# 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_if00195
#
_entry.id if00195
#
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 ASN 2   
1 n LEU 3   
1 n ARG 4   
1 n ASP 5   
1 n THR 6   
1 n HIS 7   
1 n THR 8   
1 n PHE 9   
1 n ALA 10  
1 n ALA 11  
1 n ASP 12  
1 n PRO 13  
1 n ASP 14  
1 n ALA 15  
1 n SER 16  
1 n PRO 17  
1 n ALA 18  
1 n GLY 19  
1 n CYS 20  
1 n ALA 21  
1 n SER 22  
1 n ASP 23  
1 n CYS 24  
1 n VAL 25  
1 n SER 26  
1 n GLU 27  
1 n HIS 28  
1 n HIS 29  
1 n MET 30  
1 n ASN 31  
1 n LEU 32  
1 n GLU 33  
1 n ASN 34  
1 n PRO 35  
1 n THR 36  
1 n ILE 37  
1 n PRO 38  
1 n ASP 39  
1 n VAL 40  
1 n GLN 41  
1 n ASN 42  
1 n THR 43  
1 n PRO 44  
1 n ASP 45  
1 n THR 46  
1 n ARG 47  
1 n ARG 48  
1 n ILE 49  
1 n ALA 50  
1 n ILE 51  
1 n GLN 52  
1 n ARG 53  
1 n VAL 54  
1 n GLY 55  
1 n VAL 56  
1 n LYS 57  
1 n GLY 58  
1 n VAL 59  
1 n ARG 60  
1 n HIS 61  
1 n PRO 62  
1 n PHE 63  
1 n ARG 64  
1 n ILE 65  
1 n GLN 66  
1 n THR 67  
1 n ALA 68  
1 n SER 69  
1 n GLY 70  
1 n ILE 71  
1 n GLN 72  
1 n PRO 73  
1 n THR 74  
1 n VAL 75  
1 n GLY 76  
1 n VAL 77  
1 n TRP 78  
1 n ASN 79  
1 n MET 80  
1 n TYR 81  
1 n VAL 82  
1 n GLN 83  
1 n LEU 84  
1 n SER 85  
1 n GLU 86  
1 n GLU 87  
1 n LYS 88  
1 n LYS 89  
1 n GLY 90  
1 n THR 91  
1 n HIS 92  
1 n MET 93  
1 n SER 94  
1 n ARG 95  
1 n PHE 96  
1 n ILE 97  
1 n ALA 98  
1 n LEU 99  
1 n LEU 100 
1 n GLU 101 
1 n GLU 102 
1 n THR 103 
1 n ASN 104 
1 n GLN 105 
1 n GLU 106 
1 n ASP 107 
1 n VAL 108 
1 n LEU 109 
1 n PRO 110 
1 n MET 111 
1 n ASP 112 
1 n VAL 113 
1 n GLY 114 
1 n ALA 115 
1 n PHE 116 
1 n THR 117 
1 n ARG 118 
1 n LEU 119 
1 n LEU 120 
1 n GLU 121 
1 n ASP 122 
1 n MET 123 
1 n LEU 124 
1 n GLU 125 
1 n LEU 126 
1 n LEU 127 
1 n ASP 128 
1 n ALA 129 
1 n SER 130 
1 n LYS 131 
1 n GLY 132 
1 n ARG 133 
1 n ILE 134 
1 n GLU 135 
1 n VAL 136 
1 n THR 137 
1 n PHE 138 
1 n PRO 139 
1 n TYR 140 
1 n PHE 141 
1 n VAL 142 
1 n ARG 143 
1 n LYS 144 
1 n ASN 145 
1 n ALA 146 
1 n PRO 147 
1 n VAL 148 
1 n SER 149 
1 n GLN 150 
1 n VAL 151 
1 n GLU 152 
1 n SER 153 
1 n LEU 154 
1 n MET 155 
1 n ASP 156 
1 n TYR 157 
1 n GLU 158 
1 n ILE 159 
1 n THR 160 
1 n LEU 161 
1 n VAL 162 
1 n CYS 163 
1 n GLU 164 
1 n ILE 165 
1 n GLY 166 
1 n GLN 167 
1 n ASN 168 
1 n GLY 169 
1 n ILE 170 
1 n GLU 171 
1 n VAL 172 
1 n TRP 173 
1 n GLN 174 
1 n LYS 175 
1 n VAL 176 
1 n LEU 177 
1 n VAL 178 
1 n PRO 179 
1 n VAL 180 
1 n THR 181 
1 n SER 182 
1 n LEU 183 
1 n CYS 184 
1 n PRO 185 
1 n CYS 186 
1 n SER 187 
1 n ARG 188 
1 n GLU 189 
1 n ILE 190 
1 n SER 191 
1 n ALA 192 
1 n TYR 193 
1 n GLY 194 
1 n ALA 195 
1 n HIS 196 
1 n ASN 197 
1 n GLN 198 
1 n ARG 199 
1 n SER 200 
1 n HIS 201 
1 n ILE 202 
1 n THR 203 
1 n VAL 204 
1 n ASN 205 
1 n ALA 206 
1 n LEU 207 
1 n LEU 208 
1 n ASN 209 
1 n ALA 210 
1 n ASP 211 
1 n PHE 212 
1 n PRO 213 
1 n ILE 214 
1 n GLU 215 
1 n GLU 216 
1 n LEU 217 
1 n ILE 218 
1 n ALA 219 
1 n LEU 220 
1 n ILE 221 
1 n GLU 222 
1 n LYS 223 
1 n GLN 224 
1 n GLY 225 
1 n SER 226 
1 n CYS 227 
1 n GLU 228 
1 n LEU 229 
1 n TYR 230 
1 n GLY 231 
1 n LEU 232 
1 n LEU 233 
1 n LYS 234 
1 n ARG 235 
1 n PRO 236 
1 n ASP 237 
1 n GLU 238 
1 n LYS 239 
1 n PHE 240 
1 n VAL 241 
1 n THR 242 
1 n GLU 243 
1 n ARG 244 
1 n ALA 245 
1 n TYR 246 
1 n GLU 247 
1 n ASN 248 
1 n PRO 249 
1 n LYS 250 
1 n PHE 251 
1 n VAL 252 
1 n GLU 253 
1 n ASP 254 
1 n LEU 255 
1 n VAL 256 
1 n ARG 257 
1 n ASP 258 
1 n VAL 259 
1 n ALA 260 
1 n GLY 261 
1 n VAL 262 
1 n LEU 263 
1 n ASN 264 
1 n ALA 265 
1 n ASP 266 
1 n ASP 267 
1 n ARG 268 
1 n ILE 269 
1 n VAL 270 
1 n ALA 271 
1 n TYR 272 
1 n THR 273 
1 n LEU 274 
1 n GLU 275 
1 n ALA 276 
1 n GLU 277 
1 n ASN 278 
1 n PHE 279 
1 n GLU 280 
1 n SER 281 
1 n ILE 282 
1 n HIS 283 
1 n ASN 284 
1 n HIS 285 
1 n SER 286 
1 n ALA 287 
1 n TYR 288 
1 n ALA 289 
1 n LEU 290 
1 n ILE 291 
1 n GLU 292 
1 n PHE 293 
1 n ASP 294 
1 n LYS 295 
1 n ARG 296 
1 n ALA 297 
#
_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 @ 2025-11-13 19:25:12)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.59
_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 ASN . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ALA . 297 A 297 
#
_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   ? -40.292 20.697  -32.706 1.00 22.43 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -40.330 21.857  -33.615 1.00 34.05 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -39.066 21.827  -34.450 1.00 35.50 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -37.984 21.926  -33.889 1.00 33.95 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -40.469 23.175  -32.837 1.00 33.48 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -41.937 23.592  -32.697 1.00 31.58 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -42.194 24.918  -31.498 1.00 28.84 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -43.860 25.476  -31.946 1.00 24.62 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -39.236 21.575  -35.750 1.00 24.58 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -38.209 21.736  -36.785 1.00 34.00 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -37.834 23.213  -36.916 1.00 32.63 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -38.729 24.045  -36.773 1.00 31.67 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -38.810 21.291  -38.137 1.00 33.33 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -38.769 19.803  -38.403 1.00 28.22 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -37.936 19.085  -37.897 1.00 25.89 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -39.651 19.295  -39.235 1.00 27.00 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? -36.604 23.497  -37.311 1.00 16.24 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? -36.316 24.366  -38.458 1.00 29.23 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? -34.841 24.208  -38.868 1.00 29.11 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? -33.923 24.447  -38.091 1.00 28.22 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? -36.714 25.836  -38.189 1.00 28.81 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? -38.089 26.177  -38.819 1.00 26.94 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? -38.800 27.273  -38.028 1.00 25.27 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? -37.955 26.612  -40.270 1.00 30.32 3   A 1 
ATOM 25   N N   . ARG A 1 4   ? -34.706 23.723  -40.107 1.00 22.48 4   A 1 
ATOM 26   C CA  . ARG A 1 4   ? -33.523 23.820  -40.968 1.00 32.35 4   A 1 
ATOM 27   C C   . ARG A 1 4   ? -33.477 25.228  -41.571 1.00 31.35 4   A 1 
ATOM 28   O O   . ARG A 1 4   ? -34.536 25.814  -41.704 1.00 29.39 4   A 1 
ATOM 29   C CB  . ARG A 1 4   ? -33.685 22.829  -42.141 1.00 32.15 4   A 1 
ATOM 30   C CG  . ARG A 1 4   ? -33.586 21.338  -41.793 1.00 30.69 4   A 1 
ATOM 31   C CD  . ARG A 1 4   ? -33.961 20.515  -43.035 1.00 28.15 4   A 1 
ATOM 32   N NE  . ARG A 1 4   ? -33.621 19.086  -42.888 1.00 26.31 4   A 1 
ATOM 33   C CZ  . ARG A 1 4   ? -33.936 18.118  -43.728 1.00 25.62 4   A 1 
ATOM 34   N NH1 . ARG A 1 4   ? -34.687 18.324  -44.777 1.00 25.06 4   A 1 
ATOM 35   N NH2 . ARG A 1 4   ? -33.495 16.904  -43.533 1.00 25.81 4   A 1 
ATOM 36   N N   . ASP A 1 5   ? -32.295 25.656  -41.997 1.00 27.02 5   A 1 
ATOM 37   C CA  . ASP A 1 5   ? -31.994 26.362  -43.259 1.00 36.85 5   A 1 
ATOM 38   C C   . ASP A 1 5   ? -30.462 26.560  -43.304 1.00 35.25 5   A 1 
ATOM 39   O O   . ASP A 1 5   ? -29.889 27.160  -42.400 1.00 33.20 5   A 1 
ATOM 40   C CB  . ASP A 1 5   ? -32.749 27.707  -43.374 1.00 35.55 5   A 1 
ATOM 41   C CG  . ASP A 1 5   ? -34.174 27.556  -43.948 1.00 31.17 5   A 1 
ATOM 42   O OD1 . ASP A 1 5   ? -34.419 26.526  -44.629 1.00 29.64 5   A 1 
ATOM 43   O OD2 . ASP A 1 5   ? -34.989 28.474  -43.733 1.00 30.45 5   A 1 
ATOM 44   N N   . THR A 1 6   ? -29.668 25.863  -44.085 1.00 28.69 6   A 1 
ATOM 45   C CA  . THR A 1 6   ? -29.368 25.919  -45.537 1.00 34.76 6   A 1 
ATOM 46   C C   . THR A 1 6   ? -29.085 27.323  -46.092 1.00 33.78 6   A 1 
ATOM 47   O O   . THR A 1 6   ? -30.017 28.053  -46.395 1.00 31.62 6   A 1 
ATOM 48   C CB  . THR A 1 6   ? -30.317 25.155  -46.471 1.00 32.93 6   A 1 
ATOM 49   O OG1 . THR A 1 6   ? -31.616 25.644  -46.448 1.00 29.98 6   A 1 
ATOM 50   C CG2 . THR A 1 6   ? -30.347 23.655  -46.163 1.00 31.90 6   A 1 
ATOM 51   N N   . HIS A 1 7   ? -27.824 27.607  -46.377 1.00 23.68 7   A 1 
ATOM 52   C CA  . HIS A 1 7   ? -27.415 28.370  -47.560 1.00 30.57 7   A 1 
ATOM 53   C C   . HIS A 1 7   ? -26.057 27.882  -48.083 1.00 29.67 7   A 1 
ATOM 54   O O   . HIS A 1 7   ? -25.023 27.994  -47.430 1.00 29.05 7   A 1 
ATOM 55   C CB  . HIS A 1 7   ? -27.419 29.891  -47.313 1.00 29.86 7   A 1 
ATOM 56   C CG  . HIS A 1 7   ? -28.754 30.516  -47.653 1.00 27.16 7   A 1 
ATOM 57   N ND1 . HIS A 1 7   ? -29.297 30.620  -48.918 1.00 25.18 7   A 1 
ATOM 58   C CD2 . HIS A 1 7   ? -29.679 31.019  -46.778 1.00 23.93 7   A 1 
ATOM 59   C CE1 . HIS A 1 7   ? -30.522 31.161  -48.798 1.00 25.46 7   A 1 
ATOM 60   N NE2 . HIS A 1 7   ? -30.797 31.418  -47.513 1.00 26.17 7   A 1 
ATOM 61   N N   . THR A 1 8   ? -26.109 27.312  -49.282 1.00 24.86 8   A 1 
ATOM 62   C CA  . THR A 1 8   ? -25.015 27.092  -50.240 1.00 31.30 8   A 1 
ATOM 63   C C   . THR A 1 8   ? -24.857 28.327  -51.130 1.00 30.92 8   A 1 
ATOM 64   O O   . THR A 1 8   ? -25.883 28.890  -51.499 1.00 29.87 8   A 1 
ATOM 65   C CB  . THR A 1 8   ? -25.416 25.941  -51.182 1.00 30.16 8   A 1 
ATOM 66   O OG1 . THR A 1 8   ? -26.800 26.028  -51.489 1.00 26.64 8   A 1 
ATOM 67   C CG2 . THR A 1 8   ? -25.186 24.563  -50.569 1.00 28.25 8   A 1 
ATOM 68   N N   . PHE A 1 9   ? -23.648 28.639  -51.589 1.00 19.83 9   A 1 
ATOM 69   C CA  . PHE A 1 9   ? -23.364 29.011  -52.990 1.00 26.40 9   A 1 
ATOM 70   C C   . PHE A 1 9   ? -21.874 28.805  -53.330 1.00 25.11 9   A 1 
ATOM 71   O O   . PHE A 1 9   ? -20.986 29.145  -52.556 1.00 23.74 9   A 1 
ATOM 72   C CB  . PHE A 1 9   ? -23.847 30.433  -53.361 1.00 25.02 9   A 1 
ATOM 73   C CG  . PHE A 1 9   ? -25.153 30.432  -54.150 1.00 23.02 9   A 1 
ATOM 74   C CD1 . PHE A 1 9   ? -25.169 30.014  -55.497 1.00 20.95 9   A 1 
ATOM 75   C CD2 . PHE A 1 9   ? -26.363 30.780  -53.526 1.00 21.05 9   A 1 
ATOM 76   C CE1 . PHE A 1 9   ? -26.386 29.919  -56.199 1.00 20.33 9   A 1 
ATOM 77   C CE2 . PHE A 1 9   ? -27.582 30.683  -54.228 1.00 21.33 9   A 1 
ATOM 78   C CZ  . PHE A 1 9   ? -27.594 30.245  -55.560 1.00 23.08 9   A 1 
ATOM 79   N N   . ALA A 1 10  ? -21.698 28.193  -54.497 1.00 22.89 10  A 1 
ATOM 80   C CA  . ALA A 1 10  ? -20.476 27.921  -55.270 1.00 30.73 10  A 1 
ATOM 81   C C   . ALA A 1 10  ? -19.930 29.215  -55.944 1.00 30.28 10  A 1 
ATOM 82   O O   . ALA A 1 10  ? -20.601 30.241  -55.844 1.00 29.81 10  A 1 
ATOM 83   C CB  . ALA A 1 10  ? -20.967 26.891  -56.307 1.00 29.68 10  A 1 
ATOM 84   N N   . ALA A 1 11  ? -18.866 29.288  -56.754 1.00 23.33 11  A 1 
ATOM 85   C CA  . ALA A 1 11  ? -17.628 28.556  -57.060 1.00 32.12 11  A 1 
ATOM 86   C C   . ALA A 1 11  ? -16.819 29.491  -58.001 1.00 31.70 11  A 1 
ATOM 87   O O   . ALA A 1 11  ? -17.446 30.182  -58.794 1.00 30.71 11  A 1 
ATOM 88   C CB  . ALA A 1 11  ? -17.929 27.261  -57.837 1.00 31.13 11  A 1 
ATOM 89   N N   . ASP A 1 12  ? -15.488 29.452  -57.917 1.00 24.61 12  A 1 
ATOM 90   C CA  . ASP A 1 12  ? -14.415 29.618  -58.953 1.00 30.37 12  A 1 
ATOM 91   C C   . ASP A 1 12  ? -14.456 30.760  -60.026 1.00 28.88 12  A 1 
ATOM 92   O O   . ASP A 1 12  ? -15.514 31.331  -60.262 1.00 27.80 12  A 1 
ATOM 93   C CB  . ASP A 1 12  ? -14.221 28.224  -59.576 1.00 29.50 12  A 1 
ATOM 94   C CG  . ASP A 1 12  ? -13.241 27.350  -58.780 1.00 25.88 12  A 1 
ATOM 95   O OD1 . ASP A 1 12  ? -12.477 27.907  -57.962 1.00 25.07 12  A 1 
ATOM 96   O OD2 . ASP A 1 12  ? -13.295 26.119  -58.983 1.00 25.84 12  A 1 
ATOM 97   N N   . PRO A 1 13  ? -13.386 31.084  -60.804 1.00 24.09 13  A 1 
ATOM 98   C CA  . PRO A 1 13  ? -12.106 30.367  -61.016 1.00 31.17 13  A 1 
ATOM 99   C C   . PRO A 1 13  ? -10.806 31.225  -61.209 1.00 31.26 13  A 1 
ATOM 100  O O   . PRO A 1 13  ? -10.831 32.447  -61.275 1.00 29.51 13  A 1 
ATOM 101  C CB  . PRO A 1 13  ? -12.403 29.638  -62.333 1.00 29.13 13  A 1 
ATOM 102  C CG  . PRO A 1 13  ? -13.223 30.664  -63.120 1.00 30.19 13  A 1 
ATOM 103  C CD  . PRO A 1 13  ? -13.667 31.697  -62.083 1.00 35.23 13  A 1 
ATOM 104  N N   . ASP A 1 14  ? -9.709  30.484  -61.413 1.00 26.74 14  A 1 
ATOM 105  C CA  . ASP A 1 14  ? -8.504  30.768  -62.229 1.00 34.58 14  A 1 
ATOM 106  C C   . ASP A 1 14  ? -7.488  31.870  -61.850 1.00 33.75 14  A 1 
ATOM 107  O O   . ASP A 1 14  ? -7.707  33.064  -62.047 1.00 31.96 14  A 1 
ATOM 108  C CB  . ASP A 1 14  ? -8.870  30.865  -63.728 1.00 33.41 14  A 1 
ATOM 109  C CG  . ASP A 1 14  ? -9.097  29.513  -64.402 1.00 29.59 14  A 1 
ATOM 110  O OD1 . ASP A 1 14  ? -8.548  28.509  -63.893 1.00 28.06 14  A 1 
ATOM 111  O OD2 . ASP A 1 14  ? -9.778  29.497  -65.451 1.00 28.39 14  A 1 
ATOM 112  N N   . ALA A 1 15  ? -6.265  31.424  -61.514 1.00 22.35 15  A 1 
ATOM 113  C CA  . ALA A 1 15  ? -5.065  31.560  -62.367 1.00 28.60 15  A 1 
ATOM 114  C C   . ALA A 1 15  ? -3.774  31.051  -61.668 1.00 28.61 15  A 1 
ATOM 115  O O   . ALA A 1 15  ? -3.343  31.585  -60.653 1.00 27.65 15  A 1 
ATOM 116  C CB  . ALA A 1 15  ? -4.853  33.006  -62.831 1.00 28.06 15  A 1 
ATOM 117  N N   . SER A 1 16  ? -3.139  30.045  -62.268 1.00 26.32 16  A 1 
ATOM 118  C CA  . SER A 1 16  ? -1.703  29.701  -62.098 1.00 32.35 16  A 1 
ATOM 119  C C   . SER A 1 16  ? -0.848  30.545  -63.083 1.00 31.26 16  A 1 
ATOM 120  O O   . SER A 1 16  ? -1.462  31.184  -63.942 1.00 30.13 16  A 1 
ATOM 121  C CB  . SER A 1 16  ? -1.562  28.202  -62.381 1.00 31.67 16  A 1 
ATOM 122  O OG  . SER A 1 16  ? -2.202  27.440  -61.384 1.00 27.76 16  A 1 
ATOM 123  N N   . PRO A 1 17  ? 0.502   30.558  -63.134 1.00 24.00 17  A 1 
ATOM 124  C CA  . PRO A 1 17  ? 1.443   29.542  -62.608 1.00 29.01 17  A 1 
ATOM 125  C C   . PRO A 1 17  ? 2.820   30.052  -62.077 1.00 28.98 17  A 1 
ATOM 126  O O   . PRO A 1 17  ? 3.157   31.231  -62.138 1.00 27.78 17  A 1 
ATOM 127  C CB  . PRO A 1 17  ? 1.687   28.709  -63.876 1.00 27.65 17  A 1 
ATOM 128  C CG  . PRO A 1 17  ? 1.767   29.775  -64.977 1.00 27.89 17  A 1 
ATOM 129  C CD  . PRO A 1 17  ? 1.142   31.021  -64.360 1.00 31.80 17  A 1 
ATOM 130  N N   . ALA A 1 18  ? 3.637   29.063  -61.701 1.00 24.31 18  A 1 
ATOM 131  C CA  . ALA A 1 18  ? 5.105   28.992  -61.798 1.00 30.16 18  A 1 
ATOM 132  C C   . ALA A 1 18  ? 5.981   29.595  -60.681 1.00 29.78 18  A 1 
ATOM 133  O O   . ALA A 1 18  ? 6.073   30.800  -60.485 1.00 28.66 18  A 1 
ATOM 134  C CB  . ALA A 1 18  ? 5.587   29.411  -63.194 1.00 28.75 18  A 1 
ATOM 135  N N   . GLY A 1 19  ? 6.757   28.714  -60.068 1.00 24.95 19  A 1 
ATOM 136  C CA  . GLY A 1 19  ? 7.922   29.047  -59.256 1.00 30.49 19  A 1 
ATOM 137  C C   . GLY A 1 19  ? 8.543   27.820  -58.592 1.00 29.95 19  A 1 
ATOM 138  O O   . GLY A 1 19  ? 8.282   27.553  -57.430 1.00 28.27 19  A 1 
ATOM 139  N N   . CYS A 1 20  ? 9.356   27.061  -59.345 1.00 23.26 20  A 1 
ATOM 140  C CA  . CYS A 1 20  ? 10.280  26.087  -58.766 1.00 30.74 20  A 1 
ATOM 141  C C   . CYS A 1 20  ? 11.315  26.807  -57.900 1.00 29.95 20  A 1 
ATOM 142  O O   . CYS A 1 20  ? 12.022  27.675  -58.408 1.00 28.53 20  A 1 
ATOM 143  C CB  . CYS A 1 20  ? 11.034  25.358  -59.894 1.00 29.59 20  A 1 
ATOM 144  S SG  . CYS A 1 20  ? 9.982   24.142  -60.725 1.00 25.72 20  A 1 
ATOM 145  N N   . ALA A 1 21  ? 11.466  26.382  -56.641 1.00 26.08 21  A 1 
ATOM 146  C CA  . ALA A 1 21  ? 12.688  26.607  -55.876 1.00 32.20 21  A 1 
ATOM 147  C C   . ALA A 1 21  ? 12.841  25.531  -54.790 1.00 32.03 21  A 1 
ATOM 148  O O   . ALA A 1 21  ? 12.138  25.527  -53.787 1.00 31.11 21  A 1 
ATOM 149  C CB  . ALA A 1 21  ? 12.714  28.022  -55.290 1.00 30.95 21  A 1 
ATOM 150  N N   . SER A 1 22  ? 13.756  24.625  -55.079 1.00 27.28 22  A 1 
ATOM 151  C CA  . SER A 1 22  ? 14.689  23.921  -54.187 1.00 33.18 22  A 1 
ATOM 152  C C   . SER A 1 22  ? 14.251  23.577  -52.760 1.00 33.11 22  A 1 
ATOM 153  O O   . SER A 1 22  ? 14.175  24.439  -51.883 1.00 31.82 22  A 1 
ATOM 154  C CB  . SER A 1 22  ? 15.991  24.719  -54.138 1.00 32.52 22  A 1 
ATOM 155  O OG  . SER A 1 22  ? 15.751  26.045  -53.737 1.00 29.57 22  A 1 
ATOM 156  N N   . ASP A 1 23  ? 14.157  22.264  -52.521 1.00 29.10 23  A 1 
ATOM 157  C CA  . ASP A 1 23  ? 14.356  21.619  -51.230 1.00 34.62 23  A 1 
ATOM 158  C C   . ASP A 1 23  ? 15.600  22.174  -50.526 1.00 33.84 23  A 1 
ATOM 159  O O   . ASP A 1 23  ? 16.737  21.830  -50.849 1.00 31.86 23  A 1 
ATOM 160  C CB  . ASP A 1 23  ? 14.543  20.104  -51.448 1.00 33.05 23  A 1 
ATOM 161  C CG  . ASP A 1 23  ? 13.265  19.403  -51.894 1.00 29.00 23  A 1 
ATOM 162  O OD1 . ASP A 1 23  ? 12.224  19.653  -51.248 1.00 27.40 23  A 1 
ATOM 163  O OD2 . ASP A 1 23  ? 13.341  18.645  -52.884 1.00 26.73 23  A 1 
ATOM 164  N N   . CYS A 1 24  ? 15.379  23.011  -49.527 1.00 28.14 24  A 1 
ATOM 165  C CA  . CYS A 1 24  ? 16.335  23.223  -48.454 1.00 35.00 24  A 1 
ATOM 166  C C   . CYS A 1 24  ? 15.913  22.305  -47.306 1.00 33.74 24  A 1 
ATOM 167  O O   . CYS A 1 24  ? 15.122  22.679  -46.443 1.00 31.95 24  A 1 
ATOM 168  C CB  . CYS A 1 24  ? 16.384  24.703  -48.061 1.00 34.31 24  A 1 
ATOM 169  S SG  . CYS A 1 24  ? 17.217  25.662  -49.360 1.00 29.55 24  A 1 
ATOM 170  N N   . VAL A 1 25  ? 16.439  21.090  -47.331 1.00 29.13 25  A 1 
ATOM 171  C CA  . VAL A 1 25  ? 16.538  20.268  -46.127 1.00 35.30 25  A 1 
ATOM 172  C C   . VAL A 1 25  ? 17.361  21.087  -45.139 1.00 35.38 25  A 1 
ATOM 173  O O   . VAL A 1 25  ? 18.572  21.208  -45.278 1.00 34.11 25  A 1 
ATOM 174  C CB  . VAL A 1 25  ? 17.199  18.910  -46.436 1.00 33.53 25  A 1 
ATOM 175  C CG1 . VAL A 1 25  ? 17.300  18.042  -45.182 1.00 28.81 25  A 1 
ATOM 176  C CG2 . VAL A 1 25  ? 16.398  18.133  -47.487 1.00 31.18 25  A 1 
ATOM 177  N N   . SER A 1 26  ? 16.681  21.722  -44.187 1.00 31.56 26  A 1 
ATOM 178  C CA  . SER A 1 26  ? 17.359  22.313  -43.048 1.00 38.43 26  A 1 
ATOM 179  C C   . SER A 1 26  ? 17.946  21.161  -42.247 1.00 38.72 26  A 1 
ATOM 180  O O   . SER A 1 26  ? 17.238  20.496  -41.493 1.00 38.25 26  A 1 
ATOM 181  C CB  . SER A 1 26  ? 16.398  23.172  -42.215 1.00 38.21 26  A 1 
ATOM 182  O OG  . SER A 1 26  ? 15.271  22.433  -41.818 1.00 33.37 26  A 1 
ATOM 183  N N   . GLU A 1 27  ? 19.221  20.904  -42.444 1.00 35.06 27  A 1 
ATOM 184  C CA  . GLU A 1 27  ? 20.026  20.155  -41.500 1.00 39.59 27  A 1 
ATOM 185  C C   . GLU A 1 27  ? 19.791  20.782  -40.125 1.00 39.78 27  A 1 
ATOM 186  O O   . GLU A 1 27  ? 20.150  21.932  -39.868 1.00 38.77 27  A 1 
ATOM 187  C CB  . GLU A 1 27  ? 21.512  20.206  -41.887 1.00 39.02 27  A 1 
ATOM 188  C CG  . GLU A 1 27  ? 21.830  19.339  -43.116 1.00 33.93 27  A 1 
ATOM 189  C CD  . GLU A 1 27  ? 23.323  19.337  -43.487 1.00 31.62 27  A 1 
ATOM 190  O OE1 . GLU A 1 27  ? 23.761  18.340  -44.102 1.00 27.95 27  A 1 
ATOM 191  O OE2 . GLU A 1 27  ? 24.014  20.330  -43.175 1.00 32.06 27  A 1 
ATOM 192  N N   . HIS A 1 28  ? 19.094  20.045  -39.264 1.00 37.35 28  A 1 
ATOM 193  C CA  . HIS A 1 28  ? 19.074  20.346  -37.846 1.00 41.29 28  A 1 
ATOM 194  C C   . HIS A 1 28  ? 20.516  20.239  -37.369 1.00 41.00 28  A 1 
ATOM 195  O O   . HIS A 1 28  ? 21.012  19.155  -37.079 1.00 39.61 28  A 1 
ATOM 196  C CB  . HIS A 1 28  ? 18.130  19.387  -37.091 1.00 40.16 28  A 1 
ATOM 197  C CG  . HIS A 1 28  ? 16.727  19.913  -36.908 1.00 36.98 28  A 1 
ATOM 198  N ND1 . HIS A 1 28  ? 16.129  20.944  -37.592 1.00 34.73 28  A 1 
ATOM 199  C CD2 . HIS A 1 28  ? 15.823  19.470  -35.978 1.00 32.79 28  A 1 
ATOM 200  C CE1 . HIS A 1 28  ? 14.900  21.121  -37.084 1.00 32.32 28  A 1 
ATOM 201  N NE2 . HIS A 1 28  ? 14.668  20.243  -36.097 1.00 32.67 28  A 1 
ATOM 202  N N   . HIS A 1 29  ? 21.175  21.375  -37.318 1.00 36.38 29  A 1 
ATOM 203  C CA  . HIS A 1 29  ? 22.390  21.562  -36.558 1.00 40.66 29  A 1 
ATOM 204  C C   . HIS A 1 29  ? 22.046  21.210  -35.107 1.00 40.65 29  A 1 
ATOM 205  O O   . HIS A 1 29  ? 21.519  22.035  -34.362 1.00 40.43 29  A 1 
ATOM 206  C CB  . HIS A 1 29  ? 22.898  23.008  -36.738 1.00 40.16 29  A 1 
ATOM 207  C CG  . HIS A 1 29  ? 24.268  23.094  -37.361 1.00 35.94 29  A 1 
ATOM 208  N ND1 . HIS A 1 29  ? 25.445  22.705  -36.773 1.00 32.60 29  A 1 
ATOM 209  C CD2 . HIS A 1 29  ? 24.577  23.587  -38.595 1.00 30.46 29  A 1 
ATOM 210  C CE1 . HIS A 1 29  ? 26.445  22.961  -37.631 1.00 30.77 29  A 1 
ATOM 211  N NE2 . HIS A 1 29  ? 25.965  23.507  -38.756 1.00 31.65 29  A 1 
ATOM 212  N N   . MET A 1 30  ? 22.252  19.940  -34.738 1.00 41.48 30  A 1 
ATOM 213  C CA  . MET A 1 30  ? 22.286  19.573  -33.329 1.00 45.65 30  A 1 
ATOM 214  C C   . MET A 1 30  ? 23.362  20.427  -32.676 1.00 46.93 30  A 1 
ATOM 215  O O   . MET A 1 30  ? 24.505  20.457  -33.127 1.00 46.27 30  A 1 
ATOM 216  C CB  . MET A 1 30  ? 22.546  18.078  -33.127 1.00 45.58 30  A 1 
ATOM 217  C CG  . MET A 1 30  ? 21.302  17.238  -33.446 1.00 40.23 30  A 1 
ATOM 218  S SD  . MET A 1 30  ? 21.261  15.644  -32.579 1.00 38.10 30  A 1 
ATOM 219  C CE  . MET A 1 30  ? 22.583  14.747  -33.426 1.00 34.42 30  A 1 
ATOM 220  N N   . ASN A 1 31  ? 22.938  21.163  -31.684 1.00 41.40 31  A 1 
ATOM 221  C CA  . ASN A 1 31  ? 23.736  22.138  -30.965 1.00 44.37 31  A 1 
ATOM 222  C C   . ASN A 1 31  ? 24.944  21.415  -30.332 1.00 44.11 31  A 1 
ATOM 223  O O   . ASN A 1 31  ? 24.808  20.740  -29.316 1.00 42.78 31  A 1 
ATOM 224  C CB  . ASN A 1 31  ? 22.784  22.812  -29.949 1.00 42.68 31  A 1 
ATOM 225  C CG  . ASN A 1 31  ? 23.068  24.276  -29.701 1.00 37.43 31  A 1 
ATOM 226  O OD1 . ASN A 1 31  ? 23.965  24.864  -30.254 1.00 34.82 31  A 1 
ATOM 227  N ND2 . ASN A 1 31  ? 22.274  24.918  -28.878 1.00 33.56 31  A 1 
ATOM 228  N N   . LEU A 1 32  ? 26.110  21.520  -30.968 1.00 46.92 32  A 1 
ATOM 229  C CA  . LEU A 1 32  ? 27.375  20.897  -30.545 1.00 49.87 32  A 1 
ATOM 230  C C   . LEU A 1 32  ? 28.003  21.575  -29.310 1.00 50.74 32  A 1 
ATOM 231  O O   . LEU A 1 32  ? 29.118  21.231  -28.931 1.00 48.49 32  A 1 
ATOM 232  C CB  . LEU A 1 32  ? 28.333  20.857  -31.758 1.00 47.55 32  A 1 
ATOM 233  C CG  . LEU A 1 32  ? 28.136  19.621  -32.651 1.00 43.82 32  A 1 
ATOM 234  C CD1 . LEU A 1 32  ? 28.592  19.905  -34.079 1.00 40.43 32  A 1 
ATOM 235  C CD2 . LEU A 1 32  ? 28.940  18.435  -32.118 1.00 41.53 32  A 1 
ATOM 236  N N   . GLU A 1 33  ? 27.290  22.486  -28.668 1.00 50.69 33  A 1 
ATOM 237  C CA  . GLU A 1 33  ? 27.727  23.195  -27.454 1.00 53.90 33  A 1 
ATOM 238  C C   . GLU A 1 33  ? 27.068  22.659  -26.171 1.00 54.82 33  A 1 
ATOM 239  O O   . GLU A 1 33  ? 27.013  23.354  -25.159 1.00 51.57 33  A 1 
ATOM 240  C CB  . GLU A 1 33  ? 27.529  24.710  -27.608 1.00 51.41 33  A 1 
ATOM 241  C CG  . GLU A 1 33  ? 28.411  25.324  -28.702 1.00 45.81 33  A 1 
ATOM 242  C CD  . GLU A 1 33  ? 28.415  26.856  -28.660 1.00 42.20 33  A 1 
ATOM 243  O OE1 . GLU A 1 33  ? 29.340  27.441  -29.269 1.00 38.50 33  A 1 
ATOM 244  O OE2 . GLU A 1 33  ? 27.506  27.446  -28.030 1.00 39.35 33  A 1 
ATOM 245  N N   . ASN A 1 34  ? 26.568  21.422  -26.174 1.00 50.34 34  A 1 
ATOM 246  C CA  . ASN A 1 34  ? 26.215  20.804  -24.898 1.00 54.05 34  A 1 
ATOM 247  C C   . ASN A 1 34  ? 27.509  20.519  -24.119 1.00 56.32 34  A 1 
ATOM 248  O O   . ASN A 1 34  ? 28.392  19.844  -24.656 1.00 54.11 34  A 1 
ATOM 249  C CB  . ASN A 1 34  ? 25.368  19.533  -25.107 1.00 50.89 34  A 1 
ATOM 250  C CG  . ASN A 1 34  ? 23.904  19.710  -24.746 1.00 45.30 34  A 1 
ATOM 251  O OD1 . ASN A 1 34  ? 23.468  20.677  -24.145 1.00 41.41 34  A 1 
ATOM 252  N ND2 . ASN A 1 34  ? 23.082  18.741  -25.075 1.00 40.17 34  A 1 
ATOM 253  N N   . PRO A 1 35  ? 27.633  20.987  -22.866 1.00 56.07 35  A 1 
ATOM 254  C CA  . PRO A 1 35  ? 28.767  20.611  -22.036 1.00 59.90 35  A 1 
ATOM 255  C C   . PRO A 1 35  ? 28.826  19.086  -21.996 1.00 62.98 35  A 1 
ATOM 256  O O   . PRO A 1 35  ? 27.821  18.432  -21.713 1.00 61.31 35  A 1 
ATOM 257  C CB  . PRO A 1 35  ? 28.514  21.242  -20.663 1.00 56.44 35  A 1 
ATOM 258  C CG  . PRO A 1 35  ? 27.005  21.460  -20.634 1.00 55.12 35  A 1 
ATOM 259  C CD  . PRO A 1 35  ? 26.648  21.714  -22.093 1.00 58.15 35  A 1 
ATOM 260  N N   . THR A 1 36  ? 29.973  18.517  -22.335 1.00 70.29 36  A 1 
ATOM 261  C CA  . THR A 1 36  ? 30.170  17.068  -22.403 1.00 73.38 36  A 1 
ATOM 262  C C   . THR A 1 36  ? 29.757  16.465  -21.063 1.00 76.82 36  A 1 
ATOM 263  O O   . THR A 1 36  ? 30.449  16.631  -20.061 1.00 72.92 36  A 1 
ATOM 264  C CB  . THR A 1 36  ? 31.635  16.724  -22.715 1.00 66.90 36  A 1 
ATOM 265  O OG1 . THR A 1 36  ? 32.119  17.550  -23.751 1.00 57.74 36  A 1 
ATOM 266  C CG2 . THR A 1 36  ? 31.805  15.281  -23.179 1.00 56.09 36  A 1 
ATOM 267  N N   . ILE A 1 37  ? 28.585  15.797  -21.032 1.00 69.39 37  A 1 
ATOM 268  C CA  . ILE A 1 37  ? 28.118  15.104  -19.827 1.00 74.54 37  A 1 
ATOM 269  C C   . ILE A 1 37  ? 29.151  14.014  -19.524 1.00 75.88 37  A 1 
ATOM 270  O O   . ILE A 1 37  ? 29.423  13.196  -20.406 1.00 73.71 37  A 1 
ATOM 271  C CB  . ILE A 1 37  ? 26.698  14.527  -20.011 1.00 72.55 37  A 1 
ATOM 272  C CG1 . ILE A 1 37  ? 25.691  15.664  -20.306 1.00 65.92 37  A 1 
ATOM 273  C CG2 . ILE A 1 37  ? 26.272  13.739  -18.760 1.00 66.53 37  A 1 
ATOM 274  C CD1 . ILE A 1 37  ? 24.269  15.184  -20.624 1.00 61.58 37  A 1 
ATOM 275  N N   . PRO A 1 38  ? 29.736  13.981  -18.326 1.00 70.40 38  A 1 
ATOM 276  C CA  . PRO A 1 38  ? 30.702  12.949  -17.980 1.00 72.16 38  A 1 
ATOM 277  C C   . PRO A 1 38  ? 30.096  11.559  -18.168 1.00 73.48 38  A 1 
ATOM 278  O O   . PRO A 1 38  ? 28.969  11.309  -17.732 1.00 70.80 38  A 1 
ATOM 279  C CB  . PRO A 1 38  ? 31.091  13.206  -16.522 1.00 70.61 38  A 1 
ATOM 280  C CG  . PRO A 1 38  ? 30.800  14.692  -16.329 1.00 71.38 38  A 1 
ATOM 281  C CD  . PRO A 1 38  ? 29.594  14.930  -17.230 1.00 76.90 38  A 1 
ATOM 282  N N   . ASP A 1 39  ? 30.833  10.643  -18.772 1.00 68.47 39  A 1 
ATOM 283  C CA  . ASP A 1 39  ? 30.398  9.256   -18.929 1.00 70.09 39  A 1 
ATOM 284  C C   . ASP A 1 39  ? 30.455  8.527   -17.581 1.00 70.62 39  A 1 
ATOM 285  O O   . ASP A 1 39  ? 31.378  7.777   -17.255 1.00 67.76 39  A 1 
ATOM 286  C CB  . ASP A 1 39  ? 31.191  8.551   -20.033 1.00 67.12 39  A 1 
ATOM 287  C CG  . ASP A 1 39  ? 30.642  7.151   -20.329 1.00 63.10 39  A 1 
ATOM 288  O OD1 . ASP A 1 39  ? 29.695  6.696   -19.641 1.00 60.92 39  A 1 
ATOM 289  O OD2 . ASP A 1 39  ? 31.183  6.497   -21.239 1.00 60.81 39  A 1 
ATOM 290  N N   . VAL A 1 40  ? 29.439  8.782   -16.769 1.00 72.31 40  A 1 
ATOM 291  C CA  . VAL A 1 40  ? 29.251  8.131   -15.479 1.00 72.81 40  A 1 
ATOM 292  C C   . VAL A 1 40  ? 28.790  6.686   -15.629 1.00 72.58 40  A 1 
ATOM 293  O O   . VAL A 1 40  ? 28.863  5.958   -14.650 1.00 69.78 40  A 1 
ATOM 294  C CB  . VAL A 1 40  ? 28.295  8.917   -14.561 1.00 70.96 40  A 1 
ATOM 295  C CG1 . VAL A 1 40  ? 28.882  10.294  -14.221 1.00 65.13 40  A 1 
ATOM 296  C CG2 . VAL A 1 40  ? 26.901  9.102   -15.167 1.00 66.51 40  A 1 
ATOM 297  N N   . GLN A 1 41  ? 28.321  6.242   -16.804 1.00 70.55 41  A 1 
ATOM 298  C CA  . GLN A 1 41  ? 27.875  4.860   -17.000 1.00 70.92 41  A 1 
ATOM 299  C C   . GLN A 1 41  ? 29.057  3.897   -17.166 1.00 72.35 41  A 1 
ATOM 300  O O   . GLN A 1 41  ? 29.069  2.850   -16.524 1.00 69.64 41  A 1 
ATOM 301  C CB  . GLN A 1 41  ? 26.892  4.760   -18.176 1.00 67.83 41  A 1 
ATOM 302  C CG  . GLN A 1 41  ? 25.548  5.428   -17.846 1.00 61.89 41  A 1 
ATOM 303  C CD  . GLN A 1 41  ? 24.484  5.196   -18.920 1.00 56.72 41  A 1 
ATOM 304  O OE1 . GLN A 1 41  ? 24.727  4.683   -19.999 1.00 53.36 41  A 1 
ATOM 305  N NE2 . GLN A 1 41  ? 23.249  5.559   -18.665 1.00 49.66 41  A 1 
ATOM 306  N N   . ASN A 1 42  ? 30.081  4.282   -17.927 1.00 72.23 42  A 1 
ATOM 307  C CA  . ASN A 1 42  ? 31.216  3.403   -18.238 1.00 74.53 42  A 1 
ATOM 308  C C   . ASN A 1 42  ? 32.427  3.585   -17.309 1.00 76.98 42  A 1 
ATOM 309  O O   . ASN A 1 42  ? 33.366  2.792   -17.359 1.00 74.78 42  A 1 
ATOM 310  C CB  . ASN A 1 42  ? 31.575  3.589   -19.711 1.00 71.87 42  A 1 
ATOM 311  C CG  . ASN A 1 42  ? 30.426  3.181   -20.614 1.00 68.99 42  A 1 
ATOM 312  O OD1 . ASN A 1 42  ? 29.885  2.093   -20.514 1.00 64.25 42  A 1 
ATOM 313  N ND2 . ASN A 1 42  ? 30.002  4.047   -21.505 1.00 63.74 42  A 1 
ATOM 314  N N   . THR A 1 43  ? 32.404  4.571   -16.414 1.00 76.47 43  A 1 
ATOM 315  C CA  . THR A 1 43  ? 33.459  4.720   -15.399 1.00 77.57 43  A 1 
ATOM 316  C C   . THR A 1 43  ? 33.298  3.692   -14.270 1.00 78.40 43  A 1 
ATOM 317  O O   . THR A 1 43  ? 32.196  3.563   -13.739 1.00 75.80 43  A 1 
ATOM 318  C CB  . THR A 1 43  ? 33.503  6.135   -14.819 1.00 75.42 43  A 1 
ATOM 319  O OG1 . THR A 1 43  ? 32.213  6.615   -14.529 1.00 69.12 43  A 1 
ATOM 320  C CG2 . THR A 1 43  ? 34.137  7.121   -15.792 1.00 67.06 43  A 1 
ATOM 321  N N   . PRO A 1 44  ? 34.335  2.959   -13.847 1.00 76.44 44  A 1 
ATOM 322  C CA  . PRO A 1 44  ? 34.222  2.010   -12.738 1.00 77.00 44  A 1 
ATOM 323  C C   . PRO A 1 44  ? 33.894  2.731   -11.422 1.00 78.86 44  A 1 
ATOM 324  O O   . PRO A 1 44  ? 34.405  3.821   -11.154 1.00 75.45 44  A 1 
ATOM 325  C CB  . PRO A 1 44  ? 35.565  1.276   -12.688 1.00 74.59 44  A 1 
ATOM 326  C CG  . PRO A 1 44  ? 36.540  2.272   -13.314 1.00 72.68 44  A 1 
ATOM 327  C CD  . PRO A 1 44  ? 35.698  3.008   -14.348 1.00 76.15 44  A 1 
ATOM 328  N N   . ASP A 1 45  ? 33.038  2.122   -10.594 1.00 76.74 45  A 1 
ATOM 329  C CA  . ASP A 1 45  ? 32.775  2.633   -9.248  1.00 77.83 45  A 1 
ATOM 330  C C   . ASP A 1 45  ? 33.844  2.109   -8.280  1.00 78.99 45  A 1 
ATOM 331  O O   . ASP A 1 45  ? 33.945  0.914   -8.026  1.00 76.99 45  A 1 
ATOM 332  C CB  . ASP A 1 45  ? 31.354  2.284   -8.782  1.00 74.76 45  A 1 
ATOM 333  C CG  . ASP A 1 45  ? 30.937  3.125   -7.567  1.00 72.47 45  A 1 
ATOM 334  O OD1 . ASP A 1 45  ? 31.804  3.752   -6.902  1.00 70.38 45  A 1 
ATOM 335  O OD2 . ASP A 1 45  ? 29.721  3.306   -7.356  1.00 69.39 45  A 1 
ATOM 336  N N   . THR A 1 46  ? 34.664  3.010   -7.754  1.00 80.67 46  A 1 
ATOM 337  C CA  . THR A 1 46  ? 35.757  2.668   -6.829  1.00 82.13 46  A 1 
ATOM 338  C C   . THR A 1 46  ? 35.369  2.811   -5.360  1.00 83.89 46  A 1 
ATOM 339  O O   . THR A 1 46  ? 36.181  2.519   -4.486  1.00 80.85 46  A 1 
ATOM 340  C CB  . THR A 1 46  ? 37.007  3.507   -7.122  1.00 80.30 46  A 1 
ATOM 341  O OG1 . THR A 1 46  ? 36.709  4.881   -7.034  1.00 76.12 46  A 1 
ATOM 342  C CG2 . THR A 1 46  ? 37.554  3.249   -8.529  1.00 74.75 46  A 1 
ATOM 343  N N   . ARG A 1 47  ? 34.137  3.259   -5.059  1.00 83.47 47  A 1 
ATOM 344  C CA  . ARG A 1 47  ? 33.694  3.539   -3.684  1.00 84.33 47  A 1 
ATOM 345  C C   . ARG A 1 47  ? 33.431  2.269   -2.879  1.00 85.57 47  A 1 
ATOM 346  O O   . ARG A 1 47  ? 33.579  2.311   -1.666  1.00 83.71 47  A 1 
ATOM 347  C CB  . ARG A 1 47  ? 32.440  4.425   -3.716  1.00 83.68 47  A 1 
ATOM 348  C CG  . ARG A 1 47  ? 32.728  5.807   -4.318  1.00 84.52 47  A 1 
ATOM 349  C CD  . ARG A 1 47  ? 31.439  6.599   -4.543  1.00 82.28 47  A 1 
ATOM 350  N NE  . ARG A 1 47  ? 30.657  6.029   -5.664  1.00 77.70 47  A 1 
ATOM 351  C CZ  . ARG A 1 47  ? 29.567  6.540   -6.211  1.00 74.33 47  A 1 
ATOM 352  N NH1 . ARG A 1 47  ? 29.043  7.655   -5.794  1.00 68.51 47  A 1 
ATOM 353  N NH2 . ARG A 1 47  ? 28.985  5.925   -7.194  1.00 68.04 47  A 1 
ATOM 354  N N   . ARG A 1 48  ? 33.053  1.172   -3.541  1.00 84.86 48  A 1 
ATOM 355  C CA  . ARG A 1 48  ? 32.778  -0.139  -2.924  1.00 85.43 48  A 1 
ATOM 356  C C   . ARG A 1 48  ? 31.829  -0.037  -1.723  1.00 87.64 48  A 1 
ATOM 357  O O   . ARG A 1 48  ? 32.134  -0.468  -0.616  1.00 84.60 48  A 1 
ATOM 358  C CB  . ARG A 1 48  ? 34.079  -0.883  -2.596  1.00 82.87 48  A 1 
ATOM 359  C CG  . ARG A 1 48  ? 34.931  -1.163  -3.841  1.00 78.43 48  A 1 
ATOM 360  C CD  . ARG A 1 48  ? 36.075  -2.129  -3.517  1.00 72.52 48  A 1 
ATOM 361  N NE  . ARG A 1 48  ? 35.562  -3.466  -3.164  1.00 65.26 48  A 1 
ATOM 362  C CZ  . ARG A 1 48  ? 36.253  -4.581  -3.023  1.00 57.24 48  A 1 
ATOM 363  N NH1 . ARG A 1 48  ? 37.545  -4.618  -3.180  1.00 53.60 48  A 1 
ATOM 364  N NH2 . ARG A 1 48  ? 35.633  -5.688  -2.717  1.00 51.35 48  A 1 
ATOM 365  N N   . ILE A 1 49  ? 30.679  0.587   -1.941  1.00 85.03 49  A 1 
ATOM 366  C CA  . ILE A 1 49  ? 29.643  0.755   -0.922  1.00 86.62 49  A 1 
ATOM 367  C C   . ILE A 1 49  ? 28.388  0.028   -1.407  1.00 86.96 49  A 1 
ATOM 368  O O   . ILE A 1 49  ? 27.810  0.401   -2.429  1.00 85.46 49  A 1 
ATOM 369  C CB  . ILE A 1 49  ? 29.386  2.248   -0.615  1.00 86.66 49  A 1 
ATOM 370  C CG1 . ILE A 1 49  ? 30.663  2.926   -0.065  1.00 85.24 49  A 1 
ATOM 371  C CG2 . ILE A 1 49  ? 28.237  2.395   0.400   1.00 85.18 49  A 1 
ATOM 372  C CD1 . ILE A 1 49  ? 30.572  4.451   0.059   1.00 80.47 49  A 1 
ATOM 373  N N   . ALA A 1 50  ? 27.967  -0.992  -0.659  1.00 87.81 50  A 1 
ATOM 374  C CA  . ALA A 1 50  ? 26.708  -1.677  -0.919  1.00 88.40 50  A 1 
ATOM 375  C C   . ALA A 1 50  ? 25.515  -0.754  -0.620  1.00 89.58 50  A 1 
ATOM 376  O O   . ALA A 1 50  ? 25.526  0.020   0.341   1.00 88.81 50  A 1 
ATOM 377  C CB  . ALA A 1 50  ? 26.657  -2.971  -0.096  1.00 86.86 50  A 1 
ATOM 378  N N   . ILE A 1 51  ? 24.454  -0.876  -1.422  1.00 88.13 51  A 1 
ATOM 379  C CA  . ILE A 1 51  ? 23.205  -0.135  -1.236  1.00 89.53 51  A 1 
ATOM 380  C C   . ILE A 1 51  ? 22.136  -1.131  -0.801  1.00 89.90 51  A 1 
ATOM 381  O O   . ILE A 1 51  ? 21.786  -2.046  -1.549  1.00 89.55 51  A 1 
ATOM 382  C CB  . ILE A 1 51  ? 22.810  0.634   -2.515  1.00 89.11 51  A 1 
ATOM 383  C CG1 . ILE A 1 51  ? 23.934  1.594   -2.971  1.00 87.99 51  A 1 
ATOM 384  C CG2 . ILE A 1 51  ? 21.499  1.406   -2.268  1.00 87.67 51  A 1 
ATOM 385  C CD1 . ILE A 1 51  ? 23.655  2.307   -4.298  1.00 85.04 51  A 1 
ATOM 386  N N   . GLN A 1 52  ? 21.583  -0.949  0.397   1.00 90.83 52  A 1 
ATOM 387  C CA  . GLN A 1 52  ? 20.612  -1.884  0.971   1.00 89.78 52  A 1 
ATOM 388  C C   . GLN A 1 52  ? 19.287  -1.882  0.206   1.00 91.09 52  A 1 
ATOM 389  O O   . GLN A 1 52  ? 18.659  -2.931  0.089   1.00 90.36 52  A 1 
ATOM 390  C CB  . GLN A 1 52  ? 20.355  -1.559  2.453   1.00 88.98 52  A 1 
ATOM 391  C CG  . GLN A 1 52  ? 21.561  -1.845  3.367   1.00 83.92 52  A 1 
ATOM 392  C CD  . GLN A 1 52  ? 22.723  -0.871  3.185   1.00 78.43 52  A 1 
ATOM 393  O OE1 . GLN A 1 52  ? 22.563  0.281   2.807   1.00 69.26 52  A 1 
ATOM 394  N NE2 . GLN A 1 52  ? 23.944  -1.288  3.425   1.00 67.99 52  A 1 
ATOM 395  N N   . ARG A 1 53  ? 18.861  -0.727  -0.317  1.00 91.62 53  A 1 
ATOM 396  C CA  . ARG A 1 53  ? 17.622  -0.587  -1.087  1.00 91.94 53  A 1 
ATOM 397  C C   . ARG A 1 53  ? 17.821  0.397   -2.234  1.00 92.42 53  A 1 
ATOM 398  O O   . ARG A 1 53  ? 17.988  1.593   -2.007  1.00 90.65 53  A 1 
ATOM 399  C CB  . ARG A 1 53  ? 16.457  -0.152  -0.169  1.00 91.24 53  A 1 
ATOM 400  C CG  . ARG A 1 53  ? 16.091  -1.224  0.867   1.00 87.36 53  A 1 
ATOM 401  C CD  . ARG A 1 53  ? 14.871  -0.810  1.702   1.00 86.43 53  A 1 
ATOM 402  N NE  . ARG A 1 53  ? 14.516  -1.863  2.673   1.00 81.18 53  A 1 
ATOM 403  C CZ  . ARG A 1 53  ? 13.641  -1.783  3.659   1.00 77.16 53  A 1 
ATOM 404  N NH1 . ARG A 1 53  ? 12.965  -0.695  3.900   1.00 72.55 53  A 1 
ATOM 405  N NH2 . ARG A 1 53  ? 13.428  -2.816  4.434   1.00 69.18 53  A 1 
ATOM 406  N N   . VAL A 1 54  ? 17.752  -0.110  -3.459  1.00 91.89 54  A 1 
ATOM 407  C CA  . VAL A 1 54  ? 17.694  0.694   -4.685  1.00 91.79 54  A 1 
ATOM 408  C C   . VAL A 1 54  ? 16.527  0.216   -5.538  1.00 92.21 54  A 1 
ATOM 409  O O   . VAL A 1 54  ? 16.309  -0.985  -5.669  1.00 91.86 54  A 1 
ATOM 410  C CB  . VAL A 1 54  ? 19.035  0.670   -5.442  1.00 90.52 54  A 1 
ATOM 411  C CG1 . VAL A 1 54  ? 19.445  -0.722  -5.922  1.00 82.75 54  A 1 
ATOM 412  C CG2 . VAL A 1 54  ? 19.021  1.618   -6.644  1.00 83.89 54  A 1 
ATOM 413  N N   . GLY A 1 55  ? 15.744  1.130   -6.090  1.00 91.95 55  A 1 
ATOM 414  C CA  . GLY A 1 55  ? 14.538  0.788   -6.835  1.00 91.72 55  A 1 
ATOM 415  C C   . GLY A 1 55  ? 13.597  1.965   -7.015  1.00 92.92 55  A 1 
ATOM 416  O O   . GLY A 1 55  ? 14.020  3.121   -6.987  1.00 92.45 55  A 1 
ATOM 417  N N   . VAL A 1 56  ? 12.309  1.658   -7.198  1.00 92.62 56  A 1 
ATOM 418  C CA  . VAL A 1 56  ? 11.249  2.652   -7.385  1.00 93.00 56  A 1 
ATOM 419  C C   . VAL A 1 56  ? 10.439  2.818   -6.103  1.00 93.76 56  A 1 
ATOM 420  O O   . VAL A 1 56  ? 10.177  1.853   -5.384  1.00 93.81 56  A 1 
ATOM 421  C CB  . VAL A 1 56  ? 10.356  2.326   -8.591  1.00 92.17 56  A 1 
ATOM 422  C CG1 . VAL A 1 56  ? 11.185  2.357   -9.884  1.00 87.94 56  A 1 
ATOM 423  C CG2 . VAL A 1 56  ? 9.649   0.975   -8.489  1.00 87.69 56  A 1 
ATOM 424  N N   . LYS A 1 57  ? 10.033  4.058   -5.815  1.00 94.81 57  A 1 
ATOM 425  C CA  . LYS A 1 57  ? 9.273   4.409   -4.613  1.00 94.82 57  A 1 
ATOM 426  C C   . LYS A 1 57  ? 8.080   5.282   -4.965  1.00 94.61 57  A 1 
ATOM 427  O O   . LYS A 1 57  ? 8.232   6.249   -5.706  1.00 93.64 57  A 1 
ATOM 428  C CB  . LYS A 1 57  ? 10.202  5.095   -3.594  1.00 94.28 57  A 1 
ATOM 429  C CG  . LYS A 1 57  ? 9.459   5.450   -2.297  1.00 91.90 57  A 1 
ATOM 430  C CD  . LYS A 1 57  ? 10.398  5.983   -1.216  1.00 89.56 57  A 1 
ATOM 431  C CE  . LYS A 1 57  ? 9.566   6.247   0.049   1.00 82.34 57  A 1 
ATOM 432  N NZ  . LYS A 1 57  ? 10.396  6.753   1.170   1.00 74.67 57  A 1 
ATOM 433  N N   . GLY A 1 58  ? 6.927   4.974   -4.377  1.00 95.62 58  A 1 
ATOM 434  C CA  . GLY A 1 58  ? 5.719   5.783   -4.505  1.00 95.31 58  A 1 
ATOM 435  C C   . GLY A 1 58  ? 5.050   5.686   -5.876  1.00 95.64 58  A 1 
ATOM 436  O O   . GLY A 1 58  ? 4.364   6.624   -6.284  1.00 93.79 58  A 1 
ATOM 437  N N   . VAL A 1 59  ? 5.245   4.575   -6.601  1.00 95.96 59  A 1 
ATOM 438  C CA  . VAL A 1 59  ? 4.612   4.356   -7.904  1.00 95.47 59  A 1 
ATOM 439  C C   . VAL A 1 59  ? 3.141   4.035   -7.681  1.00 95.92 59  A 1 
ATOM 440  O O   . VAL A 1 59  ? 2.802   2.993   -7.132  1.00 95.49 59  A 1 
ATOM 441  C CB  . VAL A 1 59  ? 5.305   3.234   -8.700  1.00 94.52 59  A 1 
ATOM 442  C CG1 . VAL A 1 59  ? 4.671   3.079   -10.087 1.00 91.90 59  A 1 
ATOM 443  C CG2 . VAL A 1 59  ? 6.794   3.536   -8.892  1.00 92.18 59  A 1 
ATOM 444  N N   . ARG A 1 60  ? 2.249   4.931   -8.119  1.00 96.44 60  A 1 
ATOM 445  C CA  . ARG A 1 60  ? 0.810   4.663   -8.090  1.00 96.27 60  A 1 
ATOM 446  C C   . ARG A 1 60  ? 0.425   3.885   -9.342  1.00 95.79 60  A 1 
ATOM 447  O O   . ARG A 1 60  ? 0.562   4.419   -10.437 1.00 94.62 60  A 1 
ATOM 448  C CB  . ARG A 1 60  ? 0.040   5.977   -7.929  1.00 95.77 60  A 1 
ATOM 449  C CG  . ARG A 1 60  ? -1.461  5.703   -7.727  1.00 90.11 60  A 1 
ATOM 450  C CD  . ARG A 1 60  ? -2.240  7.000   -7.488  1.00 88.94 60  A 1 
ATOM 451  N NE  . ARG A 1 60  ? -1.868  7.640   -6.210  1.00 79.85 60  A 1 
ATOM 452  C CZ  . ARG A 1 60  ? -2.311  8.799   -5.754  1.00 75.68 60  A 1 
ATOM 453  N NH1 . ARG A 1 60  ? -3.153  9.529   -6.427  1.00 68.22 60  A 1 
ATOM 454  N NH2 . ARG A 1 60  ? -1.908  9.246   -4.593  1.00 65.47 60  A 1 
ATOM 455  N N   . HIS A 1 61  ? -0.076  2.667   -9.161  1.00 95.89 61  A 1 
ATOM 456  C CA  . HIS A 1 61  ? -0.378  1.755   -10.261 1.00 95.36 61  A 1 
ATOM 457  C C   . HIS A 1 61  ? -1.635  0.923   -9.949  1.00 95.46 61  A 1 
ATOM 458  O O   . HIS A 1 61  ? -1.799  0.484   -8.807  1.00 94.89 61  A 1 
ATOM 459  C CB  . HIS A 1 61  ? 0.846   0.862   -10.511 1.00 94.48 61  A 1 
ATOM 460  C CG  . HIS A 1 61  ? 0.795   0.170   -11.843 1.00 92.30 61  A 1 
ATOM 461  N ND1 . HIS A 1 61  ? 0.197   -1.046  -12.106 1.00 80.58 61  A 1 
ATOM 462  C CD2 . HIS A 1 61  ? 1.286   0.664   -13.021 1.00 81.32 61  A 1 
ATOM 463  C CE1 . HIS A 1 61  ? 0.317   -1.276  -13.422 1.00 82.65 61  A 1 
ATOM 464  N NE2 . HIS A 1 61  ? 0.974   -0.263  -14.008 1.00 84.99 61  A 1 
ATOM 465  N N   . PRO A 1 62  ? -2.558  0.728   -10.924 1.00 95.05 62  A 1 
ATOM 466  C CA  . PRO A 1 62  ? -3.711  -0.143  -10.735 1.00 94.64 62  A 1 
ATOM 467  C C   . PRO A 1 62  ? -3.279  -1.613  -10.652 1.00 94.90 62  A 1 
ATOM 468  O O   . PRO A 1 62  ? -2.276  -2.003  -11.232 1.00 94.17 62  A 1 
ATOM 469  C CB  . PRO A 1 62  ? -4.615  0.121   -11.941 1.00 93.44 62  A 1 
ATOM 470  C CG  . PRO A 1 62  ? -3.619  0.497   -13.042 1.00 91.73 62  A 1 
ATOM 471  C CD  . PRO A 1 62  ? -2.529  1.250   -12.282 1.00 93.93 62  A 1 
ATOM 472  N N   . PHE A 1 63  ? -4.066  -2.429  -9.962  1.00 94.47 63  A 1 
ATOM 473  C CA  . PHE A 1 63  ? -3.940  -3.885  -9.965  1.00 94.69 63  A 1 
ATOM 474  C C   . PHE A 1 63  ? -5.247  -4.536  -9.513  1.00 94.85 63  A 1 
ATOM 475  O O   . PHE A 1 63  ? -6.162  -3.867  -9.027  1.00 93.99 63  A 1 
ATOM 476  C CB  . PHE A 1 63  ? -2.743  -4.332  -9.100  1.00 94.54 63  A 1 
ATOM 477  C CG  . PHE A 1 63  ? -2.938  -4.224  -7.601  1.00 95.29 63  A 1 
ATOM 478  C CD1 . PHE A 1 63  ? -2.933  -2.968  -6.966  1.00 94.05 63  A 1 
ATOM 479  C CD2 . PHE A 1 63  ? -3.091  -5.392  -6.832  1.00 94.34 63  A 1 
ATOM 480  C CE1 . PHE A 1 63  ? -3.074  -2.884  -5.573  1.00 93.56 63  A 1 
ATOM 481  C CE2 . PHE A 1 63  ? -3.229  -5.307  -5.437  1.00 93.89 63  A 1 
ATOM 482  C CZ  . PHE A 1 63  ? -3.221  -4.052  -4.803  1.00 94.20 63  A 1 
ATOM 483  N N   . ARG A 1 64  ? -5.353  -5.850  -9.681  1.00 94.52 64  A 1 
ATOM 484  C CA  . ARG A 1 64  ? -6.493  -6.652  -9.224  1.00 94.65 64  A 1 
ATOM 485  C C   . ARG A 1 64  ? -6.045  -7.552  -8.083  1.00 94.86 64  A 1 
ATOM 486  O O   . ARG A 1 64  ? -5.072  -8.281  -8.242  1.00 94.05 64  A 1 
ATOM 487  C CB  . ARG A 1 64  ? -7.059  -7.467  -10.393 1.00 93.89 64  A 1 
ATOM 488  C CG  . ARG A 1 64  ? -7.661  -6.578  -11.496 1.00 91.08 64  A 1 
ATOM 489  C CD  . ARG A 1 64  ? -8.157  -7.416  -12.681 1.00 89.25 64  A 1 
ATOM 490  N NE  . ARG A 1 64  ? -7.032  -8.036  -13.399 1.00 80.56 64  A 1 
ATOM 491  C CZ  . ARG A 1 64  ? -7.083  -9.058  -14.234 1.00 75.72 64  A 1 
ATOM 492  N NH1 . ARG A 1 64  ? -8.197  -9.654  -14.553 1.00 66.33 64  A 1 
ATOM 493  N NH2 . ARG A 1 64  ? -5.986  -9.509  -14.770 1.00 64.42 64  A 1 
ATOM 494  N N   . ILE A 1 65  ? -6.760  -7.529  -6.970  1.00 93.87 65  A 1 
ATOM 495  C CA  . ILE A 1 65  ? -6.482  -8.389  -5.817  1.00 93.75 65  A 1 
ATOM 496  C C   . ILE A 1 65  ? -7.555  -9.473  -5.699  1.00 93.60 65  A 1 
ATOM 497  O O   . ILE A 1 65  ? -8.745  -9.209  -5.881  1.00 92.48 65  A 1 
ATOM 498  C CB  . ILE A 1 65  ? -6.279  -7.556  -4.532  1.00 92.70 65  A 1 
ATOM 499  C CG1 . ILE A 1 65  ? -5.785  -8.462  -3.386  1.00 82.94 65  A 1 
ATOM 500  C CG2 . ILE A 1 65  ? -7.537  -6.759  -4.127  1.00 81.64 65  A 1 
ATOM 501  C CD1 . ILE A 1 65  ? -5.255  -7.703  -2.173  1.00 75.56 65  A 1 
ATOM 502  N N   . GLN A 1 66  ? -7.134  -10.698 -5.401  1.00 92.26 66  A 1 
ATOM 503  C CA  . GLN A 1 66  ? -8.021  -11.787 -5.012  1.00 91.27 66  A 1 
ATOM 504  C C   . GLN A 1 66  ? -8.419  -11.614 -3.546  1.00 90.36 66  A 1 
ATOM 505  O O   . GLN A 1 66  ? -7.567  -11.569 -2.664  1.00 88.06 66  A 1 
ATOM 506  C CB  . GLN A 1 66  ? -7.318  -13.136 -5.262  1.00 90.38 66  A 1 
ATOM 507  C CG  . GLN A 1 66  ? -8.203  -14.353 -4.958  1.00 86.12 66  A 1 
ATOM 508  C CD  . GLN A 1 66  ? -9.466  -14.387 -5.821  1.00 84.38 66  A 1 
ATOM 509  O OE1 . GLN A 1 66  ? -9.427  -14.307 -7.041  1.00 75.65 66  A 1 
ATOM 510  N NE2 . GLN A 1 66  ? -10.638 -14.475 -5.225  1.00 72.71 66  A 1 
ATOM 511  N N   . THR A 1 67  ? -9.723  -11.551 -3.295  1.00 90.22 67  A 1 
ATOM 512  C CA  . THR A 1 67  ? -10.302 -11.422 -1.954  1.00 88.14 67  A 1 
ATOM 513  C C   . THR A 1 67  ? -11.258 -12.580 -1.678  1.00 88.42 67  A 1 
ATOM 514  O O   . THR A 1 67  ? -11.658 -13.300 -2.600  1.00 87.47 67  A 1 
ATOM 515  C CB  . THR A 1 67  ? -11.016 -10.069 -1.773  1.00 86.84 67  A 1 
ATOM 516  O OG1 . THR A 1 67  ? -12.304 -10.078 -2.338  1.00 83.57 67  A 1 
ATOM 517  C CG2 . THR A 1 67  ? -10.258 -8.886  -2.383  1.00 82.46 67  A 1 
ATOM 518  N N   . ALA A 1 68  ? -11.688 -12.743 -0.428  1.00 86.32 68  A 1 
ATOM 519  C CA  . ALA A 1 68  ? -12.704 -13.734 -0.068  1.00 84.91 68  A 1 
ATOM 520  C C   . ALA A 1 68  ? -14.048 -13.496 -0.785  1.00 85.52 68  A 1 
ATOM 521  O O   . ALA A 1 68  ? -14.798 -14.437 -1.040  1.00 82.84 68  A 1 
ATOM 522  C CB  . ALA A 1 68  ? -12.874 -13.708 1.454   1.00 83.51 68  A 1 
ATOM 523  N N   . SER A 1 69  ? -14.357 -12.250 -1.144  1.00 85.93 69  A 1 
ATOM 524  C CA  . SER A 1 69  ? -15.575 -11.854 -1.863  1.00 85.26 69  A 1 
ATOM 525  C C   . SER A 1 69  ? -15.438 -11.860 -3.395  1.00 87.02 69  A 1 
ATOM 526  O O   . SER A 1 69  ? -16.411 -11.579 -4.095  1.00 84.68 69  A 1 
ATOM 527  C CB  . SER A 1 69  ? -16.067 -10.500 -1.341  1.00 82.58 69  A 1 
ATOM 528  O OG  . SER A 1 69  ? -15.104 -9.480  -1.504  1.00 76.44 69  A 1 
ATOM 529  N N   . GLY A 1 70  ? -14.271 -12.202 -3.935  1.00 88.04 70  A 1 
ATOM 530  C CA  . GLY A 1 70  ? -13.977 -12.255 -5.367  1.00 89.49 70  A 1 
ATOM 531  C C   . GLY A 1 70  ? -12.809 -11.357 -5.768  1.00 91.48 70  A 1 
ATOM 532  O O   . GLY A 1 70  ? -11.955 -11.029 -4.952  1.00 90.43 70  A 1 
ATOM 533  N N   . ILE A 1 71  ? -12.756 -10.981 -7.044  1.00 90.42 71  A 1 
ATOM 534  C CA  . ILE A 1 71  ? -11.687 -10.124 -7.571  1.00 91.46 71  A 1 
ATOM 535  C C   . ILE A 1 71  ? -12.076 -8.657  -7.377  1.00 91.44 71  A 1 
ATOM 536  O O   . ILE A 1 71  ? -13.113 -8.218  -7.879  1.00 89.97 71  A 1 
ATOM 537  C CB  . ILE A 1 71  ? -11.387 -10.450 -9.047  1.00 91.29 71  A 1 
ATOM 538  C CG1 . ILE A 1 71  ? -10.971 -11.932 -9.210  1.00 89.54 71  A 1 
ATOM 539  C CG2 . ILE A 1 71  ? -10.279 -9.516  -9.580  1.00 89.44 71  A 1 
ATOM 540  C CD1 . ILE A 1 71  ? -10.868 -12.396 -10.667 1.00 84.47 71  A 1 
ATOM 541  N N   . GLN A 1 72  ? -11.218 -7.891  -6.714  1.00 92.71 72  A 1 
ATOM 542  C CA  . GLN A 1 72  ? -11.406 -6.459  -6.502  1.00 92.09 72  A 1 
ATOM 543  C C   . GLN A 1 72  ? -10.330 -5.664  -7.266  1.00 93.15 72  A 1 
ATOM 544  O O   . GLN A 1 72  ? -9.139  -5.814  -6.983  1.00 92.78 72  A 1 
ATOM 545  C CB  . GLN A 1 72  ? -11.419 -6.175  -4.986  1.00 90.07 72  A 1 
ATOM 546  C CG  . GLN A 1 72  ? -11.686 -4.694  -4.678  1.00 81.00 72  A 1 
ATOM 547  C CD  . GLN A 1 72  ? -11.807 -4.400  -3.184  1.00 79.32 72  A 1 
ATOM 548  O OE1 . GLN A 1 72  ? -12.059 -5.249  -2.350  1.00 72.72 72  A 1 
ATOM 549  N NE2 . GLN A 1 72  ? -11.662 -3.157  -2.772  1.00 68.56 72  A 1 
ATOM 550  N N   . PRO A 1 73  ? -10.717 -4.792  -8.227  1.00 92.51 73  A 1 
ATOM 551  C CA  . PRO A 1 73  ? -9.785  -3.824  -8.790  1.00 92.74 73  A 1 
ATOM 552  C C   . PRO A 1 73  ? -9.487  -2.718  -7.770  1.00 93.52 73  A 1 
ATOM 553  O O   . PRO A 1 73  ? -10.389 -2.219  -7.095  1.00 92.40 73  A 1 
ATOM 554  C CB  . PRO A 1 73  ? -10.472 -3.288  -10.048 1.00 91.24 73  A 1 
ATOM 555  C CG  . PRO A 1 73  ? -11.958 -3.389  -9.698  1.00 88.74 73  A 1 
ATOM 556  C CD  . PRO A 1 73  ? -12.044 -4.623  -8.799  1.00 91.55 73  A 1 
ATOM 557  N N   . THR A 1 74  ? -8.228  -2.310  -7.676  1.00 94.09 74  A 1 
ATOM 558  C CA  . THR A 1 74  ? -7.788  -1.233  -6.782  1.00 94.67 74  A 1 
ATOM 559  C C   . THR A 1 74  ? -6.588  -0.491  -7.372  1.00 95.05 74  A 1 
ATOM 560  O O   . THR A 1 74  ? -6.111  -0.818  -8.461  1.00 94.60 74  A 1 
ATOM 561  C CB  . THR A 1 74  ? -7.529  -1.785  -5.367  1.00 94.52 74  A 1 
ATOM 562  O OG1 . THR A 1 74  ? -7.388  -0.713  -4.459  1.00 91.56 74  A 1 
ATOM 563  C CG2 . THR A 1 74  ? -6.295  -2.670  -5.255  1.00 91.51 74  A 1 
ATOM 564  N N   . VAL A 1 75  ? -6.120  0.542   -6.691  1.00 95.37 75  A 1 
ATOM 565  C CA  . VAL A 1 75  ? -4.923  1.307   -7.049  1.00 95.88 75  A 1 
ATOM 566  C C   . VAL A 1 75  ? -3.969  1.270   -5.868  1.00 96.35 75  A 1 
ATOM 567  O O   . VAL A 1 75  ? -4.309  1.742   -4.785  1.00 95.81 75  A 1 
ATOM 568  C CB  . VAL A 1 75  ? -5.266  2.752   -7.444  1.00 95.05 75  A 1 
ATOM 569  C CG1 . VAL A 1 75  ? -4.001  3.544   -7.804  1.00 90.36 75  A 1 
ATOM 570  C CG2 . VAL A 1 75  ? -6.204  2.798   -8.660  1.00 90.54 75  A 1 
ATOM 571  N N   . GLY A 1 76  ? -2.787  0.721   -6.089  1.00 96.21 76  A 1 
ATOM 572  C CA  . GLY A 1 76  ? -1.735  0.625   -5.090  1.00 96.30 76  A 1 
ATOM 573  C C   . GLY A 1 76  ? -0.690  1.721   -5.230  1.00 96.83 76  A 1 
ATOM 574  O O   . GLY A 1 76  ? -0.433  2.222   -6.327  1.00 96.51 76  A 1 
ATOM 575  N N   . VAL A 1 77  ? -0.063  2.064   -4.119  1.00 96.66 77  A 1 
ATOM 576  C CA  . VAL A 1 77  ? 1.206   2.790   -4.074  1.00 97.18 77  A 1 
ATOM 577  C C   . VAL A 1 77  ? 2.308   1.768   -3.834  1.00 97.37 77  A 1 
ATOM 578  O O   . VAL A 1 77  ? 2.391   1.184   -2.753  1.00 97.01 77  A 1 
ATOM 579  C CB  . VAL A 1 77  ? 1.200   3.891   -3.004  1.00 97.10 77  A 1 
ATOM 580  C CG1 . VAL A 1 77  ? 2.538   4.644   -2.995  1.00 95.53 77  A 1 
ATOM 581  C CG2 . VAL A 1 77  ? 0.091   4.916   -3.276  1.00 95.41 77  A 1 
ATOM 582  N N   . TRP A 1 78  ? 3.130   1.544   -4.854  1.00 97.25 78  A 1 
ATOM 583  C CA  . TRP A 1 78  ? 4.150   0.506   -4.885  1.00 97.17 78  A 1 
ATOM 584  C C   . TRP A 1 78  ? 5.526   1.062   -4.532  1.00 97.40 78  A 1 
ATOM 585  O O   . TRP A 1 78  ? 5.942   2.116   -5.032  1.00 96.65 78  A 1 
ATOM 586  C CB  . TRP A 1 78  ? 4.166   -0.159  -6.260  1.00 96.76 78  A 1 
ATOM 587  C CG  . TRP A 1 78  ? 2.900   -0.866  -6.635  1.00 96.62 78  A 1 
ATOM 588  C CD1 . TRP A 1 78  ? 1.782   -0.297  -7.147  1.00 95.47 78  A 1 
ATOM 589  C CD2 . TRP A 1 78  ? 2.603   -2.289  -6.518  1.00 96.54 78  A 1 
ATOM 590  N NE1 . TRP A 1 78  ? 0.819   -1.265  -7.358  1.00 95.30 78  A 1 
ATOM 591  C CE2 . TRP A 1 78  ? 1.277   -2.514  -6.994  1.00 96.05 78  A 1 
ATOM 592  C CE3 . TRP A 1 78  ? 3.325   -3.412  -6.062  1.00 95.86 78  A 1 
ATOM 593  C CZ2 . TRP A 1 78  ? 0.700   -3.794  -7.025  1.00 95.34 78  A 1 
ATOM 594  C CZ3 . TRP A 1 78  ? 2.756   -4.697  -6.091  1.00 94.92 78  A 1 
ATOM 595  C CH2 . TRP A 1 78  ? 1.451   -4.891  -6.573  1.00 94.42 78  A 1 
ATOM 596  N N   . ASN A 1 79  ? 6.235   0.307   -3.723  1.00 96.54 79  A 1 
ATOM 597  C CA  . ASN A 1 79  ? 7.656   0.460   -3.476  1.00 96.57 79  A 1 
ATOM 598  C C   . ASN A 1 79  ? 8.343   -0.868  -3.817  1.00 96.65 79  A 1 
ATOM 599  O O   . ASN A 1 79  ? 7.994   -1.908  -3.265  1.00 96.03 79  A 1 
ATOM 600  C CB  . ASN A 1 79  ? 7.886   0.846   -2.010  1.00 96.37 79  A 1 
ATOM 601  C CG  . ASN A 1 79  ? 7.200   2.127   -1.579  1.00 95.73 79  A 1 
ATOM 602  O OD1 . ASN A 1 79  ? 7.291   3.159   -2.228  1.00 90.57 79  A 1 
ATOM 603  N ND2 . ASN A 1 79  ? 6.536   2.136   -0.449  1.00 90.20 79  A 1 
ATOM 604  N N   . MET A 1 80  ? 9.328   -0.837  -4.712  1.00 95.24 80  A 1 
ATOM 605  C CA  . MET A 1 80  ? 10.037  -2.038  -5.157  1.00 95.22 80  A 1 
ATOM 606  C C   . MET A 1 80  ? 11.538  -1.797  -5.075  1.00 94.94 80  A 1 
ATOM 607  O O   . MET A 1 80  ? 12.040  -0.824  -5.646  1.00 93.52 80  A 1 
ATOM 608  C CB  . MET A 1 80  ? 9.631   -2.419  -6.585  1.00 95.03 80  A 1 
ATOM 609  C CG  . MET A 1 80  ? 8.131   -2.667  -6.757  1.00 93.91 80  A 1 
ATOM 610  S SD  . MET A 1 80  ? 7.650   -2.883  -8.484  1.00 92.55 80  A 1 
ATOM 611  C CE  . MET A 1 80  ? 8.216   -4.572  -8.799  1.00 83.50 80  A 1 
ATOM 612  N N   . TYR A 1 81  ? 12.244  -2.666  -4.365  1.00 95.57 81  A 1 
ATOM 613  C CA  . TYR A 1 81  ? 13.662  -2.490  -4.085  1.00 95.55 81  A 1 
ATOM 614  C C   . TYR A 1 81  ? 14.433  -3.794  -4.242  1.00 95.77 81  A 1 
ATOM 615  O O   . TYR A 1 81  ? 13.965  -4.852  -3.834  1.00 95.27 81  A 1 
ATOM 616  C CB  . TYR A 1 81  ? 13.867  -1.963  -2.662  1.00 94.81 81  A 1 
ATOM 617  C CG  . TYR A 1 81  ? 13.058  -0.741  -2.288  1.00 94.27 81  A 1 
ATOM 618  C CD1 . TYR A 1 81  ? 13.350  0.508   -2.866  1.00 91.00 81  A 1 
ATOM 619  C CD2 . TYR A 1 81  ? 12.011  -0.855  -1.349  1.00 91.02 81  A 1 
ATOM 620  C CE1 . TYR A 1 81  ? 12.612  1.647   -2.495  1.00 89.30 81  A 1 
ATOM 621  C CE2 . TYR A 1 81  ? 11.274  0.281   -0.973  1.00 89.20 81  A 1 
ATOM 622  C CZ  . TYR A 1 81  ? 11.579  1.536   -1.538  1.00 90.20 81  A 1 
ATOM 623  O OH  . TYR A 1 81  ? 10.887  2.637   -1.148  1.00 87.23 81  A 1 
ATOM 624  N N   . VAL A 1 82  ? 15.664  -3.683  -4.704  1.00 93.93 82  A 1 
ATOM 625  C CA  . VAL A 1 82  ? 16.670  -4.743  -4.617  1.00 93.21 82  A 1 
ATOM 626  C C   . VAL A 1 82  ? 17.868  -4.259  -3.810  1.00 93.07 82  A 1 
ATOM 627  O O   . VAL A 1 82  ? 18.121  -3.053  -3.706  1.00 92.78 82  A 1 
ATOM 628  C CB  . VAL A 1 82  ? 17.090  -5.272  -5.999  1.00 92.73 82  A 1 
ATOM 629  C CG1 . VAL A 1 82  ? 15.899  -5.915  -6.709  1.00 88.59 82  A 1 
ATOM 630  C CG2 . VAL A 1 82  ? 17.705  -4.192  -6.894  1.00 88.81 82  A 1 
ATOM 631  N N   . GLN A 1 83  ? 18.614  -5.205  -3.243  1.00 93.54 83  A 1 
ATOM 632  C CA  . GLN A 1 83  ? 19.935  -4.922  -2.699  1.00 92.46 83  A 1 
ATOM 633  C C   . GLN A 1 83  ? 20.946  -4.852  -3.845  1.00 91.16 83  A 1 
ATOM 634  O O   . GLN A 1 83  ? 20.989  -5.733  -4.700  1.00 89.74 83  A 1 
ATOM 635  C CB  . GLN A 1 83  ? 20.305  -5.977  -1.646  1.00 91.61 83  A 1 
ATOM 636  C CG  . GLN A 1 83  ? 21.629  -5.626  -0.952  1.00 83.25 83  A 1 
ATOM 637  C CD  . GLN A 1 83  ? 22.028  -6.597  0.155   1.00 80.91 83  A 1 
ATOM 638  O OE1 . GLN A 1 83  ? 21.544  -7.704  0.305   1.00 73.89 83  A 1 
ATOM 639  N NE2 . GLN A 1 83  ? 22.972  -6.219  0.990   1.00 70.91 83  A 1 
ATOM 640  N N   . LEU A 1 84  ? 21.775  -3.828  -3.847  1.00 90.04 84  A 1 
ATOM 641  C CA  . LEU A 1 84  ? 22.872  -3.681  -4.797  1.00 87.94 84  A 1 
ATOM 642  C C   . LEU A 1 84  ? 24.198  -3.929  -4.070  1.00 88.03 84  A 1 
ATOM 643  O O   . LEU A 1 84  ? 24.509  -3.236  -3.098  1.00 86.18 84  A 1 
ATOM 644  C CB  . LEU A 1 84  ? 22.786  -2.286  -5.428  1.00 85.24 84  A 1 
ATOM 645  C CG  . LEU A 1 84  ? 23.678  -2.110  -6.665  1.00 78.13 84  A 1 
ATOM 646  C CD1 . LEU A 1 84  ? 23.146  -2.910  -7.854  1.00 73.25 84  A 1 
ATOM 647  C CD2 . LEU A 1 84  ? 23.704  -0.630  -7.056  1.00 73.56 84  A 1 
ATOM 648  N N   . SER A 1 85  ? 24.953  -4.936  -4.536  1.00 86.93 85  A 1 
ATOM 649  C CA  . SER A 1 85  ? 26.267  -5.235  -3.966  1.00 84.81 85  A 1 
ATOM 650  C C   . SER A 1 85  ? 27.293  -4.147  -4.308  1.00 84.02 85  A 1 
ATOM 651  O O   . SER A 1 85  ? 27.075  -3.332  -5.202  1.00 80.84 85  A 1 
ATOM 652  C CB  . SER A 1 85  ? 26.742  -6.624  -4.402  1.00 82.43 85  A 1 
ATOM 653  O OG  . SER A 1 85  ? 27.244  -6.635  -5.719  1.00 79.28 85  A 1 
ATOM 654  N N   . GLU A 1 86  ? 28.402  -4.131  -3.596  1.00 81.13 86  A 1 
ATOM 655  C CA  . GLU A 1 86  ? 29.468  -3.138  -3.791  1.00 80.45 86  A 1 
ATOM 656  C C   . GLU A 1 86  ? 30.163  -3.228  -5.162  1.00 79.79 86  A 1 
ATOM 657  O O   . GLU A 1 86  ? 30.786  -2.267  -5.605  1.00 76.89 86  A 1 
ATOM 658  C CB  . GLU A 1 86  ? 30.484  -3.231  -2.642  1.00 78.65 86  A 1 
ATOM 659  C CG  . GLU A 1 86  ? 31.182  -4.602  -2.499  1.00 73.79 86  A 1 
ATOM 660  C CD  . GLU A 1 86  ? 32.354  -4.560  -1.504  1.00 73.13 86  A 1 
ATOM 661  O OE1 . GLU A 1 86  ? 33.373  -5.253  -1.753  1.00 65.96 86  A 1 
ATOM 662  O OE2 . GLU A 1 86  ? 32.316  -3.767  -0.534  1.00 70.75 86  A 1 
ATOM 663  N N   . GLU A 1 87  ? 30.026  -4.358  -5.858  1.00 80.07 87  A 1 
ATOM 664  C CA  . GLU A 1 87  ? 30.576  -4.587  -7.194  1.00 79.02 87  A 1 
ATOM 665  C C   . GLU A 1 87  ? 29.663  -4.055  -8.306  1.00 79.05 87  A 1 
ATOM 666  O O   . GLU A 1 87  ? 30.121  -3.814  -9.425  1.00 75.48 87  A 1 
ATOM 667  C CB  . GLU A 1 87  ? 30.823  -6.084  -7.442  1.00 76.73 87  A 1 
ATOM 668  C CG  . GLU A 1 87  ? 31.671  -6.799  -6.370  1.00 69.72 87  A 1 
ATOM 669  C CD  . GLU A 1 87  ? 30.909  -7.163  -5.086  1.00 62.98 87  A 1 
ATOM 670  O OE1 . GLU A 1 87  ? 31.575  -7.576  -4.117  1.00 57.53 87  A 1 
ATOM 671  O OE2 . GLU A 1 87  ? 29.660  -7.017  -5.073  1.00 57.47 87  A 1 
ATOM 672  N N   . LYS A 1 88  ? 28.363  -3.886  -8.026  1.00 79.08 88  A 1 
ATOM 673  C CA  . LYS A 1 88  ? 27.383  -3.427  -9.009  1.00 79.19 88  A 1 
ATOM 674  C C   . LYS A 1 88  ? 27.245  -1.912  -8.964  1.00 78.29 88  A 1 
ATOM 675  O O   . LYS A 1 88  ? 26.920  -1.322  -7.936  1.00 75.16 88  A 1 
ATOM 676  C CB  . LYS A 1 88  ? 26.034  -4.130  -8.821  1.00 77.88 88  A 1 
ATOM 677  C CG  . LYS A 1 88  ? 26.066  -5.600  -9.276  1.00 74.75 88  A 1 
ATOM 678  C CD  . LYS A 1 88  ? 24.651  -6.190  -9.303  1.00 72.66 88  A 1 
ATOM 679  C CE  . LYS A 1 88  ? 24.645  -7.625  -9.836  1.00 66.78 88  A 1 
ATOM 680  N NZ  . LYS A 1 88  ? 23.276  -8.165  -9.967  1.00 60.30 88  A 1 
ATOM 681  N N   . LYS A 1 89  ? 27.404  -1.300  -10.127 1.00 76.63 89  A 1 
ATOM 682  C CA  . LYS A 1 89  ? 27.333  0.159   -10.260 1.00 75.95 89  A 1 
ATOM 683  C C   . LYS A 1 89  ? 25.914  0.722   -10.150 1.00 76.67 89  A 1 
ATOM 684  O O   . LYS A 1 89  ? 25.726  1.839   -9.665  1.00 68.39 89  A 1 
ATOM 685  C CB  . LYS A 1 89  ? 27.986  0.531   -11.590 1.00 69.93 89  A 1 
ATOM 686  C CG  . LYS A 1 89  ? 28.128  2.046   -11.725 1.00 66.84 89  A 1 
ATOM 687  C CD  . LYS A 1 89  ? 28.987  2.360   -12.939 1.00 63.73 89  A 1 
ATOM 688  C CE  . LYS A 1 89  ? 29.228  3.858   -12.988 1.00 58.75 89  A 1 
ATOM 689  N NZ  . LYS A 1 89  ? 30.318  4.139   -13.926 1.00 52.70 89  A 1 
ATOM 690  N N   . GLY A 1 90  ? 24.925  -0.029  -10.624 1.00 76.26 90  A 1 
ATOM 691  C CA  . GLY A 1 90  ? 23.537  0.418   -10.679 1.00 74.77 90  A 1 
ATOM 692  C C   . GLY A 1 90  ? 22.592  -0.675  -11.165 1.00 75.47 90  A 1 
ATOM 693  O O   . GLY A 1 90  ? 23.006  -1.806  -11.426 1.00 73.23 90  A 1 
ATOM 694  N N   . THR A 1 91  ? 21.315  -0.317  -11.283 1.00 72.77 91  A 1 
ATOM 695  C CA  . THR A 1 91  ? 20.247  -1.162  -11.828 1.00 72.94 91  A 1 
ATOM 696  C C   . THR A 1 91  ? 19.304  -0.334  -12.706 1.00 74.64 91  A 1 
ATOM 697  O O   . THR A 1 91  ? 19.304  0.899   -12.650 1.00 70.26 91  A 1 
ATOM 698  C CB  . THR A 1 91  ? 19.507  -1.896  -10.697 1.00 68.63 91  A 1 
ATOM 699  O OG1 . THR A 1 91  ? 18.687  -2.883  -11.269 1.00 65.33 91  A 1 
ATOM 700  C CG2 . THR A 1 91  ? 18.640  -0.989  -9.825  1.00 66.64 91  A 1 
ATOM 701  N N   . HIS A 1 92  ? 18.506  -1.004  -13.540 1.00 77.90 92  A 1 
ATOM 702  C CA  . HIS A 1 92  ? 17.625  -0.341  -14.502 1.00 80.30 92  A 1 
ATOM 703  C C   . HIS A 1 92  ? 16.235  -0.093  -13.907 1.00 83.40 92  A 1 
ATOM 704  O O   . HIS A 1 92  ? 15.440  -1.022  -13.780 1.00 79.70 92  A 1 
ATOM 705  C CB  . HIS A 1 92  ? 17.542  -1.175  -15.782 1.00 74.62 92  A 1 
ATOM 706  C CG  . HIS A 1 92  ? 18.855  -1.275  -16.521 1.00 67.86 92  A 1 
ATOM 707  N ND1 . HIS A 1 92  ? 19.437  -0.295  -17.283 1.00 59.69 92  A 1 
ATOM 708  C CD2 . HIS A 1 92  ? 19.688  -2.361  -16.558 1.00 57.03 92  A 1 
ATOM 709  C CE1 . HIS A 1 92  ? 20.593  -0.776  -17.770 1.00 54.04 92  A 1 
ATOM 710  N NE2 . HIS A 1 92  ? 20.785  -2.035  -17.354 1.00 54.60 92  A 1 
ATOM 711  N N   . MET A 1 93  ? 15.903  1.164   -13.618 1.00 83.13 93  A 1 
ATOM 712  C CA  . MET A 1 93  ? 14.611  1.542   -13.022 1.00 85.10 93  A 1 
ATOM 713  C C   . MET A 1 93  ? 13.405  1.176   -13.897 1.00 86.88 93  A 1 
ATOM 714  O O   . MET A 1 93  ? 12.355  0.826   -13.375 1.00 83.76 93  A 1 
ATOM 715  C CB  . MET A 1 93  ? 14.591  3.049   -12.715 1.00 82.69 93  A 1 
ATOM 716  C CG  . MET A 1 93  ? 15.683  3.448   -11.715 1.00 81.41 93  A 1 
ATOM 717  S SD  . MET A 1 93  ? 15.571  2.625   -10.108 1.00 77.84 93  A 1 
ATOM 718  C CE  . MET A 1 93  ? 17.326  2.424   -9.730  1.00 68.88 93  A 1 
ATOM 719  N N   . SER A 1 94  ? 13.554  1.198   -15.222 1.00 87.17 94  A 1 
ATOM 720  C CA  . SER A 1 94  ? 12.475  0.836   -16.149 1.00 87.58 94  A 1 
ATOM 721  C C   . SER A 1 94  ? 12.002  -0.614  -16.005 1.00 87.91 94  A 1 
ATOM 722  O O   . SER A 1 94  ? 10.843  -0.892  -16.284 1.00 86.80 94  A 1 
ATOM 723  C CB  . SER A 1 94  ? 12.923  1.078   -17.593 1.00 85.12 94  A 1 
ATOM 724  O OG  . SER A 1 94  ? 14.129  0.385   -17.864 1.00 74.20 94  A 1 
ATOM 725  N N   . ARG A 1 95  ? 12.853  -1.524  -15.541 1.00 88.73 95  A 1 
ATOM 726  C CA  . ARG A 1 95  ? 12.502  -2.941  -15.358 1.00 89.05 95  A 1 
ATOM 727  C C   . ARG A 1 95  ? 11.485  -3.148  -14.235 1.00 90.62 95  A 1 
ATOM 728  O O   . ARG A 1 95  ? 10.592  -3.971  -14.384 1.00 89.82 95  A 1 
ATOM 729  C CB  . ARG A 1 95  ? 13.762  -3.777  -15.100 1.00 88.14 95  A 1 
ATOM 730  C CG  . ARG A 1 95  ? 14.679  -3.859  -16.324 1.00 85.09 95  A 1 
ATOM 731  C CD  . ARG A 1 95  ? 15.892  -4.734  -15.989 1.00 81.12 95  A 1 
ATOM 732  N NE  . ARG A 1 95  ? 16.795  -4.913  -17.140 1.00 73.59 95  A 1 
ATOM 733  C CZ  . ARG A 1 95  ? 17.902  -5.638  -17.136 1.00 66.84 95  A 1 
ATOM 734  N NH1 . ARG A 1 95  ? 18.327  -6.252  -16.063 1.00 61.57 95  A 1 
ATOM 735  N NH2 . ARG A 1 95  ? 18.610  -5.765  -18.219 1.00 59.11 95  A 1 
ATOM 736  N N   . PHE A 1 96  ? 11.562  -2.357  -13.171 1.00 90.46 96  A 1 
ATOM 737  C CA  . PHE A 1 96  ? 10.549  -2.387  -12.107 1.00 90.29 96  A 1 
ATOM 738  C C   . PHE A 1 96  ? 9.164   -1.985  -12.634 1.00 91.76 96  A 1 
ATOM 739  O O   . PHE A 1 96  ? 8.162   -2.592  -12.276 1.00 90.71 96  A 1 
ATOM 740  C CB  . PHE A 1 96  ? 10.946  -1.427  -10.982 1.00 89.55 96  A 1 
ATOM 741  C CG  . PHE A 1 96  ? 12.223  -1.765  -10.248 1.00 89.86 96  A 1 
ATOM 742  C CD1 . PHE A 1 96  ? 12.183  -2.641  -9.151  1.00 85.43 96  A 1 
ATOM 743  C CD2 . PHE A 1 96  ? 13.433  -1.155  -10.608 1.00 86.67 96  A 1 
ATOM 744  C CE1 . PHE A 1 96  ? 13.348  -2.895  -8.407  1.00 84.88 96  A 1 
ATOM 745  C CE2 . PHE A 1 96  ? 14.602  -1.410  -9.866  1.00 84.81 96  A 1 
ATOM 746  C CZ  . PHE A 1 96  ? 14.560  -2.275  -8.758  1.00 87.80 96  A 1 
ATOM 747  N N   . ILE A 1 97  ? 9.114   -0.969  -13.492 1.00 91.56 97  A 1 
ATOM 748  C CA  . ILE A 1 97  ? 7.856   -0.505  -14.078 1.00 91.34 97  A 1 
ATOM 749  C C   . ILE A 1 97  ? 7.312   -1.536  -15.065 1.00 91.97 97  A 1 
ATOM 750  O O   . ILE A 1 97  ? 6.126   -1.824  -15.020 1.00 91.46 97  A 1 
ATOM 751  C CB  . ILE A 1 97  ? 8.020   0.884   -14.726 1.00 90.80 97  A 1 
ATOM 752  C CG1 . ILE A 1 97  ? 8.603   1.936   -13.752 1.00 88.85 97  A 1 
ATOM 753  C CG2 . ILE A 1 97  ? 6.679   1.380   -15.298 1.00 88.74 97  A 1 
ATOM 754  C CD1 . ILE A 1 97  ? 7.817   2.126   -12.447 1.00 82.13 97  A 1 
ATOM 755  N N   . ALA A 1 98  ? 8.166   -2.140  -15.893 1.00 92.35 98  A 1 
ATOM 756  C CA  . ALA A 1 98  ? 7.750   -3.195  -16.819 1.00 91.72 98  A 1 
ATOM 757  C C   . ALA A 1 98  ? 7.071   -4.368  -16.086 1.00 92.19 98  A 1 
ATOM 758  O O   . ALA A 1 98  ? 5.997   -4.791  -16.496 1.00 91.52 98  A 1 
ATOM 759  C CB  . ALA A 1 98  ? 8.973   -3.651  -17.624 1.00 91.25 98  A 1 
ATOM 760  N N   . LEU A 1 99  ? 7.620   -4.807  -14.956 1.00 93.19 99  A 1 
ATOM 761  C CA  . LEU A 1 99  ? 6.998   -5.842  -14.119 1.00 92.75 99  A 1 
ATOM 762  C C   . LEU A 1 99  ? 5.612   -5.426  -13.611 1.00 93.19 99  A 1 
ATOM 763  O O   . LEU A 1 99  ? 4.684   -6.229  -13.643 1.00 91.78 99  A 1 
ATOM 764  C CB  . LEU A 1 99  ? 7.907   -6.145  -12.920 1.00 91.67 99  A 1 
ATOM 765  C CG  . LEU A 1 99  ? 9.172   -6.939  -13.269 1.00 85.90 99  A 1 
ATOM 766  C CD1 . LEU A 1 99  ? 10.122  -6.891  -12.078 1.00 82.24 99  A 1 
ATOM 767  C CD2 . LEU A 1 99  ? 8.857   -8.398  -13.583 1.00 81.78 99  A 1 
ATOM 768  N N   . LEU A 1 100 ? 5.433   -4.182  -13.165 1.00 92.83 100 A 1 
ATOM 769  C CA  . LEU A 1 100 ? 4.117   -3.696  -12.738 1.00 92.18 100 A 1 
ATOM 770  C C   . LEU A 1 100 ? 3.114   -3.682  -13.893 1.00 91.91 100 A 1 
ATOM 771  O O   . LEU A 1 100 ? 1.985   -4.124  -13.709 1.00 90.58 100 A 1 
ATOM 772  C CB  . LEU A 1 100 ? 4.221   -2.302  -12.100 1.00 91.80 100 A 1 
ATOM 773  C CG  . LEU A 1 100 ? 4.901   -2.266  -10.722 1.00 89.23 100 A 1 
ATOM 774  C CD1 . LEU A 1 100 ? 4.965   -0.814  -10.236 1.00 86.40 100 A 1 
ATOM 775  C CD2 . LEU A 1 100 ? 4.148   -3.086  -9.669  1.00 86.59 100 A 1 
ATOM 776  N N   . GLU A 1 101 ? 3.512   -3.229  -15.077 1.00 93.33 101 A 1 
ATOM 777  C CA  . GLU A 1 101 ? 2.653   -3.238  -16.271 1.00 92.25 101 A 1 
ATOM 778  C C   . GLU A 1 101 ? 2.194   -4.662  -16.631 1.00 91.40 101 A 1 
ATOM 779  O O   . GLU A 1 101 ? 1.023   -4.875  -16.949 1.00 89.07 101 A 1 
ATOM 780  C CB  . GLU A 1 101 ? 3.389   -2.602  -17.462 1.00 91.96 101 A 1 
ATOM 781  C CG  . GLU A 1 101 ? 3.642   -1.092  -17.319 1.00 87.01 101 A 1 
ATOM 782  C CD  . GLU A 1 101 ? 2.369   -0.234  -17.272 1.00 86.44 101 A 1 
ATOM 783  O OE1 . GLU A 1 101 ? 2.479   0.935   -16.840 1.00 77.05 101 A 1 
ATOM 784  O OE2 . GLU A 1 101 ? 1.299   -0.718  -17.702 1.00 78.61 101 A 1 
ATOM 785  N N   . GLU A 1 102 ? 3.072   -5.647  -16.515 1.00 90.39 102 A 1 
ATOM 786  C CA  . GLU A 1 102 ? 2.745   -7.058  -16.742 1.00 88.95 102 A 1 
ATOM 787  C C   . GLU A 1 102 ? 1.683   -7.569  -15.758 1.00 89.03 102 A 1 
ATOM 788  O O   . GLU A 1 102 ? 0.755   -8.259  -16.173 1.00 86.55 102 A 1 
ATOM 789  C CB  . GLU A 1 102 ? 4.025   -7.904  -16.676 1.00 88.02 102 A 1 
ATOM 790  C CG  . GLU A 1 102 ? 4.913   -7.693  -17.917 1.00 82.23 102 A 1 
ATOM 791  C CD  . GLU A 1 102 ? 6.307   -8.341  -17.809 1.00 78.58 102 A 1 
ATOM 792  O OE1 . GLU A 1 102 ? 7.164   -7.985  -18.655 1.00 70.41 102 A 1 
ATOM 793  O OE2 . GLU A 1 102 ? 6.519   -9.176  -16.904 1.00 70.98 102 A 1 
ATOM 794  N N   . THR A 1 103 ? 1.716   -7.164  -14.486 1.00 88.47 103 A 1 
ATOM 795  C CA  . THR A 1 103 ? 0.709   -7.590  -13.485 1.00 85.40 103 A 1 
ATOM 796  C C   . THR A 1 103 ? -0.721  -7.127  -13.779 1.00 85.14 103 A 1 
ATOM 797  O O   . THR A 1 103 ? -1.680  -7.679  -13.227 1.00 82.31 103 A 1 
ATOM 798  C CB  . THR A 1 103 ? 1.046   -7.142  -12.052 1.00 84.57 103 A 1 
ATOM 799  O OG1 . THR A 1 103 ? 0.960   -5.751  -11.867 1.00 79.03 103 A 1 
ATOM 800  C CG2 . THR A 1 103 ? 2.398   -7.628  -11.560 1.00 77.44 103 A 1 
ATOM 801  N N   . ASN A 1 104 ? -0.891  -6.109  -14.616 1.00 87.51 104 A 1 
ATOM 802  C CA  . ASN A 1 104 ? -2.191  -5.515  -14.913 1.00 85.87 104 A 1 
ATOM 803  C C   . ASN A 1 104 ? -2.790  -5.984  -16.253 1.00 86.37 104 A 1 
ATOM 804  O O   . ASN A 1 104 ? -3.847  -5.495  -16.658 1.00 82.15 104 A 1 
ATOM 805  C CB  . ASN A 1 104 ? -2.056  -3.991  -14.797 1.00 82.12 104 A 1 
ATOM 806  C CG  . ASN A 1 104 ? -3.391  -3.298  -14.619 1.00 76.84 104 A 1 
ATOM 807  O OD1 . ASN A 1 104 ? -4.316  -3.775  -13.977 1.00 69.34 104 A 1 
ATOM 808  N ND2 . ASN A 1 104 ? -3.534  -2.118  -15.163 1.00 69.53 104 A 1 
ATOM 809  N N   . GLN A 1 105 ? -2.160  -6.923  -16.946 1.00 88.30 105 A 1 
ATOM 810  C CA  . GLN A 1 105 ? -2.700  -7.512  -18.173 1.00 88.74 105 A 1 
ATOM 811  C C   . GLN A 1 105 ? -3.941  -8.381  -17.888 1.00 88.88 105 A 1 
ATOM 812  O O   . GLN A 1 105 ? -4.117  -8.924  -16.796 1.00 87.09 105 A 1 
ATOM 813  C CB  . GLN A 1 105 ? -1.603  -8.290  -18.913 1.00 88.31 105 A 1 
ATOM 814  C CG  . GLN A 1 105 ? -0.456  -7.373  -19.377 1.00 85.25 105 A 1 
ATOM 815  C CD  . GLN A 1 105 ? 0.630   -8.105  -20.160 1.00 80.70 105 A 1 
ATOM 816  O OE1 . GLN A 1 105 ? 0.544   -9.271  -20.493 1.00 73.14 105 A 1 
ATOM 817  N NE2 . GLN A 1 105 ? 1.703   -7.434  -20.503 1.00 70.05 105 A 1 
ATOM 818  N N   . GLU A 1 106 ? -4.853  -8.484  -18.867 1.00 84.07 106 A 1 
ATOM 819  C CA  . GLU A 1 106 ? -6.141  -9.176  -18.678 1.00 84.09 106 A 1 
ATOM 820  C C   . GLU A 1 106 ? -5.990  -10.679 -18.402 1.00 85.80 106 A 1 
ATOM 821  O O   . GLU A 1 106 ? -6.790  -11.248 -17.656 1.00 81.38 106 A 1 
ATOM 822  C CB  . GLU A 1 106 ? -7.050  -8.977  -19.904 1.00 80.08 106 A 1 
ATOM 823  C CG  . GLU A 1 106 ? -7.600  -7.544  -20.021 1.00 71.37 106 A 1 
ATOM 824  C CD  . GLU A 1 106 ? -8.679  -7.391  -21.111 1.00 65.07 106 A 1 
ATOM 825  O OE1 . GLU A 1 106 ? -9.345  -6.328  -21.115 1.00 59.35 106 A 1 
ATOM 826  O OE2 . GLU A 1 106 ? -8.868  -8.326  -21.917 1.00 59.54 106 A 1 
ATOM 827  N N   . ASP A 1 107 ? -4.983  -11.297 -18.982 1.00 87.86 107 A 1 
ATOM 828  C CA  . ASP A 1 107 ? -4.654  -12.718 -18.879 1.00 88.45 107 A 1 
ATOM 829  C C   . ASP A 1 107 ? -3.859  -13.081 -17.612 1.00 89.54 107 A 1 
ATOM 830  O O   . ASP A 1 107 ? -3.765  -14.262 -17.261 1.00 85.31 107 A 1 
ATOM 831  C CB  . ASP A 1 107 ? -3.916  -13.147 -20.157 1.00 85.51 107 A 1 
ATOM 832  C CG  . ASP A 1 107 ? -2.577  -12.436 -20.395 1.00 77.66 107 A 1 
ATOM 833  O OD1 . ASP A 1 107 ? -2.474  -11.237 -20.059 1.00 71.57 107 A 1 
ATOM 834  O OD2 . ASP A 1 107 ? -1.687  -13.094 -20.982 1.00 73.61 107 A 1 
ATOM 835  N N   . VAL A 1 108 ? -3.361  -12.091 -16.882 1.00 86.91 108 A 1 
ATOM 836  C CA  . VAL A 1 108 ? -2.657  -12.309 -15.616 1.00 88.08 108 A 1 
ATOM 837  C C   . VAL A 1 108 ? -3.657  -12.522 -14.477 1.00 89.31 108 A 1 
ATOM 838  O O   . VAL A 1 108 ? -4.676  -11.832 -14.353 1.00 87.60 108 A 1 
ATOM 839  C CB  . VAL A 1 108 ? -1.653  -11.174 -15.338 1.00 85.71 108 A 1 
ATOM 840  C CG1 . VAL A 1 108 ? -0.917  -11.363 -14.007 1.00 80.08 108 A 1 
ATOM 841  C CG2 . VAL A 1 108 ? -0.587  -11.141 -16.439 1.00 81.97 108 A 1 
ATOM 842  N N   . LEU A 1 109 ? -3.372  -13.508 -13.632 1.00 90.20 109 A 1 
ATOM 843  C CA  . LEU A 1 109 ? -4.178  -13.796 -12.445 1.00 89.72 109 A 1 
ATOM 844  C C   . LEU A 1 109 ? -4.176  -12.601 -11.469 1.00 91.36 109 A 1 
ATOM 845  O O   . LEU A 1 109 ? -3.175  -11.889 -11.370 1.00 90.59 109 A 1 
ATOM 846  C CB  . LEU A 1 109 ? -3.676  -15.081 -11.759 1.00 86.84 109 A 1 
ATOM 847  C CG  . LEU A 1 109 ? -3.905  -16.371 -12.574 1.00 81.03 109 A 1 
ATOM 848  C CD1 . LEU A 1 109 ? -3.291  -17.561 -11.827 1.00 78.38 109 A 1 
ATOM 849  C CD2 . LEU A 1 109 ? -5.392  -16.672 -12.794 1.00 77.91 109 A 1 
ATOM 850  N N   . PRO A 1 110 ? -5.283  -12.376 -10.731 1.00 91.75 110 A 1 
ATOM 851  C CA  . PRO A 1 110 ? -5.311  -11.347 -9.696  1.00 92.27 110 A 1 
ATOM 852  C C   . PRO A 1 110 ? -4.252  -11.620 -8.620  1.00 92.24 110 A 1 
ATOM 853  O O   . PRO A 1 110 ? -3.852  -12.763 -8.389  1.00 90.22 110 A 1 
ATOM 854  C CB  . PRO A 1 110 ? -6.731  -11.377 -9.126  1.00 90.90 110 A 1 
ATOM 855  C CG  . PRO A 1 110 ? -7.159  -12.823 -9.361  1.00 88.50 110 A 1 
ATOM 856  C CD  . PRO A 1 110 ? -6.499  -13.164 -10.691 1.00 91.80 110 A 1 
ATOM 857  N N   . MET A 1 111 ? -3.823  -10.554 -7.972  1.00 92.23 111 A 1 
ATOM 858  C CA  . MET A 1 111 ? -2.798  -10.622 -6.937  1.00 92.07 111 A 1 
ATOM 859  C C   . MET A 1 111 ? -3.322  -11.365 -5.704  1.00 91.84 111 A 1 
ATOM 860  O O   . MET A 1 111 ? -4.324  -10.972 -5.113  1.00 90.00 111 A 1 
ATOM 861  C CB  . MET A 1 111 ? -2.341  -9.196  -6.591  1.00 91.23 111 A 1 
ATOM 862  C CG  . MET A 1 111 ? -1.050  -9.172  -5.771  1.00 84.78 111 A 1 
ATOM 863  S SD  . MET A 1 111 ? 0.424   -9.802  -6.627  1.00 84.70 111 A 1 
ATOM 864  C CE  . MET A 1 111 ? 0.598   -8.620  -7.981  1.00 73.83 111 A 1 
ATOM 865  N N   . ASP A 1 112 ? -2.626  -12.414 -5.319  1.00 91.24 112 A 1 
ATOM 866  C CA  . ASP A 1 112 ? -2.716  -13.100 -4.035  1.00 89.85 112 A 1 
ATOM 867  C C   . ASP A 1 112 ? -1.314  -13.189 -3.411  1.00 90.29 112 A 1 
ATOM 868  O O   . ASP A 1 112 ? -0.335  -12.702 -3.993  1.00 89.40 112 A 1 
ATOM 869  C CB  . ASP A 1 112 ? -3.408  -14.473 -4.212  1.00 88.14 112 A 1 
ATOM 870  C CG  . ASP A 1 112 ? -2.641  -15.508 -5.059  1.00 88.28 112 A 1 
ATOM 871  O OD1 . ASP A 1 112 ? -1.418  -15.349 -5.286  1.00 85.35 112 A 1 
ATOM 872  O OD2 . ASP A 1 112 ? -3.261  -16.512 -5.463  1.00 83.86 112 A 1 
ATOM 873  N N   . VAL A 1 113 ? -1.187  -13.802 -2.245  1.00 87.42 113 A 1 
ATOM 874  C CA  . VAL A 1 113 ? 0.120   -13.965 -1.580  1.00 86.73 113 A 1 
ATOM 875  C C   . VAL A 1 113 ? 1.120   -14.696 -2.486  1.00 88.68 113 A 1 
ATOM 876  O O   . VAL A 1 113 ? 2.279   -14.290 -2.591  1.00 88.46 113 A 1 
ATOM 877  C CB  . VAL A 1 113 ? -0.048  -14.698 -0.232  1.00 84.70 113 A 1 
ATOM 878  C CG1 . VAL A 1 113 ? 1.301   -15.003 0.438   1.00 79.46 113 A 1 
ATOM 879  C CG2 . VAL A 1 113 ? -0.875  -13.852 0.745   1.00 79.58 113 A 1 
ATOM 880  N N   . GLY A 1 114 ? 0.674   -15.736 -3.200  1.00 88.08 114 A 1 
ATOM 881  C CA  . GLY A 1 114 ? 1.531   -16.507 -4.099  1.00 89.24 114 A 1 
ATOM 882  C C   . GLY A 1 114 ? 1.982   -15.708 -5.325  1.00 91.48 114 A 1 
ATOM 883  O O   . GLY A 1 114 ? 3.160   -15.733 -5.684  1.00 91.02 114 A 1 
ATOM 884  N N   . ALA A 1 115 ? 1.075   -14.953 -5.951  1.00 91.56 115 A 1 
ATOM 885  C CA  . ALA A 1 115 ? 1.401   -14.060 -7.058  1.00 91.99 115 A 1 
ATOM 886  C C   . ALA A 1 115 ? 2.335   -12.925 -6.616  1.00 93.15 115 A 1 
ATOM 887  O O   . ALA A 1 115 ? 3.257   -12.569 -7.346  1.00 92.80 115 A 1 
ATOM 888  C CB  . ALA A 1 115 ? 0.094   -13.519 -7.651  1.00 91.20 115 A 1 
ATOM 889  N N   . PHE A 1 116 ? 2.131   -12.412 -5.405  1.00 90.63 116 A 1 
ATOM 890  C CA  . PHE A 1 116 ? 2.977   -11.364 -4.840  1.00 91.68 116 A 1 
ATOM 891  C C   . PHE A 1 116 ? 4.410   -11.852 -4.567  1.00 93.34 116 A 1 
ATOM 892  O O   . PHE A 1 116 ? 5.371   -11.149 -4.875  1.00 93.14 116 A 1 
ATOM 893  C CB  . PHE A 1 116 ? 2.297   -10.840 -3.570  1.00 90.18 116 A 1 
ATOM 894  C CG  . PHE A 1 116 ? 2.840   -9.522  -3.064  1.00 89.55 116 A 1 
ATOM 895  C CD1 . PHE A 1 116 ? 3.291   -9.409  -1.738  1.00 83.82 116 A 1 
ATOM 896  C CD2 . PHE A 1 116 ? 2.851   -8.397  -3.905  1.00 84.10 116 A 1 
ATOM 897  C CE1 . PHE A 1 116 ? 3.739   -8.171  -1.254  1.00 80.02 116 A 1 
ATOM 898  C CE2 . PHE A 1 116 ? 3.308   -7.162  -3.420  1.00 81.38 116 A 1 
ATOM 899  C CZ  . PHE A 1 116 ? 3.748   -7.048  -2.093  1.00 81.74 116 A 1 
ATOM 900  N N   . THR A 1 117 ? 4.555   -13.076 -4.073  1.00 93.24 117 A 1 
ATOM 901  C CA  . THR A 1 117 ? 5.866   -13.725 -3.920  1.00 93.26 117 A 1 
ATOM 902  C C   . THR A 1 117 ? 6.535   -13.971 -5.274  1.00 94.18 117 A 1 
ATOM 903  O O   . THR A 1 117 ? 7.695   -13.599 -5.436  1.00 94.08 117 A 1 
ATOM 904  C CB  . THR A 1 117 ? 5.739   -15.044 -3.149  1.00 92.50 117 A 1 
ATOM 905  O OG1 . THR A 1 117 ? 5.183   -14.811 -1.879  1.00 86.89 117 A 1 
ATOM 906  C CG2 . THR A 1 117 ? 7.087   -15.716 -2.912  1.00 85.66 117 A 1 
ATOM 907  N N   . ARG A 1 118 ? 5.808   -14.505 -6.269  1.00 93.79 118 A 1 
ATOM 908  C CA  . ARG A 1 118 ? 6.349   -14.714 -7.625  1.00 93.60 118 A 1 
ATOM 909  C C   . ARG A 1 118 ? 6.816   -13.409 -8.263  1.00 94.66 118 A 1 
ATOM 910  O O   . ARG A 1 118 ? 7.911   -13.367 -8.799  1.00 94.50 118 A 1 
ATOM 911  C CB  . ARG A 1 118 ? 5.313   -15.390 -8.534  1.00 92.82 118 A 1 
ATOM 912  C CG  . ARG A 1 118 ? 5.151   -16.884 -8.208  1.00 80.96 118 A 1 
ATOM 913  C CD  . ARG A 1 118 ? 4.224   -17.577 -9.225  1.00 76.96 118 A 1 
ATOM 914  N NE  . ARG A 1 118 ? 2.846   -17.039 -9.207  1.00 66.25 118 A 1 
ATOM 915  C CZ  . ARG A 1 118 ? 1.851   -17.412 -8.422  1.00 55.64 118 A 1 
ATOM 916  N NH1 . ARG A 1 118 ? 1.998   -18.336 -7.514  1.00 50.08 118 A 1 
ATOM 917  N NH2 . ARG A 1 118 ? 0.673   -16.867 -8.536  1.00 48.11 118 A 1 
ATOM 918  N N   . LEU A 1 119 ? 6.046   -12.339 -8.128  1.00 93.02 119 A 1 
ATOM 919  C CA  . LEU A 1 119 ? 6.451   -11.022 -8.628  1.00 93.67 119 A 1 
ATOM 920  C C   . LEU A 1 119 ? 7.794   -10.566 -8.033  1.00 94.77 119 A 1 
ATOM 921  O O   . LEU A 1 119 ? 8.607   -9.955  -8.726  1.00 94.67 119 A 1 
ATOM 922  C CB  . LEU A 1 119 ? 5.329   -10.016 -8.306  1.00 93.99 119 A 1 
ATOM 923  C CG  . LEU A 1 119 ? 5.615   -8.576  -8.771  1.00 92.93 119 A 1 
ATOM 924  C CD1 . LEU A 1 119 ? 5.760   -8.480  -10.289 1.00 89.75 119 A 1 
ATOM 925  C CD2 . LEU A 1 119 ? 4.477   -7.653  -8.331  1.00 89.69 119 A 1 
ATOM 926  N N   . LEU A 1 120 ? 8.033   -10.854 -6.759  1.00 94.75 120 A 1 
ATOM 927  C CA  . LEU A 1 120 ? 9.325   -10.562 -6.133  1.00 95.29 120 A 1 
ATOM 928  C C   . LEU A 1 120 ? 10.443  -11.456 -6.685  1.00 95.38 120 A 1 
ATOM 929  O O   . LEU A 1 120 ? 11.538  -10.952 -6.939  1.00 95.18 120 A 1 
ATOM 930  C CB  . LEU A 1 120 ? 9.187   -10.667 -4.604  1.00 95.48 120 A 1 
ATOM 931  C CG  . LEU A 1 120 ? 10.507  -10.483 -3.830  1.00 94.68 120 A 1 
ATOM 932  C CD1 . LEU A 1 120 ? 11.208  -9.159  -4.112  1.00 91.37 120 A 1 
ATOM 933  C CD2 . LEU A 1 120 ? 10.220  -10.516 -2.334  1.00 91.50 120 A 1 
ATOM 934  N N   . GLU A 1 121 ? 10.182  -12.743 -6.894  1.00 94.71 121 A 1 
ATOM 935  C CA  . GLU A 1 121 ? 11.149  -13.673 -7.494  1.00 94.36 121 A 1 
ATOM 936  C C   . GLU A 1 121 ? 11.524  -13.239 -8.921  1.00 94.17 121 A 1 
ATOM 937  O O   . GLU A 1 121 ? 12.713  -13.065 -9.205  1.00 93.40 121 A 1 
ATOM 938  C CB  . GLU A 1 121 ? 10.585  -15.106 -7.464  1.00 94.43 121 A 1 
ATOM 939  C CG  . GLU A 1 121 ? 10.475  -15.654 -6.027  1.00 92.89 121 A 1 
ATOM 940  C CD  . GLU A 1 121 ? 9.773   -17.019 -5.923  1.00 92.47 121 A 1 
ATOM 941  O OE1 . GLU A 1 121 ? 10.107  -17.763 -4.970  1.00 84.77 121 A 1 
ATOM 942  O OE2 . GLU A 1 121 ? 8.882   -17.316 -6.750  1.00 86.19 121 A 1 
ATOM 943  N N   . ASP A 1 122 ? 10.528  -12.927 -9.754  1.00 94.44 122 A 1 
ATOM 944  C CA  . ASP A 1 122 ? 10.710  -12.428 -11.121 1.00 93.84 122 A 1 
ATOM 945  C C   . ASP A 1 122 ? 11.510  -11.112 -11.129 1.00 94.19 122 A 1 
ATOM 946  O O   . ASP A 1 122 ? 12.408  -10.899 -11.951 1.00 93.41 122 A 1 
ATOM 947  C CB  . ASP A 1 122 ? 9.332   -12.188 -11.776 1.00 93.70 122 A 1 
ATOM 948  C CG  . ASP A 1 122 ? 8.472   -13.443 -11.986 1.00 92.18 122 A 1 
ATOM 949  O OD1 . ASP A 1 122 ? 9.030   -14.559 -12.030 1.00 89.11 122 A 1 
ATOM 950  O OD2 . ASP A 1 122 ? 7.237   -13.269 -12.123 1.00 88.67 122 A 1 
ATOM 951  N N   . MET A 1 123 ? 11.238  -10.235 -10.171 1.00 93.41 123 A 1 
ATOM 952  C CA  . MET A 1 123 ? 11.991  -8.991  -10.005 1.00 93.32 123 A 1 
ATOM 953  C C   . MET A 1 123 ? 13.468  -9.253  -9.690  1.00 93.24 123 A 1 
ATOM 954  O O   . MET A 1 123 ? 14.344  -8.578  -10.242 1.00 92.85 123 A 1 
ATOM 955  C CB  . MET A 1 123 ? 11.349  -8.138  -8.897  1.00 93.57 123 A 1 
ATOM 956  C CG  . MET A 1 123 ? 12.036  -6.773  -8.758  1.00 92.50 123 A 1 
ATOM 957  S SD  . MET A 1 123 ? 11.404  -5.715  -7.436  1.00 91.81 123 A 1 
ATOM 958  C CE  . MET A 1 123 ? 12.045  -6.571  -5.975  1.00 84.91 123 A 1 
ATOM 959  N N   . LEU A 1 124 ? 13.753  -10.203 -8.799  1.00 94.29 124 A 1 
ATOM 960  C CA  . LEU A 1 124 ? 15.124  -10.554 -8.434  1.00 93.72 124 A 1 
ATOM 961  C C   . LEU A 1 124 ? 15.881  -11.170 -9.611  1.00 93.19 124 A 1 
ATOM 962  O O   . LEU A 1 124 ? 17.024  -10.780 -9.850  1.00 92.38 124 A 1 
ATOM 963  C CB  . LEU A 1 124 ? 15.129  -11.505 -7.226  1.00 94.12 124 A 1 
ATOM 964  C CG  . LEU A 1 124 ? 14.679  -10.881 -5.895  1.00 93.42 124 A 1 
ATOM 965  C CD1 . LEU A 1 124 ? 14.803  -11.925 -4.788  1.00 90.55 124 A 1 
ATOM 966  C CD2 . LEU A 1 124 ? 15.513  -9.669  -5.493  1.00 90.74 124 A 1 
ATOM 967  N N   . GLU A 1 125 ? 15.236  -12.058 -10.371 1.00 92.50 125 A 1 
ATOM 968  C CA  . GLU A 1 125 ? 15.816  -12.654 -11.573 1.00 91.87 125 A 1 
ATOM 969  C C   . GLU A 1 125 ? 16.103  -11.586 -12.636 1.00 91.21 125 A 1 
ATOM 970  O O   . GLU A 1 125 ? 17.238  -11.453 -13.105 1.00 89.86 125 A 1 
ATOM 971  C CB  . GLU A 1 125 ? 14.880  -13.759 -12.102 1.00 92.50 125 A 1 
ATOM 972  C CG  . GLU A 1 125 ? 15.517  -14.486 -13.300 1.00 82.45 125 A 1 
ATOM 973  C CD  . GLU A 1 125 ? 14.710  -15.683 -13.829 1.00 79.66 125 A 1 
ATOM 974  O OE1 . GLU A 1 125 ? 15.195  -16.281 -14.824 1.00 70.30 125 A 1 
ATOM 975  O OE2 . GLU A 1 125 ? 13.674  -16.027 -13.239 1.00 73.06 125 A 1 
ATOM 976  N N   . LEU A 1 126 ? 15.111  -10.748 -12.954 1.00 92.37 126 A 1 
ATOM 977  C CA  . LEU A 1 126 ? 15.224  -9.711  -13.981 1.00 91.22 126 A 1 
ATOM 978  C C   . LEU A 1 126 ? 16.324  -8.681  -13.681 1.00 90.82 126 A 1 
ATOM 979  O O   . LEU A 1 126 ? 16.935  -8.114  -14.600 1.00 88.89 126 A 1 
ATOM 980  C CB  . LEU A 1 126 ? 13.848  -9.036  -14.112 1.00 90.59 126 A 1 
ATOM 981  C CG  . LEU A 1 126 ? 13.770  -7.967  -15.220 1.00 84.97 126 A 1 
ATOM 982  C CD1 . LEU A 1 126 ? 13.999  -8.561  -16.612 1.00 80.49 126 A 1 
ATOM 983  C CD2 . LEU A 1 126 ? 12.402  -7.301  -15.211 1.00 80.45 126 A 1 
ATOM 984  N N   . LEU A 1 127 ? 16.557  -8.410  -12.404 1.00 90.60 127 A 1 
ATOM 985  C CA  . LEU A 1 127 ? 17.546  -7.438  -11.929 1.00 89.29 127 A 1 
ATOM 986  C C   . LEU A 1 127 ? 18.876  -8.070  -11.489 1.00 88.68 127 A 1 
ATOM 987  O O   . LEU A 1 127 ? 19.769  -7.337  -11.060 1.00 86.90 127 A 1 
ATOM 988  C CB  . LEU A 1 127 ? 16.900  -6.577  -10.834 1.00 89.59 127 A 1 
ATOM 989  C CG  . LEU A 1 127 ? 15.718  -5.732  -11.347 1.00 89.01 127 A 1 
ATOM 990  C CD1 . LEU A 1 127 ? 15.012  -5.083  -10.170 1.00 85.04 127 A 1 
ATOM 991  C CD2 . LEU A 1 127 ? 16.171  -4.614  -12.289 1.00 85.72 127 A 1 
ATOM 992  N N   . ASP A 1 128 ? 19.009  -9.395  -11.619 1.00 90.89 128 A 1 
ATOM 993  C CA  . ASP A 1 128 ? 20.167  -10.177 -11.181 1.00 89.48 128 A 1 
ATOM 994  C C   . ASP A 1 128 ? 20.547  -9.837  -9.725  1.00 89.70 128 A 1 
ATOM 995  O O   . ASP A 1 128 ? 21.675  -9.467  -9.400  1.00 87.71 128 A 1 
ATOM 996  C CB  . ASP A 1 128 ? 21.288  -10.030 -12.227 1.00 87.83 128 A 1 
ATOM 997  C CG  . ASP A 1 128 ? 22.574  -10.763 -11.841 1.00 79.76 128 A 1 
ATOM 998  O OD1 . ASP A 1 128 ? 22.500  -11.911 -11.375 1.00 74.59 128 A 1 
ATOM 999  O OD2 . ASP A 1 128 ? 23.639  -10.104 -11.941 1.00 72.18 128 A 1 
ATOM 1000 N N   . ALA A 1 129 ? 19.542  -9.876  -8.834  1.00 90.91 129 A 1 
ATOM 1001 C CA  . ALA A 1 129 ? 19.686  -9.557  -7.421  1.00 91.54 129 A 1 
ATOM 1002 C C   . ALA A 1 129 ? 19.386  -10.785 -6.552  1.00 92.51 129 A 1 
ATOM 1003 O O   . ALA A 1 129 ? 18.572  -11.626 -6.902  1.00 92.14 129 A 1 
ATOM 1004 C CB  . ALA A 1 129 ? 18.784  -8.366  -7.083  1.00 91.50 129 A 1 
ATOM 1005 N N   . SER A 1 130 ? 20.031  -10.886 -5.394  1.00 92.65 130 A 1 
ATOM 1006 C CA  . SER A 1 130 ? 19.815  -12.002 -4.462  1.00 92.66 130 A 1 
ATOM 1007 C C   . SER A 1 130 ? 18.847  -11.671 -3.327  1.00 93.91 130 A 1 
ATOM 1008 O O   . SER A 1 130 ? 18.396  -12.566 -2.618  1.00 92.67 130 A 1 
ATOM 1009 C CB  . SER A 1 130 ? 21.157  -12.450 -3.884  1.00 90.96 130 A 1 
ATOM 1010 O OG  . SER A 1 130 ? 21.790  -11.380 -3.204  1.00 84.32 130 A 1 
ATOM 1011 N N   . LYS A 1 131 ? 18.562  -10.389 -3.118  1.00 93.78 131 A 1 
ATOM 1012 C CA  . LYS A 1 131 ? 17.678  -9.889  -2.065  1.00 94.67 131 A 1 
ATOM 1013 C C   . LYS A 1 131 ? 16.862  -8.722  -2.577  1.00 95.02 131 A 1 
ATOM 1014 O O   . LYS A 1 131 ? 17.373  -7.887  -3.328  1.00 94.27 131 A 1 
ATOM 1015 C CB  . LYS A 1 131 ? 18.474  -9.440  -0.831  1.00 94.07 131 A 1 
ATOM 1016 C CG  . LYS A 1 131 ? 19.306  -10.563 -0.212  1.00 92.25 131 A 1 
ATOM 1017 C CD  . LYS A 1 131 ? 20.030  -10.052 1.034   1.00 89.89 131 A 1 
ATOM 1018 C CE  . LYS A 1 131 ? 20.897  -11.175 1.586   1.00 84.55 131 A 1 
ATOM 1019 N NZ  . LYS A 1 131 ? 21.644  -10.712 2.774   1.00 76.15 131 A 1 
ATOM 1020 N N   . GLY A 1 132 ? 15.629  -8.629  -2.114  1.00 95.51 132 A 1 
ATOM 1021 C CA  . GLY A 1 132 ? 14.741  -7.553  -2.506  1.00 95.86 132 A 1 
ATOM 1022 C C   . GLY A 1 132 ? 13.472  -7.509  -1.679  1.00 96.65 132 A 1 
ATOM 1023 O O   . GLY A 1 132 ? 13.220  -8.373  -0.840  1.00 96.32 132 A 1 
ATOM 1024 N N   . ARG A 1 133 ? 12.695  -6.468  -1.916  1.00 96.41 133 A 1 
ATOM 1025 C CA  . ARG A 1 133 ? 11.446  -6.202  -1.215  1.00 96.86 133 A 1 
ATOM 1026 C C   . ARG A 1 133 ? 10.452  -5.541  -2.158  1.00 96.84 133 A 1 
ATOM 1027 O O   . ARG A 1 133 ? 10.794  -4.565  -2.825  1.00 95.80 133 A 1 
ATOM 1028 C CB  . ARG A 1 133 ? 11.751  -5.315  0.005   1.00 96.47 133 A 1 
ATOM 1029 C CG  . ARG A 1 133 ? 10.509  -4.916  0.803   1.00 96.00 133 A 1 
ATOM 1030 C CD  . ARG A 1 133 ? 10.932  -4.062  1.990   1.00 94.64 133 A 1 
ATOM 1031 N NE  . ARG A 1 133 ? 9.791   -3.547  2.754   1.00 90.16 133 A 1 
ATOM 1032 C CZ  . ARG A 1 133 ? 9.379   -3.929  3.949   1.00 88.78 133 A 1 
ATOM 1033 N NH1 . ARG A 1 133 ? 9.918   -4.927  4.601   1.00 81.44 133 A 1 
ATOM 1034 N NH2 . ARG A 1 133 ? 8.401   -3.291  4.522   1.00 81.60 133 A 1 
ATOM 1035 N N   . ILE A 1 134 ? 9.226   -6.040  -2.148  1.00 97.20 134 A 1 
ATOM 1036 C CA  . ILE A 1 134 ? 8.066   -5.381  -2.747  1.00 97.19 134 A 1 
ATOM 1037 C C   . ILE A 1 134 ? 7.108   -5.009  -1.624  1.00 97.21 134 A 1 
ATOM 1038 O O   . ILE A 1 134 ? 6.876   -5.790  -0.703  1.00 96.57 134 A 1 
ATOM 1039 C CB  . ILE A 1 134 ? 7.404   -6.255  -3.831  1.00 96.26 134 A 1 
ATOM 1040 C CG1 . ILE A 1 134 ? 8.403   -6.492  -4.981  1.00 85.54 134 A 1 
ATOM 1041 C CG2 . ILE A 1 134 ? 6.131   -5.573  -4.363  1.00 86.35 134 A 1 
ATOM 1042 C CD1 . ILE A 1 134 ? 7.858   -7.349  -6.126  1.00 85.83 134 A 1 
ATOM 1043 N N   . GLU A 1 135 ? 6.559   -3.808  -1.706  1.00 97.39 135 A 1 
ATOM 1044 C CA  . GLU A 1 135 ? 5.545   -3.300  -0.794  1.00 97.46 135 A 1 
ATOM 1045 C C   . GLU A 1 135 ? 4.466   -2.588  -1.604  1.00 97.46 135 A 1 
ATOM 1046 O O   . GLU A 1 135 ? 4.781   -1.789  -2.489  1.00 96.70 135 A 1 
ATOM 1047 C CB  . GLU A 1 135 ? 6.228   -2.373  0.223   1.00 96.28 135 A 1 
ATOM 1048 C CG  . GLU A 1 135 ? 5.288   -1.642  1.192   1.00 87.06 135 A 1 
ATOM 1049 C CD  . GLU A 1 135 ? 6.074   -0.713  2.134   1.00 88.38 135 A 1 
ATOM 1050 O OE1 . GLU A 1 135 ? 5.557   0.380   2.459   1.00 77.58 135 A 1 
ATOM 1051 O OE2 . GLU A 1 135 ? 7.228   -1.056  2.499   1.00 80.51 135 A 1 
ATOM 1052 N N   . VAL A 1 136 ? 3.204   -2.866  -1.307  1.00 96.99 136 A 1 
ATOM 1053 C CA  . VAL A 1 136 ? 2.065   -2.166  -1.902  1.00 96.85 136 A 1 
ATOM 1054 C C   . VAL A 1 136 ? 1.082   -1.747  -0.822  1.00 96.90 136 A 1 
ATOM 1055 O O   . VAL A 1 136 ? 0.598   -2.578  -0.056  1.00 96.62 136 A 1 
ATOM 1056 C CB  . VAL A 1 136 ? 1.406   -2.989  -3.024  1.00 96.49 136 A 1 
ATOM 1057 C CG1 . VAL A 1 136 ? 0.811   -4.324  -2.575  1.00 94.64 136 A 1 
ATOM 1058 C CG2 . VAL A 1 136 ? 0.332   -2.166  -3.739  1.00 94.08 136 A 1 
ATOM 1059 N N   . THR A 1 137 ? 0.762   -0.451  -0.775  1.00 97.39 137 A 1 
ATOM 1060 C CA  . THR A 1 137 ? -0.279  0.116   0.088   1.00 97.52 137 A 1 
ATOM 1061 C C   . THR A 1 137 ? -1.473  0.517   -0.764  1.00 97.34 137 A 1 
ATOM 1062 O O   . THR A 1 137 ? -1.312  1.200   -1.774  1.00 96.86 137 A 1 
ATOM 1063 C CB  . THR A 1 137 ? 0.238   1.318   0.887   1.00 97.64 137 A 1 
ATOM 1064 O OG1 . THR A 1 137 ? 1.328   0.931   1.687   1.00 96.41 137 A 1 
ATOM 1065 C CG2 . THR A 1 137 ? -0.819  1.896   1.827   1.00 96.04 137 A 1 
ATOM 1066 N N   . PHE A 1 138 ? -2.688  0.111   -0.368  1.00 97.26 138 A 1 
ATOM 1067 C CA  . PHE A 1 138 ? -3.904  0.334   -1.147  1.00 96.99 138 A 1 
ATOM 1068 C C   . PHE A 1 138 ? -5.150  0.436   -0.262  1.00 97.09 138 A 1 
ATOM 1069 O O   . PHE A 1 138 ? -5.192  -0.149  0.826   1.00 96.68 138 A 1 
ATOM 1070 C CB  . PHE A 1 138 ? -4.054  -0.784  -2.192  1.00 96.66 138 A 1 
ATOM 1071 C CG  . PHE A 1 138 ? -4.114  -2.192  -1.628  1.00 96.67 138 A 1 
ATOM 1072 C CD1 . PHE A 1 138 ? -2.930  -2.875  -1.304  1.00 95.78 138 A 1 
ATOM 1073 C CD2 . PHE A 1 138 ? -5.354  -2.824  -1.427  1.00 95.83 138 A 1 
ATOM 1074 C CE1 . PHE A 1 138 ? -2.980  -4.175  -0.779  1.00 95.16 138 A 1 
ATOM 1075 C CE2 . PHE A 1 138 ? -5.407  -4.128  -0.904  1.00 95.11 138 A 1 
ATOM 1076 C CZ  . PHE A 1 138 ? -4.217  -4.803  -0.579  1.00 95.05 138 A 1 
ATOM 1077 N N   . PRO A 1 139 ? -6.194  1.168   -0.717  1.00 96.96 139 A 1 
ATOM 1078 C CA  . PRO A 1 139 ? -7.490  1.148   -0.065  1.00 96.32 139 A 1 
ATOM 1079 C C   . PRO A 1 139 ? -8.180  -0.195  -0.309  1.00 95.97 139 A 1 
ATOM 1080 O O   . PRO A 1 139 ? -8.215  -0.706  -1.431  1.00 94.95 139 A 1 
ATOM 1081 C CB  . PRO A 1 139 ? -8.270  2.312   -0.676  1.00 95.72 139 A 1 
ATOM 1082 C CG  . PRO A 1 139 ? -7.701  2.396   -2.092  1.00 94.43 139 A 1 
ATOM 1083 C CD  . PRO A 1 139 ? -6.237  1.999   -1.905  1.00 96.32 139 A 1 
ATOM 1084 N N   . TYR A 1 140 ? -8.780  -0.735  0.733   1.00 95.74 140 A 1 
ATOM 1085 C CA  . TYR A 1 140 ? -9.523  -1.983  0.704   1.00 95.31 140 A 1 
ATOM 1086 C C   . TYR A 1 140 ? -10.939 -1.759  1.212   1.00 95.28 140 A 1 
ATOM 1087 O O   . TYR A 1 140 ? -11.126 -1.224  2.304   1.00 94.32 140 A 1 
ATOM 1088 C CB  . TYR A 1 140 ? -8.781  -3.017  1.544   1.00 94.61 140 A 1 
ATOM 1089 C CG  . TYR A 1 140 ? -9.305  -4.416  1.327   1.00 94.30 140 A 1 
ATOM 1090 C CD1 . TYR A 1 140 ? -10.304 -4.958  2.161   1.00 92.10 140 A 1 
ATOM 1091 C CD2 . TYR A 1 140 ? -8.789  -5.166  0.260   1.00 92.33 140 A 1 
ATOM 1092 C CE1 . TYR A 1 140 ? -10.769 -6.263  1.932   1.00 90.62 140 A 1 
ATOM 1093 C CE2 . TYR A 1 140 ? -9.249  -6.468  0.028   1.00 90.68 140 A 1 
ATOM 1094 C CZ  . TYR A 1 140 ? -10.232 -7.021  0.868   1.00 91.17 140 A 1 
ATOM 1095 O OH  . TYR A 1 140 ? -10.644 -8.284  0.646   1.00 89.47 140 A 1 
ATOM 1096 N N   . PHE A 1 141 ? -11.947 -2.154  0.434   1.00 94.20 141 A 1 
ATOM 1097 C CA  . PHE A 1 141 ? -13.347 -1.905  0.762   1.00 93.53 141 A 1 
ATOM 1098 C C   . PHE A 1 141 ? -14.057 -3.191  1.181   1.00 93.40 141 A 1 
ATOM 1099 O O   . PHE A 1 141 ? -14.109 -4.155  0.419   1.00 92.42 141 A 1 
ATOM 1100 C CB  . PHE A 1 141 ? -14.057 -1.232  -0.412  1.00 92.57 141 A 1 
ATOM 1101 C CG  . PHE A 1 141 ? -13.543 0.161   -0.718  1.00 91.37 141 A 1 
ATOM 1102 C CD1 . PHE A 1 141 ? -14.064 1.273   -0.031  1.00 88.88 141 A 1 
ATOM 1103 C CD2 . PHE A 1 141 ? -12.530 0.345   -1.678  1.00 89.01 141 A 1 
ATOM 1104 C CE1 . PHE A 1 141 ? -13.579 2.563   -0.306  1.00 87.37 141 A 1 
ATOM 1105 C CE2 . PHE A 1 141 ? -12.042 1.632   -1.948  1.00 87.13 141 A 1 
ATOM 1106 C CZ  . PHE A 1 141 ? -12.568 2.745   -1.266  1.00 87.70 141 A 1 
ATOM 1107 N N   . VAL A 1 142 ? -14.678 -3.157  2.354   1.00 94.50 142 A 1 
ATOM 1108 C CA  . VAL A 1 142 ? -15.496 -4.250  2.885   1.00 94.55 142 A 1 
ATOM 1109 C C   . VAL A 1 142 ? -16.955 -3.807  2.929   1.00 94.54 142 A 1 
ATOM 1110 O O   . VAL A 1 142 ? -17.283 -2.735  3.439   1.00 94.03 142 A 1 
ATOM 1111 C CB  . VAL A 1 142 ? -14.998 -4.708  4.269   1.00 94.50 142 A 1 
ATOM 1112 C CG1 . VAL A 1 142 ? -15.813 -5.899  4.794   1.00 93.42 142 A 1 
ATOM 1113 C CG2 . VAL A 1 142 ? -13.527 -5.134  4.217   1.00 93.46 142 A 1 
ATOM 1114 N N   . ARG A 1 143 ? -17.865 -4.645  2.401   1.00 94.20 143 A 1 
ATOM 1115 C CA  . ARG A 1 143 ? -19.311 -4.444  2.546   1.00 94.08 143 A 1 
ATOM 1116 C C   . ARG A 1 143 ? -19.750 -4.876  3.939   1.00 94.85 143 A 1 
ATOM 1117 O O   . ARG A 1 143 ? -19.531 -6.014  4.333   1.00 94.58 143 A 1 
ATOM 1118 C CB  . ARG A 1 143 ? -20.087 -5.219  1.472   1.00 92.84 143 A 1 
ATOM 1119 C CG  . ARG A 1 143 ? -19.952 -4.562  0.097   1.00 86.50 143 A 1 
ATOM 1120 C CD  . ARG A 1 143 ? -20.772 -5.305  -0.947  1.00 82.37 143 A 1 
ATOM 1121 N NE  . ARG A 1 143 ? -20.572 -4.744  -2.291  1.00 74.33 143 A 1 
ATOM 1122 C CZ  . ARG A 1 143 ? -21.321 -3.840  -2.893  1.00 66.49 143 A 1 
ATOM 1123 N NH1 . ARG A 1 143 ? -22.409 -3.345  -2.364  1.00 59.06 143 A 1 
ATOM 1124 N NH2 . ARG A 1 143 ? -20.978 -3.406  -4.067  1.00 58.17 143 A 1 
ATOM 1125 N N   . LYS A 1 144 ? -20.416 -3.958  4.658   1.00 94.35 144 A 1 
ATOM 1126 C CA  . LYS A 1 144 ? -20.941 -4.218  6.003   1.00 95.30 144 A 1 
ATOM 1127 C C   . LYS A 1 144 ? -22.439 -3.947  6.052   1.00 96.04 144 A 1 
ATOM 1128 O O   . LYS A 1 144 ? -22.918 -2.961  5.491   1.00 95.63 144 A 1 
ATOM 1129 C CB  . LYS A 1 144 ? -20.192 -3.390  7.056   1.00 94.98 144 A 1 
ATOM 1130 C CG  . LYS A 1 144 ? -18.695 -3.741  7.112   1.00 93.50 144 A 1 
ATOM 1131 C CD  . LYS A 1 144 ? -17.952 -3.042  8.252   1.00 93.05 144 A 1 
ATOM 1132 C CE  . LYS A 1 144 ? -18.312 -3.619  9.625   1.00 90.56 144 A 1 
ATOM 1133 N NZ  . LYS A 1 144 ? -17.423 -3.085  10.679  1.00 89.75 144 A 1 
ATOM 1134 N N   . ASN A 1 145 ? -23.163 -4.800  6.757   1.00 96.32 145 A 1 
ATOM 1135 C CA  . ASN A 1 145 ? -24.569 -4.598  7.088   1.00 96.56 145 A 1 
ATOM 1136 C C   . ASN A 1 145 ? -24.677 -3.962  8.473   1.00 97.14 145 A 1 
ATOM 1137 O O   . ASN A 1 145 ? -24.087 -4.462  9.431   1.00 96.47 145 A 1 
ATOM 1138 C CB  . ASN A 1 145 ? -25.311 -5.933  7.016   1.00 95.81 145 A 1 
ATOM 1139 C CG  . ASN A 1 145 ? -25.361 -6.468  5.597   1.00 93.78 145 A 1 
ATOM 1140 O OD1 . ASN A 1 145 ? -25.806 -5.818  4.676   1.00 85.14 145 A 1 
ATOM 1141 N ND2 . ASN A 1 145 ? -24.885 -7.667  5.363   1.00 84.68 145 A 1 
ATOM 1142 N N   . ALA A 1 146 ? -25.453 -2.882  8.582   1.00 95.21 146 A 1 
ATOM 1143 C CA  . ALA A 1 146 ? -25.749 -2.272  9.874   1.00 95.64 146 A 1 
ATOM 1144 C C   . ALA A 1 146 ? -26.460 -3.275  10.807  1.00 96.09 146 A 1 
ATOM 1145 O O   . ALA A 1 146 ? -27.239 -4.107  10.334  1.00 95.81 146 A 1 
ATOM 1146 C CB  . ALA A 1 146 ? -26.572 -1.009  9.630   1.00 95.76 146 A 1 
ATOM 1147 N N   . PRO A 1 147 ? -26.224 -3.216  12.124  1.00 96.54 147 A 1 
ATOM 1148 C CA  . PRO A 1 147 ? -26.545 -4.316  13.042  1.00 96.17 147 A 1 
ATOM 1149 C C   . PRO A 1 147 ? -28.042 -4.566  13.240  1.00 96.72 147 A 1 
ATOM 1150 O O   . PRO A 1 147 ? -28.436 -5.693  13.524  1.00 95.63 147 A 1 
ATOM 1151 C CB  . PRO A 1 147 ? -25.855 -3.941  14.361  1.00 95.55 147 A 1 
ATOM 1152 C CG  . PRO A 1 147 ? -25.721 -2.421  14.285  1.00 94.74 147 A 1 
ATOM 1153 C CD  . PRO A 1 147 ? -25.468 -2.179  12.812  1.00 96.42 147 A 1 
ATOM 1154 N N   . VAL A 1 148 ? -28.895 -3.550  13.083  1.00 96.23 148 A 1 
ATOM 1155 C CA  . VAL A 1 148 ? -30.350 -3.651  13.292  1.00 96.63 148 A 1 
ATOM 1156 C C   . VAL A 1 148 ? -31.105 -3.523  11.973  1.00 97.05 148 A 1 
ATOM 1157 O O   . VAL A 1 148 ? -31.895 -4.394  11.621  1.00 95.63 148 A 1 
ATOM 1158 C CB  . VAL A 1 148 ? -30.841 -2.607  14.316  1.00 96.36 148 A 1 
ATOM 1159 C CG1 . VAL A 1 148 ? -32.335 -2.774  14.617  1.00 93.44 148 A 1 
ATOM 1160 C CG2 . VAL A 1 148 ? -30.077 -2.701  15.641  1.00 93.32 148 A 1 
ATOM 1161 N N   . SER A 1 149 ? -30.875 -2.436  11.231  1.00 95.94 149 A 1 
ATOM 1162 C CA  . SER A 1 149 ? -31.611 -2.153  9.990   1.00 96.08 149 A 1 
ATOM 1163 C C   . SER A 1 149 ? -31.147 -2.983  8.795   1.00 96.51 149 A 1 
ATOM 1164 O O   . SER A 1 149 ? -31.845 -3.002  7.781   1.00 95.80 149 A 1 
ATOM 1165 C CB  . SER A 1 149 ? -31.543 -0.668  9.650   1.00 96.45 149 A 1 
ATOM 1166 O OG  . SER A 1 149 ? -30.274 -0.297  9.162   1.00 95.58 149 A 1 
ATOM 1167 N N   . GLN A 1 150 ? -29.996 -3.628  8.898   1.00 96.85 150 A 1 
ATOM 1168 C CA  . GLN A 1 150 ? -29.343 -4.387  7.829   1.00 97.17 150 A 1 
ATOM 1169 C C   . GLN A 1 150 ? -29.043 -3.559  6.563   1.00 97.41 150 A 1 
ATOM 1170 O O   . GLN A 1 150 ? -28.838 -4.122  5.490   1.00 96.07 150 A 1 
ATOM 1171 C CB  . GLN A 1 150 ? -30.123 -5.685  7.534   1.00 97.05 150 A 1 
ATOM 1172 C CG  . GLN A 1 150 ? -30.265 -6.593  8.765   1.00 96.05 150 A 1 
ATOM 1173 C CD  . GLN A 1 150 ? -28.913 -7.100  9.251   1.00 94.05 150 A 1 
ATOM 1174 O OE1 . GLN A 1 150 ? -28.168 -7.732  8.524   1.00 86.61 150 A 1 
ATOM 1175 N NE2 . GLN A 1 150 ? -28.542 -6.838  10.484  1.00 84.84 150 A 1 
ATOM 1176 N N   . VAL A 1 151 ? -29.024 -2.232  6.666   1.00 96.70 151 A 1 
ATOM 1177 C CA  . VAL A 1 151 ? -28.617 -1.382  5.542   1.00 96.51 151 A 1 
ATOM 1178 C C   . VAL A 1 151 ? -27.151 -1.639  5.219   1.00 96.59 151 A 1 
ATOM 1179 O O   . VAL A 1 151 ? -26.305 -1.652  6.115   1.00 95.61 151 A 1 
ATOM 1180 C CB  . VAL A 1 151 ? -28.933 0.104   5.784   1.00 95.60 151 A 1 
ATOM 1181 C CG1 . VAL A 1 151 ? -28.109 0.764   6.887   1.00 85.75 151 A 1 
ATOM 1182 C CG2 . VAL A 1 151 ? -28.772 0.910   4.492   1.00 86.32 151 A 1 
ATOM 1183 N N   . GLU A 1 152 ? -26.864 -1.862  3.932   1.00 96.65 152 A 1 
ATOM 1184 C CA  . GLU A 1 152 ? -25.509 -2.136  3.468   1.00 96.18 152 A 1 
ATOM 1185 C C   . GLU A 1 152 ? -24.738 -0.835  3.220   1.00 96.08 152 A 1 
ATOM 1186 O O   . GLU A 1 152 ? -25.276 0.134   2.675   1.00 94.62 152 A 1 
ATOM 1187 C CB  . GLU A 1 152 ? -25.562 -3.021  2.215   1.00 94.28 152 A 1 
ATOM 1188 C CG  . GLU A 1 152 ? -24.185 -3.572  1.833   1.00 84.11 152 A 1 
ATOM 1189 C CD  . GLU A 1 152 ? -24.238 -4.383  0.543   1.00 83.72 152 A 1 
ATOM 1190 O OE1 . GLU A 1 152 ? -24.048 -3.780  -0.534  1.00 74.18 152 A 1 
ATOM 1191 O OE2 . GLU A 1 152 ? -24.417 -5.610  0.615   1.00 75.62 152 A 1 
ATOM 1192 N N   . SER A 1 153 ? -23.464 -0.827  3.592   1.00 96.38 153 A 1 
ATOM 1193 C CA  . SER A 1 153 ? -22.519 0.242   3.280   1.00 95.80 153 A 1 
ATOM 1194 C C   . SER A 1 153 ? -21.103 -0.300  3.088   1.00 95.25 153 A 1 
ATOM 1195 O O   . SER A 1 153 ? -20.774 -1.393  3.543   1.00 94.47 153 A 1 
ATOM 1196 C CB  . SER A 1 153 ? -22.545 1.312   4.369   1.00 95.31 153 A 1 
ATOM 1197 O OG  . SER A 1 153 ? -22.257 0.775   5.647   1.00 93.42 153 A 1 
ATOM 1198 N N   . LEU A 1 154 ? -20.264 0.476   2.400   1.00 95.31 154 A 1 
ATOM 1199 C CA  . LEU A 1 154 ? -18.837 0.194   2.291   1.00 94.70 154 A 1 
ATOM 1200 C C   . LEU A 1 154 ? -18.084 0.849   3.451   1.00 95.21 154 A 1 
ATOM 1201 O O   . LEU A 1 154 ? -18.337 2.008   3.779   1.00 94.49 154 A 1 
ATOM 1202 C CB  . LEU A 1 154 ? -18.301 0.676   0.933   1.00 93.38 154 A 1 
ATOM 1203 C CG  . LEU A 1 154 ? -18.830 -0.121  -0.275  1.00 90.68 154 A 1 
ATOM 1204 C CD1 . LEU A 1 154 ? -18.411 0.567   -1.573  1.00 87.80 154 A 1 
ATOM 1205 C CD2 . LEU A 1 154 ? -18.297 -1.553  -0.300  1.00 87.18 154 A 1 
ATOM 1206 N N   . MET A 1 155 ? -17.156 0.106   4.027   1.00 94.52 155 A 1 
ATOM 1207 C CA  . MET A 1 155 ? -16.109 0.614   4.904   1.00 94.74 155 A 1 
ATOM 1208 C C   . MET A 1 155 ? -14.766 0.489   4.194   1.00 94.70 155 A 1 
ATOM 1209 O O   . MET A 1 155 ? -14.496 -0.545  3.581   1.00 93.81 155 A 1 
ATOM 1210 C CB  . MET A 1 155 ? -16.090 -0.168  6.221   1.00 94.39 155 A 1 
ATOM 1211 C CG  . MET A 1 155 ? -17.220 0.260   7.165   1.00 87.13 155 A 1 
ATOM 1212 S SD  . MET A 1 155 ? -17.179 1.987   7.732   1.00 88.70 155 A 1 
ATOM 1213 C CE  . MET A 1 155 ? -15.540 2.056   8.518   1.00 79.74 155 A 1 
ATOM 1214 N N   . ASP A 1 156 ? -13.950 1.526   4.275   1.00 94.47 156 A 1 
ATOM 1215 C CA  . ASP A 1 156 ? -12.591 1.561   3.752   1.00 94.13 156 A 1 
ATOM 1216 C C   . ASP A 1 156 ? -11.553 1.288   4.845   1.00 94.94 156 A 1 
ATOM 1217 O O   . ASP A 1 156 ? -11.662 1.754   5.979   1.00 94.21 156 A 1 
ATOM 1218 C CB  . ASP A 1 156 ? -12.328 2.886   3.012   1.00 91.43 156 A 1 
ATOM 1219 C CG  . ASP A 1 156 ? -12.379 4.132   3.904   1.00 86.97 156 A 1 
ATOM 1220 O OD1 . ASP A 1 156 ? -13.398 4.312   4.622   1.00 79.80 156 A 1 
ATOM 1221 O OD2 . ASP A 1 156 ? -11.428 4.939   3.835   1.00 79.77 156 A 1 
ATOM 1222 N N   . TYR A 1 157 ? -10.531 0.535   4.461   1.00 95.63 157 A 1 
ATOM 1223 C CA  . TYR A 1 157 ? -9.379  0.193   5.280   1.00 96.18 157 A 1 
ATOM 1224 C C   . TYR A 1 157 ? -8.108  0.456   4.480   1.00 96.39 157 A 1 
ATOM 1225 O O   . TYR A 1 157 ? -8.103  0.331   3.255   1.00 95.71 157 A 1 
ATOM 1226 C CB  . TYR A 1 157 ? -9.461  -1.275  5.722   1.00 96.23 157 A 1 
ATOM 1227 C CG  . TYR A 1 157 ? -10.736 -1.628  6.464   1.00 96.55 157 A 1 
ATOM 1228 C CD1 . TYR A 1 157 ? -10.780 -1.585  7.871   1.00 95.43 157 A 1 
ATOM 1229 C CD2 . TYR A 1 157 ? -11.891 -1.958  5.738   1.00 95.79 157 A 1 
ATOM 1230 C CE1 . TYR A 1 157 ? -11.983 -1.856  8.551   1.00 95.21 157 A 1 
ATOM 1231 C CE2 . TYR A 1 157 ? -13.100 -2.219  6.411   1.00 95.38 157 A 1 
ATOM 1232 C CZ  . TYR A 1 157 ? -13.148 -2.161  7.814   1.00 95.85 157 A 1 
ATOM 1233 O OH  . TYR A 1 157 ? -14.326 -2.385  8.447   1.00 94.88 157 A 1 
ATOM 1234 N N   . GLU A 1 158 ? -7.025  0.800   5.159   1.00 96.42 158 A 1 
ATOM 1235 C CA  . GLU A 1 158 ? -5.709  0.877   4.533   1.00 96.96 158 A 1 
ATOM 1236 C C   . GLU A 1 158 ? -4.968  -0.437  4.763   1.00 97.26 158 A 1 
ATOM 1237 O O   . GLU A 1 158 ? -4.767  -0.861  5.905   1.00 96.96 158 A 1 
ATOM 1238 C CB  . GLU A 1 158 ? -4.922  2.088   5.050   1.00 96.81 158 A 1 
ATOM 1239 C CG  . GLU A 1 158 ? -3.583  2.248   4.311   1.00 94.38 158 A 1 
ATOM 1240 C CD  . GLU A 1 158 ? -2.801  3.462   4.823   1.00 92.71 158 A 1 
ATOM 1241 O OE1 . GLU A 1 158 ? -1.901  3.260   5.667   1.00 82.77 158 A 1 
ATOM 1242 O OE2 . GLU A 1 158 ? -3.104  4.580   4.350   1.00 85.26 158 A 1 
ATOM 1243 N N   . ILE A 1 159 ? -4.568  -1.065  3.665   1.00 97.32 159 A 1 
ATOM 1244 C CA  . ILE A 1 159 ? -3.833  -2.326  3.672   1.00 97.34 159 A 1 
ATOM 1245 C C   . ILE A 1 159 ? -2.454  -2.096  3.075   1.00 97.52 159 A 1 
ATOM 1246 O O   . ILE A 1 159 ? -2.315  -1.424  2.058   1.00 97.24 159 A 1 
ATOM 1247 C CB  . ILE A 1 159 ? -4.601  -3.418  2.898   1.00 96.92 159 A 1 
ATOM 1248 C CG1 . ILE A 1 159 ? -6.073  -3.551  3.349   1.00 94.80 159 A 1 
ATOM 1249 C CG2 . ILE A 1 159 ? -3.877  -4.768  3.006   1.00 95.59 159 A 1 
ATOM 1250 C CD1 . ILE A 1 159 ? -6.283  -3.855  4.836   1.00 88.62 159 A 1 
ATOM 1251 N N   . THR A 1 160 ? -1.441  -2.692  3.687   1.00 97.60 160 A 1 
ATOM 1252 C CA  . THR A 1 160 ? -0.111  -2.807  3.088   1.00 97.52 160 A 1 
ATOM 1253 C C   . THR A 1 160 ? 0.302   -4.270  3.070   1.00 97.07 160 A 1 
ATOM 1254 O O   . THR A 1 160 ? 0.356   -4.912  4.115   1.00 96.39 160 A 1 
ATOM 1255 C CB  . THR A 1 160 ? 0.929   -1.955  3.821   1.00 97.62 160 A 1 
ATOM 1256 O OG1 . THR A 1 160 ? 0.530   -0.604  3.895   1.00 96.03 160 A 1 
ATOM 1257 C CG2 . THR A 1 160 ? 2.298   -1.982  3.140   1.00 95.91 160 A 1 
ATOM 1258 N N   . LEU A 1 161 ? 0.617   -4.782  1.881   1.00 97.01 161 A 1 
ATOM 1259 C CA  . LEU A 1 161 ? 1.257   -6.082  1.723   1.00 96.52 161 A 1 
ATOM 1260 C C   . LEU A 1 161 ? 2.743   -5.871  1.478   1.00 97.00 161 A 1 
ATOM 1261 O O   . LEU A 1 161 ? 3.141   -4.978  0.726   1.00 96.76 161 A 1 
ATOM 1262 C CB  . LEU A 1 161 ? 0.601   -6.883  0.589   1.00 95.71 161 A 1 
ATOM 1263 C CG  . LEU A 1 161 ? -0.901  -7.149  0.777   1.00 93.31 161 A 1 
ATOM 1264 C CD1 . LEU A 1 161 ? -1.437  -7.909  -0.431  1.00 90.70 161 A 1 
ATOM 1265 C CD2 . LEU A 1 161 ? -1.192  -7.967  2.040   1.00 90.67 161 A 1 
ATOM 1266 N N   . VAL A 1 162 ? 3.548   -6.702  2.113   1.00 96.37 162 A 1 
ATOM 1267 C CA  . VAL A 1 162 ? 4.996   -6.694  1.949   1.00 96.60 162 A 1 
ATOM 1268 C C   . VAL A 1 162 ? 5.473   -8.116  1.713   1.00 96.69 162 A 1 
ATOM 1269 O O   . VAL A 1 162 ? 5.139   -9.007  2.484   1.00 96.17 162 A 1 
ATOM 1270 C CB  . VAL A 1 162 ? 5.697   -6.086  3.172   1.00 96.18 162 A 1 
ATOM 1271 C CG1 . VAL A 1 162 ? 7.214   -6.111  2.984   1.00 93.72 162 A 1 
ATOM 1272 C CG2 . VAL A 1 162 ? 5.257   -4.638  3.452   1.00 93.98 162 A 1 
ATOM 1273 N N   . CYS A 1 163 ? 6.307   -8.314  0.697   1.00 96.62 163 A 1 
ATOM 1274 C CA  . CYS A 1 163 ? 7.088   -9.529  0.529   1.00 96.52 163 A 1 
ATOM 1275 C C   . CYS A 1 163 ? 8.568   -9.150  0.487   1.00 96.98 163 A 1 
ATOM 1276 O O   . CYS A 1 163 ? 8.957   -8.216  -0.223  1.00 96.67 163 A 1 
ATOM 1277 C CB  . CYS A 1 163 ? 6.611   -10.268 -0.723  1.00 95.59 163 A 1 
ATOM 1278 S SG  . CYS A 1 163 ? 7.394   -11.894 -0.808  1.00 89.56 163 A 1 
ATOM 1279 N N   . GLU A 1 164 ? 9.379   -9.844  1.265   1.00 96.91 164 A 1 
ATOM 1280 C CA  . GLU A 1 164 ? 10.820  -9.633  1.324   1.00 96.88 164 A 1 
ATOM 1281 C C   . GLU A 1 164 ? 11.546  -10.973 1.182   1.00 96.88 164 A 1 
ATOM 1282 O O   . GLU A 1 164 ? 11.218  -11.935 1.865   1.00 95.81 164 A 1 
ATOM 1283 C CB  . GLU A 1 164 ? 11.190  -8.863  2.614   1.00 95.68 164 A 1 
ATOM 1284 C CG  . GLU A 1 164 ? 12.678  -8.463  2.672   1.00 90.94 164 A 1 
ATOM 1285 C CD  . GLU A 1 164 ? 13.026  -7.353  3.689   1.00 90.26 164 A 1 
ATOM 1286 O OE1 . GLU A 1 164 ? 14.199  -7.316  4.132   1.00 79.06 164 A 1 
ATOM 1287 O OE2 . GLU A 1 164 ? 12.215  -6.416  3.907   1.00 81.42 164 A 1 
ATOM 1288 N N   . ILE A 1 165 ? 12.536  -11.036 0.293   1.00 95.57 165 A 1 
ATOM 1289 C CA  . ILE A 1 165 ? 13.490  -12.146 0.202   1.00 95.23 165 A 1 
ATOM 1290 C C   . ILE A 1 165 ? 14.823  -11.643 0.743   1.00 94.41 165 A 1 
ATOM 1291 O O   . ILE A 1 165 ? 15.435  -10.719 0.194   1.00 93.32 165 A 1 
ATOM 1292 C CB  . ILE A 1 165 ? 13.574  -12.719 -1.232  1.00 94.91 165 A 1 
ATOM 1293 C CG1 . ILE A 1 165 ? 12.265  -13.466 -1.567  1.00 91.86 165 A 1 
ATOM 1294 C CG2 . ILE A 1 165 ? 14.773  -13.676 -1.370  1.00 91.77 165 A 1 
ATOM 1295 C CD1 . ILE A 1 165 ? 12.076  -13.819 -3.048  1.00 89.44 165 A 1 
ATOM 1296 N N   . GLY A 1 166 ? 15.259  -12.237 1.844   1.00 93.13 166 A 1 
ATOM 1297 C CA  . GLY A 1 166 ? 16.419  -11.813 2.610   1.00 91.87 166 A 1 
ATOM 1298 C C   . GLY A 1 166 ? 17.249  -12.966 3.166   1.00 92.33 166 A 1 
ATOM 1299 O O   . GLY A 1 166 ? 17.371  -14.028 2.560   1.00 89.34 166 A 1 
ATOM 1300 N N   . GLN A 1 167 ? 17.872  -12.734 4.317   1.00 90.25 167 A 1 
ATOM 1301 C CA  . GLN A 1 167 ? 18.691  -13.752 5.001   1.00 88.28 167 A 1 
ATOM 1302 C C   . GLN A 1 167 ? 17.852  -14.879 5.608   1.00 88.29 167 A 1 
ATOM 1303 O O   . GLN A 1 167 ? 18.324  -16.008 5.672   1.00 83.67 167 A 1 
ATOM 1304 C CB  . GLN A 1 167 ? 19.539  -13.095 6.102   1.00 85.01 167 A 1 
ATOM 1305 C CG  . GLN A 1 167 ? 20.632  -12.184 5.518   1.00 74.95 167 A 1 
ATOM 1306 C CD  . GLN A 1 167 ? 21.512  -11.539 6.586   1.00 69.11 167 A 1 
ATOM 1307 O OE1 . GLN A 1 167 ? 21.299  -11.627 7.777   1.00 61.79 167 A 1 
ATOM 1308 N NE2 . GLN A 1 167 ? 22.557  -10.833 6.207   1.00 58.82 167 A 1 
ATOM 1309 N N   . ASN A 1 168 ? 16.620  -14.575 6.001   1.00 86.29 168 A 1 
ATOM 1310 C CA  . ASN A 1 168 ? 15.698  -15.522 6.628   1.00 86.05 168 A 1 
ATOM 1311 C C   . ASN A 1 168 ? 14.836  -16.282 5.603   1.00 88.14 168 A 1 
ATOM 1312 O O   . ASN A 1 168 ? 13.932  -17.012 5.992   1.00 84.94 168 A 1 
ATOM 1313 C CB  . ASN A 1 168 ? 14.836  -14.764 7.650   1.00 84.02 168 A 1 
ATOM 1314 C CG  . ASN A 1 168 ? 15.625  -14.050 8.727   1.00 82.62 168 A 1 
ATOM 1315 O OD1 . ASN A 1 168 ? 16.741  -14.409 9.090   1.00 75.81 168 A 1 
ATOM 1316 N ND2 . ASN A 1 168 ? 15.071  -12.982 9.253   1.00 74.04 168 A 1 
ATOM 1317 N N   . GLY A 1 169 ? 15.096  -16.117 4.301   1.00 89.71 169 A 1 
ATOM 1318 C CA  . GLY A 1 169 ? 14.247  -16.636 3.232   1.00 91.95 169 A 1 
ATOM 1319 C C   . GLY A 1 169 ? 13.146  -15.641 2.853   1.00 93.79 169 A 1 
ATOM 1320 O O   . GLY A 1 169 ? 13.385  -14.431 2.827   1.00 91.78 169 A 1 
ATOM 1321 N N   . ILE A 1 170 ? 11.971  -16.175 2.525   1.00 94.18 170 A 1 
ATOM 1322 C CA  . ILE A 1 170 ? 10.798  -15.389 2.130   1.00 94.61 170 A 1 
ATOM 1323 C C   . ILE A 1 170 ? 10.009  -15.010 3.389   1.00 94.90 170 A 1 
ATOM 1324 O O   . ILE A 1 170 ? 9.577   -15.885 4.137   1.00 93.73 170 A 1 
ATOM 1325 C CB  . ILE A 1 170 ? 9.918   -16.165 1.120   1.00 94.07 170 A 1 
ATOM 1326 C CG1 . ILE A 1 170 ? 10.754  -16.624 -0.103  1.00 90.84 170 A 1 
ATOM 1327 C CG2 . ILE A 1 170 ? 8.726   -15.288 0.685   1.00 91.28 170 A 1 
ATOM 1328 C CD1 . ILE A 1 170 ? 9.990   -17.472 -1.128  1.00 85.93 170 A 1 
ATOM 1329 N N   . GLU A 1 171 ? 9.791   -13.718 3.594   1.00 95.62 171 A 1 
ATOM 1330 C CA  . GLU A 1 171 ? 8.924   -13.187 4.645   1.00 95.91 171 A 1 
ATOM 1331 C C   . GLU A 1 171 ? 7.767   -12.410 4.008   1.00 96.04 171 A 1 
ATOM 1332 O O   . GLU A 1 171 ? 7.977   -11.515 3.190   1.00 95.29 171 A 1 
ATOM 1333 C CB  . GLU A 1 171 ? 9.722   -12.315 5.633   1.00 95.51 171 A 1 
ATOM 1334 C CG  . GLU A 1 171 ? 10.736  -13.122 6.471   1.00 93.31 171 A 1 
ATOM 1335 C CD  . GLU A 1 171 ? 11.436  -12.296 7.572   1.00 92.78 171 A 1 
ATOM 1336 O OE1 . GLU A 1 171 ? 11.890  -12.912 8.578   1.00 84.12 171 A 1 
ATOM 1337 O OE2 . GLU A 1 171 ? 11.537  -11.059 7.429   1.00 86.04 171 A 1 
ATOM 1338 N N   . VAL A 1 172 ? 6.537   -12.748 4.400   1.00 96.71 172 A 1 
ATOM 1339 C CA  . VAL A 1 172 ? 5.321   -12.058 3.958   1.00 96.68 172 A 1 
ATOM 1340 C C   . VAL A 1 172 ? 4.695   -11.354 5.149   1.00 97.00 172 A 1 
ATOM 1341 O O   . VAL A 1 172 ? 4.389   -11.974 6.166   1.00 96.47 172 A 1 
ATOM 1342 C CB  . VAL A 1 172 ? 4.321   -13.012 3.284   1.00 95.87 172 A 1 
ATOM 1343 C CG1 . VAL A 1 172 ? 3.063   -12.257 2.829   1.00 93.66 172 A 1 
ATOM 1344 C CG2 . VAL A 1 172 ? 4.943   -13.678 2.050   1.00 94.10 172 A 1 
ATOM 1345 N N   . TRP A 1 173 ? 4.467   -10.052 5.009   1.00 97.45 173 A 1 
ATOM 1346 C CA  . TRP A 1 173 ? 3.854   -9.211  6.023   1.00 97.33 173 A 1 
ATOM 1347 C C   . TRP A 1 173 ? 2.542   -8.641  5.507   1.00 97.23 173 A 1 
ATOM 1348 O O   . TRP A 1 173 ? 2.463   -8.162  4.371   1.00 96.66 173 A 1 
ATOM 1349 C CB  . TRP A 1 173 ? 4.808   -8.092  6.445   1.00 96.79 173 A 1 
ATOM 1350 C CG  . TRP A 1 173 ? 6.085   -8.524  7.099   1.00 94.04 173 A 1 
ATOM 1351 C CD1 . TRP A 1 173 ? 7.173   -9.029  6.473   1.00 87.35 173 A 1 
ATOM 1352 C CD2 . TRP A 1 173 ? 6.412   -8.496  8.519   1.00 92.20 173 A 1 
ATOM 1353 N NE1 . TRP A 1 173 ? 8.150   -9.318  7.407   1.00 82.52 173 A 1 
ATOM 1354 C CE2 . TRP A 1 173 ? 7.738   -9.001  8.685   1.00 88.79 173 A 1 
ATOM 1355 C CE3 . TRP A 1 173 ? 5.725   -8.089  9.683   1.00 82.34 173 A 1 
ATOM 1356 C CZ2 . TRP A 1 173 ? 8.348   -9.097  9.946   1.00 84.81 173 A 1 
ATOM 1357 C CZ3 . TRP A 1 173 ? 6.327   -8.181  10.949  1.00 82.51 173 A 1 
ATOM 1358 C CH2 . TRP A 1 173 ? 7.637   -8.684  11.085  1.00 81.11 173 A 1 
ATOM 1359 N N   . GLN A 1 174 ? 1.545   -8.623  6.366   1.00 97.07 174 A 1 
ATOM 1360 C CA  . GLN A 1 174 ? 0.262   -7.980  6.133   1.00 97.22 174 A 1 
ATOM 1361 C C   . GLN A 1 174 ? 0.039   -6.923  7.209   1.00 97.77 174 A 1 
ATOM 1362 O O   . GLN A 1 174 ? -0.111  -7.238  8.391   1.00 97.55 174 A 1 
ATOM 1363 C CB  . GLN A 1 174 ? -0.839  -9.047  6.107   1.00 96.10 174 A 1 
ATOM 1364 C CG  . GLN A 1 174 ? -2.223  -8.445  5.814   1.00 94.39 174 A 1 
ATOM 1365 C CD  . GLN A 1 174 ? -3.255  -9.544  5.578   1.00 94.43 174 A 1 
ATOM 1366 O OE1 . GLN A 1 174 ? -3.159  -10.308 4.641   1.00 87.36 174 A 1 
ATOM 1367 N NE2 . GLN A 1 174 ? -4.267  -9.676  6.404   1.00 86.68 174 A 1 
ATOM 1368 N N   . LYS A 1 175 ? -0.002  -5.663  6.791   1.00 96.98 175 A 1 
ATOM 1369 C CA  . LYS A 1 175 ? -0.365  -4.540  7.650   1.00 97.53 175 A 1 
ATOM 1370 C C   . LYS A 1 175 ? -1.795  -4.113  7.352   1.00 97.38 175 A 1 
ATOM 1371 O O   . LYS A 1 175 ? -2.139  -3.868  6.197   1.00 96.91 175 A 1 
ATOM 1372 C CB  . LYS A 1 175 ? 0.657   -3.408  7.495   1.00 97.66 175 A 1 
ATOM 1373 C CG  . LYS A 1 175 ? 0.348   -2.219  8.416   1.00 97.09 175 A 1 
ATOM 1374 C CD  . LYS A 1 175 ? 1.362   -1.089  8.211   1.00 95.63 175 A 1 
ATOM 1375 C CE  . LYS A 1 175 ? 0.944   0.092   9.095   1.00 90.22 175 A 1 
ATOM 1376 N NZ  . LYS A 1 175 ? 1.784   1.290   8.877   1.00 85.42 175 A 1 
ATOM 1377 N N   . VAL A 1 176 ? -2.604  -3.985  8.392   1.00 97.92 176 A 1 
ATOM 1378 C CA  . VAL A 1 176 ? -3.980  -3.486  8.318   1.00 97.98 176 A 1 
ATOM 1379 C C   . VAL A 1 176 ? -4.156  -2.340  9.303   1.00 98.19 176 A 1 
ATOM 1380 O O   . VAL A 1 176 ? -3.723  -2.437  10.450  1.00 97.78 176 A 1 
ATOM 1381 C CB  . VAL A 1 176 ? -5.018  -4.606  8.543   1.00 97.14 176 A 1 
ATOM 1382 C CG1 . VAL A 1 176 ? -4.822  -5.772  7.559   1.00 89.31 176 A 1 
ATOM 1383 C CG2 . VAL A 1 176 ? -4.997  -5.200  9.950   1.00 89.37 176 A 1 
ATOM 1384 N N   . LEU A 1 177 ? -4.806  -1.255  8.861   1.00 96.78 177 A 1 
ATOM 1385 C CA  . LEU A 1 177 ? -5.261  -0.169  9.721   1.00 96.65 177 A 1 
ATOM 1386 C C   . LEU A 1 177 ? -6.779  -0.270  9.846   1.00 96.24 177 A 1 
ATOM 1387 O O   . LEU A 1 177 ? -7.507  -0.084  8.867   1.00 95.51 177 A 1 
ATOM 1388 C CB  . LEU A 1 177 ? -4.753  1.176   9.180   1.00 96.22 177 A 1 
ATOM 1389 C CG  . LEU A 1 177 ? -5.073  2.392   10.079  1.00 92.52 177 A 1 
ATOM 1390 C CD1 . LEU A 1 177 ? -4.138  3.547   9.714   1.00 83.69 177 A 1 
ATOM 1391 C CD2 . LEU A 1 177 ? -6.510  2.917   9.914   1.00 84.11 177 A 1 
ATOM 1392 N N   . VAL A 1 178 ? -7.247  -0.559  11.053  1.00 96.43 178 A 1 
ATOM 1393 C CA  . VAL A 1 178 ? -8.651  -0.815  11.363  1.00 96.25 178 A 1 
ATOM 1394 C C   . VAL A 1 178 ? -9.188  0.311   12.244  1.00 95.97 178 A 1 
ATOM 1395 O O   . VAL A 1 178 ? -8.789  0.426   13.408  1.00 95.01 178 A 1 
ATOM 1396 C CB  . VAL A 1 178 ? -8.821  -2.189  12.030  1.00 96.16 178 A 1 
ATOM 1397 C CG1 . VAL A 1 178 ? -10.298 -2.484  12.295  1.00 93.61 178 A 1 
ATOM 1398 C CG2 . VAL A 1 178 ? -8.266  -3.303  11.130  1.00 93.38 178 A 1 
ATOM 1399 N N   . PRO A 1 179 ? -10.104 1.159   11.724  1.00 95.34 179 A 1 
ATOM 1400 C CA  . PRO A 1 179 ? -10.780 2.149   12.540  1.00 94.34 179 A 1 
ATOM 1401 C C   . PRO A 1 179 ? -11.885 1.486   13.375  1.00 94.12 179 A 1 
ATOM 1402 O O   . PRO A 1 179 ? -12.718 0.747   12.852  1.00 93.18 179 A 1 
ATOM 1403 C CB  . PRO A 1 179 ? -11.315 3.175   11.540  1.00 93.58 179 A 1 
ATOM 1404 C CG  . PRO A 1 179 ? -11.608 2.341   10.294  1.00 91.79 179 A 1 
ATOM 1405 C CD  . PRO A 1 179 ? -10.531 1.258   10.334  1.00 94.52 179 A 1 
ATOM 1406 N N   . VAL A 1 180 ? -11.936 1.804   14.663  1.00 92.07 180 A 1 
ATOM 1407 C CA  . VAL A 1 180 ? -12.976 1.337   15.595  1.00 91.54 180 A 1 
ATOM 1408 C C   . VAL A 1 180 ? -13.475 2.485   16.469  1.00 90.82 180 A 1 
ATOM 1409 O O   . VAL A 1 180 ? -12.863 3.554   16.539  1.00 89.25 180 A 1 
ATOM 1410 C CB  . VAL A 1 180 ? -12.494 0.148   16.464  1.00 91.21 180 A 1 
ATOM 1411 C CG1 . VAL A 1 180 ? -12.112 -1.061  15.608  1.00 87.00 180 A 1 
ATOM 1412 C CG2 . VAL A 1 180 ? -11.311 0.513   17.370  1.00 85.34 180 A 1 
ATOM 1413 N N   . THR A 1 181 ? -14.601 2.277   17.149  1.00 87.37 181 A 1 
ATOM 1414 C CA  . THR A 1 181 ? -15.002 3.114   18.280  1.00 84.89 181 A 1 
ATOM 1415 C C   . THR A 1 181 ? -14.338 2.580   19.542  1.00 83.83 181 A 1 
ATOM 1416 O O   . THR A 1 181 ? -14.442 1.385   19.834  1.00 83.49 181 A 1 
ATOM 1417 C CB  . THR A 1 181 ? -16.522 3.134   18.461  1.00 83.46 181 A 1 
ATOM 1418 O OG1 . THR A 1 181 ? -17.146 3.583   17.281  1.00 76.89 181 A 1 
ATOM 1419 C CG2 . THR A 1 181 ? -16.978 4.076   19.574  1.00 75.77 181 A 1 
ATOM 1420 N N   . SER A 1 182 ? -13.726 3.457   20.325  1.00 81.98 182 A 1 
ATOM 1421 C CA  . SER A 1 182 ? -13.441 3.195   21.731  1.00 79.18 182 A 1 
ATOM 1422 C C   . SER A 1 182 ? -14.248 4.145   22.607  1.00 77.56 182 A 1 
ATOM 1423 O O   . SER A 1 182 ? -14.532 5.285   22.232  1.00 75.46 182 A 1 
ATOM 1424 C CB  . SER A 1 182 ? -11.939 3.235   22.035  1.00 77.65 182 A 1 
ATOM 1425 O OG  . SER A 1 182 ? -11.448 4.546   21.981  1.00 70.38 182 A 1 
ATOM 1426 N N   . LEU A 1 183 ? -14.680 3.655   23.767  1.00 76.59 183 A 1 
ATOM 1427 C CA  . LEU A 1 183 ? -15.375 4.454   24.764  1.00 75.84 183 A 1 
ATOM 1428 C C   . LEU A 1 183 ? -14.481 4.600   25.987  1.00 75.86 183 A 1 
ATOM 1429 O O   . LEU A 1 183 ? -14.211 3.617   26.674  1.00 72.56 183 A 1 
ATOM 1430 C CB  . LEU A 1 183 ? -16.732 3.821   25.088  1.00 72.78 183 A 1 
ATOM 1431 C CG  . LEU A 1 183 ? -17.557 4.743   26.002  1.00 68.10 183 A 1 
ATOM 1432 C CD1 . LEU A 1 183 ? -18.846 5.192   25.325  1.00 63.90 183 A 1 
ATOM 1433 C CD2 . LEU A 1 183 ? -17.911 4.052   27.313  1.00 67.61 183 A 1 
ATOM 1434 N N   . CYS A 1 184 ? -14.050 5.829   26.274  1.00 70.23 184 A 1 
ATOM 1435 C CA  . CYS A 1 184 ? -13.186 6.123   27.409  1.00 69.83 184 A 1 
ATOM 1436 C C   . CYS A 1 184 ? -14.033 6.471   28.645  1.00 69.37 184 A 1 
ATOM 1437 O O   . CYS A 1 184 ? -14.709 7.505   28.642  1.00 66.84 184 A 1 
ATOM 1438 C CB  . CYS A 1 184 ? -12.223 7.250   27.025  1.00 66.60 184 A 1 
ATOM 1439 S SG  . CYS A 1 184 ? -11.048 7.512   28.381  1.00 59.84 184 A 1 
ATOM 1440 N N   . PRO A 1 185 ? -14.002 5.660   29.723  1.00 68.67 185 A 1 
ATOM 1441 C CA  . PRO A 1 185 ? -14.797 5.888   30.932  1.00 66.97 185 A 1 
ATOM 1442 C C   . PRO A 1 185 ? -14.072 6.757   31.972  1.00 67.03 185 A 1 
ATOM 1443 O O   . PRO A 1 185 ? -14.274 6.587   33.176  1.00 63.91 185 A 1 
ATOM 1444 C CB  . PRO A 1 185 ? -15.126 4.474   31.427  1.00 64.16 185 A 1 
ATOM 1445 C CG  . PRO A 1 185 ? -13.839 3.719   31.108  1.00 66.71 185 A 1 
ATOM 1446 C CD  . PRO A 1 185 ? -13.365 4.356   29.796  1.00 73.20 185 A 1 
ATOM 1447 N N   . CYS A 1 186 ? -13.221 7.696   31.547  1.00 65.67 186 A 1 
ATOM 1448 C CA  . CYS A 1 186 ? -12.280 8.426   32.413  1.00 65.93 186 A 1 
ATOM 1449 C C   . CYS A 1 186 ? -12.937 9.239   33.544  1.00 65.24 186 A 1 
ATOM 1450 O O   . CYS A 1 186 ? -12.320 9.460   34.583  1.00 61.34 186 A 1 
ATOM 1451 C CB  . CYS A 1 186 ? -11.406 9.331   31.530  1.00 62.39 186 A 1 
ATOM 1452 S SG  . CYS A 1 186 ? -12.410 10.568  30.645  1.00 57.22 186 A 1 
ATOM 1453 N N   . SER A 1 187 ? -14.195 9.650   33.366  1.00 60.61 187 A 1 
ATOM 1454 C CA  . SER A 1 187 ? -14.922 10.473  34.343  1.00 58.87 187 A 1 
ATOM 1455 C C   . SER A 1 187 ? -16.074 9.734   35.030  1.00 58.71 187 A 1 
ATOM 1456 O O   . SER A 1 187 ? -16.920 10.367  35.666  1.00 55.33 187 A 1 
ATOM 1457 C CB  . SER A 1 187 ? -15.397 11.766  33.677  1.00 53.65 187 A 1 
ATOM 1458 O OG  . SER A 1 187 ? -14.309 12.481  33.132  1.00 48.72 187 A 1 
ATOM 1459 N N   . ARG A 1 188 ? -16.132 8.412   34.940  1.00 58.81 188 A 1 
ATOM 1460 C CA  . ARG A 1 188 ? -17.244 7.599   35.477  1.00 59.50 188 A 1 
ATOM 1461 C C   . ARG A 1 188 ? -17.482 7.803   36.975  1.00 59.30 188 A 1 
ATOM 1462 O O   . ARG A 1 188 ? -18.629 7.778   37.414  1.00 57.35 188 A 1 
ATOM 1463 C CB  . ARG A 1 188 ? -16.968 6.118   35.159  1.00 58.36 188 A 1 
ATOM 1464 C CG  . ARG A 1 188 ? -18.108 5.205   35.621  1.00 53.87 188 A 1 
ATOM 1465 C CD  . ARG A 1 188 ? -17.810 3.750   35.267  1.00 54.12 188 A 1 
ATOM 1466 N NE  . ARG A 1 188 ? -18.855 2.856   35.790  1.00 49.71 188 A 1 
ATOM 1467 C CZ  . ARG A 1 188 ? -18.857 1.534   35.732  1.00 44.37 188 A 1 
ATOM 1468 N NH1 . ARG A 1 188 ? -17.882 0.873   35.169  1.00 43.26 188 A 1 
ATOM 1469 N NH2 . ARG A 1 188 ? -19.843 0.850   36.238  1.00 40.33 188 A 1 
ATOM 1470 N N   . GLU A 1 189 ? -16.427 8.020   37.754  1.00 54.86 189 A 1 
ATOM 1471 C CA  . GLU A 1 189 ? -16.528 8.207   39.208  1.00 56.70 189 A 1 
ATOM 1472 C C   . GLU A 1 189 ? -17.111 9.570   39.616  1.00 56.35 189 A 1 
ATOM 1473 O O   . GLU A 1 189 ? -17.620 9.718   40.721  1.00 52.60 189 A 1 
ATOM 1474 C CB  . GLU A 1 189 ? -15.151 8.025   39.852  1.00 56.47 189 A 1 
ATOM 1475 C CG  . GLU A 1 189 ? -14.585 6.610   39.644  1.00 52.03 189 A 1 
ATOM 1476 C CD  . GLU A 1 189 ? -13.310 6.348   40.454  1.00 48.67 189 A 1 
ATOM 1477 O OE1 . GLU A 1 189 ? -12.911 5.162   40.496  1.00 43.50 189 A 1 
ATOM 1478 O OE2 . GLU A 1 189 ? -12.768 7.304   41.043  1.00 48.24 189 A 1 
ATOM 1479 N N   . ILE A 1 190 ? -17.059 10.557  38.720  1.00 50.70 190 A 1 
ATOM 1480 C CA  . ILE A 1 190 ? -17.435 11.949  39.007  1.00 48.60 190 A 1 
ATOM 1481 C C   . ILE A 1 190 ? -18.652 12.429  38.210  1.00 48.46 190 A 1 
ATOM 1482 O O   . ILE A 1 190 ? -19.136 13.539  38.430  1.00 45.80 190 A 1 
ATOM 1483 C CB  . ILE A 1 190 ? -16.220 12.881  38.827  1.00 45.91 190 A 1 
ATOM 1484 C CG1 . ILE A 1 190 ? -15.680 12.855  37.380  1.00 42.87 190 A 1 
ATOM 1485 C CG2 . ILE A 1 190 ? -15.119 12.511  39.839  1.00 44.19 190 A 1 
ATOM 1486 C CD1 . ILE A 1 190 ? -14.629 13.930  37.089  1.00 39.79 190 A 1 
ATOM 1487 N N   . SER A 1 191 ? -19.158 11.633  37.265  1.00 53.85 191 A 1 
ATOM 1488 C CA  . SER A 1 191 ? -20.303 11.977  36.426  1.00 56.44 191 A 1 
ATOM 1489 C C   . SER A 1 191 ? -21.099 10.737  36.021  1.00 56.92 191 A 1 
ATOM 1490 O O   . SER A 1 191 ? -20.531 9.728   35.613  1.00 57.42 191 A 1 
ATOM 1491 C CB  . SER A 1 191 ? -19.817 12.711  35.176  1.00 55.62 191 A 1 
ATOM 1492 O OG  . SER A 1 191 ? -20.910 13.013  34.329  1.00 47.93 191 A 1 
ATOM 1493 N N   . ALA A 1 192 ? -22.438 10.847  36.034  1.00 58.11 192 A 1 
ATOM 1494 C CA  . ALA A 1 192 ? -23.319 9.808   35.495  1.00 59.25 192 A 1 
ATOM 1495 C C   . ALA A 1 192 ? -23.146 9.608   33.974  1.00 58.99 192 A 1 
ATOM 1496 O O   . ALA A 1 192 ? -23.446 8.540   33.457  1.00 56.88 192 A 1 
ATOM 1497 C CB  . ALA A 1 192 ? -24.765 10.178  35.848  1.00 59.35 192 A 1 
ATOM 1498 N N   . TYR A 1 193 ? -22.626 10.631  33.281  1.00 60.87 193 A 1 
ATOM 1499 C CA  . TYR A 1 193 ? -22.278 10.621  31.856  1.00 61.33 193 A 1 
ATOM 1500 C C   . TYR A 1 193 ? -20.750 10.653  31.661  1.00 60.25 193 A 1 
ATOM 1501 O O   . TYR A 1 193 ? -20.245 11.292  30.745  1.00 55.81 193 A 1 
ATOM 1502 C CB  . TYR A 1 193 ? -22.993 11.780  31.152  1.00 59.27 193 A 1 
ATOM 1503 C CG  . TYR A 1 193 ? -24.494 11.800  31.361  1.00 57.46 193 A 1 
ATOM 1504 C CD1 . TYR A 1 193 ? -25.307 10.884  30.667  1.00 54.62 193 A 1 
ATOM 1505 C CD2 . TYR A 1 193 ? -25.077 12.722  32.250  1.00 52.94 193 A 1 
ATOM 1506 C CE1 . TYR A 1 193 ? -26.701 10.892  30.859  1.00 50.39 193 A 1 
ATOM 1507 C CE2 . TYR A 1 193 ? -26.471 12.732  32.446  1.00 50.32 193 A 1 
ATOM 1508 C CZ  . TYR A 1 193 ? -27.284 11.818  31.746  1.00 49.76 193 A 1 
ATOM 1509 O OH  . TYR A 1 193 ? -28.633 11.832  31.928  1.00 48.20 193 A 1 
ATOM 1510 N N   . GLY A 1 194 ? -20.019 10.015  32.571  1.00 56.99 194 A 1 
ATOM 1511 C CA  . GLY A 1 194 ? -18.563 10.109  32.671  1.00 55.90 194 A 1 
ATOM 1512 C C   . GLY A 1 194 ? -17.759 9.317   31.635  1.00 58.26 194 A 1 
ATOM 1513 O O   . GLY A 1 194 ? -16.657 8.872   31.941  1.00 54.06 194 A 1 
ATOM 1514 N N   . ALA A 1 195 ? -18.299 9.133   30.436  1.00 62.98 195 A 1 
ATOM 1515 C CA  . ALA A 1 195 ? -17.622 8.471   29.336  1.00 63.95 195 A 1 
ATOM 1516 C C   . ALA A 1 195 ? -17.817 9.261   28.040  1.00 64.59 195 A 1 
ATOM 1517 O O   . ALA A 1 195 ? -18.858 9.892   27.845  1.00 62.28 195 A 1 
ATOM 1518 C CB  . ALA A 1 195 ? -18.136 7.033   29.226  1.00 60.85 195 A 1 
ATOM 1519 N N   . HIS A 1 196 ? -16.831 9.203   27.150  1.00 66.53 196 A 1 
ATOM 1520 C CA  . HIS A 1 196 ? -16.915 9.806   25.827  1.00 67.56 196 A 1 
ATOM 1521 C C   . HIS A 1 196 ? -16.486 8.813   24.748  1.00 69.79 196 A 1 
ATOM 1522 O O   . HIS A 1 196 ? -15.555 8.029   24.930  1.00 66.21 196 A 1 
ATOM 1523 C CB  . HIS A 1 196 ? -16.127 11.126  25.777  1.00 63.48 196 A 1 
ATOM 1524 C CG  . HIS A 1 196 ? -14.657 10.982  26.067  1.00 60.05 196 A 1 
ATOM 1525 N ND1 . HIS A 1 196 ? -14.076 10.904  27.312  1.00 53.57 196 A 1 
ATOM 1526 C CD2 . HIS A 1 196 ? -13.657 10.925  25.138  1.00 51.22 196 A 1 
ATOM 1527 C CE1 . HIS A 1 196 ? -12.746 10.799  27.135  1.00 49.59 196 A 1 
ATOM 1528 N NE2 . HIS A 1 196 ? -12.454 10.815  25.832  1.00 50.98 196 A 1 
ATOM 1529 N N   . ASN A 1 197 ? -17.209 8.849   23.623  1.00 70.63 197 A 1 
ATOM 1530 C CA  . ASN A 1 197 ? -16.854 8.094   22.435  1.00 72.01 197 A 1 
ATOM 1531 C C   . ASN A 1 197 ? -15.721 8.802   21.700  1.00 74.61 197 A 1 
ATOM 1532 O O   . ASN A 1 197 ? -15.749 10.024  21.523  1.00 70.82 197 A 1 
ATOM 1533 C CB  . ASN A 1 197 ? -18.076 7.943   21.514  1.00 65.31 197 A 1 
ATOM 1534 C CG  . ASN A 1 197 ? -19.068 6.905   22.005  1.00 59.19 197 A 1 
ATOM 1535 O OD1 . ASN A 1 197 ? -18.729 5.936   22.642  1.00 53.63 197 A 1 
ATOM 1536 N ND2 . ASN A 1 197 ? -20.333 7.060   21.695  1.00 51.67 197 A 1 
ATOM 1537 N N   . GLN A 1 198 ? -14.791 8.023   21.205  1.00 75.49 198 A 1 
ATOM 1538 C CA  . GLN A 1 198 ? -13.716 8.489   20.349  1.00 78.52 198 A 1 
ATOM 1539 C C   . GLN A 1 198 ? -13.478 7.502   19.209  1.00 81.65 198 A 1 
ATOM 1540 O O   . GLN A 1 198 ? -13.783 6.309   19.311  1.00 78.27 198 A 1 
ATOM 1541 C CB  . GLN A 1 198 ? -12.464 8.750   21.195  1.00 72.29 198 A 1 
ATOM 1542 C CG  . GLN A 1 198 ? -11.914 7.516   21.929  1.00 67.31 198 A 1 
ATOM 1543 C CD  . GLN A 1 198 ? -10.907 7.908   23.003  1.00 64.78 198 A 1 
ATOM 1544 O OE1 . GLN A 1 198 ? -10.775 9.058   23.369  1.00 58.95 198 A 1 
ATOM 1545 N NE2 . GLN A 1 198 ? -10.179 6.986   23.572  1.00 57.58 198 A 1 
ATOM 1546 N N   . ARG A 1 199 ? -12.951 8.014   18.099  1.00 83.74 199 A 1 
ATOM 1547 C CA  . ARG A 1 199 ? -12.454 7.165   17.018  1.00 85.84 199 A 1 
ATOM 1548 C C   . ARG A 1 199 ? -11.059 6.683   17.389  1.00 88.10 199 A 1 
ATOM 1549 O O   . ARG A 1 199 ? -10.251 7.472   17.873  1.00 85.80 199 A 1 
ATOM 1550 C CB  . ARG A 1 199 ? -12.497 7.921   15.687  1.00 82.49 199 A 1 
ATOM 1551 C CG  . ARG A 1 199 ? -12.209 6.992   14.496  1.00 75.88 199 A 1 
ATOM 1552 C CD  . ARG A 1 199 ? -12.475 7.726   13.178  1.00 72.40 199 A 1 
ATOM 1553 N NE  . ARG A 1 199 ? -12.336 6.827   12.014  1.00 66.01 199 A 1 
ATOM 1554 C CZ  . ARG A 1 199 ? -12.761 7.059   10.781  1.00 60.16 199 A 1 
ATOM 1555 N NH1 . ARG A 1 199 ? -13.361 8.167   10.448  1.00 54.60 199 A 1 
ATOM 1556 N NH2 . ARG A 1 199 ? -12.591 6.169   9.845   1.00 51.28 199 A 1 
ATOM 1557 N N   . SER A 1 200 ? -10.795 5.416   17.147  1.00 89.83 200 A 1 
ATOM 1558 C CA  . SER A 1 200 ? -9.488  4.821   17.397  1.00 90.87 200 A 1 
ATOM 1559 C C   . SER A 1 200 ? -8.999  4.096   16.158  1.00 92.32 200 A 1 
ATOM 1560 O O   . SER A 1 200 ? -9.804  3.550   15.403  1.00 92.26 200 A 1 
ATOM 1561 C CB  . SER A 1 200 ? -9.540  3.875   18.593  1.00 89.56 200 A 1 
ATOM 1562 O OG  . SER A 1 200 ? -10.087 4.573   19.693  1.00 79.76 200 A 1 
ATOM 1563 N N   . HIS A 1 201 ? -7.702  4.104   15.951  1.00 93.78 201 A 1 
ATOM 1564 C CA  . HIS A 1 201 ? -7.058  3.307   14.922  1.00 94.22 201 A 1 
ATOM 1565 C C   . HIS A 1 201 ? -6.297  2.170   15.588  1.00 94.68 201 A 1 
ATOM 1566 O O   . HIS A 1 201 ? -5.467  2.410   16.459  1.00 93.87 201 A 1 
ATOM 1567 C CB  . HIS A 1 201 ? -6.131  4.185   14.079  1.00 93.26 201 A 1 
ATOM 1568 C CG  . HIS A 1 201 ? -6.832  5.173   13.180  1.00 91.76 201 A 1 
ATOM 1569 N ND1 . HIS A 1 201 ? -6.201  6.134   12.418  1.00 82.99 201 A 1 
ATOM 1570 C CD2 . HIS A 1 201 ? -8.177  5.284   12.913  1.00 83.59 201 A 1 
ATOM 1571 C CE1 . HIS A 1 201 ? -7.135  6.794   11.718  1.00 85.46 201 A 1 
ATOM 1572 N NE2 . HIS A 1 201 ? -8.360  6.314   11.987  1.00 86.68 201 A 1 
ATOM 1573 N N   . ILE A 1 202 ? -6.575  0.949   15.152  1.00 96.26 202 A 1 
ATOM 1574 C CA  . ILE A 1 202 ? -5.787  -0.221  15.525  1.00 96.74 202 A 1 
ATOM 1575 C C   . ILE A 1 202 ? -4.997  -0.633  14.289  1.00 97.26 202 A 1 
ATOM 1576 O O   . ILE A 1 202 ? -5.580  -0.955  13.254  1.00 97.09 202 A 1 
ATOM 1577 C CB  . ILE A 1 202 ? -6.673  -1.352  16.076  1.00 96.54 202 A 1 
ATOM 1578 C CG1 . ILE A 1 202 ? -7.501  -0.866  17.294  1.00 95.26 202 A 1 
ATOM 1579 C CG2 . ILE A 1 202 ? -5.778  -2.546  16.462  1.00 95.63 202 A 1 
ATOM 1580 C CD1 . ILE A 1 202 ? -8.501  -1.898  17.824  1.00 92.21 202 A 1 
ATOM 1581 N N   . THR A 1 203 ? -3.677  -0.607  14.383  1.00 97.31 203 A 1 
ATOM 1582 C CA  . THR A 1 203 ? -2.778  -1.003  13.300  1.00 97.52 203 A 1 
ATOM 1583 C C   . THR A 1 203 ? -2.074  -2.291  13.683  1.00 97.76 203 A 1 
ATOM 1584 O O   . THR A 1 203 ? -1.369  -2.337  14.686  1.00 97.59 203 A 1 
ATOM 1585 C CB  . THR A 1 203 ? -1.765  0.101   12.971  1.00 97.31 203 A 1 
ATOM 1586 O OG1 . THR A 1 203 ? -2.434  1.297   12.644  1.00 96.02 203 A 1 
ATOM 1587 C CG2 . THR A 1 203 ? -0.901  -0.259  11.765  1.00 96.19 203 A 1 
ATOM 1588 N N   . VAL A 1 204 ? -2.250  -3.327  12.875  1.00 97.97 204 A 1 
ATOM 1589 C CA  . VAL A 1 204 ? -1.525  -4.591  13.018  1.00 98.06 204 A 1 
ATOM 1590 C C   . VAL A 1 204 ? -0.611  -4.755  11.819  1.00 98.03 204 A 1 
ATOM 1591 O O   . VAL A 1 204 ? -1.081  -4.708  10.690  1.00 97.75 204 A 1 
ATOM 1592 C CB  . VAL A 1 204 ? -2.488  -5.786  13.161  1.00 97.97 204 A 1 
ATOM 1593 C CG1 . VAL A 1 204 ? -1.739  -7.122  13.206  1.00 96.94 204 A 1 
ATOM 1594 C CG2 . VAL A 1 204 ? -3.313  -5.669  14.445  1.00 96.66 204 A 1 
ATOM 1595 N N   . ASN A 1 205 ? 0.668   -4.970  12.056  1.00 98.05 205 A 1 
ATOM 1596 C CA  . ASN A 1 205 ? 1.633   -5.385  11.045  1.00 98.09 205 A 1 
ATOM 1597 C C   . ASN A 1 205 ? 2.129   -6.787  11.403  1.00 98.18 205 A 1 
ATOM 1598 O O   . ASN A 1 205 ? 2.946   -6.929  12.314  1.00 97.78 205 A 1 
ATOM 1599 C CB  . ASN A 1 205 ? 2.762   -4.350  10.979  1.00 97.76 205 A 1 
ATOM 1600 C CG  . ASN A 1 205 ? 3.792   -4.703  9.926   1.00 96.83 205 A 1 
ATOM 1601 O OD1 . ASN A 1 205 ? 3.490   -5.242  8.873   1.00 91.87 205 A 1 
ATOM 1602 N ND2 . ASN A 1 205 ? 5.037   -4.368  10.152  1.00 91.58 205 A 1 
ATOM 1603 N N   . ALA A 1 206 ? 1.594   -7.807  10.737  1.00 98.16 206 A 1 
ATOM 1604 C CA  . ALA A 1 206 ? 1.806   -9.211  11.061  1.00 98.03 206 A 1 
ATOM 1605 C C   . ALA A 1 206 ? 2.728   -9.893  10.043  1.00 97.81 206 A 1 
ATOM 1606 O O   . ALA A 1 206 ? 2.499   -9.788  8.837   1.00 97.24 206 A 1 
ATOM 1607 C CB  . ALA A 1 206 ? 0.442   -9.904  11.149  1.00 97.88 206 A 1 
ATOM 1608 N N   . LEU A 1 207 ? 3.725   -10.622 10.535  1.00 97.75 207 A 1 
ATOM 1609 C CA  . LEU A 1 207 ? 4.486   -11.609 9.773   1.00 97.69 207 A 1 
ATOM 1610 C C   . LEU A 1 207 ? 3.678   -12.905 9.705   1.00 97.61 207 A 1 
ATOM 1611 O O   . LEU A 1 207 ? 3.325   -13.473 10.744  1.00 97.02 207 A 1 
ATOM 1612 C CB  . LEU A 1 207 ? 5.854   -11.838 10.438  1.00 97.42 207 A 1 
ATOM 1613 C CG  . LEU A 1 207 ? 6.723   -12.922 9.766   1.00 96.54 207 A 1 
ATOM 1614 C CD1 . LEU A 1 207 ? 7.082   -12.581 8.323   1.00 94.83 207 A 1 
ATOM 1615 C CD2 . LEU A 1 207 ? 8.031   -13.078 10.545  1.00 94.55 207 A 1 
ATOM 1616 N N   . LEU A 1 208 ? 3.415   -13.370 8.493   1.00 96.87 208 A 1 
ATOM 1617 C CA  . LEU A 1 208 ? 2.577   -14.529 8.215   1.00 96.31 208 A 1 
ATOM 1618 C C   . LEU A 1 208 ? 3.429   -15.745 7.832   1.00 95.99 208 A 1 
ATOM 1619 O O   . LEU A 1 208 ? 4.420   -15.618 7.120   1.00 95.17 208 A 1 
ATOM 1620 C CB  . LEU A 1 208 ? 1.571   -14.174 7.107   1.00 95.91 208 A 1 
ATOM 1621 C CG  . LEU A 1 208 ? 0.683   -12.942 7.376   1.00 95.26 208 A 1 
ATOM 1622 C CD1 . LEU A 1 208 ? -0.293  -12.770 6.211   1.00 93.71 208 A 1 
ATOM 1623 C CD2 . LEU A 1 208 ? -0.126  -13.073 8.673   1.00 93.71 208 A 1 
ATOM 1624 N N   . ASN A 1 209 ? 3.001   -16.937 8.257   1.00 95.24 209 A 1 
ATOM 1625 C CA  . ASN A 1 209 ? 3.546   -18.219 7.796   1.00 93.73 209 A 1 
ATOM 1626 C C   . ASN A 1 209 ? 2.587   -18.994 6.869   1.00 93.93 209 A 1 
ATOM 1627 O O   . ASN A 1 209 ? 2.971   -20.013 6.306   1.00 90.54 209 A 1 
ATOM 1628 C CB  . ASN A 1 209 ? 3.997   -19.054 9.011   1.00 90.64 209 A 1 
ATOM 1629 C CG  . ASN A 1 209 ? 2.851   -19.618 9.833   1.00 89.34 209 A 1 
ATOM 1630 O OD1 . ASN A 1 209 ? 1.692   -19.512 9.497   1.00 77.00 209 A 1 
ATOM 1631 N ND2 . ASN A 1 209 ? 3.147   -20.264 10.931  1.00 79.62 209 A 1 
ATOM 1632 N N   . ALA A 1 210 ? 1.363   -18.513 6.723   1.00 92.31 210 A 1 
ATOM 1633 C CA  . ALA A 1 210 ? 0.329   -19.034 5.841   1.00 92.11 210 A 1 
ATOM 1634 C C   . ALA A 1 210 ? -0.571  -17.884 5.371   1.00 92.56 210 A 1 
ATOM 1635 O O   . ALA A 1 210 ? -0.537  -16.793 5.940   1.00 90.85 210 A 1 
ATOM 1636 C CB  . ALA A 1 210 ? -0.469  -20.109 6.590   1.00 91.15 210 A 1 
ATOM 1637 N N   . ASP A 1 211 ? -1.387  -18.142 4.346   1.00 92.24 211 A 1 
ATOM 1638 C CA  . ASP A 1 211 ? -2.356  -17.163 3.855   1.00 91.77 211 A 1 
ATOM 1639 C C   . ASP A 1 211 ? -3.338  -16.741 4.959   1.00 93.10 211 A 1 
ATOM 1640 O O   . ASP A 1 211 ? -3.834  -17.566 5.737   1.00 92.14 211 A 1 
ATOM 1641 C CB  . ASP A 1 211 ? -3.094  -17.720 2.632   1.00 88.97 211 A 1 
ATOM 1642 C CG  . ASP A 1 211 ? -4.021  -16.669 2.017   1.00 81.90 211 A 1 
ATOM 1643 O OD1 . ASP A 1 211 ? -3.550  -15.520 1.851   1.00 75.46 211 A 1 
ATOM 1644 O OD2 . ASP A 1 211 ? -5.193  -17.013 1.750   1.00 73.82 211 A 1 
ATOM 1645 N N   . PHE A 1 212 ? -3.604  -15.437 5.033   1.00 93.00 212 A 1 
ATOM 1646 C CA  . PHE A 1 212 ? -4.512  -14.833 5.999   1.00 93.92 212 A 1 
ATOM 1647 C C   . PHE A 1 212 ? -5.427  -13.845 5.272   1.00 93.65 212 A 1 
ATOM 1648 O O   . PHE A 1 212 ? -4.988  -12.739 4.948   1.00 92.18 212 A 1 
ATOM 1649 C CB  . PHE A 1 212 ? -3.722  -14.183 7.148   1.00 94.24 212 A 1 
ATOM 1650 C CG  . PHE A 1 212 ? -4.503  -14.052 8.447   1.00 95.26 212 A 1 
ATOM 1651 C CD1 . PHE A 1 212 ? -5.785  -13.475 8.481   1.00 93.51 212 A 1 
ATOM 1652 C CD2 . PHE A 1 212 ? -3.945  -14.552 9.638   1.00 93.63 212 A 1 
ATOM 1653 C CE1 . PHE A 1 212 ? -6.511  -13.423 9.686   1.00 92.81 212 A 1 
ATOM 1654 C CE2 . PHE A 1 212 ? -4.665  -14.495 10.846  1.00 93.09 212 A 1 
ATOM 1655 C CZ  . PHE A 1 212 ? -5.952  -13.937 10.869  1.00 94.31 212 A 1 
ATOM 1656 N N   . PRO A 1 213 ? -6.702  -14.202 5.016   1.00 94.76 213 A 1 
ATOM 1657 C CA  . PRO A 1 213 ? -7.638  -13.311 4.342   1.00 94.69 213 A 1 
ATOM 1658 C C   . PRO A 1 213 ? -7.734  -11.943 5.030   1.00 95.47 213 A 1 
ATOM 1659 O O   . PRO A 1 213 ? -7.907  -11.858 6.247   1.00 95.31 213 A 1 
ATOM 1660 C CB  . PRO A 1 213 ? -8.978  -14.046 4.337   1.00 93.51 213 A 1 
ATOM 1661 C CG  . PRO A 1 213 ? -8.565  -15.518 4.373   1.00 92.05 213 A 1 
ATOM 1662 C CD  . PRO A 1 213 ? -7.318  -15.500 5.247   1.00 93.48 213 A 1 
ATOM 1663 N N   . ILE A 1 214 ? -7.643  -10.873 4.243   1.00 94.60 214 A 1 
ATOM 1664 C CA  . ILE A 1 214 ? -7.641  -9.495  4.761   1.00 95.32 214 A 1 
ATOM 1665 C C   . ILE A 1 214 ? -8.920  -9.217  5.566   1.00 95.91 214 A 1 
ATOM 1666 O O   . ILE A 1 214 ? -8.858  -8.677  6.671   1.00 95.86 214 A 1 
ATOM 1667 C CB  . ILE A 1 214 ? -7.474  -8.501  3.586   1.00 95.07 214 A 1 
ATOM 1668 C CG1 . ILE A 1 214 ? -6.053  -8.611  2.983   1.00 94.21 214 A 1 
ATOM 1669 C CG2 . ILE A 1 214 ? -7.750  -7.056  4.035   1.00 94.31 214 A 1 
ATOM 1670 C CD1 . ILE A 1 214 ? -5.897  -7.907  1.624   1.00 92.21 214 A 1 
ATOM 1671 N N   . GLU A 1 215 ? -10.089 -9.627  5.050   1.00 95.91 215 A 1 
ATOM 1672 C CA  . GLU A 1 215 ? -11.378 -9.447  5.722   1.00 95.87 215 A 1 
ATOM 1673 C C   . GLU A 1 215 ? -11.443 -10.169 7.067   1.00 96.51 215 A 1 
ATOM 1674 O O   . GLU A 1 215 ? -12.072 -9.668  8.001   1.00 96.24 215 A 1 
ATOM 1675 C CB  . GLU A 1 215 ? -12.534 -9.980  4.854   1.00 94.48 215 A 1 
ATOM 1676 C CG  . GLU A 1 215 ? -12.737 -9.249  3.526   1.00 88.04 215 A 1 
ATOM 1677 C CD  . GLU A 1 215 ? -12.006 -9.884  2.339   1.00 85.05 215 A 1 
ATOM 1678 O OE1 . GLU A 1 215 ? -12.504 -9.700  1.202   1.00 76.06 215 A 1 
ATOM 1679 O OE2 . GLU A 1 215 ? -10.953 -10.531 2.526   1.00 76.40 215 A 1 
ATOM 1680 N N   . GLU A 1 216 ? -10.811 -11.325 7.168   1.00 96.33 216 A 1 
ATOM 1681 C CA  . GLU A 1 216 ? -10.775 -12.094 8.406   1.00 96.67 216 A 1 
ATOM 1682 C C   . GLU A 1 216 ? -9.956  -11.366 9.472   1.00 97.20 216 A 1 
ATOM 1683 O O   . GLU A 1 216 ? -10.442 -11.179 10.589  1.00 96.96 216 A 1 
ATOM 1684 C CB  . GLU A 1 216 ? -10.226 -13.501 8.127   1.00 96.30 216 A 1 
ATOM 1685 C CG  . GLU A 1 216 ? -10.392 -14.412 9.349   1.00 93.37 216 A 1 
ATOM 1686 C CD  . GLU A 1 216 ? -9.734  -15.788 9.183   1.00 93.30 216 A 1 
ATOM 1687 O OE1 . GLU A 1 216 ? -9.565  -16.464 10.226  1.00 85.91 216 A 1 
ATOM 1688 O OE2 . GLU A 1 216 ? -9.315  -16.182 8.076   1.00 88.71 216 A 1 
ATOM 1689 N N   . LEU A 1 217 ? -8.760  -10.872 9.123   1.00 96.73 217 A 1 
ATOM 1690 C CA  . LEU A 1 217 ? -7.919  -10.114 10.052  1.00 97.23 217 A 1 
ATOM 1691 C C   . LEU A 1 217 ? -8.603  -8.816  10.501  1.00 97.60 217 A 1 
ATOM 1692 O O   . LEU A 1 217 ? -8.622  -8.514  11.695  1.00 97.58 217 A 1 
ATOM 1693 C CB  . LEU A 1 217 ? -6.539  -9.862  9.413   1.00 97.35 217 A 1 
ATOM 1694 C CG  . LEU A 1 217 ? -5.540  -9.141  10.344  1.00 96.66 217 A 1 
ATOM 1695 C CD1 . LEU A 1 217 ? -5.317  -9.873  11.669  1.00 95.22 217 A 1 
ATOM 1696 C CD2 . LEU A 1 217 ? -4.177  -9.020  9.659   1.00 95.21 217 A 1 
ATOM 1697 N N   . ILE A 1 218 ? -9.229  -8.088  9.571   1.00 97.34 218 A 1 
ATOM 1698 C CA  . ILE A 1 218 ? -10.036 -6.902  9.893   1.00 97.42 218 A 1 
ATOM 1699 C C   . ILE A 1 218 ? -11.130 -7.265  10.901  1.00 97.59 218 A 1 
ATOM 1700 O O   . ILE A 1 218 ? -11.223 -6.642  11.956  1.00 97.45 218 A 1 
ATOM 1701 C CB  . ILE A 1 218 ? -10.627 -6.274  8.608   1.00 97.20 218 A 1 
ATOM 1702 C CG1 . ILE A 1 218 ? -9.513  -5.590  7.784   1.00 96.42 218 A 1 
ATOM 1703 C CG2 . ILE A 1 218 ? -11.736 -5.255  8.938   1.00 96.46 218 A 1 
ATOM 1704 C CD1 . ILE A 1 218 ? -9.942  -5.228  6.355   1.00 94.65 218 A 1 
ATOM 1705 N N   . ALA A 1 219 ? -11.930 -8.298  10.614  1.00 97.25 219 A 1 
ATOM 1706 C CA  . ALA A 1 219 ? -13.045 -8.689  11.475  1.00 97.05 219 A 1 
ATOM 1707 C C   . ALA A 1 219 ? -12.598 -9.141  12.875  1.00 97.16 219 A 1 
ATOM 1708 O O   . ALA A 1 219 ? -13.299 -8.893  13.859  1.00 96.77 219 A 1 
ATOM 1709 C CB  . ALA A 1 219 ? -13.831 -9.796  10.768  1.00 96.69 219 A 1 
ATOM 1710 N N   . LEU A 1 220 ? -11.444 -9.799  12.984  1.00 97.26 220 A 1 
ATOM 1711 C CA  . LEU A 1 220 ? -10.863 -10.181 14.273  1.00 97.11 220 A 1 
ATOM 1712 C C   . LEU A 1 220 ? -10.487 -8.956  15.112  1.00 97.31 220 A 1 
ATOM 1713 O O   . LEU A 1 220 ? -10.772 -8.935  16.309  1.00 96.65 220 A 1 
ATOM 1714 C CB  . LEU A 1 220 ? -9.632  -11.077 14.048  1.00 96.58 220 A 1 
ATOM 1715 C CG  . LEU A 1 220 ? -9.953  -12.515 13.590  1.00 90.65 220 A 1 
ATOM 1716 C CD1 . LEU A 1 220 ? -8.650  -13.246 13.273  1.00 85.82 220 A 1 
ATOM 1717 C CD2 . LEU A 1 220 ? -10.700 -13.315 14.661  1.00 86.27 220 A 1 
ATOM 1718 N N   . ILE A 1 221 ? -9.908  -7.934  14.479  1.00 97.13 221 A 1 
ATOM 1719 C CA  . ILE A 1 221 ? -9.499  -6.693  15.148  1.00 97.15 221 A 1 
ATOM 1720 C C   . ILE A 1 221 ? -10.717 -5.842  15.523  1.00 96.72 221 A 1 
ATOM 1721 O O   . ILE A 1 221 ? -10.811 -5.379  16.659  1.00 96.20 221 A 1 
ATOM 1722 C CB  . ILE A 1 221 ? -8.506  -5.922  14.255  1.00 97.51 221 A 1 
ATOM 1723 C CG1 . ILE A 1 221 ? -7.196  -6.723  14.075  1.00 96.86 221 A 1 
ATOM 1724 C CG2 . ILE A 1 221 ? -8.181  -4.537  14.857  1.00 96.95 221 A 1 
ATOM 1725 C CD1 . ILE A 1 221 ? -6.370  -6.237  12.883  1.00 95.25 221 A 1 
ATOM 1726 N N   . GLU A 1 222 ? -11.681 -5.659  14.607  1.00 96.83 222 A 1 
ATOM 1727 C CA  . GLU A 1 222 ? -12.879 -4.840  14.846  1.00 96.30 222 A 1 
ATOM 1728 C C   . GLU A 1 222 ? -13.671 -5.295  16.077  1.00 95.68 222 A 1 
ATOM 1729 O O   . GLU A 1 222 ? -14.140 -4.463  16.859  1.00 94.43 222 A 1 
ATOM 1730 C CB  . GLU A 1 222 ? -13.817 -4.887  13.632  1.00 95.86 222 A 1 
ATOM 1731 C CG  . GLU A 1 222 ? -13.338 -4.012  12.467  1.00 93.88 222 A 1 
ATOM 1732 C CD  . GLU A 1 222 ? -14.450 -3.835  11.423  1.00 94.57 222 A 1 
ATOM 1733 O OE1 . GLU A 1 222 ? -14.685 -2.682  10.995  1.00 88.83 222 A 1 
ATOM 1734 O OE2 . GLU A 1 222 ? -15.177 -4.798  11.094  1.00 90.80 222 A 1 
ATOM 1735 N N   . LYS A 1 223 ? -13.777 -6.606  16.282  1.00 95.99 223 A 1 
ATOM 1736 C CA  . LYS A 1 223 ? -14.454 -7.199  17.449  1.00 95.31 223 A 1 
ATOM 1737 C C   . LYS A 1 223 ? -13.819 -6.811  18.782  1.00 95.03 223 A 1 
ATOM 1738 O O   . LYS A 1 223 ? -14.487 -6.921  19.811  1.00 93.87 223 A 1 
ATOM 1739 C CB  . LYS A 1 223 ? -14.449 -8.725  17.311  1.00 95.08 223 A 1 
ATOM 1740 C CG  . LYS A 1 223 ? -15.466 -9.208  16.274  1.00 90.16 223 A 1 
ATOM 1741 C CD  . LYS A 1 223 ? -15.259 -10.704 16.020  1.00 86.11 223 A 1 
ATOM 1742 C CE  . LYS A 1 223 ? -16.174 -11.169 14.888  1.00 79.60 223 A 1 
ATOM 1743 N NZ  . LYS A 1 223 ? -15.897 -12.581 14.525  1.00 70.01 223 A 1 
ATOM 1744 N N   . GLN A 1 224 ? -12.562 -6.376  18.779  1.00 94.88 224 A 1 
ATOM 1745 C CA  . GLN A 1 224 ? -11.863 -5.955  19.992  1.00 93.96 224 A 1 
ATOM 1746 C C   . GLN A 1 224 ? -12.094 -4.479  20.333  1.00 93.46 224 A 1 
ATOM 1747 O O   . GLN A 1 224 ? -11.762 -4.069  21.443  1.00 91.79 224 A 1 
ATOM 1748 C CB  . GLN A 1 224 ? -10.364 -6.282  19.906  1.00 94.79 224 A 1 
ATOM 1749 C CG  . GLN A 1 224 ? -10.049 -7.728  19.494  1.00 94.55 224 A 1 
ATOM 1750 C CD  . GLN A 1 224 ? -10.893 -8.770  20.208  1.00 94.81 224 A 1 
ATOM 1751 O OE1 . GLN A 1 224 ? -11.108 -8.742  21.411  1.00 89.05 224 A 1 
ATOM 1752 N NE2 . GLN A 1 224 ? -11.449 -9.721  19.488  1.00 88.27 224 A 1 
ATOM 1753 N N   . GLY A 1 225 ? -12.695 -3.678  19.446  1.00 91.31 225 A 1 
ATOM 1754 C CA  . GLY A 1 225 ? -13.123 -2.309  19.762  1.00 89.98 225 A 1 
ATOM 1755 C C   . GLY A 1 225 ? -14.280 -2.274  20.768  1.00 90.21 225 A 1 
ATOM 1756 O O   . GLY A 1 225 ? -14.940 -3.282  21.014  1.00 88.33 225 A 1 
ATOM 1757 N N   . SER A 1 226 ? -14.581 -1.102  21.316  1.00 90.22 226 A 1 
ATOM 1758 C CA  . SER A 1 226 ? -15.837 -0.914  22.065  1.00 89.06 226 A 1 
ATOM 1759 C C   . SER A 1 226 ? -17.048 -1.115  21.149  1.00 89.55 226 A 1 
ATOM 1760 O O   . SER A 1 226 ? -18.064 -1.661  21.565  1.00 88.16 226 A 1 
ATOM 1761 C CB  . SER A 1 226 ? -15.903 0.478   22.690  1.00 87.47 226 A 1 
ATOM 1762 O OG  . SER A 1 226 ? -14.849 0.685   23.604  1.00 82.18 226 A 1 
ATOM 1763 N N   . CYS A 1 227 ? -16.936 -0.707  19.893  1.00 88.35 227 A 1 
ATOM 1764 C CA  . CYS A 1 227 ? -17.859 -1.040  18.815  1.00 88.95 227 A 1 
ATOM 1765 C C   . CYS A 1 227 ? -17.165 -0.957  17.447  1.00 89.50 227 A 1 
ATOM 1766 O O   . CYS A 1 227 ? -16.232 -0.172  17.251  1.00 88.93 227 A 1 
ATOM 1767 C CB  . CYS A 1 227 ? -19.068 -0.097  18.886  1.00 87.33 227 A 1 
ATOM 1768 S SG  . CYS A 1 227 ? -20.428 -0.764  17.879  1.00 80.96 227 A 1 
ATOM 1769 N N   . GLU A 1 228 ? -17.650 -1.744  16.492  1.00 91.05 228 A 1 
ATOM 1770 C CA  . GLU A 1 228 ? -17.272 -1.657  15.079  1.00 91.61 228 A 1 
ATOM 1771 C C   . GLU A 1 228 ? -17.814 -0.373  14.432  1.00 92.20 228 A 1 
ATOM 1772 O O   . GLU A 1 228 ? -18.829 0.181   14.875  1.00 89.94 228 A 1 
ATOM 1773 C CB  . GLU A 1 228 ? -17.825 -2.880  14.342  1.00 88.46 228 A 1 
ATOM 1774 C CG  . GLU A 1 228 ? -17.251 -4.213  14.834  1.00 79.12 228 A 1 
ATOM 1775 C CD  . GLU A 1 228 ? -18.167 -5.369  14.439  1.00 81.09 228 A 1 
ATOM 1776 O OE1 . GLU A 1 228 ? -18.728 -5.998  15.376  1.00 72.26 228 A 1 
ATOM 1777 O OE2 . GLU A 1 228 ? -18.377 -5.569  13.224  1.00 73.95 228 A 1 
ATOM 1778 N N   . LEU A 1 229 ? -17.186 0.073   13.348  1.00 92.86 229 A 1 
ATOM 1779 C CA  . LEU A 1 229 ? -17.679 1.185   12.536  1.00 92.90 229 A 1 
ATOM 1780 C C   . LEU A 1 229 ? -18.475 0.694   11.325  1.00 93.41 229 A 1 
ATOM 1781 O O   . LEU A 1 229 ? -18.256 -0.394  10.798  1.00 92.50 229 A 1 
ATOM 1782 C CB  . LEU A 1 229 ? -16.524 2.107   12.115  1.00 91.33 229 A 1 
ATOM 1783 C CG  . LEU A 1 229 ? -15.778 2.780   13.279  1.00 88.97 229 A 1 
ATOM 1784 C CD1 . LEU A 1 229 ? -14.711 3.707   12.716  1.00 84.13 229 A 1 
ATOM 1785 C CD2 . LEU A 1 229 ? -16.694 3.619   14.168  1.00 83.64 229 A 1 
ATOM 1786 N N   . TYR A 1 230 ? -19.385 1.558   10.860  1.00 93.70 230 A 1 
ATOM 1787 C CA  . TYR A 1 230 ? -20.235 1.328   9.692   1.00 93.80 230 A 1 
ATOM 1788 C C   . TYR A 1 230 ? -20.284 2.599   8.843   1.00 93.85 230 A 1 
ATOM 1789 O O   . TYR A 1 230 ? -20.327 3.702   9.381   1.00 92.16 230 A 1 
ATOM 1790 C CB  . TYR A 1 230 ? -21.643 0.918   10.147  1.00 94.01 230 A 1 
ATOM 1791 C CG  . TYR A 1 230 ? -21.688 -0.336  10.999  1.00 94.64 230 A 1 
ATOM 1792 C CD1 . TYR A 1 230 ? -21.894 -1.592  10.402  1.00 92.45 230 A 1 
ATOM 1793 C CD2 . TYR A 1 230 ? -21.495 -0.246  12.391  1.00 93.24 230 A 1 
ATOM 1794 C CE1 . TYR A 1 230 ? -21.898 -2.760  11.189  1.00 92.49 230 A 1 
ATOM 1795 C CE2 . TYR A 1 230 ? -21.491 -1.411  13.182  1.00 92.97 230 A 1 
ATOM 1796 C CZ  . TYR A 1 230 ? -21.690 -2.669  12.580  1.00 93.86 230 A 1 
ATOM 1797 O OH  . TYR A 1 230 ? -21.667 -3.795  13.344  1.00 93.07 230 A 1 
ATOM 1798 N N   . GLY A 1 231 ? -20.298 2.453   7.519   1.00 92.88 231 A 1 
ATOM 1799 C CA  . GLY A 1 231 ? -20.387 3.603   6.610   1.00 92.26 231 A 1 
ATOM 1800 C C   . GLY A 1 231 ? -21.769 4.259   6.601   1.00 93.43 231 A 1 
ATOM 1801 O O   . GLY A 1 231 ? -21.889 5.454   6.345   1.00 91.58 231 A 1 
ATOM 1802 N N   . LEU A 1 232 ? -22.829 3.498   6.918   1.00 93.23 232 A 1 
ATOM 1803 C CA  . LEU A 1 232 ? -24.203 3.985   7.007   1.00 94.00 232 A 1 
ATOM 1804 C C   . LEU A 1 232 ? -24.932 3.326   8.177   1.00 94.13 232 A 1 
ATOM 1805 O O   . LEU A 1 232 ? -24.989 2.100   8.278   1.00 93.56 232 A 1 
ATOM 1806 C CB  . LEU A 1 232 ? -24.911 3.719   5.665   1.00 93.50 232 A 1 
ATOM 1807 C CG  . LEU A 1 232 ? -26.373 4.198   5.595   1.00 88.39 232 A 1 
ATOM 1808 C CD1 . LEU A 1 232 ? -26.504 5.711   5.756   1.00 83.69 232 A 1 
ATOM 1809 C CD2 . LEU A 1 232 ? -26.967 3.818   4.235   1.00 85.03 232 A 1 
ATOM 1810 N N   . LEU A 1 233 ? -25.563 4.159   9.017   1.00 92.15 233 A 1 
ATOM 1811 C CA  . LEU A 1 233 ? -26.398 3.750   10.136  1.00 91.76 233 A 1 
ATOM 1812 C C   . LEU A 1 233 ? -27.749 4.463   10.056  1.00 92.26 233 A 1 
ATOM 1813 O O   . LEU A 1 233 ? -27.827 5.650   9.728   1.00 91.52 233 A 1 
ATOM 1814 C CB  . LEU A 1 233 ? -25.673 4.067   11.457  1.00 91.25 233 A 1 
ATOM 1815 C CG  . LEU A 1 233 ? -24.397 3.240   11.727  1.00 90.17 233 A 1 
ATOM 1816 C CD1 . LEU A 1 233 ? -23.742 3.711   13.026  1.00 86.79 233 A 1 
ATOM 1817 C CD2 . LEU A 1 233 ? -24.698 1.747   11.867  1.00 87.98 233 A 1 
ATOM 1818 N N   . LYS A 1 234 ? -28.834 3.763   10.383  1.00 89.88 234 A 1 
ATOM 1819 C CA  . LYS A 1 234 ? -30.140 4.356   10.676  1.00 89.44 234 A 1 
ATOM 1820 C C   . LYS A 1 234 ? -30.298 4.529   12.190  1.00 90.15 234 A 1 
ATOM 1821 O O   . LYS A 1 234 ? -29.556 3.937   12.962  1.00 90.38 234 A 1 
ATOM 1822 C CB  . LYS A 1 234 ? -31.263 3.497   10.076  1.00 90.44 234 A 1 
ATOM 1823 C CG  . LYS A 1 234 ? -31.161 3.382   8.552   1.00 91.80 234 A 1 
ATOM 1824 C CD  . LYS A 1 234 ? -32.329 2.559   8.004   1.00 85.65 234 A 1 
ATOM 1825 C CE  . LYS A 1 234 ? -32.170 2.398   6.489   1.00 82.01 234 A 1 
ATOM 1826 N NZ  . LYS A 1 234 ? -33.194 1.481   5.934   1.00 73.58 234 A 1 
ATOM 1827 N N   . ARG A 1 235 ? -31.317 5.277   12.630  1.00 90.38 235 A 1 
ATOM 1828 C CA  . ARG A 1 235 ? -31.557 5.550   14.064  1.00 91.39 235 A 1 
ATOM 1829 C C   . ARG A 1 235 ? -31.535 4.318   14.987  1.00 92.65 235 A 1 
ATOM 1830 O O   . ARG A 1 235 ? -30.967 4.421   16.066  1.00 91.10 235 A 1 
ATOM 1831 C CB  . ARG A 1 235 ? -32.879 6.303   14.257  1.00 91.02 235 A 1 
ATOM 1832 C CG  . ARG A 1 235 ? -32.833 7.724   13.692  1.00 86.21 235 A 1 
ATOM 1833 C CD  . ARG A 1 235 ? -34.154 8.419   14.009  1.00 79.44 235 A 1 
ATOM 1834 N NE  . ARG A 1 235 ? -34.165 9.801   13.509  1.00 70.42 235 A 1 
ATOM 1835 C CZ  . ARG A 1 235 ? -35.187 10.635  13.558  1.00 62.87 235 A 1 
ATOM 1836 N NH1 . ARG A 1 235 ? -36.334 10.290  14.073  1.00 55.45 235 A 1 
ATOM 1837 N NH2 . ARG A 1 235 ? -35.066 11.844  13.083  1.00 54.79 235 A 1 
ATOM 1838 N N   . PRO A 1 236 ? -32.150 3.171   14.623  1.00 92.01 236 A 1 
ATOM 1839 C CA  . PRO A 1 236 ? -32.048 1.989   15.480  1.00 91.54 236 A 1 
ATOM 1840 C C   . PRO A 1 236 ? -30.625 1.423   15.555  1.00 91.57 236 A 1 
ATOM 1841 O O   . PRO A 1 236 ? -30.248 0.901   16.601  1.00 90.31 236 A 1 
ATOM 1842 C CB  . PRO A 1 236 ? -33.042 0.976   14.893  1.00 92.55 236 A 1 
ATOM 1843 C CG  . PRO A 1 236 ? -33.139 1.383   13.426  1.00 91.56 236 A 1 
ATOM 1844 C CD  . PRO A 1 236 ? -33.040 2.903   13.500  1.00 94.27 236 A 1 
ATOM 1845 N N   . ASP A 1 237 ? -29.829 1.562   14.494  1.00 93.16 237 A 1 
ATOM 1846 C CA  . ASP A 1 237 ? -28.428 1.142   14.483  1.00 91.55 237 A 1 
ATOM 1847 C C   . ASP A 1 237 ? -27.571 2.088   15.332  1.00 90.82 237 A 1 
ATOM 1848 O O   . ASP A 1 237 ? -26.763 1.623   16.126  1.00 89.96 237 A 1 
ATOM 1849 C CB  . ASP A 1 237 ? -27.865 1.110   13.055  1.00 92.14 237 A 1 
ATOM 1850 C CG  . ASP A 1 237 ? -28.713 0.319   12.073  1.00 93.19 237 A 1 
ATOM 1851 O OD1 . ASP A 1 237 ? -28.916 -0.891  12.269  1.00 89.19 237 A 1 
ATOM 1852 O OD2 . ASP A 1 237 ? -29.185 0.928   11.087  1.00 90.68 237 A 1 
ATOM 1853 N N   . GLU A 1 238 ? -27.782 3.415   15.206  1.00 90.10 238 A 1 
ATOM 1854 C CA  . GLU A 1 238 ? -27.091 4.428   16.017  1.00 88.28 238 A 1 
ATOM 1855 C C   . GLU A 1 238 ? -27.297 4.179   17.514  1.00 86.98 238 A 1 
ATOM 1856 O O   . GLU A 1 238 ? -26.346 4.232   18.295  1.00 86.29 238 A 1 
ATOM 1857 C CB  . GLU A 1 238 ? -27.617 5.835   15.682  1.00 87.43 238 A 1 
ATOM 1858 C CG  . GLU A 1 238 ? -27.269 6.320   14.270  1.00 82.34 238 A 1 
ATOM 1859 C CD  . GLU A 1 238 ? -27.992 7.622   13.885  1.00 79.63 238 A 1 
ATOM 1860 O OE1 . GLU A 1 238 ? -27.628 8.208   12.843  1.00 71.96 238 A 1 
ATOM 1861 O OE2 . GLU A 1 238 ? -28.971 8.005   14.578  1.00 74.68 238 A 1 
ATOM 1862 N N   . LYS A 1 239 ? -28.538 3.866   17.900  1.00 88.17 239 A 1 
ATOM 1863 C CA  . LYS A 1 239 ? -28.851 3.464   19.273  1.00 87.50 239 A 1 
ATOM 1864 C C   . LYS A 1 239 ? -28.059 2.217   19.678  1.00 86.43 239 A 1 
ATOM 1865 O O   . LYS A 1 239 ? -27.380 2.244   20.701  1.00 86.45 239 A 1 
ATOM 1866 C CB  . LYS A 1 239 ? -30.371 3.265   19.421  1.00 89.37 239 A 1 
ATOM 1867 C CG  . LYS A 1 239 ? -30.702 2.839   20.853  1.00 90.48 239 A 1 
ATOM 1868 C CD  . LYS A 1 239 ? -32.191 2.556   21.085  1.00 88.24 239 A 1 
ATOM 1869 C CE  . LYS A 1 239 ? -32.209 1.963   22.497  1.00 84.14 239 A 1 
ATOM 1870 N NZ  . LYS A 1 239 ? -33.508 1.459   22.950  1.00 79.05 239 A 1 
ATOM 1871 N N   . PHE A 1 240 ? -28.110 1.172   18.868  1.00 92.03 240 A 1 
ATOM 1872 C CA  . PHE A 1 240 ? -27.437 -0.094  19.157  1.00 91.21 240 A 1 
ATOM 1873 C C   . PHE A 1 240 ? -25.922 0.077   19.319  1.00 90.62 240 A 1 
ATOM 1874 O O   . PHE A 1 240 ? -25.360 -0.381  20.308  1.00 89.81 240 A 1 
ATOM 1875 C CB  . PHE A 1 240 ? -27.759 -1.099  18.046  1.00 91.66 240 A 1 
ATOM 1876 C CG  . PHE A 1 240 ? -27.058 -2.432  18.211  1.00 91.85 240 A 1 
ATOM 1877 C CD1 . PHE A 1 240 ? -25.767 -2.627  17.686  1.00 89.41 240 A 1 
ATOM 1878 C CD2 . PHE A 1 240 ? -27.681 -3.470  18.920  1.00 89.92 240 A 1 
ATOM 1879 C CE1 . PHE A 1 240 ? -25.105 -3.850  17.871  1.00 89.28 240 A 1 
ATOM 1880 C CE2 . PHE A 1 240 ? -27.023 -4.696  19.102  1.00 89.18 240 A 1 
ATOM 1881 C CZ  . PHE A 1 240 ? -25.732 -4.886  18.577  1.00 89.85 240 A 1 
ATOM 1882 N N   . VAL A 1 241 ? -25.248 0.746   18.376  1.00 90.69 241 A 1 
ATOM 1883 C CA  . VAL A 1 241 ? -23.786 0.918   18.439  1.00 88.84 241 A 1 
ATOM 1884 C C   . VAL A 1 241 ? -23.363 1.800   19.613  1.00 87.95 241 A 1 
ATOM 1885 O O   . VAL A 1 241 ? -22.321 1.560   20.217  1.00 87.35 241 A 1 
ATOM 1886 C CB  . VAL A 1 241 ? -23.184 1.449   17.121  1.00 88.50 241 A 1 
ATOM 1887 C CG1 . VAL A 1 241 ? -23.469 0.498   15.956  1.00 81.47 241 A 1 
ATOM 1888 C CG2 . VAL A 1 241 ? -23.651 2.861   16.756  1.00 81.91 241 A 1 
ATOM 1889 N N   . THR A 1 242 ? -24.192 2.793   19.976  1.00 88.21 242 A 1 
ATOM 1890 C CA  . THR A 1 242 ? -23.958 3.627   21.157  1.00 86.13 242 A 1 
ATOM 1891 C C   . THR A 1 242 ? -24.064 2.792   22.430  1.00 86.20 242 A 1 
ATOM 1892 O O   . THR A 1 242 ? -23.129 2.785   23.223  1.00 86.27 242 A 1 
ATOM 1893 C CB  . THR A 1 242 ? -24.926 4.811   21.216  1.00 84.59 242 A 1 
ATOM 1894 O OG1 . THR A 1 242 ? -24.807 5.598   20.058  1.00 79.99 242 A 1 
ATOM 1895 C CG2 . THR A 1 242 ? -24.652 5.732   22.403  1.00 79.11 242 A 1 
ATOM 1896 N N   . GLU A 1 243 ? -25.160 2.054   22.614  1.00 84.75 243 A 1 
ATOM 1897 C CA  . GLU A 1 243 ? -25.363 1.198   23.792  1.00 85.21 243 A 1 
ATOM 1898 C C   . GLU A 1 243 ? -24.252 0.146   23.914  1.00 85.49 243 A 1 
ATOM 1899 O O   . GLU A 1 243 ? -23.635 0.034   24.973  1.00 85.01 243 A 1 
ATOM 1900 C CB  . GLU A 1 243 ? -26.767 0.559   23.749  1.00 86.34 243 A 1 
ATOM 1901 C CG  . GLU A 1 243 ? -27.861 1.603   24.024  1.00 86.49 243 A 1 
ATOM 1902 C CD  . GLU A 1 243 ? -29.315 1.105   23.872  1.00 86.56 243 A 1 
ATOM 1903 O OE1 . GLU A 1 243 ? -30.228 1.762   24.425  1.00 80.22 243 A 1 
ATOM 1904 O OE2 . GLU A 1 243 ? -29.603 0.165   23.101  1.00 82.99 243 A 1 
ATOM 1905 N N   . ARG A 1 244 ? -23.897 -0.506  22.811  1.00 88.80 244 A 1 
ATOM 1906 C CA  . ARG A 1 244 ? -22.800 -1.482  22.762  1.00 88.74 244 A 1 
ATOM 1907 C C   . ARG A 1 244 ? -21.460 -0.882  23.193  1.00 89.03 244 A 1 
ATOM 1908 O O   . ARG A 1 244 ? -20.724 -1.526  23.937  1.00 88.02 244 A 1 
ATOM 1909 C CB  . ARG A 1 244 ? -22.713 -2.086  21.351  1.00 89.27 244 A 1 
ATOM 1910 C CG  . ARG A 1 244 ? -21.630 -3.172  21.234  1.00 85.21 244 A 1 
ATOM 1911 C CD  . ARG A 1 244 ? -21.668 -3.847  19.858  1.00 80.14 244 A 1 
ATOM 1912 N NE  . ARG A 1 244 ? -20.581 -4.840  19.694  1.00 73.31 244 A 1 
ATOM 1913 C CZ  . ARG A 1 244 ? -20.277 -5.501  18.584  1.00 67.69 244 A 1 
ATOM 1914 N NH1 . ARG A 1 244 ? -20.994 -5.428  17.505  1.00 61.76 244 A 1 
ATOM 1915 N NH2 . ARG A 1 244 ? -19.218 -6.250  18.521  1.00 59.86 244 A 1 
ATOM 1916 N N   . ALA A 1 245 ? -21.136 0.336   22.759  1.00 88.09 245 A 1 
ATOM 1917 C CA  . ALA A 1 245 ? -19.897 0.993   23.171  1.00 86.38 245 A 1 
ATOM 1918 C C   . ALA A 1 245 ? -19.885 1.287   24.680  1.00 85.75 245 A 1 
ATOM 1919 O O   . ALA A 1 245 ? -18.869 1.066   25.335  1.00 85.30 245 A 1 
ATOM 1920 C CB  . ALA A 1 245 ? -19.692 2.257   22.328  1.00 86.87 245 A 1 
ATOM 1921 N N   . TYR A 1 246 ? -21.014 1.724   25.251  1.00 85.82 246 A 1 
ATOM 1922 C CA  . TYR A 1 246 ? -21.147 1.981   26.697  1.00 84.89 246 A 1 
ATOM 1923 C C   . TYR A 1 246 ? -21.103 0.704   27.552  1.00 85.87 246 A 1 
ATOM 1924 O O   . TYR A 1 246 ? -20.640 0.749   28.692  1.00 84.83 246 A 1 
ATOM 1925 C CB  . TYR A 1 246 ? -22.437 2.761   26.978  1.00 82.99 246 A 1 
ATOM 1926 C CG  . TYR A 1 246 ? -22.270 4.268   26.904  1.00 79.32 246 A 1 
ATOM 1927 C CD1 . TYR A 1 246 ? -22.078 5.013   28.083  1.00 74.91 246 A 1 
ATOM 1928 C CD2 . TYR A 1 246 ? -22.300 4.927   25.664  1.00 74.13 246 A 1 
ATOM 1929 C CE1 . TYR A 1 246 ? -21.917 6.413   28.020  1.00 72.38 246 A 1 
ATOM 1930 C CE2 . TYR A 1 246 ? -22.129 6.323   25.592  1.00 71.71 246 A 1 
ATOM 1931 C CZ  . TYR A 1 246 ? -21.939 7.068   26.772  1.00 73.42 246 A 1 
ATOM 1932 O OH  . TYR A 1 246 ? -21.766 8.417   26.700  1.00 70.11 246 A 1 
ATOM 1933 N N   . GLU A 1 247 ? -21.563 -0.408  27.008  1.00 85.99 247 A 1 
ATOM 1934 C CA  . GLU A 1 247 ? -21.484 -1.723  27.653  1.00 86.97 247 A 1 
ATOM 1935 C C   . GLU A 1 247 ? -20.077 -2.332  27.591  1.00 87.95 247 A 1 
ATOM 1936 O O   . GLU A 1 247 ? -19.740 -3.177  28.418  1.00 87.49 247 A 1 
ATOM 1937 C CB  . GLU A 1 247 ? -22.510 -2.661  27.001  1.00 87.12 247 A 1 
ATOM 1938 C CG  . GLU A 1 247 ? -23.952 -2.285  27.384  1.00 84.67 247 A 1 
ATOM 1939 C CD  . GLU A 1 247 ? -25.024 -3.098  26.633  1.00 82.53 247 A 1 
ATOM 1940 O OE1 . GLU A 1 247 ? -26.220 -2.875  26.939  1.00 75.04 247 A 1 
ATOM 1941 O OE2 . GLU A 1 247 ? -24.661 -3.934  25.777  1.00 77.48 247 A 1 
ATOM 1942 N N   . ASN A 1 248 ? -19.248 -1.881  26.650  1.00 89.36 248 A 1 
ATOM 1943 C CA  . ASN A 1 248 ? -17.902 -2.394  26.407  1.00 89.43 248 A 1 
ATOM 1944 C C   . ASN A 1 248 ? -16.838 -1.270  26.381  1.00 89.82 248 A 1 
ATOM 1945 O O   . ASN A 1 248 ? -16.174 -1.065  25.360  1.00 87.98 248 A 1 
ATOM 1946 C CB  . ASN A 1 248 ? -17.962 -3.227  25.116  1.00 88.39 248 A 1 
ATOM 1947 C CG  . ASN A 1 248 ? -16.674 -3.963  24.824  1.00 80.52 248 A 1 
ATOM 1948 O OD1 . ASN A 1 248 ? -15.950 -4.415  25.698  1.00 72.05 248 A 1 
ATOM 1949 N ND2 . ASN A 1 248 ? -16.365 -4.130  23.564  1.00 70.32 248 A 1 
ATOM 1950 N N   . PRO A 1 249 ? -16.670 -0.491  27.469  1.00 89.69 249 A 1 
ATOM 1951 C CA  . PRO A 1 249 ? -15.674 0.571   27.525  1.00 88.68 249 A 1 
ATOM 1952 C C   . PRO A 1 249 ? -14.260 -0.012  27.524  1.00 89.45 249 A 1 
ATOM 1953 O O   . PRO A 1 249 ? -14.006 -1.022  28.185  1.00 88.59 249 A 1 
ATOM 1954 C CB  . PRO A 1 249 ? -15.969 1.331   28.816  1.00 86.44 249 A 1 
ATOM 1955 C CG  . PRO A 1 249 ? -16.544 0.252   29.730  1.00 83.94 249 A 1 
ATOM 1956 C CD  . PRO A 1 249 ? -17.323 -0.638  28.761  1.00 87.13 249 A 1 
ATOM 1957 N N   . LYS A 1 250 ? -13.325 0.641   26.807  1.00 88.28 250 A 1 
ATOM 1958 C CA  . LYS A 1 250 ? -11.932 0.193   26.708  1.00 88.33 250 A 1 
ATOM 1959 C C   . LYS A 1 250 ? -10.965 1.368   26.707  1.00 87.77 250 A 1 
ATOM 1960 O O   . LYS A 1 250 ? -11.124 2.301   25.923  1.00 85.14 250 A 1 
ATOM 1961 C CB  . LYS A 1 250 ? -11.716 -0.669  25.453  1.00 87.72 250 A 1 
ATOM 1962 C CG  . LYS A 1 250 ? -12.530 -1.967  25.497  1.00 87.35 250 A 1 
ATOM 1963 C CD  . LYS A 1 250 ? -12.051 -2.980  24.467  1.00 86.10 250 A 1 
ATOM 1964 C CE  . LYS A 1 250 ? -12.963 -4.204  24.524  1.00 85.03 250 A 1 
ATOM 1965 N NZ  . LYS A 1 250 ? -12.408 -5.319  23.743  1.00 81.19 250 A 1 
ATOM 1966 N N   . PHE A 1 251 ? -9.934  1.272   27.537  1.00 86.77 251 A 1 
ATOM 1967 C CA  . PHE A 1 251 ? -8.747  2.104   27.414  1.00 86.72 251 A 1 
ATOM 1968 C C   . PHE A 1 251 ? -7.839  1.597   26.285  1.00 88.67 251 A 1 
ATOM 1969 O O   . PHE A 1 251 ? -8.016  0.496   25.758  1.00 88.48 251 A 1 
ATOM 1970 C CB  . PHE A 1 251 ? -8.013  2.160   28.757  1.00 84.48 251 A 1 
ATOM 1971 C CG  . PHE A 1 251 ? -8.799  2.855   29.853  1.00 82.57 251 A 1 
ATOM 1972 C CD1 . PHE A 1 251 ? -8.950  4.255   29.822  1.00 78.39 251 A 1 
ATOM 1973 C CD2 . PHE A 1 251 ? -9.374  2.112   30.902  1.00 77.78 251 A 1 
ATOM 1974 C CE1 . PHE A 1 251 ? -9.669  4.909   30.840  1.00 75.52 251 A 1 
ATOM 1975 C CE2 . PHE A 1 251 ? -10.091 2.769   31.921  1.00 74.77 251 A 1 
ATOM 1976 C CZ  . PHE A 1 251 ? -10.238 4.169   31.893  1.00 75.88 251 A 1 
ATOM 1977 N N   . VAL A 1 252 ? -6.855  2.406   25.896  1.00 87.81 252 A 1 
ATOM 1978 C CA  . VAL A 1 252 ? -5.922  2.041   24.820  1.00 89.47 252 A 1 
ATOM 1979 C C   . VAL A 1 252 ? -5.123  0.776   25.158  1.00 90.97 252 A 1 
ATOM 1980 O O   . VAL A 1 252 ? -4.877  -0.058  24.291  1.00 91.47 252 A 1 
ATOM 1981 C CB  . VAL A 1 252 ? -5.022  3.245   24.475  1.00 88.96 252 A 1 
ATOM 1982 C CG1 . VAL A 1 252 ? -4.017  3.604   25.575  1.00 82.99 252 A 1 
ATOM 1983 C CG2 . VAL A 1 252 ? -4.292  3.026   23.156  1.00 83.99 252 A 1 
ATOM 1984 N N   . GLU A 1 253 ? -4.788  0.576   26.428  1.00 91.30 253 A 1 
ATOM 1985 C CA  . GLU A 1 253 ? -4.102  -0.619  26.919  1.00 91.72 253 A 1 
ATOM 1986 C C   . GLU A 1 253 ? -4.970  -1.880  26.819  1.00 92.55 253 A 1 
ATOM 1987 O O   . GLU A 1 253 ? -4.441  -2.965  26.572  1.00 92.17 253 A 1 
ATOM 1988 C CB  . GLU A 1 253 ? -3.668  -0.439  28.382  1.00 90.37 253 A 1 
ATOM 1989 C CG  . GLU A 1 253 ? -2.736  0.756   28.654  1.00 86.42 253 A 1 
ATOM 1990 C CD  . GLU A 1 253 ? -3.459  2.074   28.960  1.00 87.07 253 A 1 
ATOM 1991 O OE1 . GLU A 1 253 ? -2.794  2.951   29.555  1.00 78.64 253 A 1 
ATOM 1992 O OE2 . GLU A 1 253 ? -4.657  2.197   28.636  1.00 79.22 253 A 1 
ATOM 1993 N N   . ASP A 1 254 ? -6.286  -1.750  27.004  1.00 91.57 254 A 1 
ATOM 1994 C CA  . ASP A 1 254 ? -7.217  -2.865  26.856  1.00 91.12 254 A 1 
ATOM 1995 C C   . ASP A 1 254 ? -7.329  -3.268  25.383  1.00 92.93 254 A 1 
ATOM 1996 O O   . ASP A 1 254 ? -7.226  -4.452  25.070  1.00 92.80 254 A 1 
ATOM 1997 C CB  . ASP A 1 254 ? -8.597  -2.510  27.428  1.00 89.24 254 A 1 
ATOM 1998 C CG  . ASP A 1 254 ? -8.563  -2.142  28.910  1.00 85.72 254 A 1 
ATOM 1999 O OD1 . ASP A 1 254 ? -7.928  -2.891  29.689  1.00 81.87 254 A 1 
ATOM 2000 O OD2 . ASP A 1 254 ? -9.175  -1.100  29.247  1.00 80.61 254 A 1 
ATOM 2001 N N   . LEU A 1 255 ? -7.425  -2.293  24.476  1.00 91.04 255 A 1 
ATOM 2002 C CA  . LEU A 1 255 ? -7.481  -2.543  23.034  1.00 91.46 255 A 1 
ATOM 2003 C C   . LEU A 1 255 ? -6.276  -3.356  22.553  1.00 93.87 255 A 1 
ATOM 2004 O O   . LEU A 1 255 ? -6.455  -4.387  21.905  1.00 93.96 255 A 1 
ATOM 2005 C CB  . LEU A 1 255 ? -7.556  -1.214  22.255  1.00 89.65 255 A 1 
ATOM 2006 C CG  . LEU A 1 255 ? -8.875  -0.434  22.398  1.00 85.49 255 A 1 
ATOM 2007 C CD1 . LEU A 1 255 ? -8.750  0.905   21.667  1.00 82.15 255 A 1 
ATOM 2008 C CD2 . LEU A 1 255 ? -10.054 -1.189  21.787  1.00 81.53 255 A 1 
ATOM 2009 N N   . VAL A 1 256 ? -5.055  -2.932  22.892  1.00 93.73 256 A 1 
ATOM 2010 C CA  . VAL A 1 256 ? -3.853  -3.646  22.438  1.00 94.88 256 A 1 
ATOM 2011 C C   . VAL A 1 256 ? -3.736  -5.036  23.063  1.00 96.18 256 A 1 
ATOM 2012 O O   . VAL A 1 256 ? -3.339  -5.972  22.380  1.00 96.49 256 A 1 
ATOM 2013 C CB  . VAL A 1 256 ? -2.545  -2.858  22.639  1.00 94.27 256 A 1 
ATOM 2014 C CG1 . VAL A 1 256 ? -2.515  -1.629  21.731  1.00 88.57 256 A 1 
ATOM 2015 C CG2 . VAL A 1 256 ? -2.287  -2.435  24.087  1.00 88.94 256 A 1 
ATOM 2016 N N   . ARG A 1 257 ? -4.124  -5.219  24.329  1.00 96.71 257 A 1 
ATOM 2017 C CA  . ARG A 1 257 ? -4.059  -6.540  24.979  1.00 96.79 257 A 1 
ATOM 2018 C C   . ARG A 1 257 ? -5.095  -7.510  24.425  1.00 97.01 257 A 1 
ATOM 2019 O O   . ARG A 1 257 ? -4.767  -8.672  24.201  1.00 97.03 257 A 1 
ATOM 2020 C CB  . ARG A 1 257 ? -4.234  -6.395  26.491  1.00 96.65 257 A 1 
ATOM 2021 C CG  . ARG A 1 257 ? -2.985  -5.803  27.150  1.00 95.31 257 A 1 
ATOM 2022 C CD  . ARG A 1 257 ? -3.279  -5.550  28.625  1.00 94.00 257 A 1 
ATOM 2023 N NE  . ARG A 1 257 ? -2.157  -4.864  29.297  1.00 91.06 257 A 1 
ATOM 2024 C CZ  . ARG A 1 257 ? -2.259  -3.887  30.178  1.00 88.65 257 A 1 
ATOM 2025 N NH1 . ARG A 1 257 ? -3.412  -3.435  30.585  1.00 83.02 257 A 1 
ATOM 2026 N NH2 . ARG A 1 257 ? -1.186  -3.336  30.660  1.00 83.39 257 A 1 
ATOM 2027 N N   . ASP A 1 258 ? -6.314  -7.039  24.177  1.00 96.63 258 A 1 
ATOM 2028 C CA  . ASP A 1 258 ? -7.378  -7.874  23.623  1.00 96.65 258 A 1 
ATOM 2029 C C   . ASP A 1 258 ? -7.043  -8.320  22.193  1.00 97.35 258 A 1 
ATOM 2030 O O   . ASP A 1 258 ? -7.153  -9.506  21.874  1.00 97.18 258 A 1 
ATOM 2031 C CB  . ASP A 1 258 ? -8.708  -7.111  23.654  1.00 95.98 258 A 1 
ATOM 2032 C CG  . ASP A 1 258 ? -9.301  -6.927  25.058  1.00 94.65 258 A 1 
ATOM 2033 O OD1 . ASP A 1 258 ? -8.913  -7.659  25.991  1.00 91.90 258 A 1 
ATOM 2034 O OD2 . ASP A 1 258 ? -10.231 -6.096  25.164  1.00 91.04 258 A 1 
ATOM 2035 N N   . VAL A 1 259 ? -6.558  -7.398  21.358  1.00 97.27 259 A 1 
ATOM 2036 C CA  . VAL A 1 259 ? -6.092  -7.735  20.005  1.00 97.56 259 A 1 
ATOM 2037 C C   . VAL A 1 259 ? -4.896  -8.685  20.072  1.00 97.92 259 A 1 
ATOM 2038 O O   . VAL A 1 259 ? -4.917  -9.723  19.412  1.00 97.85 259 A 1 
ATOM 2039 C CB  . VAL A 1 259 ? -5.768  -6.475  19.186  1.00 97.43 259 A 1 
ATOM 2040 C CG1 . VAL A 1 259 ? -5.198  -6.821  17.805  1.00 96.38 259 A 1 
ATOM 2041 C CG2 . VAL A 1 259 ? -7.023  -5.630  18.946  1.00 96.39 259 A 1 
ATOM 2042 N N   . ALA A 1 260 ? -3.896  -8.410  20.918  1.00 97.91 260 A 1 
ATOM 2043 C CA  . ALA A 1 260 ? -2.745  -9.295  21.093  1.00 97.89 260 A 1 
ATOM 2044 C C   . ALA A 1 260 ? -3.159  -10.716 21.498  1.00 97.84 260 A 1 
ATOM 2045 O O   . ALA A 1 260 ? -2.607  -11.685 20.984  1.00 97.67 260 A 1 
ATOM 2046 C CB  . ALA A 1 260 ? -1.796  -8.692  22.134  1.00 97.92 260 A 1 
ATOM 2047 N N   . GLY A 1 261 ? -4.157  -10.853 22.374  1.00 97.86 261 A 1 
ATOM 2048 C CA  . GLY A 1 261 ? -4.705  -12.154 22.761  1.00 97.65 261 A 1 
ATOM 2049 C C   . GLY A 1 261 ? -5.229  -12.955 21.569  1.00 97.81 261 A 1 
ATOM 2050 O O   . GLY A 1 261 ? -4.938  -14.149 21.457  1.00 97.06 261 A 1 
ATOM 2051 N N   . VAL A 1 262 ? -5.934  -12.294 20.641  1.00 98.07 262 A 1 
ATOM 2052 C CA  . VAL A 1 262 ? -6.448  -12.920 19.412  1.00 97.83 262 A 1 
ATOM 2053 C C   . VAL A 1 262 ? -5.315  -13.269 18.445  1.00 98.02 262 A 1 
ATOM 2054 O O   . VAL A 1 262 ? -5.274  -14.386 17.932  1.00 97.19 262 A 1 
ATOM 2055 C CB  . VAL A 1 262 ? -7.498  -12.014 18.745  1.00 96.66 262 A 1 
ATOM 2056 C CG1 . VAL A 1 262 ? -8.021  -12.616 17.442  1.00 89.72 262 A 1 
ATOM 2057 C CG2 . VAL A 1 262 ? -8.716  -11.815 19.654  1.00 87.96 262 A 1 
ATOM 2058 N N   . LEU A 1 263 ? -4.361  -12.356 18.232  1.00 97.81 263 A 1 
ATOM 2059 C CA  . LEU A 1 263 ? -3.211  -12.596 17.353  1.00 97.62 263 A 1 
ATOM 2060 C C   . LEU A 1 263 ? -2.328  -13.744 17.868  1.00 97.43 263 A 1 
ATOM 2061 O O   . LEU A 1 263 ? -1.823  -14.545 17.086  1.00 97.06 263 A 1 
ATOM 2062 C CB  . LEU A 1 263 ? -2.369  -11.315 17.215  1.00 97.93 263 A 1 
ATOM 2063 C CG  . LEU A 1 263 ? -3.082  -10.081 16.627  1.00 97.58 263 A 1 
ATOM 2064 C CD1 . LEU A 1 263 ? -2.097  -8.910  16.587  1.00 96.86 263 A 1 
ATOM 2065 C CD2 . LEU A 1 263 ? -3.635  -10.305 15.227  1.00 96.86 263 A 1 
ATOM 2066 N N   . ASN A 1 264 ? -2.160  -13.850 19.191  1.00 97.87 264 A 1 
ATOM 2067 C CA  . ASN A 1 264 ? -1.375  -14.914 19.813  1.00 97.43 264 A 1 
ATOM 2068 C C   . ASN A 1 264 ? -2.008  -16.295 19.628  1.00 97.17 264 A 1 
ATOM 2069 O O   . ASN A 1 264 ? -1.273  -17.273 19.496  1.00 96.27 264 A 1 
ATOM 2070 C CB  . ASN A 1 264 ? -1.174  -14.598 21.304  1.00 97.19 264 A 1 
ATOM 2071 C CG  . ASN A 1 264 ? -0.187  -13.469 21.535  1.00 96.10 264 A 1 
ATOM 2072 O OD1 . ASN A 1 264 ? 0.573   -13.084 20.664  1.00 90.62 264 A 1 
ATOM 2073 N ND2 . ASN A 1 264 ? -0.138  -12.926 22.727  1.00 90.02 264 A 1 
ATOM 2074 N N   . ALA A 1 265 ? -3.334  -16.359 19.598  1.00 97.30 265 A 1 
ATOM 2075 C CA  . ALA A 1 265 ? -4.074  -17.609 19.443  1.00 97.02 265 A 1 
ATOM 2076 C C   . ALA A 1 265 ? -4.083  -18.149 18.001  1.00 96.99 265 A 1 
ATOM 2077 O O   . ALA A 1 265 ? -4.436  -19.310 17.806  1.00 96.13 265 A 1 
ATOM 2078 C CB  . ALA A 1 265 ? -5.494  -17.378 19.970  1.00 96.89 265 A 1 
ATOM 2079 N N   . ASP A 1 266 ? -3.714  -17.344 16.999  1.00 97.51 266 A 1 
ATOM 2080 C CA  . ASP A 1 266 ? -3.712  -17.752 15.594  1.00 97.46 266 A 1 
ATOM 2081 C C   . ASP A 1 266 ? -2.304  -18.168 15.139  1.00 97.31 266 A 1 
ATOM 2082 O O   . ASP A 1 266 ? -1.381  -17.350 15.102  1.00 96.37 266 A 1 
ATOM 2083 C CB  . ASP A 1 266 ? -4.304  -16.640 14.721  1.00 97.25 266 A 1 
ATOM 2084 C CG  . ASP A 1 266 ? -4.726  -17.178 13.352  1.00 96.83 266 A 1 
ATOM 2085 O OD1 . ASP A 1 266 ? -3.908  -17.848 12.681  1.00 93.96 266 A 1 
ATOM 2086 O OD2 . ASP A 1 266 ? -5.900  -16.970 12.968  1.00 93.77 266 A 1 
ATOM 2087 N N   . ASP A 1 267 ? -2.143  -19.438 14.771  1.00 97.05 267 A 1 
ATOM 2088 C CA  . ASP A 1 267 ? -0.853  -20.015 14.375  1.00 96.68 267 A 1 
ATOM 2089 C C   . ASP A 1 267 ? -0.334  -19.485 13.029  1.00 96.84 267 A 1 
ATOM 2090 O O   . ASP A 1 267 ? 0.855   -19.608 12.746  1.00 95.39 267 A 1 
ATOM 2091 C CB  . ASP A 1 267 ? -0.955  -21.548 14.341  1.00 95.74 267 A 1 
ATOM 2092 C CG  . ASP A 1 267 ? -1.101  -22.189 15.726  1.00 92.16 267 A 1 
ATOM 2093 O OD1 . ASP A 1 267 ? -0.563  -21.620 16.704  1.00 86.69 267 A 1 
ATOM 2094 O OD2 . ASP A 1 267 ? -1.703  -23.284 15.787  1.00 87.11 267 A 1 
ATOM 2095 N N   . ARG A 1 268 ? -1.193  -18.852 12.205  1.00 96.89 268 A 1 
ATOM 2096 C CA  . ARG A 1 268 ? -0.771  -18.220 10.939  1.00 96.77 268 A 1 
ATOM 2097 C C   . ARG A 1 268 ? 0.064   -16.956 11.164  1.00 96.95 268 A 1 
ATOM 2098 O O   . ARG A 1 268 ? 0.795   -16.541 10.267  1.00 96.30 268 A 1 
ATOM 2099 C CB  . ARG A 1 268 ? -2.002  -17.883 10.083  1.00 96.49 268 A 1 
ATOM 2100 C CG  . ARG A 1 268 ? -2.819  -19.116 9.686   1.00 96.06 268 A 1 
ATOM 2101 C CD  . ARG A 1 268 ? -4.118  -18.716 8.978   1.00 95.16 268 A 1 
ATOM 2102 N NE  . ARG A 1 268 ? -5.075  -18.105 9.918   1.00 93.48 268 A 1 
ATOM 2103 C CZ  . ARG A 1 268 ? -6.299  -17.673 9.644   1.00 93.83 268 A 1 
ATOM 2104 N NH1 . ARG A 1 268 ? -6.813  -17.705 8.451   1.00 89.54 268 A 1 
ATOM 2105 N NH2 . ARG A 1 268 ? -7.048  -17.195 10.588  1.00 89.03 268 A 1 
ATOM 2106 N N   . ILE A 1 269 ? -0.018  -16.361 12.347  1.00 97.24 269 A 1 
ATOM 2107 C CA  . ILE A 1 269 ? 0.739   -15.165 12.725  1.00 97.53 269 A 1 
ATOM 2108 C C   . ILE A 1 269 ? 1.981   -15.581 13.509  1.00 97.34 269 A 1 
ATOM 2109 O O   . ILE A 1 269 ? 1.880   -16.173 14.586  1.00 96.33 269 A 1 
ATOM 2110 C CB  . ILE A 1 269 ? -0.149  -14.175 13.504  1.00 97.40 269 A 1 
ATOM 2111 C CG1 . ILE A 1 269 ? -1.339  -13.742 12.612  1.00 95.94 269 A 1 
ATOM 2112 C CG2 . ILE A 1 269 ? 0.684   -12.964 13.966  1.00 96.54 269 A 1 
ATOM 2113 C CD1 . ILE A 1 269 ? -2.338  -12.824 13.303  1.00 90.70 269 A 1 
ATOM 2114 N N   . VAL A 1 270 ? 3.151   -15.239 12.980  1.00 97.48 270 A 1 
ATOM 2115 C CA  . VAL A 1 270 ? 4.460   -15.594 13.549  1.00 97.20 270 A 1 
ATOM 2116 C C   . VAL A 1 270 ? 4.988   -14.494 14.464  1.00 97.55 270 A 1 
ATOM 2117 O O   . VAL A 1 270 ? 5.483   -14.770 15.552  1.00 96.38 270 A 1 
ATOM 2118 C CB  . VAL A 1 270 ? 5.468   -15.858 12.417  1.00 95.54 270 A 1 
ATOM 2119 C CG1 . VAL A 1 270 ? 6.857   -16.220 12.952  1.00 90.38 270 A 1 
ATOM 2120 C CG2 . VAL A 1 270 ? 5.004   -17.002 11.518  1.00 90.70 270 A 1 
ATOM 2121 N N   . ALA A 1 271 ? 4.890   -13.251 14.016  1.00 97.37 271 A 1 
ATOM 2122 C CA  . ALA A 1 271 ? 5.305   -12.075 14.766  1.00 97.57 271 A 1 
ATOM 2123 C C   . ALA A 1 271 ? 4.421   -10.893 14.375  1.00 98.01 271 A 1 
ATOM 2124 O O   . ALA A 1 271 ? 3.835   -10.892 13.295  1.00 97.78 271 A 1 
ATOM 2125 C CB  . ALA A 1 271 ? 6.786   -11.785 14.479  1.00 96.86 271 A 1 
ATOM 2126 N N   . TYR A 1 272 ? 4.331   -9.877  15.226  1.00 97.69 272 A 1 
ATOM 2127 C CA  . TYR A 1 272 ? 3.588   -8.671  14.894  1.00 97.99 272 A 1 
ATOM 2128 C C   . TYR A 1 272 ? 4.069   -7.450  15.674  1.00 98.07 272 A 1 
ATOM 2129 O O   . TYR A 1 272 ? 4.545   -7.547  16.804  1.00 97.72 272 A 1 
ATOM 2130 C CB  . TYR A 1 272 ? 2.081   -8.895  15.096  1.00 98.00 272 A 1 
ATOM 2131 C CG  . TYR A 1 272 ? 1.674   -9.241  16.516  1.00 98.28 272 A 1 
ATOM 2132 C CD1 . TYR A 1 272 ? 1.560   -10.589 16.911  1.00 97.03 272 A 1 
ATOM 2133 C CD2 . TYR A 1 272 ? 1.428   -8.217  17.452  1.00 97.26 272 A 1 
ATOM 2134 C CE1 . TYR A 1 272 ? 1.213   -10.914 18.235  1.00 96.68 272 A 1 
ATOM 2135 C CE2 . TYR A 1 272 ? 1.088   -8.535  18.780  1.00 96.61 272 A 1 
ATOM 2136 C CZ  . TYR A 1 272 ? 0.983   -9.883  19.173  1.00 97.44 272 A 1 
ATOM 2137 O OH  . TYR A 1 272 ? 0.668   -10.182 20.461  1.00 96.45 272 A 1 
ATOM 2138 N N   . THR A 1 273 ? 3.849   -6.298  15.065  1.00 97.91 273 A 1 
ATOM 2139 C CA  . THR A 1 273 ? 3.743   -5.004  15.738  1.00 97.98 273 A 1 
ATOM 2140 C C   . THR A 1 273 ? 2.274   -4.606  15.749  1.00 98.14 273 A 1 
ATOM 2141 O O   . THR A 1 273 ? 1.619   -4.624  14.706  1.00 97.83 273 A 1 
ATOM 2142 C CB  . THR A 1 273 ? 4.593   -3.940  15.033  1.00 97.48 273 A 1 
ATOM 2143 O OG1 . THR A 1 273 ? 5.921   -4.377  14.895  1.00 89.26 273 A 1 
ATOM 2144 C CG2 . THR A 1 273 ? 4.617   -2.625  15.795  1.00 88.08 273 A 1 
ATOM 2145 N N   . LEU A 1 274 ? 1.749   -4.284  16.924  1.00 97.80 274 A 1 
ATOM 2146 C CA  . LEU A 1 274 ? 0.368   -3.880  17.163  1.00 97.83 274 A 1 
ATOM 2147 C C   . LEU A 1 274 ? 0.354   -2.520  17.849  1.00 97.77 274 A 1 
ATOM 2148 O O   . LEU A 1 274 ? 0.902   -2.367  18.936  1.00 97.11 274 A 1 
ATOM 2149 C CB  . LEU A 1 274 ? -0.319  -4.968  18.007  1.00 97.47 274 A 1 
ATOM 2150 C CG  . LEU A 1 274 ? -1.616  -4.529  18.710  1.00 96.76 274 A 1 
ATOM 2151 C CD1 . LEU A 1 274 ? -2.722  -4.169  17.729  1.00 93.60 274 A 1 
ATOM 2152 C CD2 . LEU A 1 274 ? -2.103  -5.675  19.595  1.00 94.10 274 A 1 
ATOM 2153 N N   . GLU A 1 275 ? -0.328  -1.574  17.229  1.00 97.28 275 A 1 
ATOM 2154 C CA  . GLU A 1 275 ? -0.493  -0.214  17.723  1.00 96.75 275 A 1 
ATOM 2155 C C   . GLU A 1 275 ? -1.979  0.089   17.907  1.00 96.58 275 A 1 
ATOM 2156 O O   . GLU A 1 275 ? -2.800  -0.284  17.066  1.00 95.70 275 A 1 
ATOM 2157 C CB  . GLU A 1 275 ? 0.151   0.778   16.745  1.00 95.29 275 A 1 
ATOM 2158 C CG  . GLU A 1 275 ? 1.643   0.519   16.519  1.00 88.82 275 A 1 
ATOM 2159 C CD  . GLU A 1 275 ? 2.219   1.448   15.447  1.00 89.67 275 A 1 
ATOM 2160 O OE1 . GLU A 1 275 ? 2.500   2.622   15.772  1.00 79.02 275 A 1 
ATOM 2161 O OE2 . GLU A 1 275 ? 2.363   0.990   14.290  1.00 81.74 275 A 1 
ATOM 2162 N N   . ALA A 1 276 ? -2.327  0.790   18.982  1.00 95.72 276 A 1 
ATOM 2163 C CA  . ALA A 1 276 ? -3.619  1.448   19.111  1.00 94.40 276 A 1 
ATOM 2164 C C   . ALA A 1 276 ? -3.404  2.929   19.402  1.00 94.06 276 A 1 
ATOM 2165 O O   . ALA A 1 276 ? -2.626  3.292   20.287  1.00 93.43 276 A 1 
ATOM 2166 C CB  . ALA A 1 276 ? -4.475  0.760   20.176  1.00 93.65 276 A 1 
ATOM 2167 N N   . GLU A 1 277 ? -4.118  3.773   18.656  1.00 92.06 277 A 1 
ATOM 2168 C CA  . GLU A 1 277 ? -4.159  5.216   18.848  1.00 91.93 277 A 1 
ATOM 2169 C C   . GLU A 1 277 ? -5.609  5.664   19.024  1.00 90.84 277 A 1 
ATOM 2170 O O   . GLU A 1 277 ? -6.440  5.501   18.131  1.00 89.46 277 A 1 
ATOM 2171 C CB  . GLU A 1 277 ? -3.472  5.928   17.675  1.00 91.32 277 A 1 
ATOM 2172 C CG  . GLU A 1 277 ? -3.353  7.434   17.966  1.00 83.85 277 A 1 
ATOM 2173 C CD  . GLU A 1 277 ? -2.673  8.247   16.858  1.00 85.22 277 A 1 
ATOM 2174 O OE1 . GLU A 1 277 ? -2.477  9.466   17.116  1.00 75.21 277 A 1 
ATOM 2175 O OE2 . GLU A 1 277 ? -2.381  7.696   15.776  1.00 78.46 277 A 1 
ATOM 2176 N N   . ASN A 1 278 ? -5.913  6.235   20.194  1.00 88.69 278 A 1 
ATOM 2177 C CA  . ASN A 1 278 ? -7.223  6.759   20.540  1.00 86.72 278 A 1 
ATOM 2178 C C   . ASN A 1 278 ? -7.196  8.284   20.400  1.00 86.38 278 A 1 
ATOM 2179 O O   . ASN A 1 278 ? -6.508  8.968   21.159  1.00 84.51 278 A 1 
ATOM 2180 C CB  . ASN A 1 278 ? -7.588  6.330   21.968  1.00 84.14 278 A 1 
ATOM 2181 C CG  . ASN A 1 278 ? -7.829  4.838   22.162  1.00 78.24 278 A 1 
ATOM 2182 O OD1 . ASN A 1 278 ? -7.621  4.001   21.300  1.00 70.66 278 A 1 
ATOM 2183 N ND2 . ASN A 1 278 ? -8.307  4.457   23.327  1.00 72.38 278 A 1 
ATOM 2184 N N   . PHE A 1 279 ? -7.961  8.816   19.449  1.00 83.71 279 A 1 
ATOM 2185 C CA  . PHE A 1 279 ? -8.058  10.251  19.184  1.00 83.45 279 A 1 
ATOM 2186 C C   . PHE A 1 279 ? -8.991  10.909  20.201  1.00 80.91 279 A 1 
ATOM 2187 O O   . PHE A 1 279 ? -10.204 11.002  20.000  1.00 77.15 279 A 1 
ATOM 2188 C CB  . PHE A 1 279 ? -8.503  10.489  17.736  1.00 83.35 279 A 1 
ATOM 2189 C CG  . PHE A 1 279 ? -7.555  9.902   16.710  1.00 81.26 279 A 1 
ATOM 2190 C CD1 . PHE A 1 279 ? -6.385  10.595  16.349  1.00 75.69 279 A 1 
ATOM 2191 C CD2 . PHE A 1 279 ? -7.813  8.635   16.158  1.00 75.37 279 A 1 
ATOM 2192 C CE1 . PHE A 1 279 ? -5.480  10.023  15.440  1.00 73.57 279 A 1 
ATOM 2193 C CE2 . PHE A 1 279 ? -6.903  8.062   15.252  1.00 73.48 279 A 1 
ATOM 2194 C CZ  . PHE A 1 279 ? -5.734  8.756   14.895  1.00 78.06 279 A 1 
ATOM 2195 N N   . GLU A 1 280 ? -8.408  11.360  21.309  1.00 76.15 280 A 1 
ATOM 2196 C CA  . GLU A 1 280 ? -9.111  11.911  22.465  1.00 75.83 280 A 1 
ATOM 2197 C C   . GLU A 1 280 ? -9.911  13.169  22.101  1.00 75.66 280 A 1 
ATOM 2198 O O   . GLU A 1 280 ? -9.358  14.227  21.804  1.00 70.71 280 A 1 
ATOM 2199 C CB  . GLU A 1 280 ? -8.093  12.214  23.572  1.00 72.40 280 A 1 
ATOM 2200 C CG  . GLU A 1 280 ? -7.449  10.961  24.209  1.00 68.57 280 A 1 
ATOM 2201 C CD  . GLU A 1 280 ? -8.411  10.154  25.098  1.00 65.25 280 A 1 
ATOM 2202 O OE1 . GLU A 1 280 ? -7.996  9.091   25.600  1.00 59.54 280 A 1 
ATOM 2203 O OE2 . GLU A 1 280 ? -9.568  10.600  25.288  1.00 62.20 280 A 1 
ATOM 2204 N N   . SER A 1 281 ? -11.238 13.089  22.167  1.00 74.91 281 A 1 
ATOM 2205 C CA  . SER A 1 281 ? -12.130 14.189  21.757  1.00 73.58 281 A 1 
ATOM 2206 C C   . SER A 1 281 ? -12.104 15.409  22.688  1.00 73.05 281 A 1 
ATOM 2207 O O   . SER A 1 281 ? -12.560 16.486  22.297  1.00 70.35 281 A 1 
ATOM 2208 C CB  . SER A 1 281 ? -13.562 13.663  21.624  1.00 69.50 281 A 1 
ATOM 2209 O OG  . SER A 1 281 ? -14.051 13.187  22.861  1.00 65.05 281 A 1 
ATOM 2210 N N   . ILE A 1 282 ? -11.594 15.258  23.907  1.00 70.46 282 A 1 
ATOM 2211 C CA  . ILE A 1 282 ? -11.555 16.296  24.949  1.00 70.63 282 A 1 
ATOM 2212 C C   . ILE A 1 282 ? -10.130 16.722  25.327  1.00 71.02 282 A 1 
ATOM 2213 O O   . ILE A 1 282 ? -9.951  17.534  26.235  1.00 68.34 282 A 1 
ATOM 2214 C CB  . ILE A 1 282 ? -12.384 15.873  26.184  1.00 68.04 282 A 1 
ATOM 2215 C CG1 . ILE A 1 282 ? -11.823 14.585  26.834  1.00 64.21 282 A 1 
ATOM 2216 C CG2 . ILE A 1 282 ? -13.867 15.710  25.798  1.00 61.64 282 A 1 
ATOM 2217 C CD1 . ILE A 1 282 ? -12.445 14.278  28.205  1.00 59.12 282 A 1 
ATOM 2218 N N   . HIS A 1 283 ? -9.116  16.201  24.646  1.00 74.11 283 A 1 
ATOM 2219 C CA  . HIS A 1 283 ? -7.704  16.494  24.886  1.00 77.16 283 A 1 
ATOM 2220 C C   . HIS A 1 283 ? -6.984  16.870  23.589  1.00 79.85 283 A 1 
ATOM 2221 O O   . HIS A 1 283 ? -7.413  16.539  22.492  1.00 77.28 283 A 1 
ATOM 2222 C CB  . HIS A 1 283 ? -7.036  15.296  25.580  1.00 74.15 283 A 1 
ATOM 2223 C CG  . HIS A 1 283 ? -7.587  15.002  26.956  1.00 73.04 283 A 1 
ATOM 2224 N ND1 . HIS A 1 283 ? -7.701  15.899  27.987  1.00 64.52 283 A 1 
ATOM 2225 C CD2 . HIS A 1 283 ? -8.066  13.809  27.410  1.00 64.58 283 A 1 
ATOM 2226 C CE1 . HIS A 1 283 ? -8.247  15.259  29.038  1.00 65.43 283 A 1 
ATOM 2227 N NE2 . HIS A 1 283 ? -8.474  13.984  28.733  1.00 65.66 283 A 1 
ATOM 2228 N N   . ASN A 1 284 ? -5.859  17.567  23.725  1.00 78.92 284 A 1 
ATOM 2229 C CA  . ASN A 1 284 ? -5.013  17.962  22.593  1.00 79.41 284 A 1 
ATOM 2230 C C   . ASN A 1 284 ? -3.902  16.929  22.307  1.00 80.11 284 A 1 
ATOM 2231 O O   . ASN A 1 284 ? -2.768  17.297  22.001  1.00 77.60 284 A 1 
ATOM 2232 C CB  . ASN A 1 284 ? -4.489  19.389  22.844  1.00 76.72 284 A 1 
ATOM 2233 C CG  . ASN A 1 284 ? -3.826  19.984  21.614  1.00 72.86 284 A 1 
ATOM 2234 O OD1 . ASN A 1 284 ? -4.288  19.870  20.496  1.00 68.47 284 A 1 
ATOM 2235 N ND2 . ASN A 1 284 ? -2.723  20.673  21.778  1.00 64.92 284 A 1 
ATOM 2236 N N   . HIS A 1 285 ? -4.205  15.650  22.502  1.00 81.36 285 A 1 
ATOM 2237 C CA  . HIS A 1 285 ? -3.300  14.533  22.249  1.00 82.75 285 A 1 
ATOM 2238 C C   . HIS A 1 285 ? -4.108  13.252  22.047  1.00 83.86 285 A 1 
ATOM 2239 O O   . HIS A 1 285 ? -5.263  13.177  22.458  1.00 82.28 285 A 1 
ATOM 2240 C CB  . HIS A 1 285 ? -2.311  14.367  23.419  1.00 80.69 285 A 1 
ATOM 2241 C CG  . HIS A 1 285 ? -2.945  14.141  24.775  1.00 79.69 285 A 1 
ATOM 2242 N ND1 . HIS A 1 285 ? -3.249  15.127  25.688  1.00 72.09 285 A 1 
ATOM 2243 C CD2 . HIS A 1 285 ? -3.301  12.956  25.344  1.00 71.67 285 A 1 
ATOM 2244 C CE1 . HIS A 1 285 ? -3.774  14.543  26.774  1.00 71.84 285 A 1 
ATOM 2245 N NE2 . HIS A 1 285 ? -3.823  13.215  26.612  1.00 72.44 285 A 1 
ATOM 2246 N N   . SER A 1 286 ? -3.471  12.238  21.458  1.00 85.71 286 A 1 
ATOM 2247 C CA  . SER A 1 286 ? -3.990  10.873  21.403  1.00 86.96 286 A 1 
ATOM 2248 C C   . SER A 1 286 ? -3.434  10.045  22.565  1.00 87.56 286 A 1 
ATOM 2249 O O   . SER A 1 286 ? -2.296  10.250  22.992  1.00 87.50 286 A 1 
ATOM 2250 C CB  . SER A 1 286 ? -3.623  10.201  20.078  1.00 85.87 286 A 1 
ATOM 2251 O OG  . SER A 1 286 ? -3.977  10.996  18.965  1.00 79.85 286 A 1 
ATOM 2252 N N   . ALA A 1 287 ? -4.212  9.086   23.058  1.00 88.78 287 A 1 
ATOM 2253 C CA  . ALA A 1 287 ? -3.672  8.003   23.872  1.00 88.83 287 A 1 
ATOM 2254 C C   . ALA A 1 287 ? -3.130  6.912   22.942  1.00 90.11 287 A 1 
ATOM 2255 O O   . ALA A 1 287 ? -3.798  6.522   21.988  1.00 90.30 287 A 1 
ATOM 2256 C CB  . ALA A 1 287 ? -4.748  7.492   24.834  1.00 87.06 287 A 1 
ATOM 2257 N N   . TYR A 1 288 ? -1.919  6.423   23.210  1.00 91.88 288 A 1 
ATOM 2258 C CA  . TYR A 1 288 ? -1.203  5.494   22.341  1.00 93.03 288 A 1 
ATOM 2259 C C   . TYR A 1 288 ? -0.637  4.315   23.132  1.00 93.61 288 A 1 
ATOM 2260 O O   . TYR A 1 288 ? -0.111  4.494   24.229  1.00 93.09 288 A 1 
ATOM 2261 C CB  . TYR A 1 288 ? -0.098  6.249   21.593  1.00 93.32 288 A 1 
ATOM 2262 C CG  . TYR A 1 288 ? 0.793   5.361   20.741  1.00 93.75 288 A 1 
ATOM 2263 C CD1 . TYR A 1 288 ? 1.999   4.863   21.271  1.00 91.20 288 A 1 
ATOM 2264 C CD2 . TYR A 1 288 ? 0.411   5.018   19.430  1.00 91.96 288 A 1 
ATOM 2265 C CE1 . TYR A 1 288 ? 2.833   4.043   20.485  1.00 91.78 288 A 1 
ATOM 2266 C CE2 . TYR A 1 288 ? 1.242   4.198   18.640  1.00 91.58 288 A 1 
ATOM 2267 C CZ  . TYR A 1 288 ? 2.459   3.715   19.167  1.00 93.54 288 A 1 
ATOM 2268 O OH  . TYR A 1 288 ? 3.284   2.946   18.408  1.00 93.02 288 A 1 
ATOM 2269 N N   . ALA A 1 289 ? -0.717  3.125   22.556  1.00 94.44 289 A 1 
ATOM 2270 C CA  . ALA A 1 289 ? -0.076  1.926   23.076  1.00 94.80 289 A 1 
ATOM 2271 C C   . ALA A 1 289 ? 0.488   1.068   21.940  1.00 95.65 289 A 1 
ATOM 2272 O O   . ALA A 1 289 ? -0.066  1.023   20.844  1.00 95.84 289 A 1 
ATOM 2273 C CB  . ALA A 1 289 ? -1.076  1.147   23.938  1.00 94.40 289 A 1 
ATOM 2274 N N   . LEU A 1 290 ? 1.584   0.365   22.233  1.00 96.79 290 A 1 
ATOM 2275 C CA  . LEU A 1 290 ? 2.319   -0.489  21.302  1.00 96.98 290 A 1 
ATOM 2276 C C   . LEU A 1 290 ? 2.644   -1.829  21.962  1.00 97.02 290 A 1 
ATOM 2277 O O   . LEU A 1 290 ? 3.128   -1.861  23.094  1.00 96.58 290 A 1 
ATOM 2278 C CB  . LEU A 1 290 ? 3.607   0.252   20.879  1.00 96.52 290 A 1 
ATOM 2279 C CG  . LEU A 1 290 ? 4.596   -0.568  20.025  1.00 95.17 290 A 1 
ATOM 2280 C CD1 . LEU A 1 290 ? 4.055   -0.837  18.629  1.00 89.59 290 A 1 
ATOM 2281 C CD2 . LEU A 1 290 ? 5.910   0.196   19.870  1.00 89.40 290 A 1 
ATOM 2282 N N   . ILE A 1 291 ? 2.442   -2.920  21.231  1.00 97.35 291 A 1 
ATOM 2283 C CA  . ILE A 1 291 ? 2.961   -4.250  21.551  1.00 97.55 291 A 1 
ATOM 2284 C C   . ILE A 1 291 ? 3.762   -4.747  20.350  1.00 97.50 291 A 1 
ATOM 2285 O O   . ILE A 1 291 ? 3.250   -4.808  19.239  1.00 97.21 291 A 1 
ATOM 2286 C CB  . ILE A 1 291 ? 1.823   -5.229  21.945  1.00 97.64 291 A 1 
ATOM 2287 C CG1 . ILE A 1 291 ? 1.135   -4.758  23.251  1.00 96.68 291 A 1 
ATOM 2288 C CG2 . ILE A 1 291 ? 2.363   -6.662  22.107  1.00 96.59 291 A 1 
ATOM 2289 C CD1 . ILE A 1 291 ? -0.088  -5.590  23.667  1.00 95.94 291 A 1 
ATOM 2290 N N   . GLU A 1 292 ? 5.002   -5.162  20.595  1.00 97.45 292 A 1 
ATOM 2291 C CA  . GLU A 1 292 ? 5.811   -5.921  19.644  1.00 96.83 292 A 1 
ATOM 2292 C C   . GLU A 1 292 ? 5.982   -7.336  20.186  1.00 96.23 292 A 1 
ATOM 2293 O O   . GLU A 1 292 ? 6.353   -7.515  21.350  1.00 94.81 292 A 1 
ATOM 2294 C CB  . GLU A 1 292 ? 7.169   -5.247  19.414  1.00 96.19 292 A 1 
ATOM 2295 C CG  . GLU A 1 292 ? 7.014   -3.846  18.807  1.00 92.16 292 A 1 
ATOM 2296 C CD  . GLU A 1 292 ? 8.365   -3.195  18.493  1.00 91.45 292 A 1 
ATOM 2297 O OE1 . GLU A 1 292 ? 8.516   -2.705  17.354  1.00 82.24 292 A 1 
ATOM 2298 O OE2 . GLU A 1 292 ? 9.231   -3.169  19.399  1.00 84.36 292 A 1 
ATOM 2299 N N   . PHE A 1 293 ? 5.688   -8.342  19.362  1.00 96.57 293 A 1 
ATOM 2300 C CA  . PHE A 1 293 ? 5.753   -9.725  19.801  1.00 95.71 293 A 1 
ATOM 2301 C C   . PHE A 1 293 ? 6.236   -10.642 18.679  1.00 95.86 293 A 1 
ATOM 2302 O O   . PHE A 1 293 ? 5.763   -10.565 17.547  1.00 94.85 293 A 1 
ATOM 2303 C CB  . PHE A 1 293 ? 4.385   -10.156 20.341  1.00 94.22 293 A 1 
ATOM 2304 C CG  . PHE A 1 293 ? 4.412   -11.494 21.050  1.00 92.11 293 A 1 
ATOM 2305 C CD1 . PHE A 1 293 ? 3.851   -12.632 20.444  1.00 86.31 293 A 1 
ATOM 2306 C CD2 . PHE A 1 293 ? 5.012   -11.604 22.315  1.00 85.74 293 A 1 
ATOM 2307 C CE1 . PHE A 1 293 ? 3.879   -13.870 21.111  1.00 81.63 293 A 1 
ATOM 2308 C CE2 . PHE A 1 293 ? 5.042   -12.844 22.980  1.00 82.09 293 A 1 
ATOM 2309 C CZ  . PHE A 1 293 ? 4.471   -13.975 22.378  1.00 80.84 293 A 1 
ATOM 2310 N N   . ASP A 1 294 ? 7.165   -11.533 19.010  1.00 95.69 294 A 1 
ATOM 2311 C CA  . ASP A 1 294 ? 7.668   -12.573 18.120  1.00 95.09 294 A 1 
ATOM 2312 C C   . ASP A 1 294 ? 7.491   -13.933 18.799  1.00 94.50 294 A 1 
ATOM 2313 O O   . ASP A 1 294 ? 8.099   -14.201 19.833  1.00 91.53 294 A 1 
ATOM 2314 C CB  . ASP A 1 294 ? 9.136   -12.285 17.748  1.00 93.98 294 A 1 
ATOM 2315 C CG  . ASP A 1 294 ? 9.660   -13.180 16.621  1.00 93.49 294 A 1 
ATOM 2316 O OD1 . ASP A 1 294 ? 9.107   -14.281 16.383  1.00 90.33 294 A 1 
ATOM 2317 O OD2 . ASP A 1 294 ? 10.596  -12.762 15.907  1.00 89.37 294 A 1 
ATOM 2318 N N   . LYS A 1 295 ? 6.641   -14.788 18.229  1.00 93.96 295 A 1 
ATOM 2319 C CA  . LYS A 1 295 ? 6.344   -16.123 18.773  1.00 91.97 295 A 1 
ATOM 2320 C C   . LYS A 1 295 ? 7.528   -17.089 18.655  1.00 91.30 295 A 1 
ATOM 2321 O O   . LYS A 1 295 ? 7.482   -18.163 19.245  1.00 88.46 295 A 1 
ATOM 2322 C CB  . LYS A 1 295 ? 5.112   -16.721 18.071  1.00 90.87 295 A 1 
ATOM 2323 C CG  . LYS A 1 295 ? 3.824   -15.908 18.253  1.00 90.42 295 A 1 
ATOM 2324 C CD  . LYS A 1 295 ? 2.668   -16.591 17.511  1.00 89.46 295 A 1 
ATOM 2325 C CE  . LYS A 1 295 ? 1.406   -15.734 17.559  1.00 87.27 295 A 1 
ATOM 2326 N NZ  . LYS A 1 295 ? 0.283   -16.372 16.830  1.00 83.58 295 A 1 
ATOM 2327 N N   . ARG A 1 296 ? 8.555   -16.733 17.880  1.00 91.71 296 A 1 
ATOM 2328 C CA  . ARG A 1 296 ? 9.776   -17.532 17.694  1.00 88.89 296 A 1 
ATOM 2329 C C   . ARG A 1 296 ? 10.817  -17.307 18.793  1.00 88.38 296 A 1 
ATOM 2330 O O   . ARG A 1 296 ? 11.791  -18.057 18.832  1.00 85.52 296 A 1 
ATOM 2331 C CB  . ARG A 1 296 ? 10.405  -17.192 16.331  1.00 88.47 296 A 1 
ATOM 2332 C CG  . ARG A 1 296 ? 9.445   -17.339 15.144  1.00 89.60 296 A 1 
ATOM 2333 C CD  . ARG A 1 296 ? 10.047  -16.743 13.864  1.00 87.04 296 A 1 
ATOM 2334 N NE  . ARG A 1 296 ? 10.216  -15.277 13.966  1.00 85.21 296 A 1 
ATOM 2335 C CZ  . ARG A 1 296 ? 10.583  -14.457 12.989  1.00 83.04 296 A 1 
ATOM 2336 N NH1 . ARG A 1 296 ? 10.825  -14.872 11.779  1.00 77.28 296 A 1 
ATOM 2337 N NH2 . ARG A 1 296 ? 10.709  -13.186 13.223  1.00 77.45 296 A 1 
ATOM 2338 N N   . ALA A 1 297 ? 10.653  -16.250 19.577  1.00 88.79 297 A 1 
ATOM 2339 C CA  . ALA A 1 297 ? 11.615  -15.815 20.589  1.00 87.77 297 A 1 
ATOM 2340 C C   . ALA A 1 297 ? 11.524  -16.583 21.918  1.00 82.92 297 A 1 
ATOM 2341 O O   . ALA A 1 297 ? 10.409  -17.035 22.277  1.00 76.22 297 A 1 
ATOM 2342 C CB  . ALA A 1 297 ? 11.477  -14.307 20.788  1.00 83.89 297 A 1 
ATOM 2343 O OXT . ALA A 1 297 ? 12.581  -16.657 22.572  1.00 72.95 297 A 1 
#
