 1 155 ? 9.968   -0.675  3.720   1.00 98.32 155 A 1 
ATOM 1204 C CD2 . PHE A 1 155 ? 8.319   0.275   5.231   1.00 98.36 155 A 1 
ATOM 1205 C CE1 . PHE A 1 155 ? 9.009   -0.709  2.692   1.00 98.09 155 A 1 
ATOM 1206 C CE2 . PHE A 1 155 ? 7.359   0.245   4.204   1.00 98.01 155 A 1 
ATOM 1207 C CZ  . PHE A 1 155 ? 7.704   -0.251  2.934   1.00 98.13 155 A 1 
ATOM 1208 N N   . PHE A 1 156 ? 12.228  -2.883  5.462   1.00 98.48 156 A 1 
ATOM 1209 C CA  . PHE A 1 156 ? 12.573  -3.818  4.394   1.00 98.59 156 A 1 
ATOM 1210 C C   . PHE A 1 156 ? 12.319  -5.283  4.774   1.00 98.64 156 A 1 
ATOM 1211 O O   . PHE A 1 156 ? 11.727  -6.024  3.989   1.00 98.50 156 A 1 
ATOM 1212 C CB  . PHE A 1 156 ? 14.026  -3.584  3.974   1.00 98.51 156 A 1 
ATOM 1213 C CG  . PHE A 1 156 ? 14.429  -4.338  2.725   1.00 98.47 156 A 1 
ATOM 1214 C CD1 . PHE A 1 156 ? 15.497  -5.252  2.758   1.00 97.40 156 A 1 
ATOM 1215 C CD2 . PHE A 1 156 ? 13.738  -4.116  1.520   1.00 97.76 156 A 1 
ATOM 1216 C CE1 . PHE A 1 156 ? 15.880  -5.931  1.593   1.00 97.29 156 A 1 
ATOM 1217 C CE2 . PHE A 1 156 ? 14.117  -4.804  0.357   1.00 97.31 156 A 1 
ATOM 1218 C CZ  . PHE A 1 156 ? 15.190  -5.709  0.393   1.00 97.97 156 A 1 
ATOM 1219 N N   . SER A 1 157 ? 12.677  -5.699  5.992   1.00 98.63 157 A 1 
ATOM 1220 C CA  . SER A 1 157 ? 12.363  -7.044  6.495   1.00 98.52 157 A 1 
ATOM 1221 C C   . SER A 1 157 ? 10.857  -7.290  6.593   1.00 98.58 157 A 1 
ATOM 1222 O O   . SER A 1 157 ? 10.365  -8.311  6.108   1.00 98.41 157 A 1 
ATOM 1223 C CB  . SER A 1 157 ? 13.022  -7.276  7.856   1.00 98.22 157 A 1 
ATOM 1224 O OG  . SER A 1 157 ? 12.683  -6.248  8.769   1.00 91.65 157 A 1 
ATOM 1225 N N   . LYS A 1 158 ? 10.096  -6.324  7.113   1.00 98.41 158 A 1 
ATOM 1226 C CA  . LYS A 1 158 ? 8.627   -6.397  7.167   1.00 98.47 158 A 1 
ATOM 1227 C C   . LYS A 1 158 ? 8.003   -6.450  5.774   1.00 98.61 158 A 1 
ATOM 1228 O O   . LYS A 1 158 ? 7.051   -7.192  5.559   1.00 98.53 158 A 1 
ATOM 1229 C CB  . LYS A 1 158 ? 8.064   -5.196  7.929   1.00 98.38 158 A 1 
ATOM 1230 C CG  . LYS A 1 158 ? 8.377   -5.250  9.427   1.00 97.61 158 A 1 
ATOM 1231 C CD  . LYS A 1 158 ? 7.699   -4.062  10.113  1.00 96.10 158 A 1 
ATOM 1232 C CE  . LYS A 1 158 ? 7.924   -4.122  11.621  1.00 91.99 158 A 1 
ATOM 1233 N NZ  . LYS A 1 158 ? 7.048   -3.151  12.311  1.00 84.38 158 A 1 
ATOM 1234 N N   . PHE A 1 159 ? 8.535   -5.692  4.825   1.00 98.84 159 A 1 
ATOM 1235 C CA  . PHE A 1 159 ? 8.048   -5.713  3.452   1.00 98.86 159 A 1 
ATOM 1236 C C   . PHE A 1 159 ? 8.263   -7.082  2.802   1.00 98.85 159 A 1 
ATOM 1237 O O   . PHE A 1 159 ? 7.338   -7.612  2.201   1.00 98.77 159 A 1 
ATOM 1238 C CB  . PHE A 1 159 ? 8.694   -4.580  2.648   1.00 98.83 159 A 1 
ATOM 1239 C CG  . PHE A 1 159 ? 8.124   -4.470  1.249   1.00 98.84 159 A 1 
ATOM 1240 C CD1 . PHE A 1 159 ? 8.871   -4.906  0.141   1.00 98.68 159 A 1 
ATOM 1241 C CD2 . PHE A 1 159 ? 6.815   -3.991  1.062   1.00 98.72 159 A 1 
ATOM 1242 C CE1 . PHE A 1 159 ? 8.311   -4.863  -1.146  1.00 98.57 159 A 1 
ATOM 1243 C CE2 . PHE A 1 159 ? 6.253   -3.953  -0.223  1.00 98.55 159 A 1 
ATOM 1244 C CZ  . PHE A 1 159 ? 6.999   -4.392  -1.327  1.00 98.62 159 A 1 
ATOM 1245 N N   . ASN A 1 160 ? 9.427   -7.708  3.003   1.00 98.74 160 A 1 
ATOM 1246 C CA  . ASN A 1 160 ? 9.673   -9.076  2.532   1.00 98.66 160 A 1 
ATOM 1247 C C   . ASN A 1 160 ? 8.707   -10.087 3.153   1.00 98.60 160 A 1 
ATOM 1248 O O   . ASN A 1 160 ? 8.115   -10.885 2.432   1.00 98.38 160 A 1 
ATOM 1249 C CB  . ASN A 1 160 ? 11.134  -9.443  2.803   1.00 98.60 160 A 1 
ATOM 1250 C CG  . ASN A 1 160 ? 12.041  -8.739  1.829   1.00 97.87 160 A 1 
ATOM 1251 O OD1 . ASN A 1 160 ? 11.846  -8.808  0.630   1.00 91.67 160 A 1 
ATOM 1252 N ND2 . ASN A 1 160 ? 13.020  -8.008  2.282   1.00 91.09 160 A 1 
ATOM 1253 N N   . GLN A 1 161 ? 8.445   -9.991  4.457   1.00 98.54 161 A 1 
ATOM 1254 C CA  . GLN A 1 161 ? 7.434   -10.813 5.126   1.00 98.43 161 A 1 
ATOM 1255 C C   . GLN A 1 161 ? 6.034   -10.606 4.528   1.00 98.49 161 A 1 
ATOM 1256 O O   . GLN A 1 161 ? 5.279   -11.564 4.359   1.00 98.04 161 A 1 
ATOM 1257 C CB  . GLN A 1 161 ? 7.447   -10.485 6.626   1.00 98.04 161 A 1 
ATOM 1258 C CG  . GLN A 1 161 ? 6.549   -11.436 7.425   1.00 88.87 161 A 1 
ATOM 1259 C CD  . GLN A 1 161 ? 6.460   -11.089 8.906   1.00 89.42 161 A 1 
ATOM 1260 O OE1 . GLN A 1 161 ? 6.991   -10.107 9.411   1.00 83.36 161 A 1 
ATOM 1261 N NE2 . GLN A 1 161 ? 5.753   -11.887 9.675   1.00 79.48 161 A 1 
ATOM 1262 N N   . LEU A 1 162 ? 5.672   -9.374  4.178   1.00 98.66 162 A 1 
ATOM 1263 C CA  . LEU A 1 162 ? 4.406   -9.077  3.504   1.00 98.70 162 A 1 
ATOM 1264 C C   . LEU A 1 162 ? 4.338   -9.714  2.108   1.00 98.65 162 A 1 
ATOM 1265 O O   . LEU A 1 162 ? 3.285   -10.225 1.731   1.00 98.51 162 A 1 
ATOM 1266 C CB  . LEU A 1 162 ? 4.204   -7.549  3.461   1.00 98.75 162 A 1 
ATOM 1267 C CG  . LEU A 1 162 ? 2.932   -7.095  2.724   1.00 98.57 162 A 1 
ATOM 1268 C CD1 . LEU A 1 162 ? 1.656   -7.636  3.369   1.00 98.43 162 A 1 
ATOM 1269 C CD2 . LEU A 1 162 ? 2.860   -5.570  2.723   1.00 98.44 162 A 1 
ATOM 1270 N N   . LEU A 1 163 ? 5.446   -9.722  1.347   1.00 98.65 163 A 1 
ATOM 1271 C CA  . LEU A 1 163 ? 5.494   -10.343 0.019   1.00 98.53 163 A 1 
ATOM 1272 C C   . LEU A 1 163 ? 5.227   -11.851 0.066   1.00 98.29 163 A 1 
ATOM 1273 O O   . LEU A 1 163 ? 4.526   -12.354 -0.806  1.00 98.00 163 A 1 
ATOM 1274 C CB  . LEU A 1 163 ? 6.838   -10.064 -0.681  1.00 98.57 163 A 1 
ATOM 1275 C CG  . LEU A 1 163 ? 7.109   -8.602  -1.074  1.00 98.23 163 A 1 
ATOM 1276 C CD1 . LEU A 1 163 ? 8.411   -8.538  -1.877  1.00 97.89 163 A 1 
ATOM 1277 C CD2 . LEU A 1 163 ? 5.994   -7.994  -1.924  1.00 97.88 163 A 1 
ATOM 1278 N N   . GLU A 1 164 ? 5.683   -12.564 1.102   1.00 97.81 164 A 1 
ATOM 1279 C CA  . GLU A 1 164 ? 5.439   -14.010 1.274   1.00 97.45 164 A 1 
ATOM 1280 C C   . GLU A 1 164 ? 3.945   -14.371 1.327   1.00 97.17 164 A 1 
ATOM 1281 O O   . GLU A 1 164 ? 3.544   -15.486 0.986   1.00 96.51 164 A 1 
ATOM 1282 C CB  . GLU A 1 164 ? 6.105   -14.508 2.567   1.00 97.56 164 A 1 
ATOM 1283 C CG  . GLU A 1 164 ? 7.640   -14.447 2.532   1.00 95.40 164 A 1 
ATOM 1284 C CD  . GLU A 1 164 ? 8.299   -14.888 3.851   1.00 90.78 164 A 1 
ATOM 1285 O OE1 . GLU A 1 164 ? 9.547   -14.847 3.909   1.00 81.02 164 A 1 
ATOM 1286 O OE2 . GLU A 1 164 ? 7.572   -15.286 4.790   1.00 84.10 164 A 1 
ATOM 1287 N N   . VAL A 1 165 ? 3.094   -13.426 1.735   1.00 98.18 165 A 1 
ATOM 1288 C CA  . VAL A 1 165 ? 1.638   -13.595 1.874   1.00 98.20 165 A 1 
ATOM 1289 C C   . VAL A 1 165 ? 0.834   -12.743 0.884   1.00 98.04 165 A 1 
ATOM 1290 O O   . VAL A 1 165 ? -0.387  -12.650 0.990   1.00 97.87 165 A 1 
ATOM 1291 C CB  . VAL A 1 165 ? 1.202   -13.389 3.335   1.00 98.31 165 A 1 
ATOM 1292 C CG1 . VAL A 1 165 ? 1.788   -14.483 4.240   1.00 98.00 165 A 1 
ATOM 1293 C CG2 . VAL A 1 165 ? 1.610   -12.019 3.887   1.00 97.65 165 A 1 
ATOM 1294 N N   . THR A 1 166 ? 1.489   -12.124 -0.110  1.00 98.25 166 A 1 
ATOM 1295 C CA  . THR A 1 166 ? 0.862   -11.292 -1.144  1.00 98.27 166 A 1 
ATOM 1296 C C   . THR A 1 166 ? 0.873   -12.009 -2.491  1.00 97.95 166 A 1 
ATOM 1297 O O   . THR A 1 166 ? 1.931   -12.299 -3.037  1.00 97.62 166 A 1 
ATOM 1298 C CB  . THR A 1 166 ? 1.562   -9.930  -1.253  1.00 98.42 166 A 1 
ATOM 1299 O OG1 . THR A 1 166 ? 1.483   -9.259  -0.018  1.00 97.67 166 A 1 
ATOM 1300 C CG2 . THR A 1 166 ? 0.897   -9.014  -2.284  1.00 97.82 166 A 1 
ATOM 1301 N N   . ASP A 1 167 ? -0.303  -12.269 -3.071  1.00 97.91 167 A 1 
ATOM 1302 C CA  . ASP A 1 167 ? -0.409  -12.951 -4.372  1.00 97.63 167 A 1 
ATOM 1303 C C   . ASP A 1 167 ? -0.182  -12.010 -5.562  1.00 97.61 167 A 1 
ATOM 1304 O O   . ASP A 1 167 ? 0.330   -12.432 -6.603  1.00 97.21 167 A 1 
ATOM 1305 C CB  . ASP A 1 167 ? -1.793  -13.595 -4.509  1.00 97.44 167 A 1 
ATOM 1306 C CG  . ASP A 1 167 ? -2.052  -14.706 -3.503  1.00 96.95 167 A 1 
ATOM 1307 O OD1 . ASP A 1 167 ? -1.307  -15.709 -3.476  1.00 95.64 167 A 1 
ATOM 1308 O OD2 . ASP A 1 167 ? -3.043  -14.610 -2.751  1.00 95.53 167 A 1 
ATOM 1309 N N   . LEU A 1 168 ? -0.592  -10.746 -5.435  1.00 97.66 168 A 1 
ATOM 1310 C CA  . LEU A 1 168 ? -0.531  -9.747  -6.501  1.00 97.90 168 A 1 
ATOM 1311 C C   . LEU A 1 168 ? -0.321  -8.345  -5.921  1.00 98.19 168 A 1 
ATOM 1312 O O   . LEU A 1 168 ? -0.943  -7.978  -4.926  1.00 98.13 168 A 1 
ATOM 1313 C CB  . LEU A 1 168 ? -1.843  -9.817  -7.306  1.00 97.73 168 A 1 
ATOM 1314 C CG  . LEU A 1 168 ? -1.971  -8.785  -8.441  1.00 97.43 168 A 1 
ATOM 1315 C CD1 . LEU A 1 168 ? -0.956  -9.012  -9.559  1.00 97.04 168 A 1 
ATOM 1316 C CD2 . LEU A 1 168 ? -3.367  -8.866  -9.053  1.00 96.97 168 A 1 
ATOM 1317 N N   . ILE A 1 169 ? 0.476   -7.531  -6.621  1.00 98.23 169 A 1 
ATOM 1318 C CA  . ILE A 1 169 ? 0.585   -6.091  -6.361  1.00 98.46 169 A 1 
ATOM 1319 C C   . ILE A 1 169 ? 0.022   -5.313  -7.555  1.00 98.40 169 A 1 
ATOM 1320 O O   . ILE A 1 169 ? 0.427   -5.527  -8.696  1.00 98.21 169 A 1 
ATOM 1321 C CB  . ILE A 1 169 ? 2.032   -5.700  -5.989  1.00 98.50 169 A 1 
ATOM 1322 C CG1 . ILE A 1 169 ? 2.455   -6.476  -4.720  1.00 97.72 169 A 1 
ATOM 1323 C CG2 . ILE A 1 169 ? 2.145   -4.178  -5.786  1.00 98.25 169 A 1 
ATOM 1324 C CD1 . ILE A 1 169 ? 3.826   -6.110  -4.159  1.00 93.83 169 A 1 
ATOM 1325 N N   . LEU A 1 170 ? -0.902  -4.399  -7.292  1.00 98.38 170 A 1 
ATOM 1326 C CA  . LEU A 1 170 ? -1.257  -3.320  -8.203  1.00 98.40 170 A 1 
ATOM 1327 C C   . LEU A 1 170 ? -0.340  -2.143  -7.875  1.00 98.40 170 A 1 
ATOM 1328 O O   . LEU A 1 170 ? -0.405  -1.608  -6.767  1.00 98.17 170 A 1 
ATOM 1329 C CB  . LEU A 1 170 ? -2.743  -2.941  -8.079  1.00 98.25 170 A 1 
ATOM 1330 C CG  . LEU A 1 170 ? -3.741  -4.109  -8.061  1.00 97.23 170 A 1 
ATOM 1331 C CD1 . LEU A 1 170 ? -5.171  -3.574  -8.025  1.00 96.34 170 A 1 
ATOM 1332 C CD2 . LEU A 1 170 ? -3.606  -5.022  -9.276  1.00 95.83 170 A 1 
ATOM 1333 N N   . LEU A 1 171 ? 0.546   -1.788  -8.798  1.00 98.56 171 A 1 
ATOM 1334 C CA  . LEU A 1 171 ? 1.541   -0.736  -8.591  1.00 98.61 171 A 1 
ATOM 1335 C C   . LEU A 1 171 ? 1.249   0.462   -9.493  1.00 98.61 171 A 1 
ATOM 1336 O O   . LEU A 1 171 ? 1.318   0.363   -10.721 1.00 98.37 171 A 1 
ATOM 1337 C CB  . LEU A 1 171 ? 2.952   -1.310  -8.816  1.00 98.53 171 A 1 
ATOM 1338 C CG  . LEU A 1 171 ? 4.080   -0.287  -8.571  1.00 98.09 171 A 1 
ATOM 1339 C CD1 . LEU A 1 171 ? 4.133   0.184   -7.116  1.00 97.28 171 A 1 
ATOM 1340 C CD2 . LEU A 1 171 ? 5.428   -0.915  -8.919  1.00 97.25 171 A 1 
ATOM 1341 N N   . ASP A 1 172 ? 0.980   1.607   -8.874  1.00 98.46 172 A 1 
ATOM 1342 C CA  . ASP A 1 172 ? 0.812   2.859   -9.598  1.00 98.34 172 A 1 
ATOM 1343 C C   . ASP A 1 172 ? 2.164   3.499   -9.932  1.00 98.45 172 A 1 
ATOM 1344 O O   . ASP A 1 172 ? 2.897   3.934   -9.038  1.00 97.89 172 A 1 
ATOM 1345 C CB  . ASP A 1 172 ? -0.015  3.849   -8.780  1.00 97.73 172 A 1 
ATOM 1346 C CG  . ASP A 1 172 ? -1.499  3.520   -8.646  1.00 95.46 172 A 1 
ATOM 1347 O OD1 . ASP A 1 172 ? -2.054  2.842   -9.528  1.00 91.86 172 A 1 
ATOM 1348 O OD2 . ASP A 1 172 ? -2.097  4.124   -7.725  1.00 90.17 172 A 1 
ATOM 1349 N N   . ILE A 1 173 ? 2.452   3.671   -11.228 1.00 98.56 173 A 1 
ATOM 1350 C CA  . ILE A 1 173 ? 3.509   4.572   -11.705 1.00 98.63 173 A 1 
ATOM 1351 C C   . ILE A 1 173 ? 2.816   5.779   -12.332 1.00 98.60 173 A 1 
ATOM 1352 O O   . ILE A 1 173 ? 2.375   5.753   -13.478 1.00 98.36 173 A 1 
ATOM 1353 C CB  . ILE A 1 173 ? 4.507   3.873   -12.651 1.00 98.61 173 A 1 
ATOM 1354 C CG1 . ILE A 1 173 ? 5.063   2.577   -12.019 1.00 97.99 173 A 1 
ATOM 1355 C CG2 . ILE A 1 173 ? 5.647   4.863   -12.970 1.00 98.07 173 A 1 
ATOM 1356 C CD1 . ILE A 1 173 ? 6.064   1.823   -12.900 1.00 96.90 173 A 1 
ATOM 1357 N N   . LYS A 1 174 ? 2.662   6.834   -11.524 1.00 98.57 174 A 1 
ATOM 1358 C CA  . LYS A 1 174 ? 1.783   7.973   -11.832 1.00 98.44 174 A 1 
ATOM 1359 C C   . LYS A 1 174 ? 2.384   8.945   -12.846 1.00 98.40 174 A 1 
ATOM 1360 O O   . LYS A 1 174 ? 1.641   9.632   -13.527 1.00 97.60 174 A 1 
ATOM 1361 C CB  . LYS A 1 174 ? 1.394   8.686   -10.528 1.00 98.14 174 A 1 
ATOM 1362 C CG  . LYS A 1 174 ? 0.674   7.755   -9.542  1.00 97.32 174 A 1 
ATOM 1363 C CD  . LYS A 1 174 ? 0.206   8.501   -8.284  1.00 95.88 174 A 1 
ATOM 1364 C CE  . LYS A 1 174 ? -0.324  7.550   -7.205  1.00 94.25 174 A 1 
ATOM 1365 N NZ  . LYS A 1 174 ? -1.570  6.833   -7.588  1.00 91.07 174 A 1 
ATOM 1366 N N   . GLU A 1 175 ? 3.722   8.997   -12.923 1.00 98.54 175 A 1 
ATOM 1367 C CA  . GLU A 1 175 ? 4.509   9.784   -13.880 1.00 98.58 175 A 1 
ATOM 1368 C C   . GLU A 1 175 ? 5.957   9.273   -13.846 1.00 98.59 175 A 1 
ATOM 1369 O O   . GLU A 1 175 ? 6.482   8.996   -12.763 1.00 98.19 175 A 1 
ATOM 1370 C CB  . GLU A 1 175 ? 4.404   11.271  -13.493 1.00 98.36 175 A 1 
ATOM 1371 C CG  . GLU A 1 175 ? 5.265   12.233  -14.323 1.00 97.46 175 A 1 
ATOM 1372 C CD  . GLU A 1 175 ? 5.094   11.970  -15.817 1.00 97.44 175 A 1 
ATOM 1373 O OE1 . GLU A 1 175 ? 6.043   11.370  -16.374 1.00 93.09 175 A 1 
ATOM 1374 O OE2 . GLU A 1 175 ? 4.026   12.290  -16.346 1.00 94.21 175 A 1 
ATOM 1375 N N   . ILE A 1 176 ? 6.624   9.112   -14.998 1.00 98.74 176 A 1 
ATOM 1376 C CA  . ILE A 1 176 ? 8.003   8.591   -15.060 1.00 98.76 176 A 1 
ATOM 1377 C C   . ILE A 1 176 ? 9.049   9.688   -14.840 1.00 98.73 176 A 1 
ATOM 1378 O O   . ILE A 1 176 ? 10.078  9.436   -14.207 1.00 98.55 176 A 1 
ATOM 1379 C CB  . ILE A 1 176 ? 8.231   7.816   -16.378 1.00 98.70 176 A 1 
ATOM 1380 C CG1 . ILE A 1 176 ? 9.519   6.983   -16.393 1.00 98.20 176 A 1 
ATOM 1381 C CG2 . ILE A 1 176 ? 8.230   8.757   -17.599 1.00 98.29 176 A 1 
ATOM 1382 C CD1 . ILE A 1 176 ? 9.564   5.859   -15.356 1.00 97.73 176 A 1 
ATOM 1383 N N   . ASP A 1 177 ? 8.793   10.921  -15.312 1.00 98.67 177 A 1 
ATOM 1384 C CA  . ASP A 1 177 ? 9.680   12.056  -15.073 1.00 98.65 177 A 1 
ATOM 1385 C C   . ASP A 1 177 ? 9.619   12.491  -13.600 1.00 98.71 177 A 1 
ATOM 1386 O O   . ASP A 1 177 ? 8.562   12.792  -13.036 1.00 98.61 177 A 1 
ATOM 1387 C CB  . ASP A 1 177 ? 9.383   13.227  -16.021 1.00 98.51 177 A 1 
ATOM 1388 C CG  . ASP A 1 177 ? 10.292  14.412  -15.669 1.00 97.98 177 A 1 
ATOM 1389 O OD1 . ASP A 1 177 ? 9.850   15.290  -14.892 1.00 95.89 177 A 1 
ATOM 1390 O OD2 . ASP A 1 177 ? 11.494  14.378  -16.019 1.00 95.34 177 A 1 
ATOM 1391 N N   . LEU A 1 178 ? 10.777  12.551  -12.957 1.00 98.30 178 A 1 
ATOM 1392 C CA  . LEU A 1 178 ? 10.891  12.860  -11.530 1.00 98.13 178 A 1 
ATOM 1393 C C   . LEU A 1 178 ? 10.328  14.246  -11.164 1.00 98.32 178 A 1 
ATOM 1394 O O   . LEU A 1 178 ? 9.733   14.414  -10.093 1.00 98.03 178 A 1 
ATOM 1395 C CB  . LEU A 1 178 ? 12.371  12.693  -11.136 1.00 97.16 178 A 1 
ATOM 1396 C CG  . LEU A 1 178 ? 12.679  12.936  -9.645  1.00 89.46 178 A 1 
ATOM 1397 C CD1 . LEU A 1 178 ? 13.852  12.063  -9.208  1.00 81.93 178 A 1 
ATOM 1398 C CD2 . LEU A 1 178 ? 13.070  14.396  -9.358  1.00 81.78 178 A 1 
ATOM 1399 N N   . ILE A 1 179 ? 10.527  15.249  -12.027 1.00 98.22 179 A 1 
ATOM 1400 C CA  . ILE A 1 179 ? 10.103  16.632  -11.762 1.00 98.18 179 A 1 
ATOM 1401 C C   . ILE A 1 179 ? 8.592   16.758  -11.959 1.00 98.35 179 A 1 
ATOM 1402 O O   . ILE A 1 179 ? 7.909   17.337  -11.105 1.00 98.15 179 A 1 
ATOM 1403 C CB  . ILE A 1 179 ? 10.882  17.635  -12.647 1.00 97.93 179 A 1 
ATOM 1404 C CG1 . ILE A 1 179 ? 12.401  17.560  -12.353 1.00 96.28 179 A 1 
ATOM 1405 C CG2 . ILE A 1 179 ? 10.354  19.069  -12.429 1.00 96.20 179 A 1 
ATOM 1406 C CD1 . ILE A 1 179 ? 13.263  18.436  -13.273 1.00 86.97 179 A 1 
ATOM 1407 N N   . ARG A 1 180 ? 8.068   16.196  -13.036 1.00 98.48 180 A 1 
ATOM 1408 C CA  . ARG A 1 180 ? 6.622   16.156  -13.312 1.00 98.51 180 A 1 
ATOM 1409 C C   . ARG A 1 180 ? 5.893   15.340  -12.244 1.00 98.54 180 A 1 
ATOM 1410 O O   . ARG A 1 180 ? 4.921   15.841  -11.672 1.00 98.41 180 A 1 
ATOM 1411 C CB  . ARG A 1 180 ? 6.364   15.609  -14.725 1.00 98.44 180 A 1 
ATOM 1412 C CG  . ARG A 1 180 ? 6.751   16.603  -15.834 1.00 97.67 180 A 1 
ATOM 1413 C CD  . ARG A 1 180 ? 6.534   15.981  -17.223 1.00 96.94 180 A 1 
ATOM 1414 N NE  . ARG A 1 180 ? 6.782   16.925  -18.342 1.00 94.84 180 A 1 
ATOM 1415 C CZ  . ARG A 1 180 ? 7.141   16.600  -19.581 1.00 93.80 180 A 1 
ATOM 1416 N NH1 . ARG A 1 180 ? 7.457   15.402  -19.942 1.00 89.64 180 A 1 
ATOM 1417 N NH2 . ARG A 1 180 ? 7.180   17.482  -20.526 1.00 89.83 180 A 1 
ATOM 1418 N N   . HIS A 1 181 ? 6.417   14.182  -11.851 1.00 98.68 181 A 1 
ATOM 1419 C CA  . HIS A 1 181 ? 5.853   13.381  -10.760 1.00 98.72 181 A 1 
ATOM 1420 C C   . HIS A 1 181 ? 5.773   14.176  -9.452  1.00 98.65 181 A 1 
ATOM 1421 O O   . HIS A 1 181 ? 4.739   14.178  -8.782  1.00 98.48 181 A 1 
ATOM 1422 C CB  . HIS A 1 181 ? 6.680   12.109  -10.561 1.00 98.69 181 A 1 
ATOM 1423 C CG  . HIS A 1 181 ? 6.086   11.186  -9.526  1.00 98.61 181 A 1 
ATOM 1424 N ND1 . HIS A 1 181 ? 6.152   11.351  -8.161  1.00 96.50 181 A 1 
ATOM 1425 C CD2 . HIS A 1 181 ? 5.355   10.047  -9.760  1.00 96.71 181 A 1 
ATOM 1426 C CE1 . HIS A 1 181 ? 5.479   10.335  -7.593  1.00 97.10 181 A 1 
ATOM 1427 N NE2 . HIS A 1 181 ? 4.976   9.521   -8.527  1.00 97.15 181 A 1 
ATOM 1428 N N   . LYS A 1 182 ? 6.843   14.900  -9.089  1.00 98.61 182 A 1 
ATOM 1429 C CA  . LYS A 1 182 ? 6.845   15.738  -7.881  1.00 98.54 182 A 1 
ATOM 1430 C C   . LYS A 1 182 ? 5.812   16.867  -7.948  1.00 98.52 182 A 1 
ATOM 1431 O O   . LYS A 1 182 ? 5.183   17.159  -6.935  1.00 98.14 182 A 1 
ATOM 1432 C CB  . LYS A 1 182 ? 8.260   16.266  -7.623  1.00 98.29 182 A 1 
ATOM 1433 C CG  . LYS A 1 182 ? 8.339   16.992  -6.274  1.00 96.24 182 A 1 
ATOM 1434 C CD  . LYS A 1 182 ? 9.781   17.392  -5.957  1.00 92.94 182 A 1 
ATOM 1435 C CE  . LYS A 1 182 ? 9.815   18.087  -4.593  1.00 87.32 182 A 1 
ATOM 1436 N NZ  . LYS A 1 182 ? 11.197  18.462  -4.207  1.00 77.08 182 A 1 
ATOM 1437 N N   . LYS A 1 183 ? 5.616   17.490  -9.110  1.00 98.41 183 A 1 
ATOM 1438 C CA  . LYS A 1 183 ? 4.552   18.498  -9.303  1.00 98.23 183 A 1 
ATOM 1439 C C   . LYS A 1 183 ? 3.166   17.878  -9.136  1.00 98.29 183 A 1 
ATOM 1440 O O   . LYS A 1 183 ? 2.352   18.430  -8.410  1.00 97.82 183 A 1 
ATOM 1441 C CB  . LYS A 1 183 ? 4.681   19.163  -10.678 1.00 97.77 183 A 1 
ATOM 1442 C CG  . LYS A 1 183 ? 5.881   20.118  -10.771 1.00 88.47 183 A 1 
ATOM 1443 C CD  . LYS A 1 183 ? 6.027   20.605  -12.217 1.00 83.48 183 A 1 
ATOM 1444 C CE  . LYS A 1 183 ? 7.228   21.540  -12.369 1.00 74.46 183 A 1 
ATOM 1445 N NZ  . LYS A 1 183 ? 7.413   21.937  -13.792 1.00 65.15 183 A 1 
ATOM 1446 N N   . LEU A 1 184 ? 2.940   16.711  -9.733  1.00 98.43 184 A 1 
ATOM 1447 C CA  . LEU A 1 184 ? 1.651   16.012  -9.731  1.00 98.44 184 A 1 
ATOM 1448 C C   . LEU A 1 184 ? 1.258   15.441  -8.359  1.00 98.49 184 A 1 
ATOM 1449 O O   . LEU A 1 184 ? 0.077   15.348  -8.034  1.00 98.17 184 A 1 
ATOM 1450 C CB  . LEU A 1 184 ? 1.751   14.906  -10.799 1.00 98.27 184 A 1 
ATOM 1451 C CG  . LEU A 1 184 ? 0.478   14.075  -11.005 1.00 97.55 184 A 1 
ATOM 1452 C CD1 . LEU A 1 184 ? -0.713  14.949  -11.392 1.00 96.68 184 A 1 
ATOM 1453 C CD2 . LEU A 1 184 ? 0.724   13.049  -12.110 1.00 96.60 184 A 1 
ATOM 1454 N N   . THR A 1 185 ? 2.241   15.012  -7.548  1.00 98.49 185 A 1 
ATOM 1455 C CA  . THR A 1 185 ? 1.985   14.183  -6.348  1.00 98.46 185 A 1 
ATOM 1456 C C   . THR A 1 185 ? 2.615   14.708  -5.059  1.00 98.35 185 A 1 
ATOM 1457 O O   . THR A 1 185 ? 2.463   14.085  -4.008  1.00 97.56 185 A 1 
ATOM 1458 C CB  . THR A 1 185 ? 2.446   12.742  -6.572  1.00 98.32 185 A 1 
ATOM 1459 O OG1 . THR A 1 185 ? 3.854   12.699  -6.542  1.00 97.48 185 A 1 
ATOM 1460 C CG2 . THR A 1 185 ? 1.950   12.121  -7.877  1.00 97.20 185 A 1 
ATOM 1461 N N   . ALA A 1 186 ? 3.348   15.822  -5.122  1.00 98.36 186 A 1 
ATOM 1462 C CA  . ALA A 1 186 ? 4.200   16.406  -4.081  1.00 98.23 186 A 1 
ATOM 1463 C C   . ALA A 1 186 ? 5.422   15.561  -3.652  1.00 98.25 186 A 1 
ATOM 1464 O O   . ALA A 1 186 ? 6.203   16.016  -2.815  1.00 97.42 186 A 1 
ATOM 1465 C CB  . ALA A 1 186 ? 3.339   16.885  -2.905  1.00 97.92 186 A 1 
ATOM 1466 N N   . ASN A 1 187 ? 5.638   14.384  -4.230  1.00 98.08 187 A 1 
ATOM 1467 C CA  . ASN A 1 187 ? 6.762   13.492  -3.926  1.00 97.98 187 A 1 
ATOM 1468 C C   . ASN A 1 187 ? 7.485   13.064  -5.207  1.00 98.19 187 A 1 
ATOM 1469 O O   . ASN A 1 187 ? 6.904   13.081  -6.290  1.00 97.35 187 A 1 
ATOM 1470 C CB  . ASN A 1 187 ? 6.246   12.280  -3.131  1.00 97.26 187 A 1 
ATOM 1471 C CG  . ASN A 1 187 ? 5.762   12.656  -1.750  1.00 95.24 187 A 1 
ATOM 1472 O OD1 . ASN A 1 187 ? 6.524   12.731  -0.799  1.00 85.55 187 A 1 
ATOM 1473 N ND2 . ASN A 1 187 ? 4.490   12.920  -1.587  1.00 85.57 187 A 1 
ATOM 1474 N N   . THR A 1 188 ? 8.763   12.664  -5.091  1.00 97.69 188 A 1 
ATOM 1475 C CA  . THR A 1 188 ? 9.497   12.079  -6.223  1.00 97.41 188 A 1 
ATOM 1476 C C   . THR A 1 188 ? 9.053   10.637  -6.472  1.00 97.73 188 A 1 
ATOM 1477 O O   . THR A 1 188 ? 8.510   9.990   -5.575  1.00 97.21 188 A 1 
ATOM 1478 C CB  . THR A 1 188 ? 11.017  12.131  -6.010  1.00 96.32 188 A 1 
ATOM 1479 O OG1 . THR A 1 188 ? 11.389  11.381  -4.884  1.00 92.71 188 A 1 
ATOM 1480 C CG2 . THR A 1 188 ? 11.518  13.560  -5.793  1.00 91.78 188 A 1 
ATOM 1481 N N   . ASN A 1 189 ? 9.308   10.112  -7.674  1.00 98.01 189 A 1 
ATOM 1482 C CA  . ASN A 1 189 ? 9.041   8.713   -8.029  1.00 98.16 189 A 1 
ATOM 1483 C C   . ASN A 1 189 ? 10.188  7.743   -7.692  1.00 98.30 189 A 1 
ATOM 1484 O O   . ASN A 1 189 ? 10.044  6.555   -7.948  1.00 97.91 189 A 1 
ATOM 1485 C CB  . ASN A 1 189 ? 8.653   8.632   -9.514  1.00 97.85 189 A 1 
ATOM 1486 C CG  . ASN A 1 189 ? 9.734   9.112   -10.468 1.00 97.95 189 A 1 
ATOM 1487 O OD1 . ASN A 1 189 ? 10.815  9.527   -10.068 1.00 96.24 189 A 1 
ATOM 1488 N ND2 . ASN A 1 189 ? 9.448   9.123   -11.747 1.00 95.83 189 A 1 
ATOM 1489 N N   . ALA A 1 190 ? 11.306  8.211   -7.115  1.00 97.98 190 A 1 
ATOM 1490 C CA  . ALA A 1 190 ? 12.505  7.393   -6.917  1.00 97.89 190 A 1 
ATOM 1491 C C   . ALA A 1 190 ? 12.212  6.071   -6.183  1.00 98.13 190 A 1 
ATOM 1492 O O   . ALA A 1 190 ? 12.520  5.001   -6.703  1.00 97.77 190 A 1 
ATOM 1493 C CB  . ALA A 1 190 ? 13.553  8.236   -6.183  1.00 97.27 190 A 1 
ATOM 1494 N N   . ASN A 1 191 ? 11.517  6.138   -5.034  1.00 97.41 191 A 1 
ATOM 1495 C CA  . ASN A 1 191 ? 11.158  4.948   -4.251  1.00 97.23 191 A 1 
ATOM 1496 C C   . ASN A 1 191 ? 10.187  4.020   -5.004  1.00 98.12 191 A 1 
ATOM 1497 O O   . ASN A 1 191 ? 10.209  2.809   -4.817  1.00 97.54 191 A 1 
ATOM 1498 C CB  . ASN A 1 191 ? 10.505  5.382   -2.932  1.00 94.74 191 A 1 
ATOM 1499 C CG  . ASN A 1 191 ? 11.383  6.205   -2.005  1.00 89.01 191 A 1 
ATOM 1500 O OD1 . ASN A 1 191 ? 12.452  6.694   -2.339  1.00 77.88 191 A 1 
ATOM 1501 N ND2 . ASN A 1 191 ? 10.914  6.446   -0.805  1.00 78.25 191 A 1 
ATOM 1502 N N   . ILE A 1 192 ? 9.321   4.581   -5.846  1.00 98.38 192 A 1 
ATOM 1503 C CA  . ILE A 1 192 ? 8.317   3.839   -6.625  1.00 98.59 192 A 1 
ATOM 1504 C C   . ILE A 1 192 ? 9.007   3.023   -7.720  1.00 98.73 192 A 1 
ATOM 1505 O O   . ILE A 1 192 ? 8.716   1.839   -7.889  1.00 98.68 192 A 1 
ATOM 1506 C CB  . ILE A 1 192 ? 7.271   4.817   -7.217  1.00 98.48 192 A 1 
ATOM 1507 C CG1 . ILE A 1 192 ? 6.570   5.621   -6.098  1.00 98.00 192 A 1 
ATOM 1508 C CG2 . ILE A 1 192 ? 6.253   4.069   -8.102  1.00 98.06 192 A 1 
ATOM 1509 C CD1 . ILE A 1 192 ? 5.672   6.756   -6.599  1.00 96.52 192 A 1 
ATOM 1510 N N   . LEU A 1 193 ? 9.959   3.637   -8.435  1.00 98.73 193 A 1 
ATOM 1511 C CA  . LEU A 1 193 ? 10.736  2.959   -9.475  1.00 98.81 193 A 1 
ATOM 1512 C C   . LEU A 1 193 ? 11.701  1.929   -8.871  1.00 98.84 193 A 1 
ATOM 1513 O O   . LEU A 1 193 ? 11.845  0.836   -9.414  1.00 98.78 193 A 1 
ATOM 1514 C CB  . LEU A 1 193 ? 11.485  3.998   -10.332 1.00 98.81 193 A 1 
ATOM 1515 C CG  . LEU A 1 193 ? 10.598  5.041   -11.044 1.00 98.59 193 A 1 
ATOM 1516 C CD1 . LEU A 1 193 ? 11.471  5.956   -11.904 1.00 98.32 193 A 1 
ATOM 1517 C CD2 . LEU A 1 193 ? 9.518   4.420   -11.929 1.00 98.23 193 A 1 
ATOM 1518 N N   . GLU A 1 194 ? 12.297  2.237   -7.707  1.00 98.70 194 A 1 
ATOM 1519 C CA  . GLU A 1 194 ? 13.107  1.268   -6.961  1.00 98.71 194 A 1 
ATOM 1520 C C   . GLU A 1 194 ? 12.271  0.060   -6.514  1.00 98.80 194 A 1 
ATOM 1521 O O   . GLU A 1 194 ? 12.707  -1.080  -6.683  1.00 98.72 194 A 1 
ATOM 1522 C CB  . GLU A 1 194 ? 13.772  1.946   -5.754  1.00 98.54 194 A 1 
ATOM 1523 C CG  . GLU A 1 194 ? 14.797  0.993   -5.122  1.00 96.18 194 A 1 
ATOM 1524 C CD  . GLU A 1 194 ? 15.428  1.494   -3.820  1.00 94.02 194 A 1 
ATOM 1525 O OE1 . GLU A 1 194 ? 16.147  0.653   -3.221  1.00 85.00 194 A 1 
ATOM 1526 O OE2 . GLU A 1 194 ? 15.182  2.650   -3.422  1.00 87.41 194 A 1 
ATOM 1527 N N   . LEU A 1 195 ? 11.056  0.285   -5.997  1.00 98.83 195 A 1 
ATOM 1528 C CA  . LEU A 1 195 ? 10.126  -0.796  -5.668  1.00 98.89 195 A 1 
ATOM 1529 C C   . LEU A 1 195 ? 9.788   -1.636  -6.901  1.00 98.92 195 A 1 
ATOM 1530 O O   . LEU A 1 195 ? 9.855   -2.858  -6.829  1.00 98.87 195 A 1 
ATOM 1531 C CB  . LEU A 1 195 ? 8.854   -0.223  -5.022  1.00 98.84 195 A 1 
ATOM 1532 C CG  . LEU A 1 195 ? 7.764   -1.283  -4.753  1.00 98.62 195 A 1 
ATOM 1533 C CD1 . LEU A 1 195 ? 8.241   -2.391  -3.814  1.00 98.30 195 A 1 
ATOM 1534 C CD2 . LEU A 1 195 ? 6.538   -0.635  -4.125  1.00 98.21 195 A 1 
ATOM 1535 N N   . ALA A 1 196 ? 9.454   -1.015  -8.032  1.00 98.88 196 A 1 
ATOM 1536 C CA  . ALA A 1 196 ? 9.139   -1.736  -9.267  1.00 98.89 196 A 1 
ATOM 1537 C C   . ALA A 1 196 ? 10.290  -2.662  -9.694  1.00 98.90 196 A 1 
ATOM 1538 O O   . ALA A 1 196 ? 10.057  -3.831  -10.014 1.00 98.84 196 A 1 
ATOM 1539 C CB  . ALA A 1 196 ? 8.798   -0.715  -10.358 1.00 98.87 196 A 1 
ATOM 1540 N N   . GLN A 1 197 ? 11.536  -2.167  -9.631  1.00 98.84 197 A 1 
ATOM 1541 C CA  . GLN A 1 197 ? 12.726  -2.972  -9.917  1.00 98.82 197 A 1 
ATOM 1542 C C   . GLN A 1 197 ? 12.903  -4.099  -8.897  1.00 98.86 197 A 1 
ATOM 1543 O O   . GLN A 1 197 ? 13.115  -5.245  -9.284  1.00 98.77 197 A 1 
ATOM 1544 C CB  . GLN A 1 197 ? 13.961  -2.058  -9.975  1.00 98.61 197 A 1 
ATOM 1545 C CG  . GLN A 1 197 ? 15.219  -2.809  -10.454 1.00 90.75 197 A 1 
ATOM 1546 C CD  . GLN A 1 197 ? 15.046  -3.414  -11.847 1.00 89.46 197 A 1 
ATOM 1547 O OE1 . GLN A 1 197 ? 14.770  -2.721  -12.810 1.00 79.89 197 A 1 
ATOM 1548 N NE2 . GLN A 1 197 ? 15.172  -4.714  -12.010 1.00 77.46 197 A 1 
ATOM 1549 N N   . TYR A 1 198 ? 12.743  -3.811  -7.602  1.00 98.85 198 A 1 
ATOM 1550 C CA  . TYR A 1 198 ? 12.854  -4.823  -6.552  1.00 98.89 198 A 1 
ATOM 1551 C C   . TYR A 1 198 ? 11.838  -5.956  -6.722  1.00 98.89 198 A 1 
ATOM 1552 O O   . TYR A 1 198 ? 12.201  -7.129  -6.675  1.00 98.80 198 A 1 
ATOM 1553 C CB  . TYR A 1 198 ? 12.710  -4.157  -5.179  1.00 98.89 198 A 1 
ATOM 1554 C CG  . TYR A 1 198 ? 12.808  -5.163  -4.052  1.00 98.86 198 A 1 
ATOM 1555 C CD1 . TYR A 1 198 ? 11.705  -5.434  -3.218  1.00 98.60 198 A 1 
ATOM 1556 C CD2 . TYR A 1 198 ? 14.002  -5.893  -3.901  1.00 98.66 198 A 1 
ATOM 1557 C CE1 . TYR A 1 198 ? 11.797  -6.441  -2.241  1.00 98.49 198 A 1 
ATOM 1558 C CE2 . TYR A 1 198 ? 14.098  -6.904  -2.936  1.00 98.50 198 A 1 
ATOM 1559 C CZ  . TYR A 1 198 ? 12.995  -7.185  -2.109  1.00 98.58 198 A 1 
ATOM 1560 O OH  . TYR A 1 198 ? 13.103  -8.190  -1.208  1.00 98.13 198 A 1 
ATOM 1561 N N   . LEU A 1 199 ? 10.573  -5.624  -6.999  1.00 98.86 199 A 1 
ATOM 1562 C CA  . LEU A 1 199 ? 9.516   -6.606  -7.256  1.00 98.84 199 A 1 
ATOM 1563 C C   . LEU A 1 199 ? 9.824   -7.464  -8.491  1.00 98.76 199 A 1 
ATOM 1564 O O   . LEU A 1 199 ? 9.516   -8.654  -8.500  1.00 98.58 199 A 1 
ATOM 1565 C CB  . LEU A 1 199 ? 8.171   -5.881  -7.422  1.00 98.85 199 A 1 
ATOM 1566 C CG  . LEU A 1 199 ? 7.644   -5.177  -6.160  1.00 98.72 199 A 1 
ATOM 1567 C CD1 . LEU A 1 199 ? 6.385   -4.385  -6.523  1.00 98.61 199 A 1 
ATOM 1568 C CD2 . LEU A 1 199 ? 7.313   -6.152  -5.034  1.00 98.54 199 A 1 
ATOM 1569 N N   . SER A 1 200 ? 10.455  -6.882  -9.514  1.00 98.77 200 A 1 
ATOM 1570 C CA  . SER A 1 200 ? 10.945  -7.617  -10.685 1.00 98.77 200 A 1 
ATOM 1571 C C   . SER A 1 200 ? 12.066  -8.591  -10.322 1.00 98.67 200 A 1 
ATOM 1572 O O   . SER A 1 200 ? 12.044  -9.740  -10.774 1.00 98.40 200 A 1 
ATOM 1573 C CB  . SER A 1 200 ? 11.428  -6.630  -11.748 1.00 98.75 200 A 1 
ATOM 1574 O OG  . SER A 1 200 ? 11.874  -7.306  -12.913 1.00 98.22 200 A 1 
ATOM 1575 N N   . ASP A 1 201 ? 13.023  -8.163  -9.492  1.00 98.69 201 A 1 
ATOM 1576 C CA  . ASP A 1 201 ? 14.173  -8.976  -9.083  1.00 98.59 201 A 1 
ATOM 1577 C C   . ASP A 1 201 ? 13.743  -10.208 -8.272  1.00 98.55 201 A 1 
ATOM 1578 O O   . ASP A 1 201 ? 14.290  -11.291 -8.464  1.00 98.04 201 A 1 
ATOM 1579 C CB  . ASP A 1 201 ? 15.168  -8.125  -8.269  1.00 98.43 201 A 1 
ATOM 1580 C CG  . ASP A 1 201 ? 15.807  -6.965  -9.043  1.00 97.43 201 A 1 
ATOM 1581 O OD1 . ASP A 1 201 ? 15.844  -7.008  -10.296 1.00 95.61 201 A 1 
ATOM 1582 O OD2 . ASP A 1 201 ? 16.290  -6.024  -8.371  1.00 95.45 201 A 1 
ATOM 1583 N N   . VAL A 1 202 ? 12.719  -10.069 -7.416  1.00 98.40 202 A 1 
ATOM 1584 C CA  . VAL A 1 202 ? 12.162  -11.174 -6.610  1.00 98.16 202 A 1 
ATOM 1585 C C   . VAL A 1 202 ? 11.036  -11.938 -7.314  1.00 97.74 202 A 1 
ATOM 1586 O O   . VAL A 1 202 ? 10.532  -12.919 -6.780  1.00 97.15 202 A 1 
ATOM 1587 C CB  . VAL A 1 202 ? 11.744  -10.714 -5.201  1.00 98.26 202 A 1 
ATOM 1588 C CG1 . VAL A 1 202 ? 12.910  -10.043 -4.465  1.00 97.87 202 A 1 
ATOM 1589 C CG2 . VAL A 1 202 ? 10.536  -9.772  -5.206  1.00 97.65 202 A 1 
ATOM 1590 N N   . GLY A 1 203 ? 10.622  -11.523 -8.518  1.00 98.06 203 A 1 
ATOM 1591 C CA  . GLY A 1 203 ? 9.594   -12.203 -9.308  1.00 97.57 203 A 1 
ATOM 1592 C C   . GLY A 1 203 ? 8.162   -12.063 -8.774  1.00 97.30 203 A 1 
ATOM 1593 O O   . GLY A 1 203 ? 7.291   -12.853 -9.155  1.00 96.48 203 A 1 
ATOM 1594 N N   . GLN A 1 204 ? 7.886   -11.078 -7.917  1.00 97.99 204 A 1 
ATOM 1595 C CA  . GLN A 1 204 ? 6.538   -10.813 -7.396  1.00 97.99 204 A 1 
ATOM 1596 C C   . GLN A 1 204 ? 5.595   -10.392 -8.535  1.00 98.02 204 A 1 
ATOM 1597 O O   . GLN A 1 204 ? 5.890   -9.413  -9.219  1.00 97.65 204 A 1 
ATOM 1598 C CB  . GLN A 1 204 ? 6.619   -9.727  -6.313  1.00 97.67 204 A 1 
ATOM 1599 C CG  . GLN A 1 204 ? 5.253   -9.273  -5.765  1.00 95.73 204 A 1 
ATOM 1600 C CD  . GLN A 1 204 ? 4.451   -10.391 -5.119  1.00 95.48 204 A 1 
ATOM 1601 O OE1 . GLN A 1 204 ? 4.969   -11.244 -4.427  1.00 88.35 204 A 1 
ATOM 1602 N NE2 . GLN A 1 204 ? 3.153   -10.437 -5.326  1.00 86.19 204 A 1 
ATOM 1603 N N   . PRO A 1 205 ? 4.443   -11.047 -8.742  1.00 97.57 205 A 1 
ATOM 1604 C CA  . PRO A 1 205 ? 3.485   -10.650 -9.775  1.00 97.53 205 A 1 
ATOM 1605 C C   . PRO A 1 205 ? 2.974   -9.217  -9.593  1.00 97.93 205 A 1 
ATOM 1606 O O   . PRO A 1 205 ? 2.499   -8.851  -8.515  1.00 97.75 205 A 1 
ATOM 1607 C CB  . PRO A 1 205 ? 2.343   -11.662 -9.694  1.00 96.75 205 A 1 
ATOM 1608 C CG  . PRO A 1 205 ? 3.010   -12.892 -9.077  1.00 95.34 205 A 1 
ATOM 1609 C CD  . PRO A 1 205 ? 4.018   -12.289 -8.115  1.00 96.93 205 A 1 
ATOM 1610 N N   . VAL A 1 206 ? 3.017   -8.429  -10.673 1.00 98.05 206 A 1 
ATOM 1611 C CA  . VAL A 1 206 ? 2.604   -7.021  -10.662 1.00 98.34 206 A 1 
ATOM 1612 C C   . VAL A 1 206 ? 1.662   -6.703  -11.822 1.00 98.42 206 A 1 
ATOM 1613 O O   . VAL A 1 206 ? 1.880   -7.113  -12.963 1.00 98.09 206 A 1 
ATOM 1614 C CB  . VAL A 1 206 ? 3.833   -6.081  -10.662 1.00 97.93 206 A 1 
ATOM 1615 C CG1 . VAL A 1 206 ? 3.464   -4.605  -10.834 1.00 92.70 206 A 1 
ATOM 1616 C CG2 . VAL A 1 206 ? 4.592   -6.188  -9.336  1.00 92.50 206 A 1 
ATOM 1617 N N   . TRP A 1 207 ? 0.627   -5.915  -11.540 1.00 98.17 207 A 1 
ATOM 1618 C CA  . TRP A 1 207 ? -0.093  -5.137  -12.539 1.00 98.25 207 A 1 
ATOM 1619 C C   . TRP A 1 207 ? 0.324   -3.676  -12.399 1.00 98.36 207 A 1 
ATOM 1620 O O   . TRP A 1 207 ? 0.104   -3.073  -11.353 1.00 98.17 207 A 1 
ATOM 1621 C CB  . TRP A 1 207 ? -1.612  -5.295  -12.388 1.00 98.11 207 A 1 
ATOM 1622 C CG  . TRP A 1 207 ? -2.194  -6.657  -12.621 1.00 97.96 207 A 1 
ATOM 1623 C CD1 . TRP A 1 207 ? -1.520  -7.811  -12.814 1.00 97.52 207 A 1 
ATOM 1624 C CD2 . TRP A 1 207 ? -3.607  -7.020  -12.661 1.00 97.79 207 A 1 
ATOM 1625 N NE1 . TRP A 1 207 ? -2.405  -8.857  -12.953 1.00 97.08 207 A 1 
ATOM 1626 C CE2 . TRP A 1 207 ? -3.711  -8.431  -12.863 1.00 97.23 207 A 1 
ATOM 1627 C CE3 . TRP A 1 207 ? -4.816  -6.298  -12.534 1.00 97.28 207 A 1 
ATOM 1628 C CZ2 . TRP A 1 207 ? -4.944  -9.097  -12.918 1.00 96.38 207 A 1 
ATOM 1629 C CZ3 . TRP A 1 207 ? -6.057  -6.954  -12.594 1.00 96.49 207 A 1 
ATOM 1630 C CH2 . TRP A 1 207 ? -6.124  -8.349  -12.779 1.00 96.02 207 A 1 
ATOM 1631 N N   . ILE A 1 208 ? 0.928   -3.113  -13.443 1.00 98.66 208 A 1 
ATOM 1632 C CA  . ILE A 1 208 ? 1.278   -1.689  -13.464 1.00 98.71 208 A 1 
ATOM 1633 C C   . ILE A 1 208 ? 0.056   -0.890  -13.898 1.00 98.69 208 A 1 
ATOM 1634 O O   . ILE A 1 208 ? -0.625  -1.260  -14.858 1.00 98.48 208 A 1 
ATOM 1635 C CB  . ILE A 1 208 ? 2.522   -1.421  -14.336 1.00 98.55 208 A 1 
ATOM 1636 C CG1 . ILE A 1 208 ? 3.734   -2.108  -13.667 1.00 97.11 208 A 1 
ATOM 1637 C CG2 . ILE A 1 208 ? 2.763   0.093   -14.512 1.00 97.94 208 A 1 
ATOM 1638 C CD1 . ILE A 1 208 ? 5.051   -1.935  -14.413 1.00 90.91 208 A 1 
ATOM 1639 N N   . ARG A 1 209 ? -0.203  0.225   -13.208 1.00 98.43 209 A 1 
ATOM 1640 C CA  . ARG A 1 209 ? -1.271  1.159   -13.555 1.00 98.46 209 A 1 
ATOM 1641 C C   . ARG A 1 209 ? -0.706  2.561   -13.747 1.00 98.54 209 A 1 
ATOM 1642 O O   . ARG A 1 209 ? 0.105   3.031   -12.952 1.00 98.22 209 A 1 
ATOM 1643 C CB  . ARG A 1 209 ? -2.373  1.133   -12.488 1.00 98.08 209 A 1 
ATOM 1644 C CG  . ARG A 1 209 ? -2.948  -0.280  -12.255 1.00 96.58 209 A 1 
ATOM 1645 C CD  . ARG A 1 209 ? -4.129  -0.272  -11.286 1.00 94.97 209 A 1 
ATOM 1646 N NE  . ARG A 1 209 ? -3.758  0.342   -10.005 1.00 90.86 209 A 1 
ATOM 1647 C CZ  . ARG A 1 209 ? -4.541  0.555   -8.967  1.00 90.78 209 A 1 
ATOM 1648 N NH1 . ARG A 1 209 ? -5.772  0.141   -8.918  1.00 84.71 209 A 1 
ATOM 1649 N NH2 . ARG A 1 209 ? -4.083  1.204   -7.949  1.00 84.24 209 A 1 
ATOM 1650 N N   . HIS A 1 210 ? -1.153  3.226   -14.799 1.00 98.71 210 A 1 
ATOM 1651 C CA  . HIS A 1 210 ? -0.810  4.611   -15.100 1.00 98.78 210 A 1 
ATOM 1652 C C   . HIS A 1 210 ? -2.092  5.429   -15.278 1.00 98.73 210 A 1 
ATOM 1653 O O   . HIS A 1 210 ? -2.888  5.143   -16.174 1.00 98.46 210 A 1 
ATOM 1654 C CB  . HIS A 1 210 ? 0.075   4.664   -16.351 1.00 98.74 210 A 1 
ATOM 1655 C CG  . HIS A 1 210 ? 0.473   6.076   -16.692 1.00 98.74 210 A 1 
ATOM 1656 N ND1 . HIS A 1 210 ? 1.359   6.857   -15.979 1.00 96.07 210 A 1 
ATOM 1657 C CD2 . HIS A 1 210 ? -0.012  6.832   -17.722 1.00 96.41 210 A 1 
ATOM 1658 C CE1 . HIS A 1 210 ? 1.409   8.058   -16.577 1.00 97.08 210 A 1 
ATOM 1659 N NE2 . HIS A 1 210 ? 0.588   8.084   -17.637 1.00 97.37 210 A 1 
ATOM 1660 N N   . VAL A 1 211 ? -2.303  6.445   -14.439 1.00 98.51 211 A 1 
ATOM 1661 C CA  . VAL A 1 211 ? -3.456  7.346   -14.580 1.00 98.42 211 A 1 
ATOM 1662 C C   . VAL A 1 211 ? -3.125  8.411   -15.616 1.00 98.58 211 A 1 
ATOM 1663 O O   . VAL A 1 211 ? -2.252  9.247   -15.391 1.00 98.41 211 A 1 
ATOM 1664 C CB  . VAL A 1 211 ? -3.892  7.974   -13.243 1.00 97.94 211 A 1 
ATOM 1665 C CG1 . VAL A 1 211 ? -5.195  8.773   -13.425 1.00 95.56 211 A 1 
ATOM 1666 C CG2 . VAL A 1 211 ? -4.155  6.907   -12.173 1.00 95.93 211 A 1 
ATOM 1667 N N   . LEU A 1 212 ? -3.820  8.388   -16.745 1.00 98.72 212 A 1 
ATOM 1668 C CA  . LEU A 1 212 ? -3.622  9.316   -17.854 1.00 98.83 212 A 1 
ATOM 1669 C C   . LEU A 1 212 ? -4.384  10.618  -17.581 1.00 98.84 212 A 1 
ATOM 1670 O O   . LEU A 1 212 ? -5.596  10.698  -17.805 1.00 98.75 212 A 1 
ATOM 1671 C CB  . LEU A 1 212 ? -4.063  8.628   -19.162 1.00 98.83 212 A 1 
ATOM 1672 C CG  . LEU A 1 212 ? -3.661  9.407   -20.427 1.00 98.63 212 A 1 
ATOM 1673 C CD1 . LEU A 1 212 ? -2.162  9.272   -20.708 1.00 98.31 212 A 1 
ATOM 1674 C CD2 . LEU A 1 212 ? -4.426  8.861   -21.634 1.00 98.46 212 A 1 
ATOM 1675 N N   . VAL A 1 213 ? -3.668  11.628  -17.083 1.00 98.80 213 A 1 
ATOM 1676 C CA  . VAL A 1 213 ? -4.217  12.946  -16.731 1.00 98.77 213 A 1 
ATOM 1677 C C   . VAL A 1 213 ? -3.788  13.968  -17.783 1.00 98.75 213 A 1 
ATOM 1678 O O   . VAL A 1 213 ? -2.584  14.227  -17.900 1.00 98.55 213 A 1 
ATOM 1679 C CB  . VAL A 1 213 ? -3.764  13.400  -15.330 1.00 98.63 213 A 1 
ATOM 1680 C CG1 . VAL A 1 213 ? -4.515  14.670  -14.903 1.00 98.21 213 A 1 
ATOM 1681 C CG2 . VAL A 1 213 ? -4.012  12.335  -14.258 1.00 98.20 213 A 1 
ATOM 1682 N N   . PRO A 1 214 ? -4.730  14.591  -18.522 1.00 98.78 214 A 1 
ATOM 1683 C CA  . PRO A 1 214 ? -4.395  15.593  -19.530 1.00 98.67 214 A 1 
ATOM 1684 C C   . PRO A 1 214 ? -3.512  16.710  -18.969 1.00 98.51 214 A 1 
ATOM 1685 O O   . PRO A 1 214 ? -3.773  17.246  -17.889 1.00 98.11 214 A 1 
ATOM 1686 C CB  . PRO A 1 214 ? -5.731  16.121  -20.055 1.00 98.54 214 A 1 
ATOM 1687 C CG  . PRO A 1 214 ? -6.653  14.916  -19.882 1.00 98.14 214 A 1 
ATOM 1688 C CD  . PRO A 1 214 ? -6.155  14.301  -18.578 1.00 98.66 214 A 1 
ATOM 1689 N N   . THR A 1 215 ? -2.456  17.076  -19.694 1.00 98.25 215 A 1 
ATOM 1690 C CA  . THR A 1 215 ? -1.479  18.124  -19.322 1.00 97.96 215 A 1 
ATOM 1691 C C   . THR A 1 215 ? -0.684  17.852  -18.034 1.00 97.99 215 A 1 
ATOM 1692 O O   . THR A 1 215 ? -0.070  18.772  -17.477 1.00 96.91 215 A 1 
ATOM 1693 C CB  . THR A 1 215 ? -2.098  19.533  -19.300 1.00 97.41 215 A 1 
ATOM 1694 O OG1 . THR A 1 215 ? -2.916  19.732  -18.163 1.00 96.08 215 A 1 
ATOM 1695 C CG2 . THR A 1 215 ? -2.948  19.847  -20.536 1.00 94.78 215 A 1 
ATOM 1696 N N   . ARG A 1 216 ? -0.704  16.620  -17.515 1.00 98.09 216 A 1 
ATOM 1697 C CA  . ARG A 1 216 ? 0.006   16.215  -16.292 1.00 97.92 216 A 1 
ATOM 1698 C C   . ARG A 1 216 ? 0.819   14.933  -16.447 1.00 98.19 216 A 1 
ATOM 1699 O O   . ARG A 1 216 ? 1.954   14.910  -15.985 1.00 97.27 216 A 1 
ATOM 1700 C CB  . ARG A 1 216 ? -0.981  16.054  -15.122 1.00 97.17 216 A 1 
ATOM 1701 C CG  . ARG A 1 216 ? -1.656  17.352  -14.674 1.00 95.10 216 A 1 
ATOM 1702 C CD  . ARG A 1 216 ? -0.638  18.378  -14.161 1.00 92.69 216 A 1 
ATOM 1703 N NE  . ARG A 1 216 ? -1.332  19.551  -13.614 1.00 91.53 216 A 1 
ATOM 1704 C CZ  . ARG A 1 216 ? -1.835  20.553  -14.307 1.00 88.99 216 A 1 
ATOM 1705 N NH1 . ARG A 1 216 ? -1.696  20.646  -15.608 1.00 82.97 216 A 1 
ATOM 1706 N NH2 . ARG A 1 216 ? -2.503  21.479  -13.681 1.00 84.84 216 A 1 
ATOM 1707 N N   . SER A 1 217 ? 0.245   13.894  -17.040 1.00 98.52 217 A 1 
ATOM 1708 C CA  . SER A 1 217 ? 0.877   12.583  -17.216 1.00 98.60 217 A 1 
ATOM 1709 C C   . SER A 1 217 ? 0.564   11.941  -18.571 1.00 98.63 217 A 1 
ATOM 1710 O O   . SER A 1 217 ? 0.677   10.727  -18.723 1.00 98.29 217 A 1 
ATOM 1711 C CB  . SER A 1 217 ? 0.465   11.656  -16.061 1.00 98.53 217 A 1 
ATOM 1712 O OG  . SER A 1 217 ? -0.913  11.335  -16.164 1.00 98.30 217 A 1 
ATOM 1713 N N   . ASP A 1 218 ? 0.131   12.727  -19.549 1.00 98.63 218 A 1 
ATOM 1714 C CA  . ASP A 1 218 ? -0.248  12.256  -20.884 1.00 98.57 218 A 1 
ATOM 1715 C C   . ASP A 1 218 ? 0.734   12.698  -21.981 1.00 98.59 218 A 1 
ATOM 1716 O O   . ASP A 1 218 ? 0.390   12.681  -23.164 1.00 97.95 218 A 1 
ATOM 1717 C CB  . ASP A 1 218 ? -1.705  12.651  -21.178 1.00 98.11 218 A 1 
ATOM 1718 C CG  . ASP A 1 218 ? -1.881  14.123  -21.553 1.00 97.26 218 A 1 
ATOM 1719 O OD1 . ASP A 1 218 ? -1.267  14.985  -20.883 1.00 95.30 218 A 1 
ATOM 1720 O OD2 . ASP A 1 218 ? -2.670  14.383  -22.490 1.00 94.08 218 A 1 
ATOM 1721 N N   . PHE A 1 219 ? 1.956   13.087  -21.601 1.00 98.68 219 A 1 
ATOM 1722 C CA  . PHE A 1 219 ? 3.005   13.498  -22.533 1.00 98.65 219 A 1 
ATOM 1723 C C   . PHE A 1 219 ? 3.596   12.283  -23.255 1.00 98.73 219 A 1 
ATOM 1724 O O   . PHE A 1 219 ? 4.029   11.328  -22.609 1.00 98.57 219 A 1 
ATOM 1725 C CB  . PHE A 1 219 ? 4.091   14.267  -21.777 1.00 98.42 219 A 1 
ATOM 1726 C CG  . PHE A 1 219 ? 3.588   15.455  -20.983 1.00 98.04 219 A 1 
ATOM 1727 C CD1 . PHE A 1 219 ? 3.191   16.631  -21.645 1.00 96.56 219 A 1 
ATOM 1728 C CD2 . PHE A 1 219 ? 3.510   15.382  -19.581 1.00 96.78 219 A 1 
ATOM 1729 C CE1 . PHE A 1 219 ? 2.724   17.732  -20.906 1.00 95.76 219 A 1 
ATOM 1730 C CE2 . PHE A 1 219 ? 3.042   16.483  -18.841 1.00 95.72 219 A 1 
ATOM 1731 C CZ  . PHE A 1 219 ? 2.652   17.660  -19.503 1.00 95.97 219 A 1 
ATOM 1732 N N   . ASP A 1 220 ? 3.654   12.326  -24.577 1.00 98.76 220 A 1 
ATOM 1733 C CA  . ASP A 1 220 ? 4.104   11.180  -25.377 1.00 98.83 220 A 1 
ATOM 1734 C C   . ASP A 1 220 ? 5.550   10.767  -25.059 1.00 98.87 220 A 1 
ATOM 1735 O O   . ASP A 1 220 ? 5.852   9.574   -24.997 1.00 98.75 220 A 1 
ATOM 1736 C CB  . ASP A 1 220 ? 3.947   11.484  -26.881 1.00 98.73 220 A 1 
ATOM 1737 C CG  . ASP A 1 220 ? 2.491   11.491  -27.373 1.00 98.49 220 A 1 
ATOM 1738 O OD1 . ASP A 1 220 ? 1.559   11.174  -26.593 1.00 97.42 220 A 1 
ATOM 1739 O OD2 . ASP A 1 220 ? 2.260   11.809  -28.557 1.00 97.17 220 A 1 
ATOM 1740 N N   . GLU A 1 221 ? 6.451   11.732  -24.791 1.00 98.76 221 A 1 
ATOM 1741 C CA  . GLU A 1 221 ? 7.829   11.454  -24.393 1.00 98.73 221 A 1 
ATOM 1742 C C   . GLU A 1 221 ? 7.918   10.686  -23.067 1.00 98.83 221 A 1 
ATOM 1743 O O   . GLU A 1 221 ? 8.730   9.766   -22.941 1.00 98.66 221 A 1 
ATOM 1744 C CB  . GLU A 1 221 ? 8.670   12.750  -24.364 1.00 98.26 221 A 1 
ATOM 1745 C CG  . GLU A 1 221 ? 8.334   13.802  -23.290 1.00 90.00 221 A 1 
ATOM 1746 C CD  . GLU A 1 221 ? 7.202   14.789  -23.630 1.00 87.82 221 A 1 
ATOM 1747 O OE1 . GLU A 1 221 ? 7.133   15.831  -22.929 1.00 79.12 221 A 1 
ATOM 1748 O OE2 . GLU A 1 221 ? 6.414   14.520  -24.556 1.00 82.42 221 A 1 
ATOM 1749 N N   . ASP A 1 222 ? 7.056   11.006  -22.092 1.00 98.80 222 A 1 
ATOM 1750 C CA  . ASP A 1 222 ? 7.040   10.324  -20.797 1.00 98.81 222 A 1 
ATOM 1751 C C   . ASP A 1 222 ? 6.377   8.952   -20.904 1.00 98.87 222 A 1 
ATOM 1752 O O   . ASP A 1 222 ? 6.857   7.993   -20.299 1.00 98.78 222 A 1 
ATOM 1753 C CB  . ASP A 1 222 ? 6.334   11.172  -19.733 1.00 98.65 222 A 1 
ATOM 1754 C CG  . ASP A 1 222 ? 7.080   12.456  -19.379 1.00 98.06 222 A 1 
ATOM 1755 O OD1 . ASP A 1 222 ? 8.299   12.589  -19.645 1.00 96.25 222 A 1 
ATOM 1756 O OD2 . ASP A 1 222 ? 6.423   13.372  -18.841 1.00 95.90 222 A 1 
ATOM 1757 N N   . LEU A 1 223 ? 5.345   8.809   -21.724 1.00 98.85 223 A 1 
ATOM 1758 C CA  . LEU A 1 223 ? 4.744   7.504   -22.015 1.00 98.89 223 A 1 
ATOM 1759 C C   . LEU A 1 223 ? 5.761   6.555   -22.670 1.00 98.91 223 A 1 
ATOM 1760 O O   . LEU A 1 223 ? 5.863   5.399   -22.266 1.00 98.87 223 A 1 
ATOM 1761 C CB  . LEU A 1 223 ? 3.501   7.687   -22.907 1.00 98.89 223 A 1 
ATOM 1762 C CG  . LEU A 1 223 ? 2.335   8.461   -22.256 1.00 98.72 223 A 1 
ATOM 1763 C CD1 . LEU A 1 223 ? 1.242   8.698   -23.297 1.00 98.60 223 A 1 
ATOM 1764 C CD2 . LEU A 1 223 ? 1.716   7.715   -21.074 1.00 98.56 223 A 1 
ATOM 1765 N N   . ILE A 1 224 ? 6.578   7.048   -23.610 1.00 98.89 224 A 1 
ATOM 1766 C CA  . ILE A 1 224 ? 7.667   6.266   -24.223 1.00 98.89 224 A 1 
ATOM 1767 C C   . ILE A 1 224 ? 8.733   5.901   -23.178 1.00 98.90 224 A 1 
ATOM 1768 O O   . ILE A 1 224 ? 9.205   4.762   -23.135 1.00 98.84 224 A 1 
ATOM 1769 C CB  . ILE A 1 224 ? 8.277   7.049   -25.412 1.00 98.88 224 A 1 
ATOM 1770 C CG1 . ILE A 1 224 ? 7.258   7.135   -26.577 1.00 98.61 224 A 1 
ATOM 1771 C CG2 . ILE A 1 224 ? 9.584   6.404   -25.913 1.00 98.60 224 A 1 
ATOM 1772 C CD1 . ILE A 1 224 ? 7.603   8.215   -27.616 1.00 97.41 224 A 1 
ATOM 1773 N N   . ASN A 1 225 ? 9.113   6.835   -22.302 1.00 98.89 225 A 1 
ATOM 1774 C CA  . ASN A 1 225 ? 10.082  6.565   -21.236 1.00 98.89 225 A 1 
ATOM 1775 C C   . ASN A 1 225 ? 9.542   5.560   -20.207 1.00 98.91 225 A 1 
ATOM 1776 O O   . ASN A 1 225 ? 10.283  4.681   -19.759 1.00 98.84 225 A 1 
ATOM 1777 C CB  . ASN A 1 225 ? 10.474  7.891   -20.572 1.00 98.86 225 A 1 
ATOM 1778 C CG  . ASN A 1 225 ? 11.354  8.757   -21.452 1.00 98.26 225 A 1 
ATOM 1779 O OD1 . ASN A 1 225 ? 12.097  8.289   -22.304 1.00 93.24 225 A 1 
ATOM 1780 N ND2 . ASN A 1 225 ? 11.332  10.051  -21.241 1.00 93.27 225 A 1 
ATOM 1781 N N   . LEU A 1 226 ? 8.257   5.651   -19.863 1.00 98.90 226 A 1 
ATOM 1782 C CA  . LEU A 1 226 ? 7.577   4.695   -18.993 1.00 98.91 226 A 1 
ATOM 1783 C C   . LEU A 1 226 ? 7.540   3.299   -19.624 1.00 98.91 226 A 1 
ATOM 1784 O O   . LEU A 1 226 ? 7.883   2.328   -18.951 1.00 98.86 226 A 1 
ATOM 1785 C CB  . LEU A 1 226 ? 6.175   5.234   -18.655 1.00 98.89 226 A 1 
ATOM 1786 C CG  . LEU A 1 226 ? 5.330   4.293   -17.777 1.00 98.70 226 A 1 
ATOM 1787 C CD1 . LEU A 1 226 ? 6.009   3.951   -16.451 1.00 98.46 226 A 1 
ATOM 1788 C CD2 . LEU A 1 226 ? 3.984   4.950   -17.466 1.00 98.51 226 A 1 
ATOM 1789 N N   . ASP A 1 227 ? 7.203   3.184   -20.901 1.00 98.87 227 A 1 
ATOM 1790 C CA  . ASP A 1 227 ? 7.253   1.917   -21.640 1.00 98.86 227 A 1 
ATOM 1791 C C   . ASP A 1 227 ? 8.663   1.307   -21.633 1.00 98.86 227 A 1 
ATOM 1792 O O   . ASP A 1 227 ? 8.832   0.130   -21.289 1.00 98.76 227 A 1 
ATOM 1793 C CB  . ASP A 1 227 ? 6.769   2.161   -23.070 1.00 98.78 227 A 1 
ATOM 1794 C CG  . ASP A 1 227 ? 6.893   0.908   -23.929 1.00 98.42 227 A 1 
ATOM 1795 O OD1 . ASP A 1 227 ? 6.157   -0.081  -23.696 1.00 96.48 227 A 1 
ATOM 1796 O OD2 . ASP A 1 227 ? 7.740   0.904   -24.849 1.00 96.67 227 A 1 
ATOM 1797 N N   . ASN A 1 228 ? 9.693   2.112   -21.917 1.00 98.89 228 A 1 
ATOM 1798 C CA  . ASN A 1 228 ? 11.086  1.670   -21.880 1.00 98.88 228 A 1 
ATOM 1799 C C   . ASN A 1 228 ? 11.489  1.158   -20.493 1.00 98.90 228 A 1 
ATOM 1800 O O   . ASN A 1 228 ? 12.164  0.136   -20.395 1.00 98.77 228 A 1 
ATOM 1801 C CB  . ASN A 1 228 ? 11.997  2.832   -22.310 1.00 98.84 228 A 1 
ATOM 1802 C CG  . ASN A 1 228 ? 11.933  3.121   -23.796 1.00 98.11 228 A 1 
ATOM 1803 O OD1 . ASN A 1 228 ? 11.725  2.251   -24.625 1.00 93.81 228 A 1 
ATOM 1804 N ND2 . ASN A 1 228 ? 12.173  4.347   -24.189 1.00 94.02 228 A 1 
ATOM 1805 N N   . PHE A 1 229 ? 11.055  1.826   -19.422 1.00 98.89 229 A 1 
ATOM 1806 C CA  . PHE A 1 229 ? 11.282  1.361   -18.054 1.00 98.90 229 A 1 
ATOM 1807 C C   . PHE A 1 229 ? 10.550  0.042   -17.782 1.00 98.91 229 A 1 
ATOM 1808 O O   . PHE A 1 229 ? 11.172  -0.922  -17.342 1.00 98.84 229 A 1 
ATOM 1809 C CB  . PHE A 1 229 ? 10.873  2.456   -17.061 1.00 98.89 229 A 1 
ATOM 1810 C CG  . PHE A 1 229 ? 10.945  1.995   -15.621 1.00 98.90 229 A 1 
ATOM 1811 C CD1 . PHE A 1 229 ? 9.767   1.636   -14.935 1.00 98.79 229 A 1 
ATOM 1812 C CD2 . PHE A 1 229 ? 12.191  1.872   -14.983 1.00 98.82 229 A 1 
ATOM 1813 C CE1 . PHE A 1 229 ? 9.843   1.157   -13.616 1.00 98.73 229 A 1 
ATOM 1814 C CE2 . PHE A 1 229 ? 12.265  1.391   -13.664 1.00 98.73 229 A 1 
ATOM 1815 C CZ  . PHE A 1 229 ? 11.090  1.033   -12.980 1.00 98.77 229 A 1 
ATOM 1816 N N   . VAL A 1 230 ? 9.259   -0.042  -18.089 1.00 98.87 230 A 1 
ATOM 1817 C CA  . VAL A 1 230 ? 8.439   -1.237  -17.828 1.00 98.86 230 A 1 
ATOM 1818 C C   . VAL A 1 230 ? 8.954   -2.460  -18.594 1.00 98.84 230 A 1 
ATOM 1819 O O   . VAL A 1 230 ? 8.952   -3.561  -18.044 1.00 98.72 230 A 1 
ATOM 1820 C CB  . VAL A 1 230 ? 6.956   -0.951  -18.125 1.00 98.80 230 A 1 
ATOM 1821 C CG1 . VAL A 1 230 ? 6.085   -2.207  -18.026 1.00 98.51 230 A 1 
ATOM 1822 C CG2 . VAL A 1 230 ? 6.398   0.057   -17.111 1.00 98.48 230 A 1 
ATOM 1823 N N   . LYS A 1 231 ? 9.497   -2.287  -19.803 1.00 98.76 231 A 1 
ATOM 1824 C CA  . LYS A 1 231 ? 10.144  -3.357  -20.584 1.00 98.68 231 A 1 
ATOM 1825 C C   . LYS A 1 231 ? 11.379  -3.966  -19.913 1.00 98.66 231 A 1 
ATOM 1826 O O   . LYS A 1 231 ? 11.763  -5.082  -20.259 1.00 98.40 231 A 1 
ATOM 1827 C CB  . LYS A 1 231 ? 10.514  -2.813  -21.972 1.00 98.54 231 A 1 
ATOM 1828 C CG  . LYS A 1 231 ? 9.289   -2.776  -22.890 1.00 96.41 231 A 1 
ATOM 1829 C CD  . LYS A 1 231 ? 9.621   -2.055  -24.201 1.00 94.36 231 A 1 
ATOM 1830 C CE  . LYS A 1 231 ? 8.417   -2.182  -25.137 1.00 89.88 231 A 1 
ATOM 1831 N NZ  . LYS A 1 231 ? 8.495   -1.226  -26.261 1.00 81.37 231 A 1 
ATOM 1832 N N   . THR A 1 232 ? 12.002  -3.275  -18.956 1.00 98.80 232 A 1 
ATOM 1833 C CA  . THR A 1 232 ? 13.120  -3.836  -18.173 1.00 98.77 232 A 1 
ATOM 1834 C C   . THR A 1 232 ? 12.654  -4.791  -17.068 1.00 98.76 232 A 1 
ATOM 1835 O O   . THR A 1 232 ? 13.450  -5.599  -16.585 1.00 98.50 232 A 1 
ATOM 1836 C CB  . THR A 1 232 ? 14.026  -2.751  -17.571 1.00 98.72 232 A 1 
ATOM 1837 O OG1 . THR A 1 232 ? 13.418  -2.099  -16.482 1.00 98.12 232 A 1 
ATOM 1838 C CG2 . THR A 1 232 ? 14.463  -1.689  -18.580 1.00 97.58 232 A 1 
ATOM 1839 N N   . LEU A 1 233 ? 11.374  -4.739  -16.688 1.00 98.78 233 A 1 
ATOM 1840 C CA  . LEU A 1 233 ? 10.779  -5.542  -15.622 1.00 98.76 233 A 1 
ATOM 1841 C C   . LEU A 1 233 ? 10.327  -6.908  -16.159 1.00 98.65 233 A 1 
ATOM 1842 O O   . LEU A 1 233 ? 9.770   -7.019  -17.249 1.00 98.40 233 A 1 
ATOM 1843 C CB  . LEU A 1 233 ? 9.610   -4.783  -14.972 1.00 98.81 233 A 1 
ATOM 1844 C CG  . LEU A 1 233 ? 9.911   -3.342  -14.520 1.00 98.68 233 A 1 
ATOM 1845 C CD1 . LEU A 1 233 ? 8.651   -2.723  -13.918 1.00 98.54 233 A 1 
ATOM 1846 C CD2 . LEU A 1 233 ? 11.022  -3.278  -13.476 1.00 98.52 233 A 1 
ATOM 1847 N N   . LYS A 1 234 ? 10.528  -7.971  -15.356 1.00 98.49 234 A 1 
ATOM 1848 C CA  . LYS A 1 234 ? 10.293  -9.378  -15.756 1.00 98.21 234 A 1 
ATOM 1849 C C   . LYS A 1 234 ? 8.993   -9.972  -15.208 1.00 98.07 234 A 1 
ATOM 1850 O O   . LYS A 1 234 ? 8.618   -11.078 -15.586 1.00 97.26 234 A 1 
ATOM 1851 C CB  . LYS A 1 234 ? 11.495  -10.224 -15.315 1.00 98.00 234 A 1 
ATOM 1852 C CG  . LYS A 1 234 ? 12.813  -9.740  -15.936 1.00 96.91 234 A 1 
ATOM 1853 C CD  . LYS A 1 234 ? 13.994  -10.485 -15.310 1.00 93.66 234 A 1 
ATOM 1854 C CE  . LYS A 1 234 ? 15.301  -9.863  -15.802 1.00 89.49 234 A 1 
ATOM 1855 N NZ  . LYS A 1 234 ? 16.455  -10.343 -15.008 1.00 80.29 234 A 1 
ATOM 1856 N N   . ASN A 1 235 ? 8.323   -9.274  -14.309 1.00 98.26 235 A 1 
ATOM 1857 C CA  . ASN A 1 235 ? 7.209   -9.756  -13.486 1.00 98.14 235 A 1 
ATOM 1858 C C   . ASN A 1 235 ? 5.862   -9.093  -13.809 1.00 98.09 235 A 1 
ATOM 1859 O O   . ASN A 1 235 ? 4.887   -9.303  -13.087 1.00 97.67 235 A 1 
ATOM 1860 C CB  . ASN A 1 235 ? 7.596   -9.542  -12.014 1.00 98.10 235 A 1 
ATOM 1861 C CG  . ASN A 1 235 ? 7.738   -8.070  -11.662 1.00 98.23 235 A 1 
ATOM 1862 O OD1 . ASN A 1 235 ? 8.276   -7.268  -12.416 1.00 96.96 235 A 1 
ATOM 1863 N ND2 . ASN A 1 235 ? 7.280   -7.671  -10.506 1.00 96.91 235 A 1 
ATOM 1864 N N   . VAL A 1 236 ? 5.780   -8.284  -14.870 1.00 98.30 236 A 1 
ATOM 1865 C CA  . VAL A 1 236 ? 4.576   -7.522  -15.214 1.00 98.47 236 A 1 
ATOM 1866 C C   . VAL A 1 236 ? 3.571   -8.412  -15.941 1.00 98.33 236 A 1 
ATOM 1867 O O   . VAL A 1 236 ? 3.764   -8.815  -17.084 1.00 98.06 236 A 1 
ATOM 1868 C CB  . VAL A 1 236 ? 4.911   -6.260  -16.025 1.00 98.57 236 A 1 
ATOM 1869 C CG1 . VAL A 1 236 ? 3.651   -5.415  -16.267 1.00 98.38 236 A 1 
ATOM 1870 C CG2 . VAL A 1 236 ? 5.930   -5.388  -15.284 1.00 98.36 236 A 1 
ATOM 1871 N N   . ASP A 1 237 ? 2.459   -8.697  -15.279 1.00 98.25 237 A 1 
ATOM 1872 C CA  . ASP A 1 237 ? 1.371   -9.498  -15.853 1.00 98.09 237 A 1 
ATOM 1873 C C   . ASP A 1 237 ? 0.368   -8.663  -16.647 1.00 98.19 237 A 1 
ATOM 1874 O O   . ASP A 1 237 ? -0.280  -9.164  -17.572 1.00 97.75 237 A 1 
ATOM 1875 C CB  . ASP A 1 237 ? 0.616   -10.186 -14.717 1.00 97.60 237 A 1 
ATOM 1876 C CG  . ASP A 1 237 ? 1.215   -11.498 -14.256 1.00 96.38 237 A 1 
ATOM 1877 O OD1 . ASP A 1 237 ? 2.186   -12.029 -14.838 1.00 94.57 237 A 1 
ATOM 1878 O OD2 . ASP A 1 237 ? 0.584   -12.083 -13.348 1.00 93.80 237 A 1 
ATOM 1879 N N   . LYS A 1 238 ? 0.188   -7.403  -16.252 1.00 97.97 238 A 1 
ATOM 1880 C CA  . LYS A 1 238 ? -0.769  -6.473  -16.843 1.00 98.29 238 A 1 
ATOM 1881 C C   . LYS A 1 238 ? -0.232  -5.053  -16.770 1.00 98.45 238 A 1 
ATOM 1882 O O   . LYS A 1 238 ? 0.375   -4.671  -15.774 1.00 98.34 238 A 1 
ATOM 1883 C CB  . LYS A 1 238 ? -2.114  -6.603  -16.111 1.00 98.15 238 A 1 
ATOM 1884 C CG  . LYS A 1 238 ? -3.282  -6.033  -16.922 1.00 97.70 238 A 1 
ATOM 1885 C CD  . LYS A 1 238 ? -4.587  -6.165  -16.125 1.00 96.90 238 A 1 
ATOM 1886 C CE  . LYS A 1 238 ? -5.771  -5.723  -16.977 1.00 94.33 238 A 1 
ATOM 1887 N NZ  . LYS A 1 238 ? -6.988  -5.515  -16.151 1.00 89.30 238 A 1 
ATOM 1888 N N   . PHE A 1 239 ? -0.495  -4.260  -17.813 1.00 98.51 239 A 1 
ATOM 1889 C CA  . PHE A 1 239 ? -0.258  -2.822  -17.828 1.00 98.66 239 A 1 
ATOM 1890 C C   . PHE A 1 239 ? -1.559  -2.129  -18.218 1.00 98.60 239 A 1 
ATOM 1891 O O   . PHE A 1 239 ? -2.136  -2.431  -19.263 1.00 98.25 239 A 1 
ATOM 1892 C CB  . PHE A 1 239 ? 0.914   -2.511  -18.763 1.00 98.64 239 A 1 
ATOM 1893 C CG  . PHE A 1 239 ? 1.542   -1.131  -18.637 1.00 98.69 239 A 1 
ATOM 1894 C CD1 . PHE A 1 239 ? 2.728   -0.872  -19.358 1.00 98.09 239 A 1 
ATOM 1895 C CD2 . PHE A 1 239 ? 1.010   -0.119  -17.813 1.00 98.16 239 A 1 
ATOM 1896 C CE1 . PHE A 1 239 ? 3.365   0.371   -19.248 1.00 97.90 239 A 1 
ATOM 1897 C CE2 . PHE A 1 239 ? 1.644   1.122   -17.707 1.00 97.85 239 A 1 
ATOM 1898 C CZ  . PHE A 1 239 ? 2.824   1.364   -18.424 1.00 98.05 239 A 1 
ATOM 1899 N N   . GLU A 1 240 ? -2.057  -1.245  -17.356 1.00 98.44 240 A 1 
ATOM 1900 C CA  . GLU A 1 240 ? -3.335  -0.559  -17.527 1.00 98.24 240 A 1 
ATOM 1901 C C   . GLU A 1 240 ? -3.149  0.953   -17.620 1.00 98.43 240 A 1 
ATOM 1902 O O   . GLU A 1 240 ? -2.535  1.573   -16.749 1.00 98.12 240 A 1 
ATOM 1903 C CB  . GLU A 1 240 ? -4.298  -0.903  -16.384 1.00 97.34 240 A 1 
ATOM 1904 C CG  . GLU A 1 240 ? -4.548  -2.406  -16.287 1.00 92.92 240 A 1 
ATOM 1905 C CD  . GLU A 1 240 ? -5.637  -2.776  -15.284 1.00 92.22 240 A 1 
ATOM 1906 O OE1 . GLU A 1 240 ? -6.784  -2.970  -15.736 1.00 84.07 240 A 1 
ATOM 1907 O OE2 . GLU A 1 240 ? -5.323  -3.047  -14.115 1.00 85.71 240 A 1 
ATOM 1908 N N   . VAL A 1 241 ? -3.746  1.556   -18.639 1.00 98.69 241 A 1 
ATOM 1909 C CA  . VAL A 1 241 ? -3.976  2.998   -18.699 1.00 98.74 241 A 1 
ATOM 1910 C C   . VAL A 1 241 ? -5.350  3.274   -18.103 1.00 98.62 241 A 1 
ATOM 1911 O O   . VAL A 1 241 ? -6.359  2.776   -18.605 1.00 98.33 241 A 1 
ATOM 1912 C CB  . VAL A 1 241 ? -3.868  3.531   -20.137 1.00 98.73 241 A 1 
ATOM 1913 C CG1 . VAL A 1 241 ? -4.201  5.025   -20.212 1.00 98.44 241 A 1 
ATOM 1914 C CG2 . VAL A 1 241 ? -2.445  3.339   -20.674 1.00 98.43 241 A 1 
ATOM 1915 N N   . LEU A 1 242 ? -5.387  4.070   -17.035 1.00 98.64 242 A 1 
ATOM 1916 C CA  . LEU A 1 242 ? -6.606  4.488   -16.355 1.00 98.49 242 A 1 
ATOM 1917 C C   . LEU A 1 242 ? -6.912  5.937   -16.755 1.00 98.57 242 A 1 
ATOM 1918 O O   . LEU A 1 242 ? -6.193  6.841   -16.329 1.00 98.36 242 A 1 
ATOM 1919 C CB  . LEU A 1 242 ? -6.436  4.322   -14.834 1.00 98.19 242 A 1 
ATOM 1920 C CG  . LEU A 1 242 ? -6.091  2.897   -14.361 1.00 97.36 242 A 1 
ATOM 1921 C CD1 . LEU A 1 242 ? -5.994  2.884   -12.836 1.00 96.11 242 A 1 
ATOM 1922 C CD2 . LEU A 1 242 ? -7.136  1.862   -14.785 1.00 95.69 242 A 1 
ATOM 1923 N N   . PRO A 1 243 ? -7.939  6.198   -17.574 1.00 98.68 243 A 1 
ATOM 1924 C CA  . PRO A 1 243 ? -8.304  7.565   -17.926 1.00 98.67 243 A 1 
ATOM 1925 C C   . PRO A 1 243 ? -8.693  8.362   -16.681 1.00 98.69 243 A 1 
ATOM 1926 O O   . PRO A 1 243 ? -9.490  7.896   -15.866 1.00 98.47 243 A 1 
ATOM 1927 C CB  . PRO A 1 243 ? -9.464  7.451   -18.920 1.00 98.49 243 A 1 
ATOM 1928 C CG  . PRO A 1 243 ? -9.333  6.030   -19.468 1.00 97.45 243 A 1 
ATOM 1929 C CD  . PRO A 1 243 ? -8.778  5.250   -18.287 1.00 98.54 243 A 1 
ATOM 1930 N N   . TYR A 1 244 ? -8.148  9.568   -16.546 1.00 98.64 244 A 1 
ATOM 1931 C CA  . TYR A 1 244 ? -8.575  10.512  -15.518 1.00 98.68 244 A 1 
ATOM 1932 C C   . TYR A 1 244 ? -10.092 10.753  -15.590 1.00 98.67 244 A 1 
ATOM 1933 O O   . TYR A 1 244 ? -10.677 10.818  -16.671 1.00 98.47 244 A 1 
ATOM 1934 C CB  . TYR A 1 244 ? -7.793  11.820  -15.678 1.00 98.62 244 A 1 
ATOM 1935 C CG  . TYR A 1 244 ? -8.396  12.990  -14.933 1.00 98.62 244 A 1 
ATOM 1936 C CD1 . TYR A 1 244 ? -9.068  14.003  -15.649 1.00 98.27 244 A 1 
ATOM 1937 C CD2 . TYR A 1 244 ? -8.335  13.045  -13.527 1.00 98.37 244 A 1 
ATOM 1938 C CE1 . TYR A 1 244 ? -9.662  15.074  -14.965 1.00 98.13 244 A 1 
ATOM 1939 C CE2 . TYR A 1 244 ? -8.935  14.116  -12.840 1.00 98.09 244 A 1 
ATOM 1940 C CZ  . TYR A 1 244 ? -9.597  15.136  -13.561 1.00 98.24 244 A 1 
ATOM 1941 O OH  . TYR A 1 244 ? -10.168 16.177  -12.908 1.00 97.65 244 A 1 
ATOM 1942 N N   . HIS A 1 245 ? -10.713 10.912  -14.413 1.00 98.21 245 A 1 
ATOM 1943 C CA  . HIS A 1 245 ? -12.121 11.261  -14.279 1.00 97.94 245 A 1 
ATOM 1944 C C   . HIS A 1 245 ? -12.361 12.073  -13.002 1.00 97.90 245 A 1 
ATOM 1945 O O   . HIS A 1 245 ? -11.602 11.987  -12.039 1.00 96.97 245 A 1 
ATOM 1946 C CB  . HIS A 1 245 ? -12.967 9.984   -14.297 1.00 97.25 245 A 1 
ATOM 1947 C CG  . HIS A 1 245 ? -12.694 9.036   -13.145 1.00 96.14 245 A 1 
ATOM 1948 N ND1 . HIS A 1 245 ? -13.017 9.231   -11.826 1.00 91.52 245 A 1 
ATOM 1949 C CD2 . HIS A 1 245 ? -12.118 7.797   -13.225 1.00 91.15 245 A 1 
ATOM 1950 C CE1 . HIS A 1 245 ? -12.662 8.130   -11.132 1.00 90.45 245 A 1 
ATOM 1951 N NE2 . HIS A 1 245 ? -12.107 7.227   -11.944 1.00 91.33 245 A 1 
ATOM 1952 N N   . THR A 1 246 ? -13.462 12.816  -12.950 1.00 97.89 246 A 1 
ATOM 1953 C CA  . THR A 1 246 ? -13.781 13.756  -11.857 1.00 97.52 246 A 1 
ATOM 1954 C C   . THR A 1 246 ? -14.596 13.145  -10.712 1.00 97.31 246 A 1 
ATOM 1955 O O   . THR A 1 246 ? -15.016 13.861  -9.807  1.00 95.75 246 A 1 
ATOM 1956 C CB  . THR A 1 246 ? -14.491 14.990  -12.428 1.00 96.88 246 A 1 
ATOM 1957 O OG1 . THR A 1 246 ? -15.606 14.565  -13.177 1.00 94.41 246 A 1 
ATOM 1958 C CG2 . THR A 1 246 ? -13.590 15.782  -13.375 1.00 93.01 246 A 1 
ATOM 1959 N N   . MET A 1 247 ? -14.813 11.826  -10.680 1.00 96.67 247 A 1 
ATOM 1960 C CA  . MET A 1 247 ? -15.692 11.178  -9.683  1.00 95.31 247 A 1 
ATOM 1961 C C   . MET A 1 247 ? -15.257 11.387  -8.224  1.00 94.79 247 A 1 
ATOM 1962 O O   . MET A 1 247 ? -16.087 11.279  -7.326  1.00 91.89 247 A 1 
ATOM 1963 C CB  . MET A 1 247 ? -15.824 9.671   -9.960  1.00 93.94 247 A 1 
ATOM 1964 C CG  . MET A 1 247 ? -16.592 9.369   -11.251 1.00 88.52 247 A 1 
ATOM 1965 S SD  . MET A 1 247 ? -17.090 7.639   -11.467 1.00 81.76 247 A 1 
ATOM 1966 C CE  . MET A 1 247 ? -15.525 6.853   -11.911 1.00 71.91 247 A 1 
ATOM 1967 N N   . GLY A 1 248 ? -13.985 11.709  -7.971  1.00 95.56 248 A 1 
ATOM 1968 C CA  . GLY A 1 248 ? -13.480 12.027  -6.631  1.00 95.29 248 A 1 
ATOM 1969 C C   . GLY A 1 248 ? -13.597 13.500  -6.225  1.00 96.51 248 A 1 
ATOM 1970 O O   . GLY A 1 248 ? -13.373 13.827  -5.060  1.00 96.09 248 A 1 
ATOM 1971 N N   . GLU A 1 249 ? -13.953 14.408  -7.149  1.00 97.14 249 A 1 
ATOM 1972 C CA  . GLU A 1 249 ? -13.925 15.864  -6.928  1.00 97.51 249 A 1 
ATOM 1973 C C   . GLU A 1 249 ? -14.855 16.312  -5.787  1.00 97.86 249 A 1 
ATOM 1974 O O   . GLU A 1 249 ? -14.512 17.205  -5.009  1.00 97.58 249 A 1 
ATOM 1975 C CB  . GLU A 1 249 ? -14.305 16.568  -8.239  1.00 96.67 249 A 1 
ATOM 1976 C CG  . GLU A 1 249 ? -14.151 18.095  -8.151  1.00 92.32 249 A 1 
ATOM 1977 C CD  . GLU A 1 249 ? -14.650 18.815  -9.413  1.00 92.38 249 A 1 
ATOM 1978 O OE1 . GLU A 1 249 ? -15.168 19.946  -9.244  1.00 84.29 249 A 1 
ATOM 1979 O OE2 . GLU A 1 249 ? -14.566 18.234  -10.513 1.00 86.82 249 A 1 
ATOM 1980 N N   . TYR A 1 250 ? -16.020 15.667  -5.637  1.00 97.70 250 A 1 
ATOM 1981 C CA  . TYR A 1 250 ? -16.986 16.024  -4.597  1.00 97.68 250 A 1 
ATOM 1982 C C   . TYR A 1 250 ? -16.387 15.937  -3.186  1.00 97.95 250 A 1 
ATOM 1983 O O   . TYR A 1 250 ? -16.683 16.795  -2.354  1.00 97.70 250 A 1 
ATOM 1984 C CB  . TYR A 1 250 ? -18.249 15.162  -4.732  1.00 97.36 250 A 1 
ATOM 1985 C CG  . TYR A 1 250 ? -18.114 13.755  -4.175  1.00 96.57 250 A 1 
ATOM 1986 C CD1 . TYR A 1 250 ? -17.656 12.699  -4.984  1.00 95.35 250 A 1 
ATOM 1987 C CD2 . TYR A 1 250 ? -18.434 13.511  -2.823  1.00 95.97 250 A 1 
ATOM 1988 C CE1 . TYR A 1 250 ? -17.513 11.406  -4.449  1.00 94.32 250 A 1 
ATOM 1989 C CE2 . TYR A 1 250 ? -18.286 12.218  -2.284  1.00 94.57 250 A 1 
ATOM 1990 C CZ  . TYR A 1 250 ? -17.825 11.164  -3.095  1.00 94.08 250 A 1 
ATOM 1991 O OH  . TYR A 1 250 ? -17.677 9.921   -2.573  1.00 91.68 250 A 1 
ATOM 1992 N N   . LYS A 1 251 ? -15.481 14.991  -2.919  1.00 97.65 251 A 1 
ATOM 1993 C CA  . LYS A 1 251 ? -14.834 14.838  -1.604  1.00 97.53 251 A 1 
ATOM 1994 C C   . LYS A 1 251 ? -13.954 16.040  -1.262  1.00 97.88 251 A 1 
ATOM 1995 O O   . LYS A 1 251 ? -13.907 16.467  -0.111  1.00 97.76 251 A 1 
ATOM 1996 C CB  . LYS A 1 251 ? -13.994 13.556  -1.557  1.00 97.07 251 A 1 
ATOM 1997 C CG  . LYS A 1 251 ? -14.810 12.271  -1.716  1.00 96.01 251 A 1 
ATOM 1998 C CD  . LYS A 1 251 ? -13.875 11.075  -1.497  1.00 94.22 251 A 1 
ATOM 1999 C CE  . LYS A 1 251 ? -14.587 9.736   -1.598  1.00 90.98 251 A 1 
ATOM 2000 N NZ  . LYS A 1 251 ? -13.637 8.638   -1.316  1.00 86.23 251 A 1 
ATOM 2001 N N   . TRP A 1 252 ? -13.285 16.633  -2.252  1.00 98.30 252 A 1 
ATOM 2002 C CA  . TRP A 1 252 ? -12.505 17.857  -2.044  1.00 98.46 252 A 1 
ATOM 2003 C C   . TRP A 1 252 ? -13.409 19.013  -1.622  1.00 98.42 252 A 1 
ATOM 2004 O O   . TRP A 1 252 ? -13.094 19.732  -0.670  1.00 98.15 252 A 1 
ATOM 2005 C CB  . TRP A 1 252 ? -11.741 18.218  -3.324  1.00 98.47 252 A 1 
ATOM 2006 C CG  . TRP A 1 252 ? -10.654 17.280  -3.732  1.00 98.51 252 A 1 
ATOM 2007 C CD1 . TRP A 1 252 ? -10.802 16.060  -4.291  1.00 98.16 252 A 1 
ATOM 2008 C CD2 . TRP A 1 252 ? -9.219  17.502  -3.633  1.00 98.51 252 A 1 
ATOM 2009 N NE1 . TRP A 1 252 ? -9.565  15.512  -4.549  1.00 98.11 252 A 1 
ATOM 2010 C CE2 . TRP A 1 252 ? -8.553  16.365  -4.180  1.00 98.30 252 A 1 
ATOM 2011 C CE3 . TRP A 1 252 ? -8.419  18.558  -3.157  1.00 98.32 252 A 1 
ATOM 2012 C CZ2 . TRP A 1 252 ? -7.156  16.286  -4.266  1.00 98.01 252 A 1 
ATOM 2013 C CZ3 . TRP A 1 252 ? -7.018  18.489  -3.233  1.00 97.75 252 A 1 
ATOM 2014 C CH2 . TRP A 1 252 ? -6.382  17.360  -3.790  1.00 97.63 252 A 1 
ATOM 2015 N N   . LYS A 1 253 ? -14.576 19.147  -2.269  1.00 98.04 253 A 1 
ATOM 2016 C CA  . LYS A 1 253 ? -15.584 20.166  -1.937  1.00 97.71 253 A 1 
ATOM 2017 C C   . LYS A 1 253 ? -16.145 19.959  -0.530  1.00 97.83 253 A 1 
ATOM 2018 O O   . LYS A 1 253 ? -16.214 20.916  0.240   1.00 97.45 253 A 1 
ATOM 2019 C CB  . LYS A 1 253 ? -16.701 20.170  -2.998  1.00 97.33 253 A 1 
ATOM 2020 C CG  . LYS A 1 253 ? -16.185 20.625  -4.373  1.00 91.54 253 A 1 
ATOM 2021 C CD  . LYS A 1 253 ? -17.267 20.576  -5.471  1.00 86.76 253 A 1 
ATOM 2022 C CE  . LYS A 1 253 ? -16.608 21.050  -6.769  1.00 80.84 253 A 1 
ATOM 2023 N NZ  . LYS A 1 253 ? -17.367 20.751  -8.008  1.00 70.21 253 A 1 
ATOM 2024 N N   . GLU A 1 254 ? -16.474 18.727  -0.148  1.00 97.51 254 A 1 
ATOM 2025 C CA  . GLU A 1 254 ? -16.929 18.378  1.208   1.00 97.08 254 A 1 
ATOM 2026 C C   . GLU A 1 254 ? -15.888 18.731  2.278   1.00 97.09 254 A 1 
ATOM 2027 O O   . GLU A 1 254 ? -16.230 19.232  3.352   1.00 96.42 254 A 1 
ATOM 2028 C CB  . GLU A 1 254 ? -17.242 16.877  1.293   1.00 96.68 254 A 1 
ATOM 2029 C CG  . GLU A 1 254 ? -18.549 16.500  0.586   1.00 93.71 254 A 1 
ATOM 2030 C CD  . GLU A 1 254 ? -18.864 14.998  0.676   1.00 91.83 254 A 1 
ATOM 2031 O OE1 . GLU A 1 254 ? -19.974 14.629  0.233   1.00 84.96 254 A 1 
ATOM 2032 O OE2 . GLU A 1 254 ? -18.028 14.232  1.218   1.00 86.27 254 A 1 
ATOM 2033 N N   . MET A 1 255 ? -14.603 18.529  1.960   1.00 97.46 255 A 1 
ATOM 2034 C CA  . MET A 1 255 ? -13.480 18.907  2.818   1.00 97.25 255 A 1 
ATOM 2035 C C   . MET A 1 255 ? -13.146 20.407  2.780   1.00 97.49 255 A 1 
ATOM 2036 O O   . MET A 1 255 ? -12.228 20.842  3.475   1.00 97.00 255 A 1 
ATOM 2037 C CB  . MET A 1 255 ? -12.258 18.058  2.452   1.00 97.04 255 A 1 
ATOM 2038 C CG  . MET A 1 255 ? -12.457 16.579  2.807   1.00 95.86 255 A 1 
ATOM 2039 S SD  . MET A 1 255 ? -11.065 15.533  2.335   1.00 94.02 255 A 1 
ATOM 2040 C CE  . MET A 1 255 ? -9.810  16.100  3.509   1.00 86.26 255 A 1 
ATOM 2041 N N   . LYS A 1 256 ? -13.878 21.210  1.991   1.00 97.87 256 A 1 
ATOM 2042 C CA  . LYS A 1 256 ? -13.629 22.644  1.762   1.00 98.02 256 A 1 
ATOM 2043 C C   . LYS A 1 256 ? -12.222 22.922  1.216   1.00 98.16 256 A 1 
ATOM 2044 O O   . LYS A 1 256 ? -11.612 23.943  1.532   1.00 97.76 256 A 1 
ATOM 2045 C CB  . LYS A 1 256 ? -13.950 23.474  3.016   1.00 98.06 256 A 1 
ATOM 2046 C CG  . LYS A 1 256 ? -15.365 23.236  3.553   1.00 96.68 256 A 1 
ATOM 2047 C CD  . LYS A 1 256 ? -15.585 24.066  4.816   1.00 93.17 256 A 1 
ATOM 2048 C CE  . LYS A 1 256 ? -16.988 23.797  5.357   1.00 91.23 256 A 1 
ATOM 2049 N NZ  . LYS A 1 256 ? -17.246 24.551  6.603   1.00 81.90 256 A 1 
ATOM 2050 N N   . MET A 1 257 ? -11.709 22.006  0.401   1.00 98.24 257 A 1 
ATOM 2051 C CA  . MET A 1 257 ? -10.433 22.123  -0.287  1.00 98.13 257 A 1 
ATOM 2052 C C   . MET A 1 257 ? -10.665 22.454  -1.757  1.00 98.37 257 A 1 
ATOM 2053 O O   . MET A 1 257 ? -11.576 21.922  -2.388  1.00 98.00 257 A 1 
ATOM 2054 C CB  . MET A 1 257 ? -9.627  20.826  -0.143  1.00 97.56 257 A 1 
ATOM 2055 C CG  . MET A 1 257 ? -9.245  20.538  1.314   1.00 95.35 257 A 1 
ATOM 2056 S SD  . MET A 1 257 ? -8.299  19.018  1.571   1.00 92.94 257 A 1 
ATOM 2057 C CE  . MET A 1 257 ? -6.785  19.410  0.670   1.00 81.62 257 A 1 
ATOM 2058 N N   . LYS A 1 258 ? -9.800  23.307  -2.324  1.00 98.32 258 A 1 
ATOM 2059 C CA  . LYS A 1 258 ? -9.807  23.565  -3.765  1.00 98.28 258 A 1 
ATOM 2060 C C   . LYS A 1 258 ? -9.337  22.312  -4.497  1.00 98.43 258 A 1 
ATOM 2061 O O   . LYS A 1 258 ? -8.260  21.806  -4.188  1.00 98.10 258 A 1 
ATOM 2062 C CB  . LYS A 1 258 ? -8.940  24.790  -4.088  1.00 97.85 258 A 1 
ATOM 2063 C CG  . LYS A 1 258 ? -9.015  25.126  -5.582  1.00 93.34 258 A 1 
ATOM 2064 C CD  . LYS A 1 258 ? -8.217  26.377  -5.948  1.00 87.42 258 A 1 
ATOM 2065 C CE  . LYS A 1 258 ? -8.373  26.596  -7.452  1.00 80.97 258 A 1 
ATOM 2066 N NZ  . LYS A 1 258 ? -7.660  27.803  -7.933  1.00 70.72 258 A 1 
ATOM 2067 N N   . TYR A 1 259 ? -10.112 21.844  -5.476  1.00 98.38 259 A 1 
ATOM 2068 C CA  . TYR A 1 259 ? -9.682  20.751  -6.341  1.00 98.38 259 A 1 
ATOM 2069 C C   . TYR A 1 259 ? -8.615  21.253  -7.330  1.00 98.35 259 A 1 
ATOM 2070 O O   . TYR A 1 259 ? -8.875  22.214  -8.052  1.00 98.10 259 A 1 
ATOM 2071 C CB  . TYR A 1 259 ? -10.897 20.140  -7.055  1.00 98.27 259 A 1 
ATOM 2072 C CG  . TYR A 1 259 ? -10.566 18.900  -7.866  1.00 98.25 259 A 1 
ATOM 2073 C CD1 . TYR A 1 259 ? -10.984 18.793  -9.206  1.00 97.50 259 A 1 
ATOM 2074 C CD2 . TYR A 1 259 ? -9.847  17.845  -7.277  1.00 97.71 259 A 1 
ATOM 2075 C CE1 . TYR A 1 259 ? -10.693 17.632  -9.946  1.00 97.28 259 A 1 
ATOM 2076 C CE2 . TYR A 1 259 ? -9.541  16.689  -8.016  1.00 97.24 259 A 1 
ATOM 2077 C CZ  . TYR A 1 259 ? -9.967  16.577  -9.350  1.00 97.59 259 A 1 
ATOM 2078 O OH  . TYR A 1 259 ? -9.677  15.457  -10.058 1.00 96.68 259 A 1 
ATOM 2079 N N   . PRO A 1 260 ? -7.411  20.657  -7.373  1.00 98.51 260 A 1 
ATOM 2080 C CA  . PRO A 1 260 ? -6.317  21.167  -8.204  1.00 98.34 260 A 1 
ATOM 2081 C C   . PRO A 1 260 ? -6.574  21.099  -9.710  1.00 98.33 260 A 1 
ATOM 2082 O O   . PRO A 1 260 ? -6.004  21.890  -10.458 1.00 97.77 260 A 1 
ATOM 2083 C CB  . PRO A 1 260 ? -5.097  20.326  -7.830  1.00 98.04 260 A 1 
ATOM 2084 C CG  . PRO A 1 260 ? -5.409  19.839  -6.423  1.00 97.06 260 A 1 
ATOM 2085 C CD  . PRO A 1 260 ? -6.913  19.621  -6.481  1.00 98.22 260 A 1 
ATOM 2086 N N   . LEU A 1 261 ? -7.414  20.165  -10.147 1.00 98.45 261 A 1 
ATOM 2087 C CA  . LEU A 1 261 ? -7.755  19.913  -11.551 1.00 98.45 261 A 1 
ATOM 2088 C C   . LEU A 1 261 ? -9.180  20.385  -11.899 1.00 98.38 261 A 1 
ATOM 2089 O O   . LEU A 1 261 ? -9.803  19.851  -12.811 1.00 97.89 261 A 1 
ATOM 2090 C CB  . LEU A 1 261 ? -7.531  18.426  -11.886 1.00 98.40 261 A 1 
ATOM 2091 C CG  . LEU A 1 261 ? -6.135  17.872  -11.549 1.00 98.03 261 A 1 
ATOM 2092 C CD1 . LEU A 1 261 ? -6.070  16.398  -11.935 1.00 97.59 261 A 1 
ATOM 2093 C CD2 . LEU A 1 261 ? -5.016  18.616  -12.274 1.00 97.42 261 A 1 
ATOM 2094 N N   . GLU A 1 262 ? -9.712  21.360  -11.160 1.00 97.86 262 A 1 
ATOM 2095 C CA  . GLU A 1 262 ? -11.043 21.919  -11.425 1.00 97.52 262 A 1 
ATOM 2096 C C   . GLU A 1 262 ? -11.160 22.413  -12.875 1.00 97.59 262 A 1 
ATOM 2097 O O   . GLU A 1 262 ? -10.340 23.198  -13.349 1.00 96.90 262 A 1 
ATOM 2098 C CB  . GLU A 1 262 ? -11.323 23.038  -10.412 1.00 96.74 262 A 1 
ATOM 2099 C CG  . GLU A 1 262 ? -12.742 23.613  -10.518 1.00 90.68 262 A 1 
ATOM 2100 C CD  . GLU A 1 262 ? -13.071 24.607  -9.385  1.00 89.01 262 A 1 
ATOM 2101 O OE1 . GLU A 1 262 ? -14.279 24.884  -9.199  1.00 80.94 262 A 1 
ATOM 2102 O OE2 . GLU A 1 262 ? -12.137 25.079  -8.689  1.00 82.00 262 A 1 
ATOM 2103 N N   . GLY A 1 263 ? -12.187 21.940  -13.581 1.00 97.62 263 A 1 
ATOM 2104 C CA  . GLY A 1 263 ? -12.436 22.260  -14.989 1.00 97.50 263 A 1 
ATOM 2105 C C   . GLY A 1 263 ? -11.562 21.503  -15.997 1.00 97.82 263 A 1 
ATOM 2106 O O   . GLY A 1 263 ? -11.684 21.755  -17.193 1.00 97.08 263 A 1 
ATOM 2107 N N   . LEU A 1 264 ? -10.684 20.595  -15.551 1.00 98.17 264 A 1 
ATOM 2108 C CA  . LEU A 1 264 ? -9.932  19.728  -16.458 1.00 98.32 264 A 1 
ATOM 2109 C C   . LEU A 1 264 ? -10.827 18.585  -16.955 1.00 98.37 264 A 1 
ATOM 2110 O O   . LEU A 1 264 ? -11.314 17.773  -16.165 1.00 98.02 264 A 1 
ATOM 2111 C CB  . LEU A 1 264 ? -8.668  19.200  -15.757 1.00 98.27 264 A 1 
ATOM 2112 C CG  . LEU A 1 264 ? -7.736  18.401  -16.690 1.00 97.84 264 A 1 
ATOM 2113 C CD1 . LEU A 1 264 ? -7.070  19.300  -17.734 1.00 96.51 264 A 1 
ATOM 2114 C CD2 . LEU A 1 264 ? -6.630  17.739  -15.878 1.00 96.53 264 A 1 
ATOM 2115 N N   . GLU A 1 265 ? -10.995 18.506  -18.269 1.00 98.01 265 A 1 
ATOM 2116 C CA  . GLU A 1 265 ? -11.761 17.438  -18.911 1.00 97.96 265 A 1 
ATOM 2117 C C   . GLU A 1 265 ? -10.980 16.110  -18.938 1.00 98.22 265 A 1 
ATOM 2118 O O   . GLU A 1 265 ? -9.746  16.117  -19.041 1.00 97.95 265 A 1 
ATOM 2119 C CB  . GLU A 1 265 ? -12.164 17.862  -20.333 1.00 97.54 265 A 1 
ATOM 2120 C CG  . GLU A 1 265 ? -13.162 19.037  -20.365 1.00 95.34 265 A 1 
ATOM 2121 C CD  . GLU A 1 265 ? -14.493 18.723  -19.660 1.00 91.87 265 A 1 
ATOM 2122 O OE1 . GLU A 1 265 ? -15.071 19.657  -19.068 1.00 83.13 265 A 1 
ATOM 2123 O OE2 . GLU A 1 265 ? -14.928 17.551  -19.725 1.00 84.14 265 A 1 
ATOM 2124 N N   . PRO A 1 266 ? -11.665 14.961  -18.886 1.00 98.44 266 A 1 
ATOM 2125 C CA  . PRO A 1 266 ? -11.052 13.653  -19.103 1.00 98.48 266 A 1 
ATOM 2126 C C   . PRO A 1 266 ? -10.339 13.546  -20.465 1.00 98.63 266 A 1 
ATOM 2127 O O   . PRO A 1 266 ? -10.709 14.245  -21.414 1.00 98.52 266 A 1 
ATOM 2128 C CB  . PRO A 1 266 ? -12.200 12.640  -19.001 1.00 98.07 266 A 1 
ATOM 2129 C CG  . PRO A 1 266 ? -13.226 13.352  -18.127 1.00 97.09 266 A 1 
ATOM 2130 C CD  . PRO A 1 266 ? -13.076 14.811  -18.556 1.00 98.08 266 A 1 
ATOM 2131 N N   . PRO A 1 267 ? -9.338  12.654  -20.605 1.00 98.70 267 A 1 
ATOM 2132 C CA  . PRO A 1 267 ? -8.659  12.459  -21.882 1.00 98.76 267 A 1 
ATOM 2133 C C   . PRO A 1 267 ? -9.630  11.934  -22.948 1.00 98.78 267 A 1 
ATOM 2134 O O   . PRO A 1 267 ? -10.509 11.111  -22.670 1.00 98.64 267 A 1 
ATOM 2135 C CB  . PRO A 1 267 ? -7.521  11.472  -21.600 1.00 98.70 267 A 1 
ATOM 2136 C CG  . PRO A 1 267 ? -8.059  10.656  -20.427 1.00 98.26 267 A 1 
ATOM 2137 C CD  . PRO A 1 267 ? -8.857  11.689  -19.629 1.00 98.74 267 A 1 
ATOM 2138 N N   . THR A 1 268 ? -9.438  12.376  -24.191 1.00 98.66 268 A 1 
ATOM 2139 C CA  . THR A 1 268 ? -10.221 11.877  -25.331 1.00 98.64 268 A 1 
ATOM 2140 C C   . THR A 1 268 ? -9.929  10.396  -25.594 1.00 98.74 268 A 1 
ATOM 2141 O O   . THR A 1 268 ? -8.865  9.879   -25.232 1.00 98.67 268 A 1 
ATOM 2142 C CB  . THR A 1 268 ? -9.974  12.692  -26.612 1.00 98.49 268 A 1 
ATOM 2143 O OG1 . THR A 1 268 ? -8.651  12.531  -27.063 1.00 97.92 268 A 1 
ATOM 2144 C CG2 . THR A 1 268 ? -10.217 14.190  -26.421 1.00 97.47 268 A 1 
ATOM 2145 N N   . SER A 1 269 ? -10.843 9.710   -26.276 1.00 98.71 269 A 1 
ATOM 2146 C CA  . SER A 1 269 ? -10.639 8.313   -26.685 1.00 98.70 269 A 1 
ATOM 2147 C C   . SER A 1 269 ? -9.364  8.117   -27.511 1.00 98.79 269 A 1 
ATOM 2148 O O   . SER A 1 269 ? -8.676  7.109   -27.337 1.00 98.64 269 A 1 
ATOM 2149 C CB  . SER A 1 269 ? -11.842 7.821   -27.495 1.00 98.40 269 A 1 
ATOM 2150 O OG  . SER A 1 269 ? -12.144 8.706   -28.557 1.00 87.17 269 A 1 
ATOM 2151 N N   . ASP A 1 270 ? -9.013  9.096   -28.350 1.00 98.69 270 A 1 
ATOM 2152 C CA  . ASP A 1 270 ? -7.800  9.049   -29.170 1.00 98.68 270 A 1 
ATOM 2153 C C   . ASP A 1 270 ? -6.534  9.170   -28.317 1.00 98.77 270 A 1 
ATOM 2154 O O   . ASP A 1 270 ? -5.576  8.430   -28.539 1.00 98.59 270 A 1 
ATOM 2155 C CB  . ASP A 1 270 ? -7.841  10.148  -30.243 1.00 98.47 270 A 1 
ATOM 2156 C CG  . ASP A 1 270 ? -8.919  9.913   -31.304 1.00 96.21 270 A 1 
ATOM 2157 O OD1 . ASP A 1 270 ? -9.367  8.752   -31.454 1.00 92.54 270 A 1 
ATOM 2158 O OD2 . ASP A 1 270 ? -9.294  10.913  -31.953 1.00 92.37 270 A 1 
ATOM 2159 N N   . ARG A 1 271 ? -6.525  10.025  -27.282 1.00 98.69 271 A 1 
ATOM 2160 C CA  . ARG A 1 271 ? -5.411  10.109  -26.322 1.00 98.65 271 A 1 
ATOM 2161 C C   . ARG A 1 271 ? -5.253  8.819   -25.525 1.00 98.78 271 A 1 
ATOM 2162 O O   . ARG A 1 271 ? -4.133  8.347   -25.361 1.00 98.64 271 A 1 
ATOM 2163 C CB  . ARG A 1 271 ? -5.570  11.312  -25.372 1.00 98.25 271 A 1 
ATOM 2164 C CG  . ARG A 1 271 ? -5.292  12.675  -26.025 1.00 93.15 271 A 1 
ATOM 2165 C CD  . ARG A 1 271 ? -3.895  12.793  -26.674 1.00 92.05 271 A 1 
ATOM 2166 N NE  . ARG A 1 271 ? -2.806  12.569  -25.708 1.00 90.04 271 A 1 
ATOM 2167 C CZ  . ARG A 1 271 ? -1.566  12.185  -25.993 1.00 88.71 271 A 1 
ATOM 2168 N NH1 . ARG A 1 271 ? -1.153  11.911  -27.190 1.00 80.15 271 A 1 
ATOM 2169 N NH2 . ARG A 1 271 ? -0.686  12.067  -25.048 1.00 80.53 271 A 1 
ATOM 2170 N N   . VAL A 1 272 ? -6.360  8.220   -25.070 1.00 98.80 272 A 1 
ATOM 2171 C CA  . VAL A 1 272 ? -6.322  6.917   -24.381 1.00 98.87 272 A 1 
ATOM 2172 C C   . VAL A 1 272 ? -5.800  5.821   -25.310 1.00 98.91 272 A 1 
ATOM 2173 O O   . VAL A 1 272 ? -4.977  5.000   -24.902 1.00 98.89 272 A 1 
ATOM 2174 C CB  . VAL A 1 272 ? -7.708  6.545   -23.827 1.00 98.84 272 A 1 
ATOM 2175 C CG1 . VAL A 1 272 ? -7.715  5.164   -23.155 1.00 98.64 272 A 1 
ATOM 2176 C CG2 . VAL A 1 272 ? -8.175  7.564   -22.782 1.00 98.61 272 A 1 
ATOM 2177 N N   . LYS A 1 273 ? -6.239  5.804   -26.572 1.00 98.86 273 A 1 
ATOM 2178 C CA  . LYS A 1 273 ? -5.748  4.854   -27.576 1.00 98.86 273 A 1 
ATOM 2179 C C   . LYS A 1 273 ? -4.248  5.035   -27.823 1.00 98.89 273 A 1 
ATOM 2180 O O   . LYS A 1 273 ? -3.520  4.052   -27.732 1.00 98.84 273 A 1 
ATOM 2181 C CB  . LYS A 1 273 ? -6.572  5.004   -28.862 1.00 98.81 273 A 1 
ATOM 2182 C CG  . LYS A 1 273 ? -6.123  4.010   -29.937 1.00 96.22 273 A 1 
ATOM 2183 C CD  . LYS A 1 273 ? -6.881  4.254   -31.243 1.00 93.94 273 A 1 
ATOM 2184 C CE  . LYS A 1 273 ? -6.235  3.414   -32.342 1.00 88.05 273 A 1 
ATOM 2185 N NZ  . LYS A 1 273 ? -6.707  3.818   -33.682 1.00 79.93 273 A 1 
ATOM 2186 N N   . ASN A 1 274 ? -3.801  6.271   -28.049 1.00 98.85 274 A 1 
ATOM 2187 C CA  . ASN A 1 274 ? -2.391  6.611   -28.239 1.00 98.84 274 A 1 
ATOM 2188 C C   . ASN A 1 274 ? -1.534  6.156   -27.047 1.00 98.89 274 A 1 
ATOM 2189 O O   . ASN A 1 274 ? -0.529  5.481   -27.240 1.00 98.83 274 A 1 
ATOM 2190 C CB  . ASN A 1 274 ? -2.299  8.123   -28.469 1.00 98.75 274 A 1 
ATOM 2191 C CG  . ASN A 1 274 ? -0.869  8.590   -28.641 1.00 98.33 274 A 1 
ATOM 2192 O OD1 . ASN A 1 274 ? -0.309  8.518   -29.713 1.00 94.35 274 A 1 
ATOM 2193 N ND2 . ASN A 1 274 ? -0.255  9.097   -27.601 1.00 94.49 274 A 1 
ATOM 2194 N N   . ALA A 1 275 ? -1.963  6.434   -25.809 1.00 98.88 275 A 1 
ATOM 2195 C CA  . ALA A 1 275 ? -1.244  5.995   -24.614 1.00 98.90 275 A 1 
ATOM 2196 C C   . ALA A 1 275 ? -1.130  4.464   -24.534 1.00 98.92 275 A 1 
ATOM 2197 O O   . ALA A 1 275 ? -0.059  3.939   -24.251 1.00 98.89 275 A 1 
ATOM 2198 C CB  . ALA A 1 275 ? -1.943  6.572   -23.380 1.00 98.89 275 A 1 
ATOM 2199 N N   . ASN A 1 276 ? -2.202  3.734   -24.828 1.00 98.90 276 A 1 
ATOM 2200 C CA  . ASN A 1 276 ? -2.154  2.266   -24.868 1.00 98.88 276 A 1 
ATOM 2201 C C   . ASN A 1 276 ? -1.209  1.727   -25.951 1.00 98.88 276 A 1 
ATOM 2202 O O   . ASN A 1 276 ? -0.596  0.678   -25.743 1.00 98.77 276 A 1 
ATOM 2203 C CB  . ASN A 1 276 ? -3.565  1.701   -25.083 1.00 98.82 276 A 1 
ATOM 2204 C CG  . ASN A 1 276 ? -4.365  1.626   -23.803 1.00 98.56 276 A 1 
ATOM 2205 O OD1 . ASN A 1 276 ? -4.203  0.720   -23.001 1.00 95.22 276 A 1 
ATOM 2206 N ND2 . ASN A 1 276 ? -5.255  2.551   -23.569 1.00 95.67 276 A 1 
ATOM 2207 N N   . GLU A 1 277 ? -1.098  2.412   -27.092 1.00 98.85 277 A 1 
ATOM 2208 C CA  . GLU A 1 277 ? -0.177  2.053   -28.176 1.00 98.83 277 A 1 
ATOM 2209 C C   . GLU A 1 277 ? 1.281   2.326   -27.779 1.00 98.85 277 A 1 
ATOM 2210 O O   . GLU A 1 277 ? 2.106   1.419   -27.888 1.00 98.68 277 A 1 
ATOM 2211 C CB  . GLU A 1 277 ? -0.575  2.782   -29.474 1.00 98.76 277 A 1 
ATOM 2212 C CG  . GLU A 1 277 ? -1.863  2.187   -30.081 1.00 95.73 277 A 1 
ATOM 2213 C CD  . GLU A 1 277 ? -2.426  2.948   -31.296 1.00 90.53 277 A 1 
ATOM 2214 O OE1 . GLU A 1 277 ? -3.484  2.494   -31.812 1.00 80.19 277 A 1 
ATOM 2215 O OE2 . GLU A 1 277 ? -1.850  3.964   -31.724 1.00 82.83 277 A 1 
ATOM 2216 N N   . LEU A 1 278 ? 1.583   3.513   -27.237 1.00 98.84 278 A 1 
ATOM 2217 C CA  . LEU A 1 278 ? 2.931   3.886   -26.787 1.00 98.85 278 A 1 
ATOM 2218 C C   . LEU A 1 278 ? 3.434   3.014   -25.631 1.00 98.85 278 A 1 
ATOM 2219 O O   . LEU A 1 278 ? 4.612   2.673   -25.593 1.00 98.74 278 A 1 
ATOM 2220 C CB  . LEU A 1 278 ? 2.952   5.367   -26.370 1.00 98.87 278 A 1 
ATOM 2221 C CG  . LEU A 1 278 ? 2.759   6.382   -27.514 1.00 98.61 278 A 1 
ATOM 2222 C CD1 . LEU A 1 278 ? 2.816   7.793   -26.936 1.00 98.11 278 A 1 
ATOM 2223 C CD2 . LEU A 1 278 ? 3.827   6.264   -28.599 1.00 98.22 278 A 1 
ATOM 2224 N N   . LEU A 1 279 ? 2.543   2.623   -24.719 1.00 98.84 279 A 1 
ATOM 2225 C CA  . LEU A 1 279 ? 2.846   1.769   -23.568 1.00 98.82 279 A 1 
ATOM 2226 C C   . LEU A 1 279 ? 2.779   0.268   -23.885 1.00 98.77 279 A 1 
ATOM 2227 O O   . LEU A 1 279 ? 2.978   -0.555  -22.990 1.00 98.49 279 A 1 
ATOM 2228 C CB  . LEU A 1 279 ? 1.903   2.136   -22.411 1.00 98.81 279 A 1 
ATOM 2229 C CG  . LEU A 1 279 ? 2.095   3.561   -21.859 1.00 98.62 279 A 1 
ATOM 2230 C CD1 . LEU A 1 279 ? 0.964   3.894   -20.890 1.00 98.32 279 A 1 
ATOM 2231 C CD2 . LEU A 1 279 ? 3.419   3.705   -21.119 1.00 98.34 279 A 1 
ATOM 2232 N N   . HIS A 1 280 ? 2.453   -0.107  -25.115 1.00 98.68 280 A 1 
ATOM 2233 C CA  . HIS A 1 280 ? 2.329   -1.505  -25.543 1.00 98.59 280 A 1 
ATOM 2234 C C   . HIS A 1 280 ? 1.470   -2.372  -24.604 1.00 98.54 280 A 1 
ATOM 2235 O O   . HIS A 1 280 ? 1.718   -3.571  -24.429 1.00 98.01 280 A 1 
ATOM 2236 C CB  . HIS A 1 280 ? 3.724   -2.087  -25.811 1.00 98.40 280 A 1 
ATOM 2237 C CG  . HIS A 1 280 ? 4.491   -1.353  -26.880 1.00 97.49 280 A 1 
ATOM 2238 N ND1 . HIS A 1 280 ? 5.239   -0.216  -26.708 1.00 92.60 280 A 1 
ATOM 2239 C CD2 . HIS A 1 280 ? 4.576   -1.689  -28.202 1.00 93.51 280 A 1 
ATOM 2240 C CE1 . HIS A 1 280 ? 5.753   0.128   -27.899 1.00 93.88 280 A 1 
ATOM 2241 N NE2 . HIS A 1 280 ? 5.389   -0.748  -28.842 1.00 93.77 280 A 1 
ATOM 2242 N N   . THR A 1 281 ? 0.415   -1.807  -24.004 1.00 98.68 281 A 1 
ATOM 2243 C CA  . THR A 1 281 ? -0.365  -2.460  -22.929 1.00 98.61 281 A 1 
ATOM 2244 C C   . THR A 1 281 ? -0.944  -3.820  -23.331 1.00 98.45 281 A 1 
ATOM 2245 O O   . THR A 1 281 ? -1.131  -4.709  -22.494 1.00 98.08 281 A 1 
ATOM 2246 C CB  . THR A 1 281 ? -1.520  -1.569  -22.449 1.00 98.53 281 A 1 
ATOM 2247 O OG1 . THR A 1 281 ? -2.384  -1.283  -23.527 1.00 97.76 281 A 1 
ATOM 2248 C CG2 . THR A 1 281 ? -1.039  -0.254  -21.848 1.00 97.39 281 A 1 
ATOM 2249 N N   . LYS A 1 282 ? -1.189  -4.033  -24.623 1.00 98.65 282 A 1 
ATOM 2250 C CA  . LYS A 1 282 ? -1.719  -5.290  -25.178 1.00 98.44 282 A 1 
ATOM 2251 C C   . LYS A 1 282 ? -0.739  -6.465  -25.114 1.00 98.45 282 A 1 
ATOM 2252 O O   . LYS A 1 282 ? -1.187  -7.606  -25.278 1.00 97.68 282 A 1 
ATOM 2253 C CB  . LYS A 1 282 ? -2.170  -5.070  -26.627 1.00 97.80 282 A 1 
ATOM 2254 C CG  . LYS A 1 282 ? -3.408  -4.167  -26.724 1.00 88.47 282 A 1 
ATOM 2255 C CD  . LYS A 1 282 ? -3.802  -3.960  -28.193 1.00 83.94 282 A 1 
ATOM 2256 C CE  . LYS A 1 282 ? -5.008  -3.024  -28.281 1.00 74.02 282 A 1 
ATOM 2257 N NZ  . LYS A 1 282 ? -5.269  -2.598  -29.680 1.00 62.75 282 A 1 
ATOM 2258 N N   . ASP A 1 283 ? 0.546   -6.210  -24.887 1.00 98.45 283 A 1 
ATOM 2259 C CA  . ASP A 1 283 ? 1.580   -7.248  -24.851 1.00 98.24 283 A 1 
ATOM 2260 C C   . ASP A 1 283 ? 1.616   -7.959  -23.491 1.00 98.12 283 A 1 
ATOM 2261 O O   . ASP A 1 283 ? 1.926   -9.151  -23.414 1.00 97.30 283 A 1 
ATOM 2262 C CB  . ASP A 1 283 ? 2.932   -6.647  -25.263 1.00 98.03 283 A 1 
ATOM 2263 C CG  . ASP A 1 283 ? 2.937   -6.155  -26.722 1.00 97.56 283 A 1 
ATOM 2264 O OD1 . ASP A 1 283 ? 1.991   -6.511  -27.478 1.00 96.20 283 A 1 
ATOM 2265 O OD2 . ASP A 1 283 ? 3.901   -5.461  -27.086 1.00 95.86 283 A 1 
ATOM 2266 N N   . TYR A 1 284 ? 1.156   -7.292  -22.437 1.00 98.28 284 A 1 
ATOM 2267 C CA  . TYR A 1 284 ? 1.111   -7.802  -21.066 1.00 98.21 284 A 1 
ATOM 2268 C C   . TYR A 1 284 ? -0.141  -8.655  -20.830 1.00 97.86 284 A 1 
ATOM 2269 O O   . TYR A 1 284 ? -1.195  -8.185  -20.393 1.00 97.05 284 A 1 
ATOM 2270 C CB  . TYR A 1 284 ? 1.238   -6.636  -20.087 1.00 98.31 284 A 1 
ATOM 2271 C CG  . TYR A 1 284 ? 2.516   -5.845  -20.278 1.00 98.52 284 A 1 
ATOM 2272 C CD1 . TYR A 1 284 ? 3.699   -6.229  -19.618 1.00 98.13 284 A 1 
ATOM 2273 C CD2 . TYR A 1 284 ? 2.534   -4.746  -21.161 1.00 98.32 284 A 1 
ATOM 2274 C CE1 . TYR A 1 284 ? 4.890   -5.516  -19.831 1.00 98.04 284 A 1 
ATOM 2275 C CE2 . TYR A 1 284 ? 3.727   -4.035  -21.383 1.00 98.18 284 A 1 
ATOM 2276 C CZ  . TYR A 1 284 ? 4.906   -4.420  -20.718 1.00 98.36 284 A 1 
ATOM 2277 O OH  . TYR A 1 284 ? 6.058   -3.737  -20.938 1.00 98.01 284 A 1 
ATOM 2278 N N   . LYS A 1 285 ? -0.038  -9.953  -21.128 1.00 97.26 285 A 1 
ATOM 2279 C CA  . LYS A 1 285 ? -1.160  -10.913 -21.086 1.00 96.86 285 A 1 
ATOM 2280 C C   . LYS A 1 285 ? -1.086  -11.924 -19.940 1.00 96.74 285 A 1 
ATOM 2281 O O   . LYS A 1 285 ? -1.978  -12.775 -19.851 1.00 95.05 285 A 1 
ATOM 2282 C CB  . LYS A 1 285 ? -1.286  -11.619 -22.449 1.00 96.43 285 A 1 
ATOM 2283 C CG  . LYS A 1 285 ? -1.707  -10.647 -23.560 1.00 95.14 285 A 1 
ATOM 2284 C CD  . LYS A 1 285 ? -1.617  -11.297 -24.943 1.00 91.08 285 A 1 
ATOM 2285 C CE  . LYS A 1 285 ? -1.855  -10.224 -26.009 1.00 87.49 285 A 1 
ATOM 2286 N NZ  . LYS A 1 285 ? -1.340  -10.616 -27.344 1.00 77.58 285 A 1 
ATOM 2287 N N   . GLY A 1 286 ? -0.075  -11.840 -19.063 1.00 96.55 286 A 1 
ATOM 2288 C CA  . GLY A 1 286 ? 0.136   -12.778 -17.951 1.00 95.76 286 A 1 
ATOM 2289 C C   . GLY A 1 286 ? -1.089  -12.916 -17.045 1.00 95.50 286 A 1 
ATOM 2290 O O   . GLY A 1 286 ? -1.458  -14.025 -16.656 1.00 94.14 286 A 1 
ATOM 2291 N N   . TYR A 1 287 ? -1.821  -11.824 -16.826 1.00 95.30 287 A 1 
ATOM 2292 C CA  . TYR A 1 287 ? -3.062  -11.805 -16.035 1.00 94.65 287 A 1 
ATOM 2293 C C   . TYR A 1 287 ? -4.163  -12.757 -16.530 1.00 94.17 287 A 1 
ATOM 2294 O O   . TYR A 1 287 ? -5.071  -13.093 -15.763 1.00 92.76 287 A 1 
ATOM 2295 C CB  . TYR A 1 287 ? -3.611  -10.376 -16.002 1.00 94.70 287 A 1 
ATOM 2296 C CG  . TYR A 1 287 ? -4.312  -9.926  -17.277 1.00 95.26 287 A 1 
ATOM 2297 C CD1 . TYR A 1 287 ? -3.581  -9.366  -18.340 1.00 94.58 287 A 1 
ATOM 2298 C CD2 . TYR A 1 287 ? -5.715  -10.050 -17.391 1.00 94.96 287 A 1 
ATOM 2299 C CE1 . TYR A 1 287 ? -4.238  -8.927  -19.505 1.00 93.84 287 A 1 
ATOM 2300 C CE2 . TYR A 1 287 ? -6.373  -9.612  -18.555 1.00 93.85 287 A 1 
ATOM 2301 C CZ  . TYR A 1 287 ? -5.636  -9.043  -19.612 1.00 93.72 287 A 1 
ATOM 2302 O OH  . TYR A 1 287 ? -6.269  -8.604  -20.731 1.00 92.09 287 A 1 
ATOM 2303 N N   . ARG A 1 288 ? -4.139  -13.170 -17.801 1.00 92.98 288 A 1 
ATOM 2304 C CA  . ARG A 1 288 ? -5.131  -14.096 -18.378 1.00 91.63 288 A 1 
ATOM 2305 C C   . ARG A 1 288 ? -4.891  -15.536 -17.945 1.00 90.54 288 A 1 
ATOM 2306 O O   . ARG A 1 288 ? -5.854  -16.265 -17.723 1.00 87.92 288 A 1 
ATOM 2307 C CB  . ARG A 1 288 ? -5.133  -14.003 -19.912 1.00 92.39 288 A 1 
ATOM 2308 C CG  . ARG A 1 288 ? -5.547  -12.612 -20.401 1.00 92.19 288 A 1 
ATOM 2309 C CD  . ARG A 1 288 ? -5.615  -12.561 -21.927 1.00 90.01 288 A 1 
ATOM 2310 N NE  . ARG A 1 288 ? -6.043  -11.227 -22.382 1.00 86.60 288 A 1 
ATOM 2311 C CZ  . ARG A 1 288 ? -6.298  -10.860 -23.627 1.00 81.80 288 A 1 
ATOM 2312 N NH1 . ARG A 1 288 ? -6.173  -11.683 -24.633 1.00 78.67 288 A 1 
ATOM 2313 N NH2 . ARG A 1 288 ? -6.684  -9.641  -23.880 1.00 76.74 288 A 1 
ATOM 2314 N N   . THR A 1 289 ? -3.629  -15.922 -17.841 1.00 88.95 289 A 1 
ATOM 2315 C CA  . THR A 1 289 ? -3.191  -17.308 -17.673 1.00 87.12 289 A 1 
ATOM 2316 C C   . THR A 1 289 ? -2.622  -17.600 -16.292 1.00 86.26 289 A 1 
ATOM 2317 O O   . THR A 1 289 ? -2.587  -18.766 -15.908 1.00 82.35 289 A 1 
ATOM 2318 C CB  . THR A 1 289 ? -2.139  -17.669 -18.728 1.00 86.02 289 A 1 
ATOM 2319 O OG1 . THR A 1 289 ? -1.081  -16.740 -18.697 1.00 83.97 289 A 1 
ATOM 2320 C CG2 . THR A 1 289 ? -2.720  -17.628 -20.146 1.00 81.90 289 A 1 
ATOM 2321 N N   . ARG A 1 290 ? -2.193  -16.575 -15.541 1.00 88.47 290 A 1 
ATOM 2322 C CA  . ARG A 1 290 ? -1.656  -16.773 -14.199 1.00 85.80 290 A 1 
ATOM 2323 C C   . ARG A 1 290 ? -2.699  -17.427 -13.301 1.00 84.72 290 A 1 
ATOM 2324 O O   . ARG A 1 290 ? -3.802  -16.908 -13.095 1.00 80.91 290 A 1 
ATOM 2325 C CB  . ARG A 1 290 ? -1.111  -15.460 -13.614 1.00 84.93 290 A 1 
ATOM 2326 C CG  . ARG A 1 290 ? -0.428  -15.726 -12.255 1.00 84.15 290 A 1 
ATOM 2327 C CD  . ARG A 1 290 ? 0.316   -14.503 -11.720 1.00 81.77 290 A 1 
ATOM 2328 N NE  . ARG A 1 290 ? 1.445   -14.112 -12.584 1.00 82.10 290 A 1 
ATOM 2329 C CZ  . ARG A 1 290 ? 2.717   -14.417 -12.481 1.00 81.36 290 A 1 
ATOM 2330 N NH1 . ARG A 1 290 ? 3.186   -15.204 -11.555 1.00 75.13 290 A 1 
ATOM 2331 N NH2 . ARG A 1 290 ? 3.563   -13.909 -13.326 1.00 76.49 290 A 1 
ATOM 2332 N N   . VAL A 1 291 ? -2.314  -18.580 -12.763 1.00 80.28 291 A 1 
ATOM 2333 C CA  . VAL A 1 291 ? -3.028  -19.274 -11.700 1.00 78.59 291 A 1 
ATOM 2334 C C   . VAL A 1 291 ? -2.348  -18.887 -10.398 1.00 77.58 291 A 1 
ATOM 2335 O O   . VAL A 1 291 ? -1.160  -19.137 -10.220 1.00 73.83 291 A 1 
ATOM 2336 C CB  . VAL A 1 291 ? -3.033  -20.799 -11.918 1.00 75.19 291 A 1 
ATOM 2337 C CG1 . VAL A 1 291 ? -3.840  -21.508 -10.828 1.00 68.85 291 A 1 
ATOM 2338 C CG2 . VAL A 1 291 ? -3.662  -21.154 -13.276 1.00 71.34 291 A 1 
ATOM 2339 N N   . PHE A 1 292 ? -3.093  -18.252 -9.517  1.00 80.50 292 A 1 
ATOM 2340 C CA  . PHE A 1 292 ? -2.663  -18.040 -8.144  1.00 75.69 292 A 1 
ATOM 2341 C C   . PHE A 1 292 ? -3.007  -19.321 -7.389  1.00 72.02 292 A 1 
ATOM 2342 O O   . PHE A 1 292 ? -4.185  -19.654 -7.252  1.00 67.36 292 A 1 
ATOM 2343 C CB  . PHE A 1 292 ? -3.342  -16.785 -7.592  1.00 74.53 292 A 1 
ATOM 2344 C CG  . PHE A 1 292 ? -3.065  -15.536 -8.417  1.00 74.86 292 A 1 
ATOM 2345 C CD1 . PHE A 1 292 ? -1.836  -14.866 -8.288  1.00 70.33 292 A 1 
ATOM 2346 C CD2 . PHE A 1 292 ? -4.027  -15.052 -9.326  1.00 72.03 292 A 1 
ATOM 2347 C CE1 . PHE A 1 292 ? -1.579  -13.709 -9.049  1.00 67.43 292 A 1 
ATOM 2348 C CE2 . PHE A 1 292 ? -3.768  -13.896 -10.086 1.00 70.42 292 A 1 
ATOM 2349 C CZ  . PHE A 1 292 ? -2.546  -13.219 -9.942  1.00 72.82 292 A 1 
ATOM 2350 N N   . ASN A 1 293 ? -1.977  -20.089 -7.008  1.00 64.87 293 A 1 
ATOM 2351 C CA  . ASN A 1 293 ? -2.180  -21.336 -6.272  1.00 62.60 293 A 1 
ATOM 2352 C C   . ASN A 1 293 ? -2.920  -21.031 -4.962  1.00 61.80 293 A 1 
ATOM 2353 O O   . ASN A 1 293 ? -2.535  -20.119 -4.230  1.00 56.22 293 A 1 
ATOM 2354 C CB  . ASN A 1 293 ? -0.830  -22.037 -6.043  1.00 56.00 293 A 1 
ATOM 2355 C CG  . ASN A 1 293 ? -0.224  -22.601 -7.324  1.00 49.70 293 A 1 
ATOM 2356 O OD1 . ASN A 1 293 ? -0.894  -22.901 -8.299  1.00 44.71 293 A 1 
ATOM 2357 N ND2 . ASN A 1 293 ? 1.076   -22.777 -7.360  1.00 42.57 293 A 1 
ATOM 2358 N N   . LYS A 1 294 ? -4.029  -21.756 -4.730  1.00 49.50 294 A 1 
ATOM 2359 C CA  . LYS A 1 294 ? -4.838  -21.678 -3.508  1.00 47.61 294 A 1 
ATOM 2360 C C   . LYS A 1 294 ? -4.228  -22.501 -2.397  1.00 44.68 294 A 1 
ATOM 2361 O O   . LYS A 1 294 ? -3.708  -23.589 -2.721  1.00 40.50 294 A 1 
ATOM 2362 C CB  . LYS A 1 294 ? -6.268  -22.153 -3.761  1.00 43.33 294 A 1 
ATOM 2363 C CG  . LYS A 1 294 ? -7.097  -21.140 -4.538  1.00 40.23 294 A 1 
ATOM 2364 C CD  . LYS A 1 294 ? -8.548  -21.622 -4.600  1.00 37.87 294 A 1 
ATOM 2365 C CE  . LYS A 1 294 ? -9.404  -20.586 -5.311  1.00 33.72 294 A 1 
ATOM 2366 N NZ  . LYS A 1 294 ? -10.826 -20.998 -5.318  1.00 30.47 294 A 1 
ATOM 2367 O OXT . LYS A 1 294 ? -4.388  -22.017 -1.242  1.00 35.79 294 A 1 
#
