# 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_if10284
#
_entry.id if10284
#
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 THR 2   
1 n THR 3   
1 n THR 4   
1 n ASN 5   
1 n GLU 6   
1 n THR 7   
1 n ALA 8   
1 n ARG 9   
1 n THR 10  
1 n LYS 11  
1 n PRO 12  
1 n PRO 13  
1 n GLU 14  
1 n ALA 15  
1 n ALA 16  
1 n ALA 17  
1 n VAL 18  
1 n ILE 19  
1 n SER 20  
1 n ALA 21  
1 n PRO 22  
1 n GLN 23  
1 n LYS 24  
1 n SER 25  
1 n ARG 26  
1 n GLU 27  
1 n GLU 28  
1 n LEU 29  
1 n GLU 30  
1 n LYS 31  
1 n LYS 32  
1 n GLU 33  
1 n ILE 34  
1 n PHE 35  
1 n LEU 36  
1 n SER 37  
1 n GLY 38  
1 n ARG 39  
1 n LYS 40  
1 n ILE 41  
1 n THR 42  
1 n ARG 43  
1 n VAL 44  
1 n PHE 45  
1 n THR 46  
1 n GLY 47  
1 n GLY 48  
1 n GLY 49  
1 n GLN 50  
1 n ARG 51  
1 n LYS 52  
1 n VAL 53  
1 n ALA 54  
1 n VAL 55  
1 n ASP 56  
1 n ASN 57  
1 n VAL 58  
1 n ASP 59  
1 n PHE 60  
1 n ASP 61  
1 n PHE 62  
1 n ARG 63  
1 n ARG 64  
1 n SER 65  
1 n GLU 66  
1 n ILE 67  
1 n VAL 68  
1 n SER 69  
1 n ILE 70  
1 n VAL 71  
1 n GLY 72  
1 n GLU 73  
1 n SER 74  
1 n GLY 75  
1 n SER 76  
1 n GLY 77  
1 n THR 78  
1 n THR 79  
1 n THR 80  
1 n LEU 81  
1 n ALA 82  
1 n LYS 83  
1 n MET 84  
1 n ILE 85  
1 n LEU 86  
1 n GLY 87  
1 n LEU 88  
1 n LEU 89  
1 n GLY 90  
1 n ILE 91  
1 n THR 92  
1 n SER 93  
1 n GLY 94  
1 n GLU 95  
1 n MET 96  
1 n LEU 97  
1 n TYR 98  
1 n GLN 99  
1 n GLY 100 
1 n ALA 101 
1 n PRO 102 
1 n ARG 103 
1 n ASP 104 
1 n ILE 105 
1 n ASP 106 
1 n THR 107 
1 n HIS 108 
1 n ALA 109 
1 n LYS 110 
1 n ARG 111 
1 n LYS 112 
1 n ALA 113 
1 n TYR 114 
1 n TRP 115 
1 n ARG 116 
1 n ASP 117 
1 n ILE 118 
1 n GLN 119 
1 n ALA 120 
1 n ILE 121 
1 n PHE 122 
1 n GLN 123 
1 n ASP 124 
1 n PRO 125 
1 n PHE 126 
1 n SER 127 
1 n THR 128 
1 n PHE 129 
1 n ASN 130 
1 n ILE 131 
1 n PHE 132 
1 n ASN 133 
1 n ASN 134 
1 n VAL 135 
1 n ASP 136 
1 n SER 137 
1 n VAL 138 
1 n LEU 139 
1 n LEU 140 
1 n ASP 141 
1 n CYS 142 
1 n ILE 143 
1 n ARG 144 
1 n LEU 145 
1 n MET 146 
1 n GLY 147 
1 n TRP 148 
1 n LYS 149 
1 n HIS 150 
1 n LEU 151 
1 n PRO 152 
1 n GLU 153 
1 n ALA 154 
1 n GLU 155 
1 n LYS 156 
1 n VAL 157 
1 n GLU 158 
1 n LYS 159 
1 n MET 160 
1 n ARG 161 
1 n GLU 162 
1 n ALA 163 
1 n CYS 164 
1 n SER 165 
1 n PHE 166 
1 n VAL 167 
1 n ASN 168 
1 n ILE 169 
1 n MET 170 
1 n TYR 171 
1 n ASP 172 
1 n GLU 173 
1 n LEU 174 
1 n ALA 175 
1 n ASN 176 
1 n LYS 177 
1 n TYR 178 
1 n PRO 179 
1 n PHE 180 
1 n GLU 181 
1 n LEU 182 
1 n SER 183 
1 n GLY 184 
1 n GLY 185 
1 n GLN 186 
1 n MET 187 
1 n GLN 188 
1 n ARG 189 
1 n LEU 190 
1 n MET 191 
1 n ILE 192 
1 n ALA 193 
1 n ARG 194 
1 n ILE 195 
1 n PHE 196 
1 n LEU 197 
1 n LEU 198 
1 n LYS 199 
1 n PRO 200 
1 n LYS 201 
1 n LEU 202 
1 n LEU 203 
1 n VAL 204 
1 n ALA 205 
1 n ASP 206 
1 n GLU 207 
1 n PRO 208 
1 n THR 209 
1 n SER 210 
1 n MET 211 
1 n ILE 212 
1 n ASP 213 
1 n ALA 214 
1 n CYS 215 
1 n SER 216 
1 n ARG 217 
1 n ALA 218 
1 n THR 219 
1 n ILE 220 
1 n LEU 221 
1 n ASP 222 
1 n MET 223 
1 n LEU 224 
1 n LEU 225 
1 n LYS 226 
1 n LEU 227 
1 n ARG 228 
1 n ASN 229 
1 n GLU 230 
1 n THR 231 
1 n ASP 232 
1 n MET 233 
1 n THR 234 
1 n ILE 235 
1 n LEU 236 
1 n PHE 237 
1 n ILE 238 
1 n THR 239 
1 n HIS 240 
1 n ASP 241 
1 n ILE 242 
1 n GLY 243 
1 n LEU 244 
1 n SER 245 
1 n TYR 246 
1 n TYR 247 
1 n ILE 248 
1 n SER 249 
1 n ASP 250 
1 n THR 251 
1 n VAL 252 
1 n TYR 253 
1 n ILE 254 
1 n MET 255 
1 n GLU 256 
1 n HIS 257 
1 n GLY 258 
1 n LYS 259 
1 n VAL 260 
1 n VAL 261 
1 n GLU 262 
1 n ARG 263 
1 n GLY 264 
1 n ASP 265 
1 n PRO 266 
1 n ASP 267 
1 n SER 268 
1 n ALA 269 
1 n ILE 270 
1 n LEU 271 
1 n HIS 272 
1 n PRO 273 
1 n LYS 274 
1 n SER 275 
1 n ASP 276 
1 n TYR 277 
1 n THR 278 
1 n LYS 279 
1 n ARG 280 
1 n LEU 281 
1 n ILE 282 
1 n GLY 283 
1 n ASP 284 
1 n VAL 285 
1 n PRO 286 
1 n LYS 287 
1 n ILE 288 
1 n SER 289 
1 n GLU 290 
1 n ARG 291 
1 n TRP 292 
1 n LYS 293 
1 n PHE 294 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 04:52:25)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.90
_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 THR . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n TRP . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n CYS . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n TRP . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n TRP . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n PHE . 294 A 294 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -19.802 59.907  21.355  1.00 25.23 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -19.847 58.497  21.786  1.00 37.02 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -19.662 57.638  20.544  1.00 37.45 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -20.570 57.532  19.736  1.00 36.87 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -21.168 58.168  22.504  1.00 36.60 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -21.185 58.698  23.942  1.00 34.83 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -22.767 58.415  24.774  1.00 32.31 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -22.324 58.803  26.482  1.00 29.24 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -18.442 57.164  20.347  1.00 30.60 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -17.998 56.351  19.205  1.00 36.37 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -18.077 54.884  19.608  1.00 35.29 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -17.346 54.457  20.496  1.00 33.43 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -16.552 56.721  18.825  1.00 34.60 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -15.846 57.195  19.956  1.00 31.10 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -16.512 57.839  17.790  1.00 31.21 2   A 1 
ATOM 16   N N   . THR A 1 3   ? -18.966 54.126  18.970  1.00 31.54 3   A 1 
ATOM 17   C CA  . THR A 1 3   ? -19.038 52.660  19.075  1.00 38.82 3   A 1 
ATOM 18   C C   . THR A 1 3   ? -18.209 52.040  17.953  1.00 38.41 3   A 1 
ATOM 19   O O   . THR A 1 3   ? -18.579 52.099  16.781  1.00 35.87 3   A 1 
ATOM 20   C CB  . THR A 1 3   ? -20.489 52.153  19.038  1.00 36.40 3   A 1 
ATOM 21   O OG1 . THR A 1 3   ? -21.294 52.984  18.238  1.00 32.27 3   A 1 
ATOM 22   C CG2 . THR A 1 3   ? -21.101 52.135  20.432  1.00 31.80 3   A 1 
ATOM 23   N N   . THR A 1 4   ? -17.053 51.489  18.324  1.00 29.50 4   A 1 
ATOM 24   C CA  . THR A 1 4   ? -16.193 50.660  17.475  1.00 35.67 4   A 1 
ATOM 25   C C   . THR A 1 4   ? -16.776 49.250  17.380  1.00 35.32 4   A 1 
ATOM 26   O O   . THR A 1 4   ? -16.857 48.548  18.382  1.00 33.46 4   A 1 
ATOM 27   C CB  . THR A 1 4   ? -14.771 50.598  18.056  1.00 32.93 4   A 1 
ATOM 28   O OG1 . THR A 1 4   ? -14.814 50.591  19.466  1.00 29.26 4   A 1 
ATOM 29   C CG2 . THR A 1 4   ? -13.953 51.817  17.637  1.00 30.16 4   A 1 
ATOM 30   N N   . ASN A 1 5   ? -17.158 48.840  16.166  1.00 29.79 5   A 1 
ATOM 31   C CA  . ASN A 1 5   ? -17.441 47.441  15.837  1.00 36.14 5   A 1 
ATOM 32   C C   . ASN A 1 5   ? -16.117 46.681  15.673  1.00 35.25 5   A 1 
ATOM 33   O O   . ASN A 1 5   ? -15.413 46.867  14.679  1.00 34.03 5   A 1 
ATOM 34   C CB  . ASN A 1 5   ? -18.293 47.366  14.548  1.00 35.68 5   A 1 
ATOM 35   C CG  . ASN A 1 5   ? -19.792 47.359  14.778  1.00 31.17 5   A 1 
ATOM 36   O OD1 . ASN A 1 5   ? -20.292 47.136  15.859  1.00 29.11 5   A 1 
ATOM 37   N ND2 . ASN A 1 5   ? -20.572 47.569  13.746  1.00 28.65 5   A 1 
ATOM 38   N N   . GLU A 1 6   ? -15.773 45.830  16.636  1.00 28.94 6   A 1 
ATOM 39   C CA  . GLU A 1 6   ? -14.723 44.821  16.489  1.00 33.93 6   A 1 
ATOM 40   C C   . GLU A 1 6   ? -15.237 43.669  15.619  1.00 32.73 6   A 1 
ATOM 41   O O   . GLU A 1 6   ? -16.070 42.862  16.024  1.00 32.10 6   A 1 
ATOM 42   C CB  . GLU A 1 6   ? -14.242 44.310  17.854  1.00 33.87 6   A 1 
ATOM 43   C CG  . GLU A 1 6   ? -13.279 45.297  18.529  1.00 30.72 6   A 1 
ATOM 44   C CD  . GLU A 1 6   ? -12.713 44.766  19.854  1.00 27.96 6   A 1 
ATOM 45   O OE1 . GLU A 1 6   ? -11.582 45.181  20.199  1.00 24.50 6   A 1 
ATOM 46   O OE2 . GLU A 1 6   ? -13.409 43.964  20.515  1.00 30.28 6   A 1 
ATOM 47   N N   . THR A 1 7   ? -14.722 43.584  14.393  1.00 29.21 7   A 1 
ATOM 48   C CA  . THR A 1 7   ? -14.845 42.400  13.542  1.00 33.92 7   A 1 
ATOM 49   C C   . THR A 1 7   ? -13.962 41.284  14.097  1.00 33.64 7   A 1 
ATOM 50   O O   . THR A 1 7   ? -12.733 41.377  14.067  1.00 32.03 7   A 1 
ATOM 51   C CB  . THR A 1 7   ? -14.472 42.713  12.083  1.00 31.62 7   A 1 
ATOM 52   O OG1 . THR A 1 7   ? -13.436 43.670  12.015  1.00 28.33 7   A 1 
ATOM 53   C CG2 . THR A 1 7   ? -15.655 43.295  11.313  1.00 28.92 7   A 1 
ATOM 54   N N   . ALA A 1 8   ? -14.589 40.223  14.588  1.00 28.38 8   A 1 
ATOM 55   C CA  . ALA A 1 8   ? -13.919 38.995  14.994  1.00 34.43 8   A 1 
ATOM 56   C C   . ALA A 1 8   ? -13.148 38.399  13.800  1.00 34.26 8   A 1 
ATOM 57   O O   . ALA A 1 8   ? -13.736 37.882  12.853  1.00 33.79 8   A 1 
ATOM 58   C CB  . ALA A 1 8   ? -14.976 38.031  15.549  1.00 33.63 8   A 1 
ATOM 59   N N   . ARG A 1 9   ? -11.803 38.490  13.838  1.00 26.71 9   A 1 
ATOM 60   C CA  . ARG A 1 9   ? -10.921 37.763  12.918  1.00 33.21 9   A 1 
ATOM 61   C C   . ARG A 1 9   ? -10.971 36.281  13.287  1.00 33.12 9   A 1 
ATOM 62   O O   . ARG A 1 9   ? -10.416 35.870  14.305  1.00 32.48 9   A 1 
ATOM 63   C CB  . ARG A 1 9   ? -9.484  38.310  12.978  1.00 32.30 9   A 1 
ATOM 64   C CG  . ARG A 1 9   ? -9.314  39.625  12.200  1.00 29.28 9   A 1 
ATOM 65   C CD  . ARG A 1 9   ? -7.858  40.100  12.286  1.00 27.69 9   A 1 
ATOM 66   N NE  . ARG A 1 9   ? -7.608  41.285  11.438  1.00 24.85 9   A 1 
ATOM 67   C CZ  . ARG A 1 9   ? -6.461  41.939  11.321  1.00 23.98 9   A 1 
ATOM 68   N NH1 . ARG A 1 9   ? -5.400  41.600  11.999  1.00 22.16 9   A 1 
ATOM 69   N NH2 . ARG A 1 9   ? -6.358  42.955  10.510  1.00 22.81 9   A 1 
ATOM 70   N N   . THR A 1 10  ? -11.620 35.487  12.456  1.00 28.91 10  A 1 
ATOM 71   C CA  . THR A 1 10  ? -11.503 34.028  12.472  1.00 34.11 10  A 1 
ATOM 72   C C   . THR A 1 10  ? -10.036 33.640  12.273  1.00 35.14 10  A 1 
ATOM 73   O O   . THR A 1 10  ? -9.402  34.056  11.304  1.00 33.42 10  A 1 
ATOM 74   C CB  . THR A 1 10  ? -12.393 33.389  11.389  1.00 31.07 10  A 1 
ATOM 75   O OG1 . THR A 1 10  ? -12.562 34.261  10.291  1.00 27.51 10  A 1 
ATOM 76   C CG2 . THR A 1 10  ? -13.795 33.103  11.928  1.00 27.78 10  A 1 
ATOM 77   N N   . LYS A 1 11  ? -9.476  32.877  13.223  1.00 30.60 11  A 1 
ATOM 78   C CA  . LYS A 1 11  ? -8.148  32.262  13.075  1.00 36.59 11  A 1 
ATOM 79   C C   . LYS A 1 11  ? -8.127  31.418  11.793  1.00 36.72 11  A 1 
ATOM 80   O O   . LYS A 1 11  ? -9.096  30.696  11.548  1.00 36.17 11  A 1 
ATOM 81   C CB  . LYS A 1 11  ? -7.821  31.367  14.283  1.00 34.81 11  A 1 
ATOM 82   C CG  . LYS A 1 11  ? -7.147  32.111  15.444  1.00 30.38 11  A 1 
ATOM 83   C CD  . LYS A 1 11  ? -6.845  31.125  16.582  1.00 27.85 11  A 1 
ATOM 84   C CE  . LYS A 1 11  ? -6.050  31.780  17.711  1.00 23.80 11  A 1 
ATOM 85   N NZ  . LYS A 1 11  ? -5.754  30.800  18.795  1.00 21.88 11  A 1 
ATOM 86   N N   . PRO A 1 12  ? -7.047  31.475  10.985  1.00 31.67 12  A 1 
ATOM 87   C CA  . PRO A 1 12  ? -6.881  30.533  9.885   1.00 34.25 12  A 1 
ATOM 88   C C   . PRO A 1 12  ? -6.828  29.103  10.442  1.00 36.54 12  A 1 
ATOM 89   O O   . PRO A 1 12  ? -6.345  28.912  11.564  1.00 36.47 12  A 1 
ATOM 90   C CB  . PRO A 1 12  ? -5.589  30.950  9.172   1.00 31.45 12  A 1 
ATOM 91   C CG  . PRO A 1 12  ? -4.787  31.664  10.263  1.00 30.83 12  A 1 
ATOM 92   C CD  . PRO A 1 12  ? -5.855  32.288  11.162  1.00 35.30 12  A 1 
ATOM 93   N N   . PRO A 1 13  ? -7.340  28.105  9.709   1.00 28.90 13  A 1 
ATOM 94   C CA  . PRO A 1 13  ? -7.273  26.716  10.142  1.00 31.53 13  A 1 
ATOM 95   C C   . PRO A 1 13  ? -5.809  26.307  10.340  1.00 33.25 13  A 1 
ATOM 96   O O   . PRO A 1 13  ? -4.953  26.651  9.523   1.00 33.39 13  A 1 
ATOM 97   C CB  . PRO A 1 13  ? -7.991  25.898  9.062   1.00 29.40 13  A 1 
ATOM 98   C CG  . PRO A 1 13  ? -7.889  26.779  7.815   1.00 29.63 13  A 1 
ATOM 99   C CD  . PRO A 1 13  ? -7.893  28.199  8.365   1.00 32.90 13  A 1 
ATOM 100  N N   . GLU A 1 14  ? -5.521  25.620  11.446  1.00 26.54 14  A 1 
ATOM 101  C CA  . GLU A 1 14  ? -4.207  25.018  11.690  1.00 29.22 14  A 1 
ATOM 102  C C   . GLU A 1 14  ? -3.802  24.170  10.481  1.00 30.12 14  A 1 
ATOM 103  O O   . GLU A 1 14  ? -4.589  23.357  9.985   1.00 29.92 14  A 1 
ATOM 104  C CB  . GLU A 1 14  ? -4.222  24.166  12.975  1.00 29.49 14  A 1 
ATOM 105  C CG  . GLU A 1 14  ? -3.900  25.000  14.222  1.00 26.09 14  A 1 
ATOM 106  C CD  . GLU A 1 14  ? -4.041  24.242  15.549  1.00 23.70 14  A 1 
ATOM 107  O OE1 . GLU A 1 14  ? -3.339  24.638  16.506  1.00 21.23 14  A 1 
ATOM 108  O OE2 . GLU A 1 14  ? -4.907  23.348  15.627  1.00 25.86 14  A 1 
ATOM 109  N N   . ALA A 1 15  ? -2.578  24.383  9.989   1.00 29.58 15  A 1 
ATOM 110  C CA  . ALA A 1 15  ? -2.008  23.567  8.926   1.00 31.98 15  A 1 
ATOM 111  C C   . ALA A 1 15  ? -2.072  22.093  9.349   1.00 33.08 15  A 1 
ATOM 112  O O   . ALA A 1 15  ? -1.626  21.747  10.444  1.00 32.90 15  A 1 
ATOM 113  C CB  . ALA A 1 15  ? -0.577  24.034  8.651   1.00 30.32 15  A 1 
ATOM 114  N N   . ALA A 1 16  ? -2.653  21.253  8.496   1.00 31.77 16  A 1 
ATOM 115  C CA  . ALA A 1 16  ? -2.740  19.820  8.737   1.00 33.08 16  A 1 
ATOM 116  C C   . ALA A 1 16  ? -1.345  19.286  9.091   1.00 34.13 16  A 1 
ATOM 117  O O   . ALA A 1 16  ? -0.382  19.515  8.353   1.00 34.00 16  A 1 
ATOM 118  C CB  . ALA A 1 16  ? -3.332  19.139  7.500   1.00 31.42 16  A 1 
ATOM 119  N N   . ALA A 1 17  ? -1.230  18.633  10.245  1.00 33.77 17  A 1 
ATOM 120  C CA  . ALA A 1 17  ? 0.015   18.031  10.689  1.00 35.40 17  A 1 
ATOM 121  C C   . ALA A 1 17  ? 0.530   17.086  9.596   1.00 36.75 17  A 1 
ATOM 122  O O   . ALA A 1 17  ? -0.216  16.242  9.100   1.00 36.20 17  A 1 
ATOM 123  C CB  . ALA A 1 17  ? -0.225  17.315  12.021  1.00 34.01 17  A 1 
ATOM 124  N N   . VAL A 1 18  ? 1.795   17.258  9.200   1.00 38.65 18  A 1 
ATOM 125  C CA  . VAL A 1 18  ? 2.468   16.325  8.288   1.00 40.41 18  A 1 
ATOM 126  C C   . VAL A 1 18  ? 2.428   14.954  8.949   1.00 41.31 18  A 1 
ATOM 127  O O   . VAL A 1 18  ? 2.964   14.779  10.041  1.00 40.04 18  A 1 
ATOM 128  C CB  . VAL A 1 18  ? 3.908   16.776  7.990   1.00 38.59 18  A 1 
ATOM 129  C CG1 . VAL A 1 18  ? 4.633   15.793  7.065   1.00 34.97 18  A 1 
ATOM 130  C CG2 . VAL A 1 18  ? 3.925   18.157  7.319   1.00 35.24 18  A 1 
ATOM 131  N N   . ILE A 1 19  ? 1.737   14.011  8.320   1.00 40.31 19  A 1 
ATOM 132  C CA  . ILE A 1 19  ? 1.609   12.645  8.826   1.00 43.20 19  A 1 
ATOM 133  C C   . ILE A 1 19  ? 2.971   11.976  8.654   1.00 43.97 19  A 1 
ATOM 134  O O   . ILE A 1 19  ? 3.289   11.478  7.577   1.00 42.97 19  A 1 
ATOM 135  C CB  . ILE A 1 19  ? 0.472   11.881  8.101   1.00 42.31 19  A 1 
ATOM 136  C CG1 . ILE A 1 19  ? -0.880  12.616  8.264   1.00 40.42 19  A 1 
ATOM 137  C CG2 . ILE A 1 19  ? 0.365   10.443  8.648   1.00 40.54 19  A 1 
ATOM 138  C CD1 . ILE A 1 19  ? -2.006  12.007  7.421   1.00 36.84 19  A 1 
ATOM 139  N N   . SER A 1 20  ? 3.788   11.984  9.698   1.00 43.90 20  A 1 
ATOM 140  C CA  . SER A 1 20  ? 4.997   11.169  9.767   1.00 49.03 20  A 1 
ATOM 141  C C   . SER A 1 20  ? 4.662   9.863   10.476  1.00 50.18 20  A 1 
ATOM 142  O O   . SER A 1 20  ? 4.286   9.876   11.650  1.00 48.86 20  A 1 
ATOM 143  C CB  . SER A 1 20  ? 6.131   11.925  10.469  1.00 47.51 20  A 1 
ATOM 144  O OG  . SER A 1 20  ? 5.776   12.260  11.793  1.00 41.65 20  A 1 
ATOM 145  N N   . ALA A 1 21  ? 4.784   8.732   9.790   1.00 54.31 21  A 1 
ATOM 146  C CA  . ALA A 1 21  ? 4.766   7.445   10.470  1.00 58.92 21  A 1 
ATOM 147  C C   . ALA A 1 21  ? 6.047   7.306   11.315  1.00 60.62 21  A 1 
ATOM 148  O O   . ALA A 1 21  ? 7.119   7.683   10.840  1.00 59.52 21  A 1 
ATOM 149  C CB  . ALA A 1 21  ? 4.630   6.321   9.437   1.00 56.23 21  A 1 
ATOM 150  N N   . PRO A 1 22  ? 5.985   6.776   12.548  1.00 52.80 22  A 1 
ATOM 151  C CA  . PRO A 1 22  ? 7.197   6.455   13.285  1.00 57.03 22  A 1 
ATOM 152  C C   . PRO A 1 22  ? 7.966   5.379   12.508  1.00 60.09 22  A 1 
ATOM 153  O O   . PRO A 1 22  ? 7.514   4.233   12.403  1.00 59.51 22  A 1 
ATOM 154  C CB  . PRO A 1 22  ? 6.731   6.004   14.670  1.00 54.45 22  A 1 
ATOM 155  C CG  . PRO A 1 22  ? 5.302   5.520   14.434  1.00 53.57 22  A 1 
ATOM 156  C CD  . PRO A 1 22  ? 4.803   6.380   13.279  1.00 58.63 22  A 1 
ATOM 157  N N   . GLN A 1 23  ? 9.106   5.766   11.937  1.00 60.08 23  A 1 
ATOM 158  C CA  . GLN A 1 23  ? 10.000  4.868   11.214  1.00 66.28 23  A 1 
ATOM 159  C C   . GLN A 1 23  ? 10.626  3.879   12.200  1.00 68.50 23  A 1 
ATOM 160  O O   . GLN A 1 23  ? 11.055  4.256   13.293  1.00 68.16 23  A 1 
ATOM 161  C CB  . GLN A 1 23  ? 11.085  5.666   10.475  1.00 66.59 23  A 1 
ATOM 162  C CG  . GLN A 1 23  ? 10.517  6.489   9.306   1.00 62.31 23  A 1 
ATOM 163  C CD  . GLN A 1 23  ? 11.565  7.362   8.618   1.00 56.18 23  A 1 
ATOM 164  O OE1 . GLN A 1 23  ? 12.658  7.585   9.111   1.00 55.18 23  A 1 
ATOM 165  N NE2 . GLN A 1 23  ? 11.265  7.904   7.463   1.00 50.21 23  A 1 
ATOM 166  N N   . LYS A 1 24  ? 10.687  2.608   11.822  1.00 65.99 24  A 1 
ATOM 167  C CA  . LYS A 1 24  ? 11.343  1.574   12.625  1.00 67.63 24  A 1 
ATOM 168  C C   . LYS A 1 24  ? 12.848  1.641   12.415  1.00 67.55 24  A 1 
ATOM 169  O O   . LYS A 1 24  ? 13.314  1.829   11.293  1.00 67.83 24  A 1 
ATOM 170  C CB  . LYS A 1 24  ? 10.784  0.188   12.286  1.00 67.28 24  A 1 
ATOM 171  C CG  . LYS A 1 24  ? 9.333   0.066   12.757  1.00 65.84 24  A 1 
ATOM 172  C CD  . LYS A 1 24  ? 8.727   -1.278  12.356  1.00 62.46 24  A 1 
ATOM 173  C CE  . LYS A 1 24  ? 7.270   -1.278  12.819  1.00 60.08 24  A 1 
ATOM 174  N NZ  . LYS A 1 24  ? 6.521   -2.420  12.264  1.00 50.23 24  A 1 
ATOM 175  N N   . SER A 1 25  ? 13.609  1.425   13.482  1.00 63.81 25  A 1 
ATOM 176  C CA  . SER A 1 25  ? 15.061  1.345   13.364  1.00 65.68 25  A 1 
ATOM 177  C C   . SER A 1 25  ? 15.473  0.151   12.496  1.00 67.88 25  A 1 
ATOM 178  O O   . SER A 1 25  ? 14.808  -0.890  12.455  1.00 66.01 25  A 1 
ATOM 179  C CB  . SER A 1 25  ? 15.722  1.281   14.743  1.00 61.72 25  A 1 
ATOM 180  O OG  . SER A 1 25  ? 15.422  0.057   15.376  1.00 56.42 25  A 1 
ATOM 181  N N   . ARG A 1 26  ? 16.617  0.273   11.814  1.00 65.74 26  A 1 
ATOM 182  C CA  . ARG A 1 26  ? 17.169  -0.799  10.970  1.00 64.82 26  A 1 
ATOM 183  C C   . ARG A 1 26  ? 17.385  -2.101  11.746  1.00 66.65 26  A 1 
ATOM 184  O O   . ARG A 1 26  ? 17.091  -3.178  11.235  1.00 68.35 26  A 1 
ATOM 185  C CB  . ARG A 1 26  ? 18.452  -0.277  10.325  1.00 63.80 26  A 1 
ATOM 186  C CG  . ARG A 1 26  ? 19.009  -1.261  9.305   1.00 60.23 26  A 1 
ATOM 187  C CD  . ARG A 1 26  ? 20.194  -0.623  8.597   1.00 57.22 26  A 1 
ATOM 188  N NE  . ARG A 1 26  ? 20.779  -1.552  7.621   1.00 51.17 26  A 1 
ATOM 189  C CZ  . ARG A 1 26  ? 21.540  -1.220  6.596   1.00 45.61 26  A 1 
ATOM 190  N NH1 . ARG A 1 26  ? 21.888  0.017   6.366   1.00 41.50 26  A 1 
ATOM 191  N NH2 . ARG A 1 26  ? 21.964  -2.145  5.788   1.00 41.76 26  A 1 
ATOM 192  N N   . GLU A 1 27  ? 17.813  -2.004  13.004  1.00 62.31 27  A 1 
ATOM 193  C CA  . GLU A 1 27  ? 18.005  -3.155  13.893  1.00 65.20 27  A 1 
ATOM 194  C C   . GLU A 1 27  ? 16.697  -3.894  14.214  1.00 67.82 27  A 1 
ATOM 195  O O   . GLU A 1 27  ? 16.684  -5.118  14.343  1.00 66.11 27  A 1 
ATOM 196  C CB  . GLU A 1 27  ? 18.617  -2.679  15.215  1.00 63.75 27  A 1 
ATOM 197  C CG  . GLU A 1 27  ? 20.027  -2.084  15.070  1.00 57.27 27  A 1 
ATOM 198  C CD  . GLU A 1 27  ? 20.632  -1.664  16.417  1.00 50.19 27  A 1 
ATOM 199  O OE1 . GLU A 1 27  ? 21.768  -1.152  16.398  1.00 45.05 27  A 1 
ATOM 200  O OE2 . GLU A 1 27  ? 19.973  -1.881  17.458  1.00 49.97 27  A 1 
ATOM 201  N N   . GLU A 1 28  ? 15.580  -3.174  14.348  1.00 65.41 28  A 1 
ATOM 202  C CA  . GLU A 1 28  ? 14.258  -3.781  14.530  1.00 66.65 28  A 1 
ATOM 203  C C   . GLU A 1 28  ? 13.790  -4.489  13.259  1.00 67.39 28  A 1 
ATOM 204  O O   . GLU A 1 28  ? 13.243  -5.587  13.339  1.00 68.07 28  A 1 
ATOM 205  C CB  . GLU A 1 28  ? 13.221  -2.721  14.913  1.00 66.67 28  A 1 
ATOM 206  C CG  . GLU A 1 28  ? 13.378  -2.244  16.355  1.00 60.06 28  A 1 
ATOM 207  C CD  . GLU A 1 28  ? 12.424  -1.082  16.631  1.00 55.81 28  A 1 
ATOM 208  O OE1 . GLU A 1 28  ? 11.695  -1.170  17.638  1.00 52.29 28  A 1 
ATOM 209  O OE2 . GLU A 1 28  ? 12.411  -0.137  15.807  1.00 56.38 28  A 1 
ATOM 210  N N   . LEU A 1 29  ? 14.029  -3.896  12.088  1.00 68.69 29  A 1 
ATOM 211  C CA  . LEU A 1 29  ? 13.677  -4.491  10.801  1.00 68.62 29  A 1 
ATOM 212  C C   . LEU A 1 29  ? 14.514  -5.738  10.496  1.00 71.10 29  A 1 
ATOM 213  O O   . LEU A 1 29  ? 13.971  -6.730  10.024  1.00 72.24 29  A 1 
ATOM 214  C CB  . LEU A 1 29  ? 13.833  -3.444  9.688   1.00 68.30 29  A 1 
ATOM 215  C CG  . LEU A 1 29  ? 12.794  -2.314  9.738   1.00 63.25 29  A 1 
ATOM 216  C CD1 . LEU A 1 29  ? 13.183  -1.261  8.703   1.00 59.92 29  A 1 
ATOM 217  C CD2 . LEU A 1 29  ? 11.385  -2.817  9.428   1.00 63.45 29  A 1 
ATOM 218  N N   . GLU A 1 30  ? 15.808  -5.737  10.796  1.00 69.26 30  A 1 
ATOM 219  C CA  . GLU A 1 30  ? 16.686  -6.891  10.553  1.00 70.63 30  A 1 
ATOM 220  C C   . GLU A 1 30  ? 16.259  -8.142  11.337  1.00 72.04 30  A 1 
ATOM 221  O O   . GLU A 1 30  ? 16.415  -9.256  10.837  1.00 69.33 30  A 1 
ATOM 222  C CB  . GLU A 1 30  ? 18.144  -6.512  10.836  1.00 68.39 30  A 1 
ATOM 223  C CG  . GLU A 1 30  ? 18.722  -5.689  9.670   1.00 62.77 30  A 1 
ATOM 224  C CD  . GLU A 1 30  ? 20.182  -5.247  9.866   1.00 56.97 30  A 1 
ATOM 225  O OE1 . GLU A 1 30  ? 20.685  -4.529  8.958   1.00 52.87 30  A 1 
ATOM 226  O OE2 . GLU A 1 30  ? 20.800  -5.654  10.873  1.00 56.06 30  A 1 
ATOM 227  N N   . LYS A 1 31  ? 15.639  -7.955  12.505  1.00 72.91 31  A 1 
ATOM 228  C CA  . LYS A 1 31  ? 15.083  -9.044  13.328  1.00 72.35 31  A 1 
ATOM 229  C C   . LYS A 1 31  ? 13.761  -9.602  12.795  1.00 74.28 31  A 1 
ATOM 230  O O   . LYS A 1 31  ? 13.331  -10.661 13.249  1.00 70.79 31  A 1 
ATOM 231  C CB  . LYS A 1 31  ? 14.904  -8.543  14.769  1.00 69.35 31  A 1 
ATOM 232  C CG  . LYS A 1 31  ? 16.247  -8.298  15.466  1.00 65.92 31  A 1 
ATOM 233  C CD  . LYS A 1 31  ? 16.044  -7.569  16.797  1.00 60.78 31  A 1 
ATOM 234  C CE  . LYS A 1 31  ? 17.409  -7.181  17.370  1.00 56.33 31  A 1 
ATOM 235  N NZ  . LYS A 1 31  ? 17.285  -6.277  18.541  1.00 46.27 31  A 1 
ATOM 236  N N   . LYS A 1 32  ? 13.085  -8.908  11.864  1.00 77.09 32  A 1 
ATOM 237  C CA  . LYS A 1 32  ? 11.795  -9.336  11.325  1.00 76.42 32  A 1 
ATOM 238  C C   . LYS A 1 32  ? 11.953  -10.344 10.192  1.00 80.59 32  A 1 
ATOM 239  O O   . LYS A 1 32  ? 12.862  -10.264 9.368   1.00 79.37 32  A 1 
ATOM 240  C CB  . LYS A 1 32  ? 10.943  -8.135  10.896  1.00 72.01 32  A 1 
ATOM 241  C CG  . LYS A 1 32  ? 10.474  -7.338  12.112  1.00 70.18 32  A 1 
ATOM 242  C CD  . LYS A 1 32  ? 9.431   -6.300  11.711  1.00 66.35 32  A 1 
ATOM 243  C CE  . LYS A 1 32  ? 8.898   -5.630  12.975  1.00 61.63 32  A 1 
ATOM 244  N NZ  . LYS A 1 32  ? 7.600   -4.977  12.719  1.00 53.68 32  A 1 
ATOM 245  N N   . GLU A 1 33  ? 11.001  -11.274 10.135  1.00 83.59 33  A 1 
ATOM 246  C CA  . GLU A 1 33  ? 10.906  -12.286 9.087   1.00 85.29 33  A 1 
ATOM 247  C C   . GLU A 1 33  ? 10.728  -11.638 7.710   1.00 88.24 33  A 1 
ATOM 248  O O   . GLU A 1 33  ? 9.882   -10.760 7.531   1.00 86.20 33  A 1 
ATOM 249  C CB  . GLU A 1 33  ? 9.723   -13.212 9.416   1.00 79.78 33  A 1 
ATOM 250  C CG  . GLU A 1 33  ? 9.593   -14.428 8.490   1.00 68.57 33  A 1 
ATOM 251  C CD  . GLU A 1 33  ? 8.245   -15.160 8.638   1.00 64.34 33  A 1 
ATOM 252  O OE1 . GLU A 1 33  ? 8.002   -16.102 7.864   1.00 57.04 33  A 1 
ATOM 253  O OE2 . GLU A 1 33  ? 7.380   -14.716 9.427   1.00 59.89 33  A 1 
ATOM 254  N N   . ILE A 1 34  ? 11.503  -12.111 6.718   1.00 89.73 34  A 1 
ATOM 255  C CA  . ILE A 1 34  ? 11.289  -11.768 5.309   1.00 90.69 34  A 1 
ATOM 256  C C   . ILE A 1 34  ? 10.045  -12.513 4.830   1.00 90.56 34  A 1 
ATOM 257  O O   . ILE A 1 34  ? 10.038  -13.737 4.702   1.00 88.06 34  A 1 
ATOM 258  C CB  . ILE A 1 34  ? 12.532  -12.083 4.446   1.00 90.15 34  A 1 
ATOM 259  C CG1 . ILE A 1 34  ? 13.750  -11.262 4.925   1.00 86.98 34  A 1 
ATOM 260  C CG2 . ILE A 1 34  ? 12.223  -11.779 2.969   1.00 86.75 34  A 1 
ATOM 261  C CD1 . ILE A 1 34  ? 15.065  -11.629 4.229   1.00 81.87 34  A 1 
ATOM 262  N N   . PHE A 1 35  ? 8.990   -11.756 4.559   1.00 90.63 35  A 1 
ATOM 263  C CA  . PHE A 1 35  ? 7.701   -12.280 4.127   1.00 90.09 35  A 1 
ATOM 264  C C   . PHE A 1 35  ? 7.672   -12.598 2.627   1.00 92.60 35  A 1 
ATOM 265  O O   . PHE A 1 35  ? 7.158   -13.635 2.212   1.00 91.20 35  A 1 
ATOM 266  C CB  . PHE A 1 35  ? 6.639   -11.241 4.492   1.00 86.05 35  A 1 
ATOM 267  C CG  . PHE A 1 35  ? 5.276   -11.580 3.951   1.00 85.67 35  A 1 
ATOM 268  C CD1 . PHE A 1 35  ? 4.774   -10.898 2.829   1.00 77.24 35  A 1 
ATOM 269  C CD2 . PHE A 1 35  ? 4.533   -12.615 4.539   1.00 78.93 35  A 1 
ATOM 270  C CE1 . PHE A 1 35  ? 3.526   -11.254 2.301   1.00 71.31 35  A 1 
ATOM 271  C CE2 . PHE A 1 35  ? 3.286   -12.968 4.007   1.00 73.05 35  A 1 
ATOM 272  C CZ  . PHE A 1 35  ? 2.783   -12.290 2.887   1.00 70.73 35  A 1 
ATOM 273  N N   . LEU A 1 36  ? 8.225   -11.705 1.810   1.00 95.28 36  A 1 
ATOM 274  C CA  . LEU A 1 36  ? 8.305   -11.857 0.362   1.00 95.90 36  A 1 
ATOM 275  C C   . LEU A 1 36  ? 9.668   -11.362 -0.118  1.00 96.24 36  A 1 
ATOM 276  O O   . LEU A 1 36  ? 10.109  -10.280 0.261   1.00 95.74 36  A 1 
ATOM 277  C CB  . LEU A 1 36  ? 7.152   -11.073 -0.286  1.00 95.91 36  A 1 
ATOM 278  C CG  . LEU A 1 36  ? 7.001   -11.315 -1.800  1.00 95.03 36  A 1 
ATOM 279  C CD1 . LEU A 1 36  ? 6.367   -12.669 -2.099  1.00 91.65 36  A 1 
ATOM 280  C CD2 . LEU A 1 36  ? 6.112   -10.242 -2.411  1.00 91.83 36  A 1 
ATOM 281  N N   . SER A 1 37  ? 10.320  -12.136 -0.977  1.00 96.85 37  A 1 
ATOM 282  C CA  . SER A 1 37  ? 11.576  -11.719 -1.591  1.00 96.89 37  A 1 
ATOM 283  C C   . SER A 1 37  ? 11.650  -12.082 -3.062  1.00 97.43 37  A 1 
ATOM 284  O O   . SER A 1 37  ? 11.030  -13.042 -3.518  1.00 97.03 37  A 1 
ATOM 285  C CB  . SER A 1 37  ? 12.776  -12.252 -0.813  1.00 95.28 37  A 1 
ATOM 286  O OG  . SER A 1 37  ? 12.859  -13.658 -0.863  1.00 89.47 37  A 1 
ATOM 287  N N   . GLY A 1 38  ? 12.398  -11.312 -3.812  1.00 97.37 38  A 1 
ATOM 288  C CA  . GLY A 1 38  ? 12.723  -11.555 -5.204  1.00 97.53 38  A 1 
ATOM 289  C C   . GLY A 1 38  ? 14.229  -11.624 -5.393  1.00 97.73 38  A 1 
ATOM 290  O O   . GLY A 1 38  ? 14.961  -10.841 -4.786  1.00 97.11 38  A 1 
ATOM 291  N N   . ARG A 1 39  ? 14.689  -12.542 -6.225  1.00 98.05 39  A 1 
ATOM 292  C CA  . ARG A 1 39  ? 16.097  -12.675 -6.615  1.00 97.85 39  A 1 
ATOM 293  C C   . ARG A 1 39  ? 16.208  -12.637 -8.126  1.00 98.09 39  A 1 
ATOM 294  O O   . ARG A 1 39  ? 15.624  -13.480 -8.810  1.00 97.41 39  A 1 
ATOM 295  C CB  . ARG A 1 39  ? 16.701  -13.972 -6.043  1.00 96.94 39  A 1 
ATOM 296  C CG  . ARG A 1 39  ? 16.689  -14.054 -4.510  1.00 92.22 39  A 1 
ATOM 297  C CD  . ARG A 1 39  ? 17.574  -12.982 -3.860  1.00 87.55 39  A 1 
ATOM 298  N NE  . ARG A 1 39  ? 17.483  -13.046 -2.393  1.00 82.57 39  A 1 
ATOM 299  C CZ  . ARG A 1 39  ? 16.771  -12.252 -1.609  1.00 74.18 39  A 1 
ATOM 300  N NH1 . ARG A 1 39  ? 15.990  -11.322 -2.061  1.00 64.27 39  A 1 
ATOM 301  N NH2 . ARG A 1 39  ? 16.830  -12.381 -0.319  1.00 66.12 39  A 1 
ATOM 302  N N   . LYS A 1 40  ? 16.935  -11.662 -8.644  1.00 98.06 40  A 1 
ATOM 303  C CA  . LYS A 1 40  ? 17.167  -11.441 -10.083 1.00 98.38 40  A 1 
ATOM 304  C C   . LYS A 1 40  ? 15.871  -11.428 -10.904 1.00 98.61 40  A 1 
ATOM 305  O O   . LYS A 1 40  ? 15.810  -11.963 -12.015 1.00 98.12 40  A 1 
ATOM 306  C CB  . LYS A 1 40  ? 18.199  -12.452 -10.605 1.00 98.10 40  A 1 
ATOM 307  C CG  . LYS A 1 40  ? 19.536  -12.333 -9.867  1.00 96.46 40  A 1 
ATOM 308  C CD  . LYS A 1 40  ? 20.546  -13.320 -10.447 1.00 91.21 40  A 1 
ATOM 309  C CE  . LYS A 1 40  ? 21.875  -13.126 -9.721  1.00 85.43 40  A 1 
ATOM 310  N NZ  . LYS A 1 40  ? 22.907  -14.058 -10.237 1.00 73.26 40  A 1 
ATOM 311  N N   . ILE A 1 41  ? 14.818  -10.825 -10.344 1.00 98.60 41  A 1 
ATOM 312  C CA  . ILE A 1 41  ? 13.493  -10.792 -10.963 1.00 98.68 41  A 1 
ATOM 313  C C   . ILE A 1 41  ? 13.561  -10.015 -12.272 1.00 98.75 41  A 1 
ATOM 314  O O   . ILE A 1 41  ? 13.914  -8.838  -12.298 1.00 98.56 41  A 1 
ATOM 315  C CB  . ILE A 1 41  ? 12.448  -10.206 -10.001 1.00 98.45 41  A 1 
ATOM 316  C CG1 . ILE A 1 41  ? 12.286  -11.055 -8.723  1.00 97.44 41  A 1 
ATOM 317  C CG2 . ILE A 1 41  ? 11.088  -10.026 -10.680 1.00 97.88 41  A 1 
ATOM 318  C CD1 . ILE A 1 41  ? 11.814  -12.502 -8.945  1.00 94.86 41  A 1 
ATOM 319  N N   . THR A 1 42  ? 13.187  -10.683 -13.358 1.00 98.70 42  A 1 
ATOM 320  C CA  . THR A 1 42  ? 13.216  -10.107 -14.700 1.00 98.72 42  A 1 
ATOM 321  C C   . THR A 1 42  ? 11.893  -10.335 -15.412 1.00 98.66 42  A 1 
ATOM 322  O O   . THR A 1 42  ? 11.328  -11.433 -15.383 1.00 98.28 42  A 1 
ATOM 323  C CB  . THR A 1 42  ? 14.398  -10.667 -15.511 1.00 98.54 42  A 1 
ATOM 324  O OG1 . THR A 1 42  ? 15.608  -10.384 -14.855 1.00 95.67 42  A 1 
ATOM 325  C CG2 . THR A 1 42  ? 14.502  -10.065 -16.911 1.00 95.33 42  A 1 
ATOM 326  N N   . ARG A 1 43  ? 11.399  -9.303  -16.104 1.00 98.64 43  A 1 
ATOM 327  C CA  . ARG A 1 43  ? 10.245  -9.385  -17.002 1.00 98.63 43  A 1 
ATOM 328  C C   . ARG A 1 43  ? 10.576  -8.818  -18.367 1.00 98.69 43  A 1 
ATOM 329  O O   . ARG A 1 43  ? 10.861  -7.631  -18.516 1.00 98.36 43  A 1 
ATOM 330  C CB  . ARG A 1 43  ? 9.032   -8.691  -16.379 1.00 98.36 43  A 1 
ATOM 331  C CG  . ARG A 1 43  ? 7.774   -8.769  -17.258 1.00 97.46 43  A 1 
ATOM 332  C CD  . ARG A 1 43  ? 7.287   -10.208 -17.457 1.00 96.05 43  A 1 
ATOM 333  N NE  . ARG A 1 43  ? 6.139   -10.274 -18.372 1.00 93.21 43  A 1 
ATOM 334  C CZ  . ARG A 1 43  ? 5.553   -11.385 -18.783 1.00 92.12 43  A 1 
ATOM 335  N NH1 . ARG A 1 43  ? 5.928   -12.561 -18.366 1.00 84.85 43  A 1 
ATOM 336  N NH2 . ARG A 1 43  ? 4.576   -11.330 -19.637 1.00 85.55 43  A 1 
ATOM 337  N N   . VAL A 1 44  ? 10.436  -9.678  -19.371 1.00 98.35 44  A 1 
ATOM 338  C CA  . VAL A 1 44  ? 10.595  -9.329  -20.782 1.00 98.31 44  A 1 
ATOM 339  C C   . VAL A 1 44  ? 9.253   -9.473  -21.485 1.00 98.28 44  A 1 
ATOM 340  O O   . VAL A 1 44  ? 8.587   -10.499 -21.355 1.00 97.66 44  A 1 
ATOM 341  C CB  . VAL A 1 44  ? 11.674  -10.192 -21.454 1.00 97.94 44  A 1 
ATOM 342  C CG1 . VAL A 1 44  ? 11.929  -9.717  -22.887 1.00 96.32 44  A 1 
ATOM 343  C CG2 . VAL A 1 44  ? 13.002  -10.132 -20.682 1.00 95.91 44  A 1 
ATOM 344  N N   . PHE A 1 45  ? 8.865   -8.459  -22.238 1.00 97.56 45  A 1 
ATOM 345  C CA  . PHE A 1 45  ? 7.755   -8.512  -23.177 1.00 97.20 45  A 1 
ATOM 346  C C   . PHE A 1 45  ? 8.306   -8.662  -24.593 1.00 97.04 45  A 1 
ATOM 347  O O   . PHE A 1 45  ? 9.211   -7.934  -24.998 1.00 95.48 45  A 1 
ATOM 348  C CB  . PHE A 1 45  ? 6.885   -7.265  -23.043 1.00 96.72 45  A 1 
ATOM 349  C CG  . PHE A 1 45  ? 6.185   -7.158  -21.701 1.00 97.22 45  A 1 
ATOM 350  C CD1 . PHE A 1 45  ? 4.989   -7.864  -21.476 1.00 95.72 45  A 1 
ATOM 351  C CD2 . PHE A 1 45  ? 6.727   -6.358  -20.683 1.00 96.13 45  A 1 
ATOM 352  C CE1 . PHE A 1 45  ? 4.329   -7.754  -20.240 1.00 95.32 45  A 1 
ATOM 353  C CE2 . PHE A 1 45  ? 6.069   -6.251  -19.446 1.00 95.79 45  A 1 
ATOM 354  C CZ  . PHE A 1 45  ? 4.866   -6.945  -19.227 1.00 96.09 45  A 1 
ATOM 355  N N   . THR A 1 46  ? 7.730   -9.599  -25.343 1.00 96.04 46  A 1 
ATOM 356  C CA  . THR A 1 46  ? 8.033   -9.824  -26.758 1.00 94.87 46  A 1 
ATOM 357  C C   . THR A 1 46  ? 6.743   -9.663  -27.556 1.00 93.50 46  A 1 
ATOM 358  O O   . THR A 1 46  ? 5.754   -10.338 -27.271 1.00 87.11 46  A 1 
ATOM 359  C CB  . THR A 1 46  ? 8.640   -11.216 -26.988 1.00 93.41 46  A 1 
ATOM 360  O OG1 . THR A 1 46  ? 7.841   -12.205 -26.385 1.00 85.70 46  A 1 
ATOM 361  C CG2 . THR A 1 46  ? 10.040  -11.327 -26.383 1.00 82.79 46  A 1 
ATOM 362  N N   . GLY A 1 47  ? 6.733   -8.770  -28.547 1.00 91.80 47  A 1 
ATOM 363  C CA  . GLY A 1 47  ? 5.582   -8.541  -29.419 1.00 90.46 47  A 1 
ATOM 364  C C   . GLY A 1 47  ? 5.938   -7.600  -30.561 1.00 91.25 47  A 1 
ATOM 365  O O   . GLY A 1 47  ? 6.770   -6.711  -30.394 1.00 85.46 47  A 1 
ATOM 366  N N   . GLY A 1 48  ? 5.354   -7.823  -31.752 1.00 91.13 48  A 1 
ATOM 367  C CA  . GLY A 1 48  ? 5.607   -6.978  -32.926 1.00 90.59 48  A 1 
ATOM 368  C C   . GLY A 1 48  ? 7.069   -6.933  -33.404 1.00 92.51 48  A 1 
ATOM 369  O O   . GLY A 1 48  ? 7.502   -5.917  -33.924 1.00 88.48 48  A 1 
ATOM 370  N N   . GLY A 1 49  ? 7.839   -7.988  -33.158 1.00 91.22 49  A 1 
ATOM 371  C CA  . GLY A 1 49  ? 9.273   -8.041  -33.485 1.00 92.16 49  A 1 
ATOM 372  C C   . GLY A 1 49  ? 10.187  -7.267  -32.519 1.00 93.16 49  A 1 
ATOM 373  O O   . GLY A 1 49  ? 11.399  -7.276  -32.698 1.00 88.28 49  A 1 
ATOM 374  N N   . GLN A 1 50  ? 9.632   -6.648  -31.475 1.00 94.00 50  A 1 
ATOM 375  C CA  . GLN A 1 50  ? 10.398  -5.917  -30.466 1.00 94.63 50  A 1 
ATOM 376  C C   . GLN A 1 50  ? 10.490  -6.697  -29.149 1.00 95.68 50  A 1 
ATOM 377  O O   . GLN A 1 50  ? 9.549   -7.372  -28.725 1.00 93.63 50  A 1 
ATOM 378  C CB  . GLN A 1 50  ? 9.805   -4.517  -30.248 1.00 91.13 50  A 1 
ATOM 379  C CG  . GLN A 1 50  ? 9.916   -3.641  -31.510 1.00 80.62 50  A 1 
ATOM 380  C CD  . GLN A 1 50  ? 9.495   -2.195  -31.270 1.00 73.03 50  A 1 
ATOM 381  O OE1 . GLN A 1 50  ? 9.054   -1.801  -30.199 1.00 64.93 50  A 1 
ATOM 382  N NE2 . GLN A 1 50  ? 9.625   -1.339  -32.259 1.00 63.65 50  A 1 
ATOM 383  N N   . ARG A 1 51  ? 11.635  -6.578  -28.490 1.00 95.44 51  A 1 
ATOM 384  C CA  . ARG A 1 51  ? 11.909  -7.110  -27.149 1.00 95.84 51  A 1 
ATOM 385  C C   . ARG A 1 51  ? 12.072  -5.944  -26.178 1.00 96.19 51  A 1 
ATOM 386  O O   . ARG A 1 51  ? 13.040  -5.197  -26.284 1.00 93.14 51  A 1 
ATOM 387  C CB  . ARG A 1 51  ? 13.152  -8.012  -27.207 1.00 94.64 51  A 1 
ATOM 388  C CG  . ARG A 1 51  ? 13.487  -8.629  -25.842 1.00 91.36 51  A 1 
ATOM 389  C CD  . ARG A 1 51  ? 14.709  -9.556  -25.941 1.00 89.24 51  A 1 
ATOM 390  N NE  . ARG A 1 51  ? 15.060  -10.156 -24.638 1.00 83.02 51  A 1 
ATOM 391  C CZ  . ARG A 1 51  ? 15.839  -9.644  -23.693 1.00 78.91 51  A 1 
ATOM 392  N NH1 . ARG A 1 51  ? 16.415  -8.483  -23.820 1.00 72.47 51  A 1 
ATOM 393  N NH2 . ARG A 1 51  ? 16.060  -10.306 -22.590 1.00 71.02 51  A 1 
ATOM 394  N N   . LYS A 1 52  ? 11.161  -5.823  -25.212 1.00 96.77 52  A 1 
ATOM 395  C CA  . LYS A 1 52  ? 11.219  -4.797  -24.161 1.00 96.79 52  A 1 
ATOM 396  C C   . LYS A 1 52  ? 11.443  -5.453  -22.802 1.00 97.65 52  A 1 
ATOM 397  O O   . LYS A 1 52  ? 10.612  -6.240  -22.354 1.00 96.88 52  A 1 
ATOM 398  C CB  . LYS A 1 52  ? 9.946   -3.931  -24.212 1.00 95.02 52  A 1 
ATOM 399  C CG  . LYS A 1 52  ? 10.012  -2.767  -23.213 1.00 85.19 52  A 1 
ATOM 400  C CD  . LYS A 1 52  ? 8.800   -1.831  -23.328 1.00 79.21 52  A 1 
ATOM 401  C CE  . LYS A 1 52  ? 8.938   -0.687  -22.319 1.00 66.18 52  A 1 
ATOM 402  N NZ  . LYS A 1 52  ? 7.825   0.304   -22.396 1.00 59.19 52  A 1 
ATOM 403  N N   . VAL A 1 53  ? 12.537  -5.115  -22.146 1.00 97.63 53  A 1 
ATOM 404  C CA  . VAL A 1 53  ? 12.787  -5.486  -20.745 1.00 98.10 53  A 1 
ATOM 405  C C   . VAL A 1 53  ? 12.124  -4.426  -19.869 1.00 98.14 53  A 1 
ATOM 406  O O   . VAL A 1 53  ? 12.486  -3.260  -19.949 1.00 97.41 53  A 1 
ATOM 407  C CB  . VAL A 1 53  ? 14.292  -5.613  -20.442 1.00 97.97 53  A 1 
ATOM 408  C CG1 . VAL A 1 53  ? 14.497  -6.224  -19.057 1.00 96.52 53  A 1 
ATOM 409  C CG2 . VAL A 1 53  ? 15.006  -6.512  -21.460 1.00 96.19 53  A 1 
ATOM 410  N N   . ALA A 1 54  ? 11.108  -4.813  -19.097 1.00 98.23 54  A 1 
ATOM 411  C CA  . ALA A 1 54  ? 10.347  -3.896  -18.246 1.00 98.13 54  A 1 
ATOM 412  C C   . ALA A 1 54  ? 10.778  -3.951  -16.775 1.00 98.26 54  A 1 
ATOM 413  O O   . ALA A 1 54  ? 10.632  -2.965  -16.064 1.00 97.68 54  A 1 
ATOM 414  C CB  . ALA A 1 54  ? 8.861   -4.227  -18.400 1.00 97.72 54  A 1 
ATOM 415  N N   . VAL A 1 55  ? 11.287  -5.094  -16.336 1.00 98.58 55  A 1 
ATOM 416  C CA  . VAL A 1 55  ? 11.958  -5.294  -15.043 1.00 98.69 55  A 1 
ATOM 417  C C   . VAL A 1 55  ? 13.217  -6.098  -15.329 1.00 98.73 55  A 1 
ATOM 418  O O   . VAL A 1 55  ? 13.130  -7.118  -16.019 1.00 98.53 55  A 1 
ATOM 419  C CB  . VAL A 1 55  ? 11.045  -6.022  -14.035 1.00 98.54 55  A 1 
ATOM 420  C CG1 . VAL A 1 55  ? 11.744  -6.258  -12.694 1.00 97.76 55  A 1 
ATOM 421  C CG2 . VAL A 1 55  ? 9.760   -5.225  -13.753 1.00 97.45 55  A 1 
ATOM 422  N N   . ASP A 1 56  ? 14.361  -5.632  -14.853 1.00 98.51 56  A 1 
ATOM 423  C CA  . ASP A 1 56  ? 15.680  -6.159  -15.200 1.00 98.52 56  A 1 
ATOM 424  C C   . ASP A 1 56  ? 16.504  -6.449  -13.944 1.00 98.52 56  A 1 
ATOM 425  O O   . ASP A 1 56  ? 17.024  -5.531  -13.306 1.00 97.59 56  A 1 
ATOM 426  C CB  . ASP A 1 56  ? 16.398  -5.179  -16.147 1.00 98.13 56  A 1 
ATOM 427  C CG  . ASP A 1 56  ? 17.711  -5.736  -16.721 1.00 97.72 56  A 1 
ATOM 428  O OD1 . ASP A 1 56  ? 17.921  -6.966  -16.639 1.00 95.30 56  A 1 
ATOM 429  O OD2 . ASP A 1 56  ? 18.490  -4.938  -17.298 1.00 94.90 56  A 1 
ATOM 430  N N   . ASN A 1 57  ? 16.617  -7.740  -13.608 1.00 98.56 57  A 1 
ATOM 431  C CA  . ASN A 1 57  ? 17.494  -8.249  -12.559 1.00 98.46 57  A 1 
ATOM 432  C C   . ASN A 1 57  ? 17.288  -7.566  -11.187 1.00 98.54 57  A 1 
ATOM 433  O O   . ASN A 1 57  ? 18.238  -7.149  -10.535 1.00 97.38 57  A 1 
ATOM 434  C CB  . ASN A 1 57  ? 18.937  -8.203  -13.096 1.00 97.54 57  A 1 
ATOM 435  C CG  . ASN A 1 57  ? 19.903  -9.001  -12.251 1.00 92.00 57  A 1 
ATOM 436  O OD1 . ASN A 1 57  ? 19.714  -10.173 -11.977 1.00 81.09 57  A 1 
ATOM 437  N ND2 . ASN A 1 57  ? 21.003  -8.412  -11.857 1.00 80.60 57  A 1 
ATOM 438  N N   . VAL A 1 58  ? 16.022  -7.422  -10.775 1.00 98.55 58  A 1 
ATOM 439  C CA  . VAL A 1 58  ? 15.651  -6.736  -9.531  1.00 98.61 58  A 1 
ATOM 440  C C   . VAL A 1 58  ? 15.688  -7.706  -8.354  1.00 98.59 58  A 1 
ATOM 441  O O   . VAL A 1 58  ? 15.052  -8.763  -8.383  1.00 98.26 58  A 1 
ATOM 442  C CB  . VAL A 1 58  ? 14.280  -6.044  -9.673  1.00 98.45 58  A 1 
ATOM 443  C CG1 . VAL A 1 58  ? 13.734  -5.515  -8.344  1.00 97.46 58  A 1 
ATOM 444  C CG2 . VAL A 1 58  ? 14.406  -4.853  -10.633 1.00 97.34 58  A 1 
ATOM 445  N N   . ASP A 1 59  ? 16.381  -7.301  -7.294  1.00 98.44 59  A 1 
ATOM 446  C CA  . ASP A 1 59  ? 16.383  -7.964  -5.991  1.00 98.31 59  A 1 
ATOM 447  C C   . ASP A 1 59  ? 15.597  -7.121  -4.979  1.00 98.16 59  A 1 
ATOM 448  O O   . ASP A 1 59  ? 15.753  -5.900  -4.915  1.00 97.44 59  A 1 
ATOM 449  C CB  . ASP A 1 59  ? 17.819  -8.192  -5.497  1.00 97.99 59  A 1 
ATOM 450  C CG  . ASP A 1 59  ? 18.632  -9.142  -6.382  1.00 97.42 59  A 1 
ATOM 451  O OD1 . ASP A 1 59  ? 18.118  -10.235 -6.707  1.00 94.43 59  A 1 
ATOM 452  O OD2 . ASP A 1 59  ? 19.793  -8.812  -6.697  1.00 94.26 59  A 1 
ATOM 453  N N   . PHE A 1 60  ? 14.757  -7.780  -4.167  1.00 97.99 60  A 1 
ATOM 454  C CA  . PHE A 1 60  ? 14.022  -7.122  -3.088  1.00 97.84 60  A 1 
ATOM 455  C C   . PHE A 1 60  ? 13.735  -8.076  -1.929  1.00 97.71 60  A 1 
ATOM 456  O O   . PHE A 1 60  ? 13.635  -9.290  -2.109  1.00 97.17 60  A 1 
ATOM 457  C CB  . PHE A 1 60  ? 12.725  -6.495  -3.620  1.00 97.69 60  A 1 
ATOM 458  C CG  . PHE A 1 60  ? 11.713  -7.485  -4.162  1.00 98.02 60  A 1 
ATOM 459  C CD1 . PHE A 1 60  ? 11.683  -7.783  -5.538  1.00 96.99 60  A 1 
ATOM 460  C CD2 . PHE A 1 60  ? 10.798  -8.107  -3.295  1.00 97.26 60  A 1 
ATOM 461  C CE1 . PHE A 1 60  ? 10.745  -8.699  -6.038  1.00 96.46 60  A 1 
ATOM 462  C CE2 . PHE A 1 60  ? 9.863   -9.028  -3.793  1.00 96.60 60  A 1 
ATOM 463  C CZ  . PHE A 1 60  ? 9.835   -9.324  -5.166  1.00 97.04 60  A 1 
ATOM 464  N N   . ASP A 1 61  ? 13.558  -7.494  -0.745  1.00 96.84 61  A 1 
ATOM 465  C CA  . ASP A 1 61  ? 13.150  -8.181  0.481   1.00 96.07 61  A 1 
ATOM 466  C C   . ASP A 1 61  ? 12.108  -7.330  1.199   1.00 96.15 61  A 1 
ATOM 467  O O   . ASP A 1 61  ? 12.406  -6.186  1.543   1.00 95.08 61  A 1 
ATOM 468  C CB  . ASP A 1 61  ? 14.361  -8.383  1.403   1.00 94.69 61  A 1 
ATOM 469  C CG  . ASP A 1 61  ? 15.425  -9.272  0.779   1.00 92.51 61  A 1 
ATOM 470  O OD1 . ASP A 1 61  ? 15.123  -10.460 0.523   1.00 88.96 61  A 1 
ATOM 471  O OD2 . ASP A 1 61  ? 16.558  -8.805  0.542   1.00 88.48 61  A 1 
ATOM 472  N N   . PHE A 1 62  ? 10.934  -7.877  1.438   1.00 95.90 62  A 1 
ATOM 473  C CA  . PHE A 1 62  ? 9.878   -7.237  2.220   1.00 95.90 62  A 1 
ATOM 474  C C   . PHE A 1 62  ? 9.685   -8.004  3.520   1.00 95.54 62  A 1 
ATOM 475  O O   . PHE A 1 62  ? 9.490   -9.222  3.518   1.00 94.49 62  A 1 
ATOM 476  C CB  . PHE A 1 62  ? 8.573   -7.147  1.418   1.00 95.87 62  A 1 
ATOM 477  C CG  . PHE A 1 62  ? 8.668   -6.510  0.044   1.00 96.34 62  A 1 
ATOM 478  C CD1 . PHE A 1 62  ? 9.602   -5.493  -0.233  1.00 94.65 62  A 1 
ATOM 479  C CD2 . PHE A 1 62  ? 7.809   -6.951  -0.983  1.00 94.80 62  A 1 
ATOM 480  C CE1 . PHE A 1 62  ? 9.696   -4.945  -1.525  1.00 94.42 62  A 1 
ATOM 481  C CE2 . PHE A 1 62  ? 7.899   -6.397  -2.267  1.00 94.51 62  A 1 
ATOM 482  C CZ  . PHE A 1 62  ? 8.850   -5.398  -2.543  1.00 95.22 62  A 1 
ATOM 483  N N   . ARG A 1 63  ? 9.752   -7.284  4.638   1.00 95.10 63  A 1 
ATOM 484  C CA  . ARG A 1 63  ? 9.662   -7.836  5.986   1.00 94.51 63  A 1 
ATOM 485  C C   . ARG A 1 63  ? 8.272   -7.619  6.567   1.00 94.37 63  A 1 
ATOM 486  O O   . ARG A 1 63  ? 7.541   -6.718  6.155   1.00 93.19 63  A 1 
ATOM 487  C CB  . ARG A 1 63  ? 10.756  -7.227  6.870   1.00 93.36 63  A 1 
ATOM 488  C CG  . ARG A 1 63  ? 12.154  -7.567  6.352   1.00 89.82 63  A 1 
ATOM 489  C CD  . ARG A 1 63  ? 13.212  -6.834  7.162   1.00 86.94 63  A 1 
ATOM 490  N NE  . ARG A 1 63  ? 14.564  -7.121  6.653   1.00 81.19 63  A 1 
ATOM 491  C CZ  . ARG A 1 63  ? 15.320  -8.161  6.956   1.00 75.47 63  A 1 
ATOM 492  N NH1 . ARG A 1 63  ? 14.928  -9.096  7.777   1.00 66.29 63  A 1 
ATOM 493  N NH2 . ARG A 1 63  ? 16.503  -8.278  6.432   1.00 67.01 63  A 1 
ATOM 494  N N   . ARG A 1 64  ? 7.883   -8.442  7.535   1.00 93.78 64  A 1 
ATOM 495  C CA  . ARG A 1 64  ? 6.590   -8.264  8.205   1.00 93.30 64  A 1 
ATOM 496  C C   . ARG A 1 64  ? 6.494   -6.896  8.876   1.00 93.31 64  A 1 
ATOM 497  O O   . ARG A 1 64  ? 7.431   -6.448  9.534   1.00 91.65 64  A 1 
ATOM 498  C CB  . ARG A 1 64  ? 6.345   -9.365  9.235   1.00 91.71 64  A 1 
ATOM 499  C CG  . ARG A 1 64  ? 6.061   -10.717 8.588   1.00 83.69 64  A 1 
ATOM 500  C CD  . ARG A 1 64  ? 5.570   -11.668 9.670   1.00 78.70 64  A 1 
ATOM 501  N NE  . ARG A 1 64  ? 5.395   -13.026 9.155   1.00 71.63 64  A 1 
ATOM 502  C CZ  . ARG A 1 64  ? 4.302   -13.647 8.806   1.00 64.13 64  A 1 
ATOM 503  N NH1 . ARG A 1 64  ? 3.129   -13.073 8.829   1.00 57.66 64  A 1 
ATOM 504  N NH2 . ARG A 1 64  ? 4.405   -14.887 8.420   1.00 55.48 64  A 1 
ATOM 505  N N   . SER A 1 65  ? 5.327   -6.283  8.748   1.00 92.52 65  A 1 
ATOM 506  C CA  . SER A 1 65  ? 4.986   -4.965  9.308   1.00 92.18 65  A 1 
ATOM 507  C C   . SER A 1 65  ? 5.887   -3.813  8.837   1.00 92.87 65  A 1 
ATOM 508  O O   . SER A 1 65  ? 5.901   -2.760  9.473   1.00 91.38 65  A 1 
ATOM 509  C CB  . SER A 1 65  ? 4.917   -4.993  10.842  1.00 90.16 65  A 1 
ATOM 510  O OG  . SER A 1 65  ? 4.474   -6.214  11.377  1.00 80.00 65  A 1 
ATOM 511  N N   . GLU A 1 66  ? 6.651   -4.004  7.766   1.00 93.95 66  A 1 
ATOM 512  C CA  . GLU A 1 66  ? 7.484   -2.972  7.134   1.00 94.48 66  A 1 
ATOM 513  C C   . GLU A 1 66  ? 6.627   -2.088  6.224   1.00 95.03 66  A 1 
ATOM 514  O O   . GLU A 1 66  ? 5.664   -2.558  5.607   1.00 94.39 66  A 1 
ATOM 515  C CB  . GLU A 1 66  ? 8.617   -3.675  6.369   1.00 93.80 66  A 1 
ATOM 516  C CG  . GLU A 1 66  ? 9.708   -2.748  5.818   1.00 92.09 66  A 1 
ATOM 517  C CD  . GLU A 1 66  ? 10.810  -3.516  5.066   1.00 93.25 66  A 1 
ATOM 518  O OE1 . GLU A 1 66  ? 11.877  -2.925  4.799   1.00 88.65 66  A 1 
ATOM 519  O OE2 . GLU A 1 66  ? 10.609  -4.712  4.732   1.00 90.76 66  A 1 
ATOM 520  N N   . ILE A 1 67  ? 6.977   -0.817  6.128   1.00 95.40 67  A 1 
ATOM 521  C CA  . ILE A 1 67  ? 6.491   0.075   5.075   1.00 95.61 67  A 1 
ATOM 522  C C   . ILE A 1 67  ? 7.616   0.242   4.060   1.00 96.23 67  A 1 
ATOM 523  O O   . ILE A 1 67  ? 8.670   0.793   4.366   1.00 95.97 67  A 1 
ATOM 524  C CB  . ILE A 1 67  ? 6.002   1.427   5.624   1.00 94.45 67  A 1 
ATOM 525  C CG1 . ILE A 1 67  ? 4.887   1.216   6.668   1.00 92.44 67  A 1 
ATOM 526  C CG2 . ILE A 1 67  ? 5.495   2.297   4.460   1.00 92.50 67  A 1 
ATOM 527  C CD1 . ILE A 1 67  ? 4.419   2.507   7.342   1.00 87.13 67  A 1 
ATOM 528  N N   . VAL A 1 68  ? 7.389   -0.245  2.854   1.00 97.20 68  A 1 
ATOM 529  C CA  . VAL A 1 68  ? 8.338   -0.172  1.746   1.00 97.41 68  A 1 
ATOM 530  C C   . VAL A 1 68  ? 7.789   0.781   0.701   1.00 97.35 68  A 1 
ATOM 531  O O   . VAL A 1 68  ? 6.620   0.675   0.339   1.00 96.94 68  A 1 
ATOM 532  C CB  . VAL A 1 68  ? 8.592   -1.562  1.147   1.00 97.31 68  A 1 
ATOM 533  C CG1 . VAL A 1 68  ? 9.632   -1.500  0.024   1.00 96.19 68  A 1 
ATOM 534  C CG2 . VAL A 1 68  ? 9.091   -2.555  2.199   1.00 96.23 68  A 1 
ATOM 535  N N   . SER A 1 69  ? 8.617   1.666   0.172   1.00 97.34 69  A 1 
ATOM 536  C CA  . SER A 1 69  ? 8.276   2.416   -1.037  1.00 97.22 69  A 1 
ATOM 537  C C   . SER A 1 69  ? 9.169   2.020   -2.201  1.00 97.69 69  A 1 
ATOM 538  O O   . SER A 1 69  ? 10.388  1.940   -2.071  1.00 97.61 69  A 1 
ATOM 539  C CB  . SER A 1 69  ? 8.336   3.922   -0.819  1.00 96.10 69  A 1 
ATOM 540  O OG  . SER A 1 69  ? 7.230   4.325   -0.052  1.00 91.02 69  A 1 
ATOM 541  N N   . ILE A 1 70  ? 8.553   1.808   -3.358  1.00 98.04 70  A 1 
ATOM 542  C CA  . ILE A 1 70  ? 9.241   1.729   -4.644  1.00 97.95 70  A 1 
ATOM 543  C C   . ILE A 1 70  ? 8.921   3.011   -5.404  1.00 97.57 70  A 1 
ATOM 544  O O   . ILE A 1 70  ? 7.784   3.223   -5.829  1.00 96.79 70  A 1 
ATOM 545  C CB  . ILE A 1 70  ? 8.865   0.464   -5.436  1.00 97.93 70  A 1 
ATOM 546  C CG1 . ILE A 1 70  ? 9.103   -0.807  -4.591  1.00 97.15 70  A 1 
ATOM 547  C CG2 . ILE A 1 70  ? 9.690   0.422   -6.735  1.00 97.10 70  A 1 
ATOM 548  C CD1 . ILE A 1 70  ? 8.791   -2.117  -5.320  1.00 95.07 70  A 1 
ATOM 549  N N   . VAL A 1 71  ? 9.924   3.856   -5.559  1.00 97.30 71  A 1 
ATOM 550  C CA  . VAL A 1 71  ? 9.818   5.158   -6.214  1.00 97.25 71  A 1 
ATOM 551  C C   . VAL A 1 71  ? 10.331  5.051   -7.641  1.00 97.37 71  A 1 
ATOM 552  O O   . VAL A 1 71  ? 11.390  4.473   -7.887  1.00 96.81 71  A 1 
ATOM 553  C CB  . VAL A 1 71  ? 10.575  6.243   -5.431  1.00 96.65 71  A 1 
ATOM 554  C CG1 . VAL A 1 71  ? 10.329  7.630   -6.036  1.00 95.34 71  A 1 
ATOM 555  C CG2 . VAL A 1 71  ? 10.146  6.287   -3.963  1.00 95.28 71  A 1 
ATOM 556  N N   . GLY A 1 72  ? 9.600   5.608   -8.593  1.00 96.35 72  A 1 
ATOM 557  C CA  . GLY A 1 72  ? 10.066  5.698   -9.969  1.00 95.64 72  A 1 
ATOM 558  C C   . GLY A 1 72  ? 9.117   6.489   -10.853 1.00 94.84 72  A 1 
ATOM 559  O O   . GLY A 1 72  ? 7.906   6.488   -10.646 1.00 92.83 72  A 1 
ATOM 560  N N   . GLU A 1 73  ? 9.664   7.128   -11.873 1.00 94.74 73  A 1 
ATOM 561  C CA  . GLU A 1 73  ? 8.873   7.848   -12.873 1.00 93.82 73  A 1 
ATOM 562  C C   . GLU A 1 73  ? 8.051   6.903   -13.761 1.00 93.67 73  A 1 
ATOM 563  O O   . GLU A 1 73  ? 8.233   5.677   -13.790 1.00 90.52 73  A 1 
ATOM 564  C CB  . GLU A 1 73  ? 9.795   8.714   -13.739 1.00 92.03 73  A 1 
ATOM 565  C CG  . GLU A 1 73  ? 10.448  9.865   -12.959 1.00 85.53 73  A 1 
ATOM 566  C CD  . GLU A 1 73  ? 11.447  10.649  -13.830 1.00 82.05 73  A 1 
ATOM 567  O OE1 . GLU A 1 73  ? 11.716  11.815  -13.501 1.00 72.43 73  A 1 
ATOM 568  O OE2 . GLU A 1 73  ? 11.980  10.044  -14.804 1.00 72.54 73  A 1 
ATOM 569  N N   . SER A 1 74  ? 7.146   7.473   -14.552 1.00 93.73 74  A 1 
ATOM 570  C CA  . SER A 1 74  ? 6.375   6.722   -15.540 1.00 93.33 74  A 1 
ATOM 571  C C   . SER A 1 74  ? 7.300   5.927   -16.470 1.00 93.53 74  A 1 
ATOM 572  O O   . SER A 1 74  ? 8.255   6.444   -17.044 1.00 91.24 74  A 1 
ATOM 573  C CB  . SER A 1 74  ? 5.474   7.659   -16.338 1.00 91.50 74  A 1 
ATOM 574  O OG  . SER A 1 74  ? 4.622   6.897   -17.165 1.00 81.17 74  A 1 
ATOM 575  N N   . GLY A 1 75  ? 7.015   4.634   -16.625 1.00 94.63 75  A 1 
ATOM 576  C CA  . GLY A 1 75  ? 7.829   3.736   -17.450 1.00 94.92 75  A 1 
ATOM 577  C C   . GLY A 1 75  ? 9.078   3.153   -16.774 1.00 96.02 75  A 1 
ATOM 578  O O   . GLY A 1 75  ? 9.760   2.343   -17.413 1.00 94.66 75  A 1 
ATOM 579  N N   . SER A 1 76  ? 9.343   3.457   -15.499 1.00 96.52 76  A 1 
ATOM 580  C CA  . SER A 1 76  ? 10.463  2.892   -14.715 1.00 96.98 76  A 1 
ATOM 581  C C   . SER A 1 76  ? 10.346  1.388   -14.431 1.00 97.62 76  A 1 
ATOM 582  O O   . SER A 1 76  ? 11.341  0.742   -14.109 1.00 97.03 76  A 1 
ATOM 583  C CB  . SER A 1 76  ? 10.574  3.630   -13.380 1.00 96.22 76  A 1 
ATOM 584  O OG  . SER A 1 76  ? 9.390   3.409   -12.637 1.00 93.54 76  A 1 
ATOM 585  N N   . GLY A 1 77  ? 9.161   0.800   -14.577 1.00 96.93 77  A 1 
ATOM 586  C CA  . GLY A 1 77  ? 8.896   -0.625  -14.351 1.00 97.18 77  A 1 
ATOM 587  C C   . GLY A 1 77  ? 8.217   -0.954  -13.020 1.00 97.46 77  A 1 
ATOM 588  O O   . GLY A 1 77  ? 7.877   -2.125  -12.808 1.00 96.96 77  A 1 
ATOM 589  N N   . THR A 1 78  ? 7.946   0.034   -12.165 1.00 97.09 78  A 1 
ATOM 590  C CA  . THR A 1 78  ? 7.338   -0.125  -10.829 1.00 96.92 78  A 1 
ATOM 591  C C   . THR A 1 78  ? 5.986   -0.847  -10.875 1.00 96.88 78  A 1 
ATOM 592  O O   . THR A 1 78  ? 5.842   -1.909  -10.261 1.00 96.42 78  A 1 
ATOM 593  C CB  . THR A 1 78  ? 7.189   1.240   -10.142 1.00 96.49 78  A 1 
ATOM 594  O OG1 . THR A 1 78  ? 6.439   2.099   -10.972 1.00 95.08 78  A 1 
ATOM 595  C CG2 . THR A 1 78  ? 8.536   1.911   -9.880  1.00 94.83 78  A 1 
ATOM 596  N N   . THR A 1 79  ? 5.038   -0.398  -11.714 1.00 95.28 79  A 1 
ATOM 597  C CA  . THR A 1 79  ? 3.737   -1.074  -11.901 1.00 94.69 79  A 1 
ATOM 598  C C   . THR A 1 79  ? 3.880   -2.492  -12.471 1.00 95.25 79  A 1 
ATOM 599  O O   . THR A 1 79  ? 3.092   -3.392  -12.164 1.00 95.04 79  A 1 
ATOM 600  C CB  . THR A 1 79  ? 2.845   -0.249  -12.839 1.00 93.32 79  A 1 
ATOM 601  O OG1 . THR A 1 79  ? 2.705   1.056   -12.366 1.00 89.77 79  A 1 
ATOM 602  C CG2 . THR A 1 79  ? 1.450   -0.825  -13.046 1.00 89.62 79  A 1 
ATOM 603  N N   . THR A 1 80  ? 4.896   -2.741  -13.316 1.00 96.42 80  A 1 
ATOM 604  C CA  . THR A 1 80  ? 5.169   -4.096  -13.826 1.00 97.03 80  A 1 
ATOM 605  C C   . THR A 1 80  ? 5.633   -5.002  -12.692 1.00 97.26 80  A 1 
ATOM 606  O O   . THR A 1 80  ? 5.111   -6.110  -12.559 1.00 97.06 80  A 1 
ATOM 607  C CB  . THR A 1 80  ? 6.191   -4.088  -14.970 1.00 97.28 80  A 1 
ATOM 608  O OG1 . THR A 1 80  ? 5.709   -3.293  -16.032 1.00 96.36 80  A 1 
ATOM 609  C CG2 . THR A 1 80  ? 6.422   -5.487  -15.545 1.00 96.28 80  A 1 
ATOM 610  N N   . LEU A 1 81  ? 6.546   -4.528  -11.849 1.00 97.39 81  A 1 
ATOM 611  C CA  . LEU A 1 81  ? 7.006   -5.248  -10.665 1.00 97.59 81  A 1 
ATOM 612  C C   . LEU A 1 81  ? 5.843   -5.533  -9.700  1.00 97.53 81  A 1 
ATOM 613  O O   . LEU A 1 81  ? 5.689   -6.674  -9.264  1.00 97.38 81  A 1 
ATOM 614  C CB  . LEU A 1 81  ? 8.147   -4.448  -10.013 1.00 97.75 81  A 1 
ATOM 615  C CG  . LEU A 1 81  ? 8.746   -5.117  -8.767  1.00 97.59 81  A 1 
ATOM 616  C CD1 . LEU A 1 81  ? 9.322   -6.501  -9.066  1.00 96.80 81  A 1 
ATOM 617  C CD2 . LEU A 1 81  ? 9.870   -4.248  -8.213  1.00 96.93 81  A 1 
ATOM 618  N N   . ALA A 1 82  ? 4.960   -4.565  -9.456  1.00 96.53 82  A 1 
ATOM 619  C CA  . ALA A 1 82  ? 3.737   -4.742  -8.666  1.00 95.95 82  A 1 
ATOM 620  C C   . ALA A 1 82  ? 2.866   -5.892  -9.176  1.00 96.11 82  A 1 
ATOM 621  O O   . ALA A 1 82  ? 2.492   -6.798  -8.430  1.00 95.70 82  A 1 
ATOM 622  C CB  . ALA A 1 82  ? 2.920   -3.449  -8.737  1.00 95.03 82  A 1 
ATOM 623  N N   . LYS A 1 83  ? 2.590   -5.913  -10.488 1.00 96.17 83  A 1 
ATOM 624  C CA  . LYS A 1 83  ? 1.806   -6.975  -11.131 1.00 96.07 83  A 1 
ATOM 625  C C   . LYS A 1 83  ? 2.482   -8.346  -11.023 1.00 96.45 83  A 1 
ATOM 626  O O   . LYS A 1 83  ? 1.794   -9.358  -10.921 1.00 96.31 83  A 1 
ATOM 627  C CB  . LYS A 1 83  ? 1.546   -6.604  -12.595 1.00 95.50 83  A 1 
ATOM 628  C CG  . LYS A 1 83  ? 0.532   -5.454  -12.718 1.00 93.72 83  A 1 
ATOM 629  C CD  . LYS A 1 83  ? 0.417   -4.966  -14.167 1.00 90.72 83  A 1 
ATOM 630  C CE  . LYS A 1 83  ? -0.562  -3.790  -14.207 1.00 86.23 83  A 1 
ATOM 631  N NZ  . LYS A 1 83  ? -0.639  -3.145  -15.541 1.00 79.60 83  A 1 
ATOM 632  N N   . MET A 1 84  ? 3.815   -8.394  -11.040 1.00 97.17 84  A 1 
ATOM 633  C CA  . MET A 1 84  ? 4.574   -9.630  -10.821 1.00 97.67 84  A 1 
ATOM 634  C C   . MET A 1 84  ? 4.478   -10.102 -9.366  1.00 97.74 84  A 1 
ATOM 635  O O   . MET A 1 84  ? 4.257   -11.293 -9.140  1.00 97.47 84  A 1 
ATOM 636  C CB  . MET A 1 84  ? 6.040   -9.436  -11.221 1.00 97.95 84  A 1 
ATOM 637  C CG  . MET A 1 84  ? 6.210   -9.231  -12.729 1.00 97.50 84  A 1 
ATOM 638  S SD  . MET A 1 84  ? 7.879   -8.724  -13.199 1.00 96.76 84  A 1 
ATOM 639  C CE  . MET A 1 84  ? 8.744   -10.291 -12.981 1.00 90.87 84  A 1 
ATOM 640  N N   . ILE A 1 85  ? 4.583   -9.192  -8.394  1.00 97.62 85  A 1 
ATOM 641  C CA  . ILE A 1 85  ? 4.400   -9.472  -6.960  1.00 97.59 85  A 1 
ATOM 642  C C   . ILE A 1 85  ? 3.009   -10.058 -6.706  1.00 97.47 85  A 1 
ATOM 643  O O   . ILE A 1 85  ? 2.888   -11.095 -6.062  1.00 96.99 85  A 1 
ATOM 644  C CB  . ILE A 1 85  ? 4.657   -8.184  -6.143  1.00 97.51 85  A 1 
ATOM 645  C CG1 . ILE A 1 85  ? 6.173   -7.880  -6.144  1.00 96.81 85  A 1 
ATOM 646  C CG2 . ILE A 1 85  ? 4.129   -8.286  -4.703  1.00 96.68 85  A 1 
ATOM 647  C CD1 . ILE A 1 85  ? 6.510   -6.446  -5.731  1.00 94.70 85  A 1 
ATOM 648  N N   . LEU A 1 86  ? 1.977   -9.476  -7.310  1.00 96.93 86  A 1 
ATOM 649  C CA  . LEU A 1 86  ? 0.586   -9.934  -7.202  1.00 96.32 86  A 1 
ATOM 650  C C   . LEU A 1 86  ? 0.285   -11.225 -7.977  1.00 96.21 86  A 1 
ATOM 651  O O   . LEU A 1 86  ? -0.814  -11.769 -7.875  1.00 95.28 86  A 1 
ATOM 652  C CB  . LEU A 1 86  ? -0.316  -8.791  -7.666  1.00 95.56 86  A 1 
ATOM 653  C CG  . LEU A 1 86  ? -0.289  -7.624  -6.666  1.00 93.93 86  A 1 
ATOM 654  C CD1 . LEU A 1 86  ? -0.785  -6.385  -7.353  1.00 92.35 86  A 1 
ATOM 655  C CD2 . LEU A 1 86  ? -1.178  -7.900  -5.455  1.00 92.23 86  A 1 
ATOM 656  N N   . GLY A 1 87  ? 1.230   -11.725 -8.776  1.00 96.71 87  A 1 
ATOM 657  C CA  . GLY A 1 87  ? 1.020   -12.914 -9.600  1.00 96.42 87  A 1 
ATOM 658  C C   . GLY A 1 87  ? 0.058   -12.697 -10.773 1.00 96.55 87  A 1 
ATOM 659  O O   . GLY A 1 87  ? -0.470  -13.666 -11.318 1.00 95.24 87  A 1 
ATOM 660  N N   . LEU A 1 88  ? -0.177  -11.444 -11.168 1.00 95.61 88  A 1 
ATOM 661  C CA  . LEU A 1 88  ? -0.918  -11.066 -12.377 1.00 94.99 88  A 1 
ATOM 662  C C   . LEU A 1 88  ? -0.043  -11.154 -13.632 1.00 95.27 88  A 1 
ATOM 663  O O   . LEU A 1 88  ? -0.548  -11.368 -14.731 1.00 94.05 88  A 1 
ATOM 664  C CB  . LEU A 1 88  ? -1.460  -9.638  -12.220 1.00 94.10 88  A 1 
ATOM 665  C CG  . LEU A 1 88  ? -2.426  -9.422  -11.040 1.00 92.86 88  A 1 
ATOM 666  C CD1 . LEU A 1 88  ? -2.838  -7.953  -10.994 1.00 90.91 88  A 1 
ATOM 667  C CD2 . LEU A 1 88  ? -3.683  -10.282 -11.159 1.00 90.80 88  A 1 
ATOM 668  N N   . LEU A 1 89  ? 1.269   -11.007 -13.468 1.00 95.80 89  A 1 
ATOM 669  C CA  . LEU A 1 89  ? 2.271   -11.205 -14.508 1.00 96.23 89  A 1 
ATOM 670  C C   . LEU A 1 89  ? 3.280   -12.262 -14.067 1.00 96.79 89  A 1 
ATOM 671  O O   . LEU A 1 89  ? 3.779   -12.243 -12.938 1.00 95.98 89  A 1 
ATOM 672  C CB  . LEU A 1 89  ? 2.972   -9.877  -14.843 1.00 95.57 89  A 1 
ATOM 673  C CG  . LEU A 1 89  ? 2.082   -8.825  -15.530 1.00 92.54 89  A 1 
ATOM 674  C CD1 . LEU A 1 89  ? 2.899   -7.549  -15.743 1.00 89.61 89  A 1 
ATOM 675  C CD2 . LEU A 1 89  ? 1.570   -9.287  -16.893 1.00 90.25 89  A 1 
ATOM 676  N N   . GLY A 1 90  ? 3.612   -13.170 -14.990 1.00 96.53 90  A 1 
ATOM 677  C CA  . GLY A 1 90  ? 4.660   -14.165 -14.782 1.00 96.54 90  A 1 
ATOM 678  C C   . GLY A 1 90  ? 6.063   -13.552 -14.798 1.00 97.41 90  A 1 
ATOM 679  O O   . GLY A 1 90  ? 6.301   -12.494 -15.396 1.00 96.90 90  A 1 
ATOM 680  N N   . ILE A 1 91  ? 6.991   -14.252 -14.167 1.00 97.50 91  A 1 
ATOM 681  C CA  . ILE A 1 91  ? 8.422   -13.940 -14.147 1.00 97.75 91  A 1 
ATOM 682  C C   . ILE A 1 91  ? 9.060   -14.562 -15.398 1.00 97.93 91  A 1 
ATOM 683  O O   . ILE A 1 91  ? 8.752   -15.699 -15.747 1.00 96.85 91  A 1 
ATOM 684  C CB  . ILE A 1 91  ? 9.035   -14.459 -12.823 1.00 96.74 91  A 1 
ATOM 685  C CG1 . ILE A 1 91  ? 8.328   -13.825 -11.597 1.00 91.95 91  A 1 
ATOM 686  C CG2 . ILE A 1 91  ? 10.541  -14.167 -12.776 1.00 91.66 91  A 1 
ATOM 687  C CD1 . ILE A 1 91  ? 8.678   -14.507 -10.269 1.00 86.56 91  A 1 
ATOM 688  N N   . THR A 1 92  ? 9.907   -13.824 -16.111 1.00 98.14 92  A 1 
ATOM 689  C CA  . THR A 1 92  ? 10.659  -14.358 -17.262 1.00 98.17 92  A 1 
ATOM 690  C C   . THR A 1 92  ? 11.916  -15.091 -16.799 1.00 98.12 92  A 1 
ATOM 691  O O   . THR A 1 92  ? 12.219  -16.160 -17.315 1.00 97.38 92  A 1 
ATOM 692  C CB  . THR A 1 92  ? 11.036  -13.247 -18.251 1.00 98.03 92  A 1 
ATOM 693  O OG1 . THR A 1 92  ? 9.873   -12.591 -18.708 1.00 96.13 92  A 1 
ATOM 694  C CG2 . THR A 1 92  ? 11.751  -13.773 -19.493 1.00 95.31 92  A 1 
ATOM 695  N N   . SER A 1 93  ? 12.629  -14.536 -15.824 1.00 98.13 93  A 1 
ATOM 696  C CA  . SER A 1 93  ? 13.748  -15.181 -15.132 1.00 98.23 93  A 1 
ATOM 697  C C   . SER A 1 93  ? 13.909  -14.623 -13.718 1.00 98.43 93  A 1 
ATOM 698  O O   . SER A 1 93  ? 13.422  -13.537 -13.416 1.00 97.87 93  A 1 
ATOM 699  C CB  . SER A 1 93  ? 15.058  -15.043 -15.922 1.00 97.51 93  A 1 
ATOM 700  O OG  . SER A 1 93  ? 15.460  -13.698 -16.044 1.00 93.56 93  A 1 
ATOM 701  N N   . GLY A 1 94  ? 14.611  -15.364 -12.871 1.00 98.04 94  A 1 
ATOM 702  C CA  . GLY A 1 94  ? 14.724  -15.096 -11.442 1.00 97.92 94  A 1 
ATOM 703  C C   . GLY A 1 94  ? 13.743  -15.933 -10.621 1.00 97.83 94  A 1 
ATOM 704  O O   . GLY A 1 94  ? 12.977  -16.732 -11.165 1.00 96.45 94  A 1 
ATOM 705  N N   . GLU A 1 95  ? 13.775  -15.751 -9.314  1.00 97.75 95  A 1 
ATOM 706  C CA  . GLU A 1 95  ? 12.974  -16.519 -8.363  1.00 97.31 95  A 1 
ATOM 707  C C   . GLU A 1 95  ? 12.300  -15.594 -7.351  1.00 97.73 95  A 1 
ATOM 708  O O   . GLU A 1 95  ? 12.899  -14.633 -6.862  1.00 96.75 95  A 1 
ATOM 709  C CB  . GLU A 1 95  ? 13.865  -17.559 -7.672  1.00 94.81 95  A 1 
ATOM 710  C CG  . GLU A 1 95  ? 13.059  -18.494 -6.761  1.00 80.91 95  A 1 
ATOM 711  C CD  . GLU A 1 95  ? 13.922  -19.598 -6.142  1.00 80.75 95  A 1 
ATOM 712  O OE1 . GLU A 1 95  ? 13.367  -20.692 -5.920  1.00 70.66 95  A 1 
ATOM 713  O OE2 . GLU A 1 95  ? 15.120  -19.334 -5.884  1.00 73.84 95  A 1 
ATOM 714  N N   . MET A 1 96  ? 11.045  -15.898 -7.026  1.00 97.42 96  A 1 
ATOM 715  C CA  . MET A 1 96  ? 10.297  -15.219 -5.977  1.00 97.37 96  A 1 
ATOM 716  C C   . MET A 1 96  ? 9.996   -16.200 -4.850  1.00 97.53 96  A 1 
ATOM 717  O O   . MET A 1 96  ? 9.401   -17.251 -5.082  1.00 96.23 96  A 1 
ATOM 718  C CB  . MET A 1 96  ? 9.034   -14.580 -6.566  1.00 95.83 96  A 1 
ATOM 719  C CG  . MET A 1 96  ? 8.341   -13.645 -5.570  1.00 89.66 96  A 1 
ATOM 720  S SD  . MET A 1 96  ? 6.953   -12.714 -6.280  1.00 90.90 96  A 1 
ATOM 721  C CE  . MET A 1 96  ? 7.822   -11.601 -7.416  1.00 83.54 96  A 1 
ATOM 722  N N   . LEU A 1 97  ? 10.399  -15.845 -3.641  1.00 96.04 97  A 1 
ATOM 723  C CA  . LEU A 1 97  ? 10.163  -16.611 -2.423  1.00 95.63 97  A 1 
ATOM 724  C C   . LEU A 1 97  ? 9.046   -15.950 -1.624  1.00 95.51 97  A 1 
ATOM 725  O O   . LEU A 1 97  ? 9.056   -14.737 -1.410  1.00 94.80 97  A 1 
ATOM 726  C CB  . LEU A 1 97  ? 11.455  -16.716 -1.593  1.00 95.09 97  A 1 
ATOM 727  C CG  . LEU A 1 97  ? 12.677  -17.285 -2.329  1.00 92.23 97  A 1 
ATOM 728  C CD1 . LEU A 1 97  ? 13.890  -17.260 -1.400  1.00 85.30 97  A 1 
ATOM 729  C CD2 . LEU A 1 97  ? 12.449  -18.723 -2.778  1.00 85.04 97  A 1 
ATOM 730  N N   . TYR A 1 98  ? 8.107   -16.759 -1.167  1.00 95.94 98  A 1 
ATOM 731  C CA  . TYR A 1 98  ? 6.986   -16.361 -0.333  1.00 95.50 98  A 1 
ATOM 732  C C   . TYR A 1 98  ? 7.013   -17.195 0.951   1.00 95.44 98  A 1 
ATOM 733  O O   . TYR A 1 98  ? 7.002   -18.423 0.886   1.00 94.32 98  A 1 
ATOM 734  C CB  . TYR A 1 98  ? 5.690   -16.540 -1.126  1.00 94.44 98  A 1 
ATOM 735  C CG  . TYR A 1 98  ? 4.434   -16.363 -0.307  1.00 93.37 98  A 1 
ATOM 736  C CD1 . TYR A 1 98  ? 3.600   -17.470 -0.068  1.00 89.02 98  A 1 
ATOM 737  C CD2 . TYR A 1 98  ? 4.106   -15.106 0.232   1.00 89.16 98  A 1 
ATOM 738  C CE1 . TYR A 1 98  ? 2.436   -17.322 0.701   1.00 87.68 98  A 1 
ATOM 739  C CE2 . TYR A 1 98  ? 2.947   -14.958 1.010   1.00 87.57 98  A 1 
ATOM 740  C CZ  . TYR A 1 98  ? 2.109   -16.069 1.245   1.00 88.03 98  A 1 
ATOM 741  O OH  . TYR A 1 98  ? 0.990   -15.946 1.993   1.00 86.21 98  A 1 
ATOM 742  N N   . GLN A 1 99  ? 7.110   -16.532 2.094   1.00 93.54 99  A 1 
ATOM 743  C CA  . GLN A 1 99  ? 7.256   -17.177 3.404   1.00 92.71 99  A 1 
ATOM 744  C C   . GLN A 1 99  ? 8.419   -18.196 3.444   1.00 93.27 99  A 1 
ATOM 745  O O   . GLN A 1 99  ? 8.289   -19.290 3.984   1.00 91.10 99  A 1 
ATOM 746  C CB  . GLN A 1 99  ? 5.912   -17.763 3.866   1.00 91.24 99  A 1 
ATOM 747  C CG  . GLN A 1 99  ? 4.816   -16.694 3.961   1.00 88.98 99  A 1 
ATOM 748  C CD  . GLN A 1 99  ? 3.501   -17.242 4.486   1.00 87.15 99  A 1 
ATOM 749  O OE1 . GLN A 1 99  ? 3.134   -18.393 4.364   1.00 80.82 99  A 1 
ATOM 750  N NE2 . GLN A 1 99  ? 2.699   -16.414 5.114   1.00 78.78 99  A 1 
ATOM 751  N N   . GLY A 1 100 ? 9.542   -17.840 2.827   1.00 90.44 100 A 1 
ATOM 752  C CA  . GLY A 1 100 ? 10.759  -18.663 2.798   1.00 90.61 100 A 1 
ATOM 753  C C   . GLY A 1 100 ? 10.761  -19.824 1.796   1.00 92.82 100 A 1 
ATOM 754  O O   . GLY A 1 100 ? 11.782  -20.485 1.655   1.00 91.46 100 A 1 
ATOM 755  N N   . ALA A 1 101 ? 9.666   -20.063 1.062   1.00 92.08 101 A 1 
ATOM 756  C CA  . ALA A 1 101 ? 9.568   -21.100 0.036   1.00 93.13 101 A 1 
ATOM 757  C C   . ALA A 1 101 ? 9.355   -20.488 -1.365  1.00 94.49 101 A 1 
ATOM 758  O O   . ALA A 1 101 ? 8.821   -19.383 -1.466  1.00 94.07 101 A 1 
ATOM 759  C CB  . ALA A 1 101 ? 8.441   -22.064 0.420   1.00 92.20 101 A 1 
ATOM 760  N N   . PRO A 1 102 ? 9.703   -21.197 -2.463  1.00 95.38 102 A 1 
ATOM 761  C CA  . PRO A 1 102 ? 9.362   -20.758 -3.815  1.00 95.61 102 A 1 
ATOM 762  C C   . PRO A 1 102 ? 7.862   -20.480 -3.947  1.00 95.74 102 A 1 
ATOM 763  O O   . PRO A 1 102 ? 7.025   -21.283 -3.534  1.00 94.73 102 A 1 
ATOM 764  C CB  . PRO A 1 102 ? 9.820   -21.878 -4.751  1.00 95.07 102 A 1 
ATOM 765  C CG  . PRO A 1 102 ? 10.952  -22.536 -3.971  1.00 93.36 102 A 1 
ATOM 766  C CD  . PRO A 1 102 ? 10.477  -22.425 -2.520  1.00 95.17 102 A 1 
ATOM 767  N N   . ARG A 1 103 ? 7.512   -19.321 -4.508  1.00 96.82 103 A 1 
ATOM 768  C CA  . ARG A 1 103 ? 6.112   -18.920 -4.671  1.00 96.93 103 A 1 
ATOM 769  C C   . ARG A 1 103 ? 5.402   -19.828 -5.667  1.00 97.05 103 A 1 
ATOM 770  O O   . ARG A 1 103 ? 5.695   -19.799 -6.859  1.00 96.04 103 A 1 
ATOM 771  C CB  . ARG A 1 103 ? 6.034   -17.450 -5.099  1.00 95.94 103 A 1 
ATOM 772  C CG  . ARG A 1 103 ? 4.571   -16.991 -5.153  1.00 95.50 103 A 1 
ATOM 773  C CD  . ARG A 1 103 ? 4.457   -15.565 -5.676  1.00 94.36 103 A 1 
ATOM 774  N NE  . ARG A 1 103 ? 4.797   -15.484 -7.103  1.00 91.85 103 A 1 
ATOM 775  C CZ  . ARG A 1 103 ? 4.687   -14.399 -7.851  1.00 92.93 103 A 1 
ATOM 776  N NH1 . ARG A 1 103 ? 4.262   -13.266 -7.364  1.00 86.74 103 A 1 
ATOM 777  N NH2 . ARG A 1 103 ? 5.003   -14.433 -9.109  1.00 85.93 103 A 1 
ATOM 778  N N   . ASP A 1 104 ? 4.382   -20.531 -5.186  1.00 96.35 104 A 1 
ATOM 779  C CA  . ASP A 1 104 ? 3.554   -21.432 -5.986  1.00 96.16 104 A 1 
ATOM 780  C C   . ASP A 1 104 ? 2.129   -20.871 -6.124  1.00 96.42 104 A 1 
ATOM 781  O O   . ASP A 1 104 ? 1.342   -20.841 -5.172  1.00 95.23 104 A 1 
ATOM 782  C CB  . ASP A 1 104 ? 3.606   -22.818 -5.342  1.00 94.89 104 A 1 
ATOM 783  C CG  . ASP A 1 104 ? 2.798   -23.869 -6.089  1.00 93.25 104 A 1 
ATOM 784  O OD1 . ASP A 1 104 ? 2.081   -23.573 -7.072  1.00 90.65 104 A 1 
ATOM 785  O OD2 . ASP A 1 104 ? 2.767   -25.017 -5.596  1.00 89.23 104 A 1 
ATOM 786  N N   . ILE A 1 105 ? 1.808   -20.405 -7.335  1.00 96.49 105 A 1 
ATOM 787  C CA  . ILE A 1 105 ? 0.499   -19.848 -7.706  1.00 96.53 105 A 1 
ATOM 788  C C   . ILE A 1 105 ? -0.068  -20.495 -8.980  1.00 96.50 105 A 1 
ATOM 789  O O   . ILE A 1 105 ? -0.891  -19.888 -9.676  1.00 95.11 105 A 1 
ATOM 790  C CB  . ILE A 1 105 ? 0.547   -18.302 -7.791  1.00 96.07 105 A 1 
ATOM 791  C CG1 . ILE A 1 105 ? 1.612   -17.820 -8.805  1.00 94.70 105 A 1 
ATOM 792  C CG2 . ILE A 1 105 ? 0.766   -17.691 -6.398  1.00 93.03 105 A 1 
ATOM 793  C CD1 . ILE A 1 105 ? 1.509   -16.323 -9.123  1.00 92.43 105 A 1 
ATOM 794  N N   . ASP A 1 106 ? 0.335   -21.724 -9.293  1.00 96.32 106 A 1 
ATOM 795  C CA  . ASP A 1 106 ? 0.036   -22.372 -10.577 1.00 95.61 106 A 1 
ATOM 796  C C   . ASP A 1 106 ? -1.446  -22.731 -10.723 1.00 96.17 106 A 1 
ATOM 797  O O   . ASP A 1 106 ? -2.039  -22.585 -11.796 1.00 94.52 106 A 1 
ATOM 798  C CB  . ASP A 1 106 ? 0.903   -23.631 -10.722 1.00 93.61 106 A 1 
ATOM 799  C CG  . ASP A 1 106 ? 2.390   -23.313 -10.910 1.00 80.92 106 A 1 
ATOM 800  O OD1 . ASP A 1 106 ? 2.688   -22.150 -11.278 1.00 72.92 106 A 1 
ATOM 801  O OD2 . ASP A 1 106 ? 3.189   -24.251 -10.720 1.00 76.91 106 A 1 
ATOM 802  N N   . THR A 1 107 ? -2.090  -23.136 -9.622  1.00 95.79 107 A 1 
ATOM 803  C CA  . THR A 1 107 ? -3.520  -23.462 -9.627  1.00 95.95 107 A 1 
ATOM 804  C C   . THR A 1 107 ? -4.373  -22.278 -9.167  1.00 95.99 107 A 1 
ATOM 805  O O   . THR A 1 107 ? -3.950  -21.436 -8.369  1.00 95.35 107 A 1 
ATOM 806  C CB  . THR A 1 107 ? -3.846  -24.718 -8.806  1.00 95.90 107 A 1 
ATOM 807  O OG1 . THR A 1 107 ? -3.732  -24.468 -7.427  1.00 93.90 107 A 1 
ATOM 808  C CG2 . THR A 1 107 ? -2.964  -25.916 -9.148  1.00 92.15 107 A 1 
ATOM 809  N N   . HIS A 1 108 ? -5.633  -22.251 -9.607  1.00 95.83 108 A 1 
ATOM 810  C CA  . HIS A 1 108 ? -6.591  -21.235 -9.165  1.00 95.05 108 A 1 
ATOM 811  C C   . HIS A 1 108 ? -6.762  -21.221 -7.636  1.00 95.23 108 A 1 
ATOM 812  O O   . HIS A 1 108 ? -6.823  -20.148 -7.039  1.00 94.21 108 A 1 
ATOM 813  C CB  . HIS A 1 108 ? -7.934  -21.472 -9.864  1.00 93.71 108 A 1 
ATOM 814  C CG  . HIS A 1 108 ? -8.950  -20.413 -9.521  1.00 88.29 108 A 1 
ATOM 815  N ND1 . HIS A 1 108 ? -9.016  -19.143 -10.046 1.00 76.41 108 A 1 
ATOM 816  C CD2 . HIS A 1 108 ? -9.953  -20.518 -8.593  1.00 76.62 108 A 1 
ATOM 817  C CE1 . HIS A 1 108 ? -10.033 -18.497 -9.454  1.00 77.23 108 A 1 
ATOM 818  N NE2 . HIS A 1 108 ? -10.633 -19.295 -8.557  1.00 78.86 108 A 1 
ATOM 819  N N   . ALA A 1 109 ? -6.785  -22.390 -6.997  1.00 95.01 109 A 1 
ATOM 820  C CA  . ALA A 1 109 ? -6.904  -22.506 -5.544  1.00 95.12 109 A 1 
ATOM 821  C C   . ALA A 1 109 ? -5.694  -21.894 -4.811  1.00 95.47 109 A 1 
ATOM 822  O O   . ALA A 1 109 ? -5.882  -21.101 -3.888  1.00 94.78 109 A 1 
ATOM 823  C CB  . ALA A 1 109 ? -7.090  -23.983 -5.188  1.00 94.78 109 A 1 
ATOM 824  N N   . LYS A 1 110 ? -4.471  -22.193 -5.264  1.00 96.05 110 A 1 
ATOM 825  C CA  . LYS A 1 110 ? -3.231  -21.625 -4.709  1.00 96.06 110 A 1 
ATOM 826  C C   . LYS A 1 110 ? -3.164  -20.115 -4.919  1.00 96.28 110 A 1 
ATOM 827  O O   . LYS A 1 110 ? -2.878  -19.377 -3.985  1.00 95.96 110 A 1 
ATOM 828  C CB  . LYS A 1 110 ? -2.015  -22.295 -5.357  1.00 96.16 110 A 1 
ATOM 829  C CG  . LYS A 1 110 ? -1.810  -23.753 -4.924  1.00 95.37 110 A 1 
ATOM 830  C CD  . LYS A 1 110 ? -0.646  -24.327 -5.742  1.00 93.03 110 A 1 
ATOM 831  C CE  . LYS A 1 110 ? -0.359  -25.798 -5.464  1.00 90.36 110 A 1 
ATOM 832  N NZ  . LYS A 1 110 ? 0.743   -26.263 -6.339  1.00 84.09 110 A 1 
ATOM 833  N N   . ARG A 1 111 ? -3.530  -19.648 -6.119  1.00 95.98 111 A 1 
ATOM 834  C CA  . ARG A 1 111 ? -3.596  -18.215 -6.427  1.00 95.65 111 A 1 
ATOM 835  C C   . ARG A 1 111 ? -4.614  -17.492 -5.543  1.00 95.80 111 A 1 
ATOM 836  O O   . ARG A 1 111 ? -4.324  -16.425 -5.027  1.00 94.74 111 A 1 
ATOM 837  C CB  . ARG A 1 111 ? -3.901  -18.039 -7.917  1.00 94.37 111 A 1 
ATOM 838  C CG  . ARG A 1 111 ? -3.672  -16.589 -8.361  1.00 85.23 111 A 1 
ATOM 839  C CD  . ARG A 1 111 ? -3.933  -16.418 -9.859  1.00 85.47 111 A 1 
ATOM 840  N NE  . ARG A 1 111 ? -3.005  -17.231 -10.674 1.00 78.59 111 A 1 
ATOM 841  C CZ  . ARG A 1 111 ? -3.275  -17.867 -11.796 1.00 74.17 111 A 1 
ATOM 842  N NH1 . ARG A 1 111 ? -4.431  -17.781 -12.381 1.00 65.87 111 A 1 
ATOM 843  N NH2 . ARG A 1 111 ? -2.371  -18.625 -12.347 1.00 64.88 111 A 1 
ATOM 844  N N   . LYS A 1 112 ? -5.779  -18.093 -5.329  1.00 95.30 112 A 1 
ATOM 845  C CA  . LYS A 1 112 ? -6.804  -17.555 -4.426  1.00 94.67 112 A 1 
ATOM 846  C C   . LYS A 1 112 ? -6.314  -17.500 -2.974  1.00 95.34 112 A 1 
ATOM 847  O O   . LYS A 1 112 ? -6.586  -16.518 -2.300  1.00 94.57 112 A 1 
ATOM 848  C CB  . LYS A 1 112 ? -8.092  -18.376 -4.579  1.00 93.18 112 A 1 
ATOM 849  C CG  . LYS A 1 112 ? -9.252  -17.743 -3.806  1.00 83.07 112 A 1 
ATOM 850  C CD  . LYS A 1 112 ? -10.556 -18.516 -4.030  1.00 80.53 112 A 1 
ATOM 851  C CE  . LYS A 1 112 ? -11.665 -17.798 -3.268  1.00 72.05 112 A 1 
ATOM 852  N NZ  . LYS A 1 112 ? -12.988 -18.439 -3.429  1.00 64.54 112 A 1 
ATOM 853  N N   . ALA A 1 113 ? -5.589  -18.519 -2.514  1.00 94.97 113 A 1 
ATOM 854  C CA  . ALA A 1 113 ? -4.967  -18.502 -1.188  1.00 95.17 113 A 1 
ATOM 855  C C   . ALA A 1 113 ? -3.906  -17.391 -1.076  1.00 95.89 113 A 1 
ATOM 856  O O   . ALA A 1 113 ? -3.932  -16.627 -0.118  1.00 95.38 113 A 1 
ATOM 857  C CB  . ALA A 1 113 ? -4.384  -19.885 -0.891  1.00 94.75 113 A 1 
ATOM 858  N N   . TYR A 1 114 ? -3.060  -17.237 -2.093  1.00 96.37 114 A 1 
ATOM 859  C CA  . TYR A 1 114 ? -2.077  -16.153 -2.176  1.00 96.59 114 A 1 
ATOM 860  C C   . TYR A 1 114 ? -2.737  -14.765 -2.131  1.00 96.74 114 A 1 
ATOM 861  O O   . TYR A 1 114 ? -2.302  -13.897 -1.387  1.00 95.98 114 A 1 
ATOM 862  C CB  . TYR A 1 114 ? -1.264  -16.351 -3.458  1.00 96.57 114 A 1 
ATOM 863  C CG  . TYR A 1 114 ? -0.116  -15.384 -3.624  1.00 96.91 114 A 1 
ATOM 864  C CD1 . TYR A 1 114 ? -0.210  -14.311 -4.532  1.00 95.63 114 A 1 
ATOM 865  C CD2 . TYR A 1 114 ? 1.061   -15.579 -2.883  1.00 96.00 114 A 1 
ATOM 866  C CE1 . TYR A 1 114 ? 0.880   -13.446 -4.709  1.00 95.91 114 A 1 
ATOM 867  C CE2 . TYR A 1 114 ? 2.153   -14.714 -3.059  1.00 95.91 114 A 1 
ATOM 868  C CZ  . TYR A 1 114 ? 2.067   -13.649 -3.975  1.00 96.63 114 A 1 
ATOM 869  O OH  . TYR A 1 114 ? 3.130   -12.820 -4.154  1.00 96.01 114 A 1 
ATOM 870  N N   . TRP A 1 115 ? -3.855  -14.570 -2.851  1.00 96.44 115 A 1 
ATOM 871  C CA  . TRP A 1 115 ? -4.610  -13.317 -2.844  1.00 96.16 115 A 1 
ATOM 872  C C   . TRP A 1 115 ? -5.399  -13.043 -1.554  1.00 96.29 115 A 1 
ATOM 873  O O   . TRP A 1 115 ? -5.869  -11.923 -1.382  1.00 95.20 115 A 1 
ATOM 874  C CB  . TRP A 1 115 ? -5.539  -13.276 -4.054  1.00 94.99 115 A 1 
ATOM 875  C CG  . TRP A 1 115 ? -4.890  -13.128 -5.389  1.00 92.51 115 A 1 
ATOM 876  C CD1 . TRP A 1 115 ? -3.660  -12.617 -5.645  1.00 85.52 115 A 1 
ATOM 877  C CD2 . TRP A 1 115 ? -5.470  -13.430 -6.696  1.00 89.65 115 A 1 
ATOM 878  N NE1 . TRP A 1 115 ? -3.440  -12.578 -7.009  1.00 83.00 115 A 1 
ATOM 879  C CE2 . TRP A 1 115 ? -4.534  -13.056 -7.704  1.00 86.67 115 A 1 
ATOM 880  C CE3 . TRP A 1 115 ? -6.703  -13.962 -7.123  1.00 81.66 115 A 1 
ATOM 881  C CZ2 . TRP A 1 115 ? -4.820  -13.185 -9.070  1.00 82.23 115 A 1 
ATOM 882  C CZ3 . TRP A 1 115 ? -6.994  -14.100 -8.492  1.00 79.48 115 A 1 
ATOM 883  C CH2 . TRP A 1 115 ? -6.060  -13.709 -9.463  1.00 78.89 115 A 1 
ATOM 884  N N   . ARG A 1 116 ? -5.554  -14.004 -0.647  1.00 95.93 116 A 1 
ATOM 885  C CA  . ARG A 1 116 ? -6.030  -13.692 0.714   1.00 95.95 116 A 1 
ATOM 886  C C   . ARG A 1 116 ? -4.961  -12.954 1.512   1.00 96.02 116 A 1 
ATOM 887  O O   . ARG A 1 116 ? -5.287  -12.042 2.256   1.00 95.16 116 A 1 
ATOM 888  C CB  . ARG A 1 116 ? -6.439  -14.960 1.463   1.00 95.48 116 A 1 
ATOM 889  C CG  . ARG A 1 116 ? -7.692  -15.604 0.875   1.00 91.60 116 A 1 
ATOM 890  C CD  . ARG A 1 116 ? -7.908  -16.960 1.538   1.00 90.56 116 A 1 
ATOM 891  N NE  . ARG A 1 116 ? -9.117  -17.621 1.023   1.00 84.61 116 A 1 
ATOM 892  C CZ  . ARG A 1 116 ? -9.457  -18.876 1.245   1.00 80.74 116 A 1 
ATOM 893  N NH1 . ARG A 1 116 ? -8.710  -19.687 1.940   1.00 73.83 116 A 1 
ATOM 894  N NH2 . ARG A 1 116 ? -10.572 -19.335 0.772   1.00 70.08 116 A 1 
ATOM 895  N N   . ASP A 1 117 ? -3.704  -13.330 1.310   1.00 96.30 117 A 1 
ATOM 896  C CA  . ASP A 1 117 ? -2.561  -12.773 2.029   1.00 96.29 117 A 1 
ATOM 897  C C   . ASP A 1 117 ? -2.009  -11.498 1.371   1.00 96.84 117 A 1 
ATOM 898  O O   . ASP A 1 117 ? -1.441  -10.656 2.061   1.00 96.20 117 A 1 
ATOM 899  C CB  . ASP A 1 117 ? -1.474  -13.852 2.137   1.00 95.32 117 A 1 
ATOM 900  C CG  . ASP A 1 117 ? -1.723  -14.902 3.227   1.00 93.54 117 A 1 
ATOM 901  O OD1 . ASP A 1 117 ? -2.702  -14.801 3.997   1.00 90.74 117 A 1 
ATOM 902  O OD2 . ASP A 1 117 ? -0.845  -15.776 3.409   1.00 89.83 117 A 1 
ATOM 903  N N   . ILE A 1 118 ? -2.177  -11.346 0.050   1.00 96.53 118 A 1 
ATOM 904  C CA  . ILE A 1 118 ? -1.641  -10.222 -0.725  1.00 96.55 118 A 1 
ATOM 905  C C   . ILE A 1 118 ? -2.769  -9.529  -1.483  1.00 96.04 118 A 1 
ATOM 906  O O   . ILE A 1 118 ? -3.356  -10.098 -2.401  1.00 94.45 118 A 1 
ATOM 907  C CB  . ILE A 1 118 ? -0.493  -10.659 -1.655  1.00 95.96 118 A 1 
ATOM 908  C CG1 . ILE A 1 118 ? 0.546   -11.468 -0.845  1.00 89.73 118 A 1 
ATOM 909  C CG2 . ILE A 1 118 ? 0.111   -9.428  -2.345  1.00 89.19 118 A 1 
ATOM 910  C CD1 . ILE A 1 118 ? 1.900   -11.679 -1.519  1.00 81.48 118 A 1 
ATOM 911  N N   . GLN A 1 119 ? -3.056  -8.292  -1.113  1.00 95.47 119 A 1 
ATOM 912  C CA  . GLN A 1 119 ? -4.082  -7.449  -1.722  1.00 94.87 119 A 1 
ATOM 913  C C   . GLN A 1 119 ? -3.462  -6.236  -2.403  1.00 94.88 119 A 1 
ATOM 914  O O   . GLN A 1 119 ? -2.310  -5.886  -2.152  1.00 94.35 119 A 1 
ATOM 915  C CB  . GLN A 1 119 ? -5.107  -7.041  -0.660  1.00 94.14 119 A 1 
ATOM 916  C CG  . GLN A 1 119 ? -6.008  -8.211  -0.248  1.00 91.36 119 A 1 
ATOM 917  C CD  . GLN A 1 119 ? -6.913  -8.658  -1.387  1.00 91.40 119 A 1 
ATOM 918  O OE1 . GLN A 1 119 ? -7.738  -7.905  -1.889  1.00 83.29 119 A 1 
ATOM 919  N NE2 . GLN A 1 119 ? -6.797  -9.877  -1.852  1.00 81.37 119 A 1 
ATOM 920  N N   . ALA A 1 120 ? -4.228  -5.588  -3.251  1.00 93.20 120 A 1 
ATOM 921  C CA  . ALA A 1 120 ? -3.774  -4.406  -3.962  1.00 92.25 120 A 1 
ATOM 922  C C   . ALA A 1 120 ? -4.824  -3.302  -4.020  1.00 91.64 120 A 1 
ATOM 923  O O   . ALA A 1 120 ? -6.022  -3.563  -4.102  1.00 89.55 120 A 1 
ATOM 924  C CB  . ALA A 1 120 ? -3.325  -4.800  -5.362  1.00 91.21 120 A 1 
ATOM 925  N N   . ILE A 1 121 ? -4.318  -2.078  -4.047  1.00 89.90 121 A 1 
ATOM 926  C CA  . ILE A 1 121 ? -5.020  -0.868  -4.447  1.00 88.04 121 A 1 
ATOM 927  C C   . ILE A 1 121 ? -4.249  -0.330  -5.655  1.00 87.23 121 A 1 
ATOM 928  O O   . ILE A 1 121 ? -3.079  0.020   -5.524  1.00 83.95 121 A 1 
ATOM 929  C CB  . ILE A 1 121 ? -5.064  0.138   -3.279  1.00 85.46 121 A 1 
ATOM 930  C CG1 . ILE A 1 121 ? -5.801  -0.455  -2.055  1.00 77.27 121 A 1 
ATOM 931  C CG2 . ILE A 1 121 ? -5.736  1.435   -3.747  1.00 75.91 121 A 1 
ATOM 932  C CD1 . ILE A 1 121 ? -5.657  0.391   -0.787  1.00 73.30 121 A 1 
ATOM 933  N N   . PHE A 1 122 ? -4.868  -0.329  -6.835  1.00 81.31 122 A 1 
ATOM 934  C CA  . PHE A 1 122 ? -4.218  0.093   -8.076  1.00 77.99 122 A 1 
ATOM 935  C C   . PHE A 1 122 ? -4.767  1.429   -8.545  1.00 76.03 122 A 1 
ATOM 936  O O   . PHE A 1 122 ? -5.944  1.488   -8.886  1.00 70.40 122 A 1 
ATOM 937  C CB  . PHE A 1 122 ? -4.424  -0.950  -9.174  1.00 75.88 122 A 1 
ATOM 938  C CG  . PHE A 1 122 ? -3.376  -2.028  -9.181  1.00 73.25 122 A 1 
ATOM 939  C CD1 . PHE A 1 122 ? -2.099  -1.740  -9.691  1.00 68.45 122 A 1 
ATOM 940  C CD2 . PHE A 1 122 ? -3.679  -3.306  -8.715  1.00 68.01 122 A 1 
ATOM 941  C CE1 . PHE A 1 122 ? -1.124  -2.740  -9.744  1.00 63.46 122 A 1 
ATOM 942  C CE2 . PHE A 1 122 ? -2.703  -4.307  -8.773  1.00 62.68 122 A 1 
ATOM 943  C CZ  . PHE A 1 122 ? -1.425  -4.024  -9.291  1.00 63.70 122 A 1 
ATOM 944  N N   . GLN A 1 123 ? -3.881  2.425   -8.669  1.00 73.67 123 A 1 
ATOM 945  C CA  . GLN A 1 123 ? -4.079  3.729   -9.319  1.00 72.52 123 A 1 
ATOM 946  C C   . GLN A 1 123 ? -5.331  4.489   -8.872  1.00 72.69 123 A 1 
ATOM 947  O O   . GLN A 1 123 ? -5.227  5.503   -8.181  1.00 66.05 123 A 1 
ATOM 948  C CB  . GLN A 1 123 ? -4.033  3.575   -10.855 1.00 67.93 123 A 1 
ATOM 949  C CG  . GLN A 1 123 ? -2.681  3.066   -11.357 1.00 62.67 123 A 1 
ATOM 950  C CD  . GLN A 1 123 ? -2.580  2.940   -12.874 1.00 57.60 123 A 1 
ATOM 951  O OE1 . GLN A 1 123 ? -3.533  2.984   -13.634 1.00 53.56 123 A 1 
ATOM 952  N NE2 . GLN A 1 123 ? -1.388  2.743   -13.391 1.00 48.42 123 A 1 
ATOM 953  N N   . ASP A 1 124 ? -6.497  3.996   -9.262  1.00 74.05 124 A 1 
ATOM 954  C CA  . ASP A 1 124 ? -7.801  4.537   -8.922  1.00 74.07 124 A 1 
ATOM 955  C C   . ASP A 1 124 ? -8.550  3.578   -7.978  1.00 74.87 124 A 1 
ATOM 956  O O   . ASP A 1 124 ? -9.009  2.513   -8.405  1.00 71.66 124 A 1 
ATOM 957  C CB  . ASP A 1 124 ? -8.600  4.826   -10.197 1.00 70.23 124 A 1 
ATOM 958  C CG  . ASP A 1 124 ? -10.015 5.333   -9.894  1.00 65.18 124 A 1 
ATOM 959  O OD1 . ASP A 1 124 ? -10.281 5.706   -8.731  1.00 62.49 124 A 1 
ATOM 960  O OD2 . ASP A 1 124 ? -10.851 5.267   -10.818 1.00 61.21 124 A 1 
ATOM 961  N N   . PRO A 1 125 ? -8.711  3.946   -6.698  1.00 73.76 125 A 1 
ATOM 962  C CA  . PRO A 1 125 ? -9.471  3.144   -5.752  1.00 71.67 125 A 1 
ATOM 963  C C   . PRO A 1 125 ? -10.952 3.004   -6.126  1.00 72.44 125 A 1 
ATOM 964  O O   . PRO A 1 125 ? -11.588 2.032   -5.721  1.00 69.89 125 A 1 
ATOM 965  C CB  . PRO A 1 125 ? -9.281  3.853   -4.411  1.00 68.53 125 A 1 
ATOM 966  C CG  . PRO A 1 125 ? -9.001  5.305   -4.780  1.00 67.09 125 A 1 
ATOM 967  C CD  . PRO A 1 125 ? -8.228  5.171   -6.082  1.00 68.42 125 A 1 
ATOM 968  N N   . PHE A 1 126 ? -11.508 3.937   -6.910  1.00 72.75 126 A 1 
ATOM 969  C CA  . PHE A 1 126 ? -12.921 3.936   -7.297  1.00 72.60 126 A 1 
ATOM 970  C C   . PHE A 1 126 ? -13.217 2.951   -8.424  1.00 74.47 126 A 1 
ATOM 971  O O   . PHE A 1 126 ? -14.305 2.371   -8.457  1.00 71.90 126 A 1 
ATOM 972  C CB  . PHE A 1 126 ? -13.353 5.353   -7.679  1.00 69.60 126 A 1 
ATOM 973  C CG  . PHE A 1 126 ? -13.021 6.388   -6.627  1.00 66.16 126 A 1 
ATOM 974  C CD1 . PHE A 1 126 ? -13.680 6.361   -5.390  1.00 60.87 126 A 1 
ATOM 975  C CD2 . PHE A 1 126 ? -12.025 7.349   -6.874  1.00 59.43 126 A 1 
ATOM 976  C CE1 . PHE A 1 126 ? -13.340 7.292   -4.398  1.00 54.56 126 A 1 
ATOM 977  C CE2 . PHE A 1 126 ? -11.686 8.280   -5.881  1.00 53.47 126 A 1 
ATOM 978  C CZ  . PHE A 1 126 ? -12.342 8.250   -4.642  1.00 53.25 126 A 1 
ATOM 979  N N   . SER A 1 127 ? -12.237 2.660   -9.291  1.00 75.11 127 A 1 
ATOM 980  C CA  . SER A 1 127 ? -12.359 1.656   -10.362 1.00 74.87 127 A 1 
ATOM 981  C C   . SER A 1 127 ? -12.652 0.238   -9.850  1.00 75.72 127 A 1 
ATOM 982  O O   . SER A 1 127 ? -13.100 -0.621  -10.605 1.00 73.25 127 A 1 
ATOM 983  C CB  . SER A 1 127 ? -11.084 1.640   -11.205 1.00 71.55 127 A 1 
ATOM 984  O OG  . SER A 1 127 ? -10.002 1.061   -10.508 1.00 66.09 127 A 1 
ATOM 985  N N   . THR A 1 128 ? -12.436 -0.002  -8.558  1.00 75.59 128 A 1 
ATOM 986  C CA  . THR A 1 128 ? -12.720 -1.286  -7.907  1.00 76.49 128 A 1 
ATOM 987  C C   . THR A 1 128 ? -14.222 -1.529  -7.707  1.00 78.79 128 A 1 
ATOM 988  O O   . THR A 1 128 ? -14.635 -2.668  -7.485  1.00 76.44 128 A 1 
ATOM 989  C CB  . THR A 1 128 ? -11.994 -1.375  -6.558  1.00 72.64 128 A 1 
ATOM 990  O OG1 . THR A 1 128 ? -10.663 -0.930  -6.644  1.00 65.57 128 A 1 
ATOM 991  C CG2 . THR A 1 128 ? -11.904 -2.810  -6.057  1.00 64.99 128 A 1 
ATOM 992  N N   . PHE A 1 129 ? -15.044 -0.481  -7.780  1.00 76.89 129 A 1 
ATOM 993  C CA  . PHE A 1 129 ? -16.489 -0.593  -7.615  1.00 78.90 129 A 1 
ATOM 994  C C   . PHE A 1 129 ? -17.169 -0.814  -8.964  1.00 79.83 129 A 1 
ATOM 995  O O   . PHE A 1 129 ? -17.084 0.006   -9.873  1.00 77.61 129 A 1 
ATOM 996  C CB  . PHE A 1 129 ? -17.046 0.638   -6.898  1.00 77.67 129 A 1 
ATOM 997  C CG  . PHE A 1 129 ? -16.483 0.826   -5.503  1.00 77.99 129 A 1 
ATOM 998  C CD1 . PHE A 1 129 ? -17.048 0.150   -4.411  1.00 74.30 129 A 1 
ATOM 999  C CD2 . PHE A 1 129 ? -15.370 1.663   -5.305  1.00 75.06 129 A 1 
ATOM 1000 C CE1 . PHE A 1 129 ? -16.500 0.314   -3.125  1.00 71.49 129 A 1 
ATOM 1001 C CE2 . PHE A 1 129 ? -14.820 1.823   -4.021  1.00 72.03 129 A 1 
ATOM 1002 C CZ  . PHE A 1 129 ? -15.386 1.149   -2.930  1.00 73.69 129 A 1 
ATOM 1003 N N   . ASN A 1 130 ? -17.917 -1.911  -9.084  1.00 81.09 130 A 1 
ATOM 1004 C CA  . ASN A 1 130 ? -18.848 -2.063  -10.191 1.00 81.94 130 A 1 
ATOM 1005 C C   . ASN A 1 130 ? -20.113 -1.240  -9.888  1.00 81.98 130 A 1 
ATOM 1006 O O   . ASN A 1 130 ? -20.870 -1.589  -8.986  1.00 80.80 130 A 1 
ATOM 1007 C CB  . ASN A 1 130 ? -19.131 -3.556  -10.415 1.00 79.87 130 A 1 
ATOM 1008 C CG  . ASN A 1 130 ? -20.034 -3.802  -11.611 1.00 75.77 130 A 1 
ATOM 1009 O OD1 . ASN A 1 130 ? -20.710 -2.931  -12.119 1.00 70.22 130 A 1 
ATOM 1010 N ND2 . ASN A 1 130 ? -20.066 -5.011  -12.112 1.00 69.02 130 A 1 
ATOM 1011 N N   . ILE A 1 131 ? -20.356 -0.189  -10.672 1.00 82.42 131 A 1 
ATOM 1012 C CA  . ILE A 1 131 ? -21.489 0.734   -10.492 1.00 82.32 131 A 1 
ATOM 1013 C C   . ILE A 1 131 ? -22.866 0.066   -10.622 1.00 83.99 131 A 1 
ATOM 1014 O O   . ILE A 1 131 ? -23.855 0.636   -10.184 1.00 82.82 131 A 1 
ATOM 1015 C CB  . ILE A 1 131 ? -21.385 1.929   -11.467 1.00 79.94 131 A 1 
ATOM 1016 C CG1 . ILE A 1 131 ? -21.425 1.480   -12.942 1.00 72.62 131 A 1 
ATOM 1017 C CG2 . ILE A 1 131 ? -20.118 2.753   -11.149 1.00 71.31 131 A 1 
ATOM 1018 C CD1 . ILE A 1 131 ? -21.552 2.641   -13.941 1.00 65.53 131 A 1 
ATOM 1019 N N   . PHE A 1 132 ? -22.929 -1.124  -11.211 1.00 84.70 132 A 1 
ATOM 1020 C CA  . PHE A 1 132 ? -24.161 -1.896  -11.384 1.00 85.70 132 A 1 
ATOM 1021 C C   . PHE A 1 132 ? -24.431 -2.886  -10.244 1.00 87.04 132 A 1 
ATOM 1022 O O   . PHE A 1 132 ? -25.452 -3.572  -10.261 1.00 84.61 132 A 1 
ATOM 1023 C CB  . PHE A 1 132 ? -24.113 -2.621  -12.734 1.00 84.37 132 A 1 
ATOM 1024 C CG  . PHE A 1 132 ? -23.912 -1.700  -13.921 1.00 83.13 132 A 1 
ATOM 1025 C CD1 . PHE A 1 132 ? -24.937 -0.817  -14.308 1.00 77.66 132 A 1 
ATOM 1026 C CD2 . PHE A 1 132 ? -22.699 -1.713  -14.631 1.00 78.97 132 A 1 
ATOM 1027 C CE1 . PHE A 1 132 ? -24.750 0.044   -15.403 1.00 74.94 132 A 1 
ATOM 1028 C CE2 . PHE A 1 132 ? -22.512 -0.852  -15.725 1.00 74.54 132 A 1 
ATOM 1029 C CZ  . PHE A 1 132 ? -23.536 0.025   -16.112 1.00 76.28 132 A 1 
ATOM 1030 N N   . ASN A 1 133 ? -23.513 -3.000  -9.280  1.00 87.49 133 A 1 
ATOM 1031 C CA  . ASN A 1 133 ? -23.670 -3.874  -8.125  1.00 88.62 133 A 1 
ATOM 1032 C C   . ASN A 1 133 ? -23.865 -3.036  -6.859  1.00 89.84 133 A 1 
ATOM 1033 O O   . ASN A 1 133 ? -23.225 -2.001  -6.700  1.00 88.91 133 A 1 
ATOM 1034 C CB  . ASN A 1 133 ? -22.442 -4.785  -7.988  1.00 87.19 133 A 1 
ATOM 1035 C CG  . ASN A 1 133 ? -22.309 -5.834  -9.077  1.00 84.54 133 A 1 
ATOM 1036 O OD1 . ASN A 1 133 ? -23.201 -6.132  -9.850  1.00 77.89 133 A 1 
ATOM 1037 N ND2 . ASN A 1 133 ? -21.168 -6.476  -9.152  1.00 77.56 133 A 1 
ATOM 1038 N N   . ASN A 1 134 ? -24.671 -3.536  -5.932  1.00 91.81 134 A 1 
ATOM 1039 C CA  . ASN A 1 134 ? -24.827 -2.910  -4.624  1.00 91.86 134 A 1 
ATOM 1040 C C   . ASN A 1 134 ? -23.503 -2.935  -3.851  1.00 91.65 134 A 1 
ATOM 1041 O O   . ASN A 1 134 ? -22.700 -3.867  -3.973  1.00 89.60 134 A 1 
ATOM 1042 C CB  . ASN A 1 134 ? -25.951 -3.602  -3.828  1.00 90.06 134 A 1 
ATOM 1043 C CG  . ASN A 1 134 ? -27.324 -3.441  -4.455  1.00 85.36 134 A 1 
ATOM 1044 O OD1 . ASN A 1 134 ? -27.503 -2.830  -5.491  1.00 75.74 134 A 1 
ATOM 1045 N ND2 . ASN A 1 134 ? -28.338 -4.022  -3.870  1.00 77.17 134 A 1 
ATOM 1046 N N   . VAL A 1 135 ? -23.321 -1.950  -2.991  1.00 89.65 135 A 1 
ATOM 1047 C CA  . VAL A 1 135 ? -22.170 -1.808  -2.091  1.00 87.83 135 A 1 
ATOM 1048 C C   . VAL A 1 135 ? -21.940 -3.071  -1.249  1.00 88.51 135 A 1 
ATOM 1049 O O   . VAL A 1 135 ? -20.799 -3.507  -1.095  1.00 86.92 135 A 1 
ATOM 1050 C CB  . VAL A 1 135 ? -22.409 -0.569  -1.211  1.00 85.07 135 A 1 
ATOM 1051 C CG1 . VAL A 1 135 ? -21.447 -0.474  -0.040  1.00 78.60 135 A 1 
ATOM 1052 C CG2 . VAL A 1 135 ? -22.279 0.704   -2.062  1.00 78.25 135 A 1 
ATOM 1053 N N   . ASP A 1 136 ? -23.004 -3.718  -0.799  1.00 89.06 136 A 1 
ATOM 1054 C CA  . ASP A 1 136 ? -22.932 -4.972  -0.037  1.00 89.17 136 A 1 
ATOM 1055 C C   . ASP A 1 136 ? -22.181 -6.078  -0.778  1.00 90.74 136 A 1 
ATOM 1056 O O   . ASP A 1 136 ? -21.445 -6.852  -0.166  1.00 89.55 136 A 1 
ATOM 1057 C CB  . ASP A 1 136 ? -24.345 -5.491  0.254   1.00 86.15 136 A 1 
ATOM 1058 C CG  . ASP A 1 136 ? -25.167 -4.516  1.079   1.00 83.84 136 A 1 
ATOM 1059 O OD1 . ASP A 1 136 ? -24.581 -3.869  1.966   1.00 76.67 136 A 1 
ATOM 1060 O OD2 . ASP A 1 136 ? -26.372 -4.405  0.785   1.00 77.50 136 A 1 
ATOM 1061 N N   . SER A 1 137 ? -22.335 -6.160  -2.110  1.00 91.47 137 A 1 
ATOM 1062 C CA  . SER A 1 137 ? -21.683 -7.192  -2.917  1.00 91.28 137 A 1 
ATOM 1063 C C   . SER A 1 137 ? -20.162 -7.131  -2.805  1.00 92.08 137 A 1 
ATOM 1064 O O   . SER A 1 137 ? -19.504 -8.172  -2.761  1.00 90.67 137 A 1 
ATOM 1065 C CB  . SER A 1 137 ? -22.128 -7.101  -4.380  1.00 89.71 137 A 1 
ATOM 1066 O OG  . SER A 1 137 ? -21.600 -5.973  -5.036  1.00 78.78 137 A 1 
ATOM 1067 N N   . VAL A 1 138 ? -19.616 -5.931  -2.649  1.00 89.84 138 A 1 
ATOM 1068 C CA  . VAL A 1 138 ? -18.181 -5.663  -2.524  1.00 89.19 138 A 1 
ATOM 1069 C C   . VAL A 1 138 ? -17.614 -6.248  -1.224  1.00 91.24 138 A 1 
ATOM 1070 O O   . VAL A 1 138 ? -16.534 -6.847  -1.227  1.00 91.02 138 A 1 
ATOM 1071 C CB  . VAL A 1 138 ? -17.945 -4.142  -2.599  1.00 86.93 138 A 1 
ATOM 1072 C CG1 . VAL A 1 138 ? -16.477 -3.797  -2.485  1.00 80.16 138 A 1 
ATOM 1073 C CG2 . VAL A 1 138 ? -18.447 -3.551  -3.928  1.00 79.84 138 A 1 
ATOM 1074 N N   . LEU A 1 139 ? -18.343 -6.121  -0.119  1.00 92.44 139 A 1 
ATOM 1075 C CA  . LEU A 1 139 ? -17.957 -6.706  1.172   1.00 93.77 139 A 1 
ATOM 1076 C C   . LEU A 1 139 ? -18.247 -8.216  1.212   1.00 95.02 139 A 1 
ATOM 1077 O O   . LEU A 1 139 ? -17.423 -9.001  1.692   1.00 95.19 139 A 1 
ATOM 1078 C CB  . LEU A 1 139 ? -18.681 -5.961  2.308   1.00 93.81 139 A 1 
ATOM 1079 C CG  . LEU A 1 139 ? -18.337 -4.463  2.443   1.00 92.94 139 A 1 
ATOM 1080 C CD1 . LEU A 1 139 ? -19.152 -3.856  3.583   1.00 91.82 139 A 1 
ATOM 1081 C CD2 . LEU A 1 139 ? -16.854 -4.228  2.737   1.00 91.35 139 A 1 
ATOM 1082 N N   . LEU A 1 140 ? -19.358 -8.653  0.624   1.00 94.85 140 A 1 
ATOM 1083 C CA  . LEU A 1 140 ? -19.687 -10.078 0.496   1.00 95.23 140 A 1 
ATOM 1084 C C   . LEU A 1 140 ? -18.658 -10.837 -0.353  1.00 95.60 140 A 1 
ATOM 1085 O O   . LEU A 1 140 ? -18.356 -11.997 -0.060  1.00 95.52 140 A 1 
ATOM 1086 C CB  . LEU A 1 140 ? -21.094 -10.227 -0.110  1.00 94.92 140 A 1 
ATOM 1087 C CG  . LEU A 1 140 ? -22.244 -9.870  0.848   1.00 91.78 140 A 1 
ATOM 1088 C CD1 . LEU A 1 140 ? -23.559 -9.856  0.072   1.00 89.93 140 A 1 
ATOM 1089 C CD2 . LEU A 1 140 ? -22.376 -10.888 1.984   1.00 90.39 140 A 1 
ATOM 1090 N N   . ASP A 1 141 ? -18.077 -10.211 -1.371  1.00 94.46 141 A 1 
ATOM 1091 C CA  . ASP A 1 141 ? -16.992 -10.805 -2.153  1.00 93.88 141 A 1 
ATOM 1092 C C   . ASP A 1 141 ? -15.728 -11.022 -1.316  1.00 94.86 141 A 1 
ATOM 1093 O O   . ASP A 1 141 ? -15.075 -12.058 -1.459  1.00 94.73 141 A 1 
ATOM 1094 C CB  . ASP A 1 141 ? -16.708 -9.961  -3.403  1.00 92.43 141 A 1 
ATOM 1095 C CG  . ASP A 1 141 ? -17.729 -10.199 -4.523  1.00 87.69 141 A 1 
ATOM 1096 O OD1 . ASP A 1 141 ? -18.423 -11.254 -4.486  1.00 84.96 141 A 1 
ATOM 1097 O OD2 . ASP A 1 141 ? -17.743 -9.382  -5.464  1.00 83.37 141 A 1 
ATOM 1098 N N   . CYS A 1 142 ? -15.428 -10.129 -0.367  1.00 94.75 142 A 1 
ATOM 1099 C CA  . CYS A 1 142 ? -14.356 -10.345 0.610   1.00 95.04 142 A 1 
ATOM 1100 C C   . CYS A 1 142 ? -14.652 -11.553 1.511   1.00 95.90 142 A 1 
ATOM 1101 O O   . CYS A 1 142 ? -13.799 -12.426 1.674   1.00 95.77 142 A 1 
ATOM 1102 C CB  . CYS A 1 142 ? -14.139 -9.080  1.453   1.00 94.51 142 A 1 
ATOM 1103 S SG  . CYS A 1 142 ? -13.739 -7.672  0.387   1.00 93.23 142 A 1 
ATOM 1104 N N   . ILE A 1 143 ? -15.876 -11.671 2.013   1.00 96.88 143 A 1 
ATOM 1105 C CA  . ILE A 1 143 ? -16.330 -12.827 2.811   1.00 97.23 143 A 1 
ATOM 1106 C C   . ILE A 1 143 ? -16.178 -14.137 2.021   1.00 97.23 143 A 1 
ATOM 1107 O O   . ILE A 1 143 ? -15.674 -15.142 2.532   1.00 96.83 143 A 1 
ATOM 1108 C CB  . ILE A 1 143 ? -17.786 -12.579 3.285   1.00 97.36 143 A 1 
ATOM 1109 C CG1 . ILE A 1 143 ? -17.776 -11.455 4.344   1.00 96.32 143 A 1 
ATOM 1110 C CG2 . ILE A 1 143 ? -18.447 -13.855 3.836   1.00 96.59 143 A 1 
ATOM 1111 C CD1 . ILE A 1 143 ? -19.155 -11.012 4.822   1.00 92.78 143 A 1 
ATOM 1112 N N   . ARG A 1 144 ? -16.559 -14.133 0.738   1.00 96.73 144 A 1 
ATOM 1113 C CA  . ARG A 1 144 ? -16.394 -15.279 -0.171  1.00 96.12 144 A 1 
ATOM 1114 C C   . ARG A 1 144 ? -14.921 -15.606 -0.420  1.00 96.11 144 A 1 
ATOM 1115 O O   . ARG A 1 144 ? -14.563 -16.789 -0.441  1.00 95.18 144 A 1 
ATOM 1116 C CB  . ARG A 1 144 ? -17.086 -14.984 -1.505  1.00 95.39 144 A 1 
ATOM 1117 C CG  . ARG A 1 144 ? -18.616 -14.951 -1.414  1.00 89.47 144 A 1 
ATOM 1118 C CD  . ARG A 1 144 ? -19.175 -14.329 -2.696  1.00 87.22 144 A 1 
ATOM 1119 N NE  . ARG A 1 144 ? -20.638 -14.158 -2.658  1.00 77.94 144 A 1 
ATOM 1120 C CZ  . ARG A 1 144 ? -21.347 -13.428 -3.501  1.00 72.50 144 A 1 
ATOM 1121 N NH1 . ARG A 1 144 ? -20.808 -12.792 -4.509  1.00 63.41 144 A 1 
ATOM 1122 N NH2 . ARG A 1 144 ? -22.635 -13.311 -3.344  1.00 61.48 144 A 1 
ATOM 1123 N N   . LEU A 1 145 ? -14.078 -14.595 -0.604  1.00 95.37 145 A 1 
ATOM 1124 C CA  . LEU A 1 145 ? -12.637 -14.770 -0.792  1.00 95.07 145 A 1 
ATOM 1125 C C   . LEU A 1 145 ? -12.006 -15.420 0.440   1.00 95.18 145 A 1 
ATOM 1126 O O   . LEU A 1 145 ? -11.252 -16.383 0.286   1.00 94.22 145 A 1 
ATOM 1127 C CB  . LEU A 1 145 ? -11.987 -13.416 -1.139  1.00 94.67 145 A 1 
ATOM 1128 C CG  . LEU A 1 145 ? -10.465 -13.504 -1.372  1.00 93.47 145 A 1 
ATOM 1129 C CD1 . LEU A 1 145 ? -10.099 -14.421 -2.539  1.00 91.24 145 A 1 
ATOM 1130 C CD2 . LEU A 1 145 ? -9.903  -12.118 -1.668  1.00 91.27 145 A 1 
ATOM 1131 N N   . MET A 1 146 ? -12.384 -14.981 1.637   1.00 95.86 146 A 1 
ATOM 1132 C CA  . MET A 1 146 ? -11.909 -15.545 2.905   1.00 95.47 146 A 1 
ATOM 1133 C C   . MET A 1 146 ? -12.429 -16.967 3.183   1.00 95.54 146 A 1 
ATOM 1134 O O   . MET A 1 146 ? -11.896 -17.668 4.039   1.00 94.32 146 A 1 
ATOM 1135 C CB  . MET A 1 146 ? -12.237 -14.579 4.050   1.00 95.56 146 A 1 
ATOM 1136 C CG  . MET A 1 146 ? -11.445 -13.268 3.922   1.00 94.00 146 A 1 
ATOM 1137 S SD  . MET A 1 146 ? -9.647  -13.480 3.809   1.00 92.29 146 A 1 
ATOM 1138 C CE  . MET A 1 146 ? -9.259  -13.833 5.537   1.00 82.54 146 A 1 
ATOM 1139 N N   . GLY A 1 147 ? -13.406 -17.443 2.414   1.00 95.63 147 A 1 
ATOM 1140 C CA  . GLY A 1 147 ? -14.002 -18.773 2.597   1.00 95.50 147 A 1 
ATOM 1141 C C   . GLY A 1 147 ? -15.123 -18.804 3.634   1.00 96.52 147 A 1 
ATOM 1142 O O   . GLY A 1 147 ? -15.565 -19.889 4.003   1.00 95.79 147 A 1 
ATOM 1143 N N   . TRP A 1 148 ? -15.610 -17.649 4.069   1.00 96.73 148 A 1 
ATOM 1144 C CA  . TRP A 1 148 ? -16.669 -17.515 5.072   1.00 97.28 148 A 1 
ATOM 1145 C C   . TRP A 1 148 ? -18.089 -17.582 4.490   1.00 97.76 148 A 1 
ATOM 1146 O O   . TRP A 1 148 ? -19.056 -17.161 5.117   1.00 97.20 148 A 1 
ATOM 1147 C CB  . TRP A 1 148 ? -16.432 -16.230 5.870   1.00 96.95 148 A 1 
ATOM 1148 C CG  . TRP A 1 148 ? -15.105 -16.110 6.552   1.00 96.55 148 A 1 
ATOM 1149 C CD1 . TRP A 1 148 ? -14.349 -17.125 7.036   1.00 94.61 148 A 1 
ATOM 1150 C CD2 . TRP A 1 148 ? -14.371 -14.890 6.858   1.00 95.52 148 A 1 
ATOM 1151 N NE1 . TRP A 1 148 ? -13.203 -16.620 7.611   1.00 93.84 148 A 1 
ATOM 1152 C CE2 . TRP A 1 148 ? -13.169 -15.244 7.537   1.00 94.62 148 A 1 
ATOM 1153 C CE3 . TRP A 1 148 ? -14.615 -13.517 6.637   1.00 93.78 148 A 1 
ATOM 1154 C CZ2 . TRP A 1 148 ? -12.253 -14.280 7.979   1.00 93.07 148 A 1 
ATOM 1155 C CZ3 . TRP A 1 148 ? -13.698 -12.545 7.077   1.00 92.35 148 A 1 
ATOM 1156 C CH2 . TRP A 1 148 ? -12.522 -12.924 7.746   1.00 91.59 148 A 1 
ATOM 1157 N N   . LYS A 1 149 ? -18.253 -18.127 3.281   1.00 96.94 149 A 1 
ATOM 1158 C CA  . LYS A 1 149 ? -19.574 -18.260 2.631   1.00 96.54 149 A 1 
ATOM 1159 C C   . LYS A 1 149 ? -20.581 -19.051 3.481   1.00 97.28 149 A 1 
ATOM 1160 O O   . LYS A 1 149 ? -21.777 -18.782 3.397   1.00 96.60 149 A 1 
ATOM 1161 C CB  . LYS A 1 149 ? -19.398 -18.900 1.243   1.00 95.17 149 A 1 
ATOM 1162 C CG  . LYS A 1 149 ? -20.715 -18.905 0.444   1.00 86.41 149 A 1 
ATOM 1163 C CD  . LYS A 1 149 ? -20.567 -19.591 -0.919  1.00 83.41 149 A 1 
ATOM 1164 C CE  . LYS A 1 149 ? -21.942 -19.636 -1.598  1.00 73.70 149 A 1 
ATOM 1165 N NZ  . LYS A 1 149 ? -21.935 -20.434 -2.850  1.00 65.44 149 A 1 
ATOM 1166 N N   . HIS A 1 150 ? -20.078 -20.013 4.252   1.00 97.62 150 A 1 
ATOM 1167 C CA  . HIS A 1 150 ? -20.870 -20.904 5.101   1.00 97.72 150 A 1 
ATOM 1168 C C   . HIS A 1 150 ? -21.363 -20.257 6.408   1.00 98.18 150 A 1 
ATOM 1169 O O   . HIS A 1 150 ? -22.224 -20.839 7.054   1.00 97.64 150 A 1 
ATOM 1170 C CB  . HIS A 1 150 ? -20.035 -22.160 5.396   1.00 97.29 150 A 1 
ATOM 1171 C CG  . HIS A 1 150 ? -18.796 -21.881 6.217   1.00 94.92 150 A 1 
ATOM 1172 N ND1 . HIS A 1 150 ? -17.557 -21.500 5.742   1.00 86.32 150 A 1 
ATOM 1173 C CD2 . HIS A 1 150 ? -18.700 -21.932 7.579   1.00 88.18 150 A 1 
ATOM 1174 C CE1 . HIS A 1 150 ? -16.741 -21.326 6.794   1.00 88.10 150 A 1 
ATOM 1175 N NE2 . HIS A 1 150 ? -17.393 -21.577 7.930   1.00 90.15 150 A 1 
ATOM 1176 N N   . LEU A 1 151 ? -20.835 -19.097 6.799   1.00 97.36 151 A 1 
ATOM 1177 C CA  . LEU A 1 151 ? -21.242 -18.423 8.030   1.00 97.62 151 A 1 
ATOM 1178 C C   . LEU A 1 151 ? -22.720 -18.001 7.980   1.00 97.88 151 A 1 
ATOM 1179 O O   . LEU A 1 151 ? -23.217 -17.646 6.900   1.00 97.68 151 A 1 
ATOM 1180 C CB  . LEU A 1 151 ? -20.346 -17.202 8.297   1.00 97.62 151 A 1 
ATOM 1181 C CG  . LEU A 1 151 ? -18.860 -17.519 8.538   1.00 96.62 151 A 1 
ATOM 1182 C CD1 . LEU A 1 151 ? -18.105 -16.212 8.781   1.00 94.42 151 A 1 
ATOM 1183 C CD2 . LEU A 1 151 ? -18.641 -18.452 9.723   1.00 94.59 151 A 1 
ATOM 1184 N N   . PRO A 1 152 ? -23.413 -17.983 9.123   1.00 98.29 152 A 1 
ATOM 1185 C CA  . PRO A 1 152 ? -24.751 -17.409 9.241   1.00 98.18 152 A 1 
ATOM 1186 C C   . PRO A 1 152 ? -24.788 -15.951 8.772   1.00 98.12 152 A 1 
ATOM 1187 O O   . PRO A 1 152 ? -23.818 -15.211 8.931   1.00 97.85 152 A 1 
ATOM 1188 C CB  . PRO A 1 152 ? -25.127 -17.522 10.722  1.00 97.99 152 A 1 
ATOM 1189 C CG  . PRO A 1 152 ? -24.254 -18.664 11.231  1.00 97.18 152 A 1 
ATOM 1190 C CD  . PRO A 1 152 ? -22.982 -18.504 10.412  1.00 98.15 152 A 1 
ATOM 1191 N N   . GLU A 1 153 ? -25.926 -15.520 8.235   1.00 97.46 153 A 1 
ATOM 1192 C CA  . GLU A 1 153 ? -26.062 -14.158 7.694   1.00 96.86 153 A 1 
ATOM 1193 C C   . GLU A 1 153 ? -25.789 -13.076 8.750   1.00 96.98 153 A 1 
ATOM 1194 O O   . GLU A 1 153 ? -25.071 -12.121 8.474   1.00 96.79 153 A 1 
ATOM 1195 C CB  . GLU A 1 153 ? -27.458 -13.998 7.079   1.00 95.88 153 A 1 
ATOM 1196 C CG  . GLU A 1 153 ? -27.569 -12.762 6.174   1.00 84.55 153 A 1 
ATOM 1197 C CD  . GLU A 1 153 ? -26.563 -12.784 5.004   1.00 80.54 153 A 1 
ATOM 1198 O OE1 . GLU A 1 153 ? -26.255 -11.698 4.490   1.00 70.29 153 A 1 
ATOM 1199 O OE2 . GLU A 1 153 ? -26.069 -13.892 4.640   1.00 72.56 153 A 1 
ATOM 1200 N N   . ALA A 1 154 ? -26.263 -13.285 9.977   1.00 97.73 154 A 1 
ATOM 1201 C CA  . ALA A 1 154 ? -26.005 -12.374 11.091  1.00 97.85 154 A 1 
ATOM 1202 C C   . ALA A 1 154 ? -24.500 -12.183 11.361  1.00 97.88 154 A 1 
ATOM 1203 O O   . ALA A 1 154 ? -24.056 -11.060 11.586  1.00 97.51 154 A 1 
ATOM 1204 C CB  . ALA A 1 154 ? -26.726 -12.923 12.328  1.00 97.83 154 A 1 
ATOM 1205 N N   . GLU A 1 155 ? -23.699 -13.250 11.269  1.00 98.00 155 A 1 
ATOM 1206 C CA  . GLU A 1 155 ? -22.248 -13.174 11.483  1.00 97.92 155 A 1 
ATOM 1207 C C   . GLU A 1 155 ? -21.531 -12.473 10.319  1.00 97.88 155 A 1 
ATOM 1208 O O   . GLU A 1 155 ? -20.577 -11.719 10.528  1.00 97.33 155 A 1 
ATOM 1209 C CB  . GLU A 1 155 ? -21.690 -14.586 11.700  1.00 97.82 155 A 1 
ATOM 1210 C CG  . GLU A 1 155 ? -20.253 -14.540 12.242  1.00 90.05 155 A 1 
ATOM 1211 C CD  . GLU A 1 155 ? -19.601 -15.918 12.364  1.00 90.51 155 A 1 
ATOM 1212 O OE1 . GLU A 1 155 ? -18.343 -15.945 12.307  1.00 80.87 155 A 1 
ATOM 1213 O OE2 . GLU A 1 155 ? -20.329 -16.929 12.450  1.00 85.29 155 A 1 
ATOM 1214 N N   . LYS A 1 156 ? -22.006 -12.672 9.075   1.00 97.93 156 A 1 
ATOM 1215 C CA  . LYS A 1 156 ? -21.480 -11.925 7.918   1.00 97.76 156 A 1 
ATOM 1216 C C   . LYS A 1 156 ? -21.740 -10.432 8.064   1.00 97.66 156 A 1 
ATOM 1217 O O   . LYS A 1 156 ? -20.824 -9.644  7.859   1.00 97.51 156 A 1 
ATOM 1218 C CB  . LYS A 1 156 ? -22.106 -12.414 6.612   1.00 97.70 156 A 1 
ATOM 1219 C CG  . LYS A 1 156 ? -21.753 -13.859 6.279   1.00 97.21 156 A 1 
ATOM 1220 C CD  . LYS A 1 156 ? -22.452 -14.218 4.967   1.00 96.33 156 A 1 
ATOM 1221 C CE  . LYS A 1 156 ? -22.396 -15.726 4.764   1.00 93.71 156 A 1 
ATOM 1222 N NZ  . LYS A 1 156 ? -23.703 -16.198 4.264   1.00 90.14 156 A 1 
ATOM 1223 N N   . VAL A 1 157 ? -22.963 -10.067 8.435   1.00 97.22 157 A 1 
ATOM 1224 C CA  . VAL A 1 157 ? -23.348 -8.670  8.661   1.00 96.97 157 A 1 
ATOM 1225 C C   . VAL A 1 157 ? -22.511 -8.056  9.781   1.00 97.16 157 A 1 
ATOM 1226 O O   . VAL A 1 157 ? -22.013 -6.950  9.609   1.00 97.03 157 A 1 
ATOM 1227 C CB  . VAL A 1 157 ? -24.858 -8.554  8.943   1.00 96.36 157 A 1 
ATOM 1228 C CG1 . VAL A 1 157 ? -25.263 -7.149  9.404   1.00 95.15 157 A 1 
ATOM 1229 C CG2 . VAL A 1 157 ? -25.657 -8.861  7.669   1.00 95.05 157 A 1 
ATOM 1230 N N   . GLU A 1 158 ? -22.270 -8.778  10.869  1.00 97.54 158 A 1 
ATOM 1231 C CA  . GLU A 1 158 ? -21.432 -8.283  11.967  1.00 97.60 158 A 1 
ATOM 1232 C C   . GLU A 1 158 ? -19.988 -8.009  11.522  1.00 97.64 158 A 1 
ATOM 1233 O O   . GLU A 1 158 ? -19.452 -6.936  11.789  1.00 97.50 158 A 1 
ATOM 1234 C CB  . GLU A 1 158 ? -21.490 -9.278  13.132  1.00 97.59 158 A 1 
ATOM 1235 C CG  . GLU A 1 158 ? -20.883 -8.702  14.424  1.00 85.30 158 A 1 
ATOM 1236 C CD  . GLU A 1 158 ? -21.578 -7.410  14.890  1.00 79.37 158 A 1 
ATOM 1237 O OE1 . GLU A 1 158 ? -20.922 -6.631  15.606  1.00 69.78 158 A 1 
ATOM 1238 O OE2 . GLU A 1 158 ? -22.759 -7.203  14.516  1.00 72.79 158 A 1 
ATOM 1239 N N   . LYS A 1 159 ? -19.381 -8.909  10.736  1.00 97.73 159 A 1 
ATOM 1240 C CA  . LYS A 1 159 ? -18.048 -8.679  10.152  1.00 97.77 159 A 1 
ATOM 1241 C C   . LYS A 1 159 ? -18.013 -7.459  9.228   1.00 97.72 159 A 1 
ATOM 1242 O O   . LYS A 1 159 ? -17.027 -6.726  9.208   1.00 97.52 159 A 1 
ATOM 1243 C CB  . LYS A 1 159 ? -17.596 -9.927  9.379   1.00 97.88 159 A 1 
ATOM 1244 C CG  . LYS A 1 159 ? -17.247 -11.073 10.329  1.00 97.11 159 A 1 
ATOM 1245 C CD  . LYS A 1 159 ? -16.780 -12.302 9.546   1.00 95.93 159 A 1 
ATOM 1246 C CE  . LYS A 1 159 ? -16.646 -13.517 10.465  1.00 92.75 159 A 1 
ATOM 1247 N NZ  . LYS A 1 159 ? -15.744 -13.287 11.629  1.00 87.13 159 A 1 
ATOM 1248 N N   . MET A 1 160 ? -19.075 -7.237  8.447   1.00 97.50 160 A 1 
ATOM 1249 C CA  . MET A 1 160 ? -19.183 -6.057  7.586   1.00 97.29 160 A 1 
ATOM 1250 C C   . MET A 1 160 ? -19.359 -4.773  8.406   1.00 97.32 160 A 1 
ATOM 1251 O O   . MET A 1 160 ? -18.737 -3.762  8.076   1.00 97.13 160 A 1 
ATOM 1252 C CB  . MET A 1 160 ? -20.325 -6.233  6.575   1.00 96.94 160 A 1 
ATOM 1253 C CG  . MET A 1 160 ? -20.013 -7.333  5.550   1.00 95.83 160 A 1 
ATOM 1254 S SD  . MET A 1 160 ? -21.199 -7.549  4.199   1.00 93.91 160 A 1 
ATOM 1255 C CE  . MET A 1 160 ? -22.662 -8.128  5.085   1.00 83.38 160 A 1 
ATOM 1256 N N   . ARG A 1 161 ? -20.121 -4.814  9.497   1.00 97.40 161 A 1 
ATOM 1257 C CA  . ARG A 1 161 ? -20.269 -3.695  10.439  1.00 97.38 161 A 1 
ATOM 1258 C C   . ARG A 1 161 ? -18.954 -3.350  11.122  1.00 97.21 161 A 1 
ATOM 1259 O O   . ARG A 1 161 ? -18.596 -2.178  11.146  1.00 96.93 161 A 1 
ATOM 1260 C CB  . ARG A 1 161 ? -21.329 -4.009  11.501  1.00 97.30 161 A 1 
ATOM 1261 C CG  . ARG A 1 161 ? -22.749 -3.865  10.955  1.00 94.91 161 A 1 
ATOM 1262 C CD  . ARG A 1 161 ? -23.740 -4.140  12.081  1.00 94.29 161 A 1 
ATOM 1263 N NE  . ARG A 1 161 ? -25.125 -3.915  11.648  1.00 90.78 161 A 1 
ATOM 1264 C CZ  . ARG A 1 161 ? -26.184 -4.590  12.025  1.00 88.93 161 A 1 
ATOM 1265 N NH1 . ARG A 1 161 ? -26.109 -5.583  12.880  1.00 80.80 161 A 1 
ATOM 1266 N NH2 . ARG A 1 161 ? -27.342 -4.262  11.537  1.00 82.37 161 A 1 
ATOM 1267 N N   . GLU A 1 162 ? -18.214 -4.345  11.611  1.00 97.02 162 A 1 
ATOM 1268 C CA  . GLU A 1 162 ? -16.884 -4.157  12.210  1.00 96.68 162 A 1 
ATOM 1269 C C   . GLU A 1 162 ? -15.944 -3.439  11.230  1.00 96.54 162 A 1 
ATOM 1270 O O   . GLU A 1 162 ? -15.359 -2.406  11.563  1.00 95.82 162 A 1 
ATOM 1271 C CB  . GLU A 1 162 ? -16.307 -5.531  12.619  1.00 96.39 162 A 1 
ATOM 1272 C CG  . GLU A 1 162 ? -14.997 -5.455  13.425  1.00 88.83 162 A 1 
ATOM 1273 C CD  . GLU A 1 162 ? -14.239 -6.796  13.517  1.00 87.33 162 A 1 
ATOM 1274 O OE1 . GLU A 1 162 ? -13.014 -6.780  13.812  1.00 78.25 162 A 1 
ATOM 1275 O OE2 . GLU A 1 162 ? -14.829 -7.850  13.197  1.00 82.64 162 A 1 
ATOM 1276 N N   . ALA A 1 163 ? -15.881 -3.924  9.986   1.00 96.76 163 A 1 
ATOM 1277 C CA  . ALA A 1 163 ? -15.035 -3.335  8.952   1.00 96.28 163 A 1 
ATOM 1278 C C   . ALA A 1 163 ? -15.441 -1.895  8.588   1.00 95.77 163 A 1 
ATOM 1279 O O   . ALA A 1 163 ? -14.581 -1.032  8.418   1.00 95.05 163 A 1 
ATOM 1280 C CB  . ALA A 1 163 ? -15.075 -4.255  7.730   1.00 96.17 163 A 1 
ATOM 1281 N N   . CYS A 1 164 ? -16.732 -1.610  8.491   1.00 96.29 164 A 1 
ATOM 1282 C CA  . CYS A 1 164 ? -17.227 -0.255  8.236   1.00 95.77 164 A 1 
ATOM 1283 C C   . CYS A 1 164 ? -16.995 0.681   9.434   1.00 95.01 164 A 1 
ATOM 1284 O O   . CYS A 1 164 ? -16.634 1.840   9.242   1.00 93.95 164 A 1 
ATOM 1285 C CB  . CYS A 1 164 ? -18.708 -0.329  7.860   1.00 95.70 164 A 1 
ATOM 1286 S SG  . CYS A 1 164 ? -18.912 -1.052  6.203   1.00 95.30 164 A 1 
ATOM 1287 N N   . SER A 1 165 ? -17.149 0.178   10.654  1.00 95.89 165 A 1 
ATOM 1288 C CA  . SER A 1 165 ? -16.916 0.941   11.883  1.00 95.39 165 A 1 
ATOM 1289 C C   . SER A 1 165 ? -15.465 1.408   11.999  1.00 94.60 165 A 1 
ATOM 1290 O O   . SER A 1 165 ? -15.233 2.562   12.356  1.00 93.35 165 A 1 
ATOM 1291 C CB  . SER A 1 165 ? -17.305 0.091   13.093  1.00 95.47 165 A 1 
ATOM 1292 O OG  . SER A 1 165 ? -17.217 0.862   14.273  1.00 82.70 165 A 1 
ATOM 1293 N N   . PHE A 1 166 ? -14.495 0.578   11.597  1.00 94.32 166 A 1 
ATOM 1294 C CA  . PHE A 1 166 ? -13.072 0.940   11.569  1.00 93.32 166 A 1 
ATOM 1295 C C   . PHE A 1 166 ? -12.794 2.230   10.779  1.00 92.80 166 A 1 
ATOM 1296 O O   . PHE A 1 166 ? -11.958 3.046   11.163  1.00 91.45 166 A 1 
ATOM 1297 C CB  . PHE A 1 166 ? -12.277 -0.231  10.976  1.00 92.92 166 A 1 
ATOM 1298 C CG  . PHE A 1 166 ? -10.800 0.070   10.839  1.00 92.10 166 A 1 
ATOM 1299 C CD1 . PHE A 1 166 ? -10.262 0.465   9.599   1.00 89.22 166 A 1 
ATOM 1300 C CD2 . PHE A 1 166 ? -9.972  0.024   11.974  1.00 89.96 166 A 1 
ATOM 1301 C CE1 . PHE A 1 166 ? -8.905  0.810   9.495   1.00 88.93 166 A 1 
ATOM 1302 C CE2 . PHE A 1 166 ? -8.615  0.371   11.870  1.00 88.97 166 A 1 
ATOM 1303 C CZ  . PHE A 1 166 ? -8.083  0.765   10.632  1.00 89.64 166 A 1 
ATOM 1304 N N   . VAL A 1 167 ? -13.532 2.448   9.693   1.00 91.92 167 A 1 
ATOM 1305 C CA  . VAL A 1 167 ? -13.395 3.626   8.821   1.00 90.91 167 A 1 
ATOM 1306 C C   . VAL A 1 167 ? -14.430 4.720   9.109   1.00 90.39 167 A 1 
ATOM 1307 O O   . VAL A 1 167 ? -14.612 5.633   8.299   1.00 89.17 167 A 1 
ATOM 1308 C CB  . VAL A 1 167 ? -13.373 3.212   7.343   1.00 90.70 167 A 1 
ATOM 1309 C CG1 . VAL A 1 167 ? -12.170 2.320   7.042   1.00 89.31 167 A 1 
ATOM 1310 C CG2 . VAL A 1 167 ? -14.646 2.486   6.908   1.00 89.34 167 A 1 
ATOM 1311 N N   . ASN A 1 168 ? -15.094 4.659   10.251  1.00 91.58 168 A 1 
ATOM 1312 C CA  . ASN A 1 168 ? -16.145 5.591   10.667  1.00 91.15 168 A 1 
ATOM 1313 C C   . ASN A 1 168 ? -17.289 5.698   9.645   1.00 91.32 168 A 1 
ATOM 1314 O O   . ASN A 1 168 ? -17.686 6.797   9.242   1.00 89.70 168 A 1 
ATOM 1315 C CB  . ASN A 1 168 ? -15.535 6.948   11.043  1.00 90.09 168 A 1 
ATOM 1316 C CG  . ASN A 1 168 ? -14.474 6.836   12.115  1.00 84.78 168 A 1 
ATOM 1317 O OD1 . ASN A 1 168 ? -14.717 6.365   13.204  1.00 77.30 168 A 1 
ATOM 1318 N ND2 . ASN A 1 168 ? -13.274 7.283   11.863  1.00 76.28 168 A 1 
ATOM 1319 N N   . ILE A 1 169 ? -17.787 4.542   9.188   1.00 92.26 169 A 1 
ATOM 1320 C CA  . ILE A 1 169 ? -18.980 4.422   8.348   1.00 92.69 169 A 1 
ATOM 1321 C C   . ILE A 1 169 ? -20.003 3.536   9.059   1.00 94.30 169 A 1 
ATOM 1322 O O   . ILE A 1 169 ? -19.662 2.488   9.602   1.00 94.27 169 A 1 
ATOM 1323 C CB  . ILE A 1 169 ? -18.629 3.865   6.955   1.00 91.01 169 A 1 
ATOM 1324 C CG1 . ILE A 1 169 ? -17.768 4.868   6.162   1.00 85.62 169 A 1 
ATOM 1325 C CG2 . ILE A 1 169 ? -19.910 3.574   6.165   1.00 85.23 169 A 1 
ATOM 1326 C CD1 . ILE A 1 169 ? -17.360 4.364   4.778   1.00 81.09 169 A 1 
ATOM 1327 N N   . MET A 1 170 ? -21.266 3.924   8.982   1.00 95.45 170 A 1 
ATOM 1328 C CA  . MET A 1 170 ? -22.384 3.094   9.426   1.00 95.68 170 A 1 
ATOM 1329 C C   . MET A 1 170 ? -22.790 2.151   8.289   1.00 95.68 170 A 1 
ATOM 1330 O O   . MET A 1 170 ? -23.333 2.590   7.279   1.00 94.89 170 A 1 
ATOM 1331 C CB  . MET A 1 170 ? -23.551 3.993   9.857   1.00 95.32 170 A 1 
ATOM 1332 C CG  . MET A 1 170 ? -23.196 4.889   11.049  1.00 87.32 170 A 1 
ATOM 1333 S SD  . MET A 1 170 ? -22.771 4.016   12.583  1.00 79.67 170 A 1 
ATOM 1334 C CE  . MET A 1 170 ? -24.406 3.398   13.039  1.00 67.42 170 A 1 
ATOM 1335 N N   . TYR A 1 171 ? -22.523 0.849   8.432   1.00 95.50 171 A 1 
ATOM 1336 C CA  . TYR A 1 171 ? -22.869 -0.157  7.418   1.00 95.64 171 A 1 
ATOM 1337 C C   . TYR A 1 171 ? -24.356 -0.111  7.032   1.00 95.65 171 A 1 
ATOM 1338 O O   . TYR A 1 171 ? -24.681 -0.152  5.849   1.00 94.87 171 A 1 
ATOM 1339 C CB  . TYR A 1 171 ? -22.497 -1.552  7.928   1.00 95.23 171 A 1 
ATOM 1340 C CG  . TYR A 1 171 ? -23.024 -2.676  7.053   1.00 95.18 171 A 1 
ATOM 1341 C CD1 . TYR A 1 171 ? -24.156 -3.410  7.461   1.00 93.34 171 A 1 
ATOM 1342 C CD2 . TYR A 1 171 ? -22.440 -2.931  5.798   1.00 93.86 171 A 1 
ATOM 1343 C CE1 . TYR A 1 171 ? -24.705 -4.393  6.619   1.00 93.39 171 A 1 
ATOM 1344 C CE2 . TYR A 1 171 ? -22.990 -3.913  4.953   1.00 93.35 171 A 1 
ATOM 1345 C CZ  . TYR A 1 171 ? -24.127 -4.642  5.361   1.00 93.63 171 A 1 
ATOM 1346 O OH  . TYR A 1 171 ? -24.682 -5.569  4.539   1.00 91.92 171 A 1 
ATOM 1347 N N   . ASP A 1 172 ? -25.237 0.039   8.012   1.00 95.12 172 A 1 
ATOM 1348 C CA  . ASP A 1 172 ? -26.690 0.039   7.790   1.00 94.79 172 A 1 
ATOM 1349 C C   . ASP A 1 172 ? -27.164 1.230   6.928   1.00 94.50 172 A 1 
ATOM 1350 O O   . ASP A 1 172 ? -28.203 1.150   6.278   1.00 92.64 172 A 1 
ATOM 1351 C CB  . ASP A 1 172 ? -27.410 -0.004  9.151   1.00 94.61 172 A 1 
ATOM 1352 C CG  . ASP A 1 172 ? -27.091 -1.260  9.981   1.00 93.27 172 A 1 
ATOM 1353 O OD1 . ASP A 1 172 ? -27.027 -2.387  9.435   1.00 88.48 172 A 1 
ATOM 1354 O OD2 . ASP A 1 172 ? -26.890 -1.158  11.210  1.00 88.83 172 A 1 
ATOM 1355 N N   . GLU A 1 173 ? -26.380 2.316   6.847   1.00 94.27 173 A 1 
ATOM 1356 C CA  . GLU A 1 173 ? -26.655 3.444   5.939   1.00 93.33 173 A 1 
ATOM 1357 C C   . GLU A 1 173 ? -26.219 3.167   4.497   1.00 93.39 173 A 1 
ATOM 1358 O O   . GLU A 1 173 ? -26.697 3.836   3.580   1.00 91.79 173 A 1 
ATOM 1359 C CB  . GLU A 1 173 ? -25.935 4.714   6.415   1.00 92.62 173 A 1 
ATOM 1360 C CG  . GLU A 1 173 ? -26.428 5.237   7.769   1.00 88.32 173 A 1 
ATOM 1361 C CD  . GLU A 1 173 ? -25.699 6.519   8.194   1.00 84.90 173 A 1 
ATOM 1362 O OE1 . GLU A 1 173 ? -26.029 7.030   9.288   1.00 78.02 173 A 1 
ATOM 1363 O OE2 . GLU A 1 173 ? -24.822 6.993   7.431   1.00 79.44 173 A 1 
ATOM 1364 N N   . LEU A 1 174 ? -25.290 2.238   4.292   1.00 92.00 174 A 1 
ATOM 1365 C CA  . LEU A 1 174 ? -24.758 1.854   2.980   1.00 90.17 174 A 1 
ATOM 1366 C C   . LEU A 1 174 ? -25.464 0.636   2.388   1.00 90.99 174 A 1 
ATOM 1367 O O   . LEU A 1 174 ? -25.412 0.436   1.173   1.00 88.70 174 A 1 
ATOM 1368 C CB  . LEU A 1 174 ? -23.261 1.547   3.097   1.00 87.00 174 A 1 
ATOM 1369 C CG  . LEU A 1 174 ? -22.357 2.684   3.583   1.00 81.61 174 A 1 
ATOM 1370 C CD1 . LEU A 1 174 ? -20.915 2.203   3.385   1.00 74.81 174 A 1 
ATOM 1371 C CD2 . LEU A 1 174 ? -22.548 3.984   2.812   1.00 74.88 174 A 1 
ATOM 1372 N N   . ALA A 1 175 ? -26.078 -0.170  3.237   1.00 90.63 175 A 1 
ATOM 1373 C CA  . ALA A 1 175 ? -26.752 -1.393  2.836   1.00 88.63 175 A 1 
ATOM 1374 C C   . ALA A 1 175 ? -27.787 -1.111  1.734   1.00 87.80 175 A 1 
ATOM 1375 O O   . ALA A 1 175 ? -28.603 -0.198  1.838   1.00 82.04 175 A 1 
ATOM 1376 C CB  . ALA A 1 175 ? -27.373 -2.043  4.078   1.00 86.64 175 A 1 
ATOM 1377 N N   . ASN A 1 176 ? -27.738 -1.917  0.678   1.00 89.41 176 A 1 
ATOM 1378 C CA  . ASN A 1 176 ? -28.577 -1.812  -0.521  1.00 90.39 176 A 1 
ATOM 1379 C C   . ASN A 1 176 ? -28.360 -0.569  -1.399  1.00 92.43 176 A 1 
ATOM 1380 O O   . ASN A 1 176 ? -29.042 -0.452  -2.419  1.00 90.78 176 A 1 
ATOM 1381 C CB  . ASN A 1 176 ? -30.059 -2.019  -0.170  1.00 87.86 176 A 1 
ATOM 1382 C CG  . ASN A 1 176 ? -30.286 -3.300  0.597   1.00 80.39 176 A 1 
ATOM 1383 O OD1 . ASN A 1 176 ? -30.114 -4.390  0.078   1.00 73.53 176 A 1 
ATOM 1384 N ND2 . ASN A 1 176 ? -30.661 -3.210  1.848   1.00 70.65 176 A 1 
ATOM 1385 N N   . LYS A 1 177 ? -27.409 0.324   -1.086  1.00 92.69 177 A 1 
ATOM 1386 C CA  . LYS A 1 177 ? -27.041 1.436   -1.972  1.00 93.69 177 A 1 
ATOM 1387 C C   . LYS A 1 177 ? -26.149 0.971   -3.119  1.00 94.14 177 A 1 
ATOM 1388 O O   . LYS A 1 177 ? -25.392 0.005   -3.002  1.00 93.25 177 A 1 
ATOM 1389 C CB  . LYS A 1 177 ? -26.379 2.580   -1.195  1.00 93.87 177 A 1 
ATOM 1390 C CG  . LYS A 1 177 ? -27.378 3.282   -0.272  1.00 92.86 177 A 1 
ATOM 1391 C CD  . LYS A 1 177 ? -26.743 4.521   0.360   1.00 90.42 177 A 1 
ATOM 1392 C CE  . LYS A 1 177 ? -27.784 5.212   1.245   1.00 87.59 177 A 1 
ATOM 1393 N NZ  . LYS A 1 177 ? -27.148 6.185   2.160   1.00 81.19 177 A 1 
ATOM 1394 N N   . TYR A 1 178 ? -26.205 1.712   -4.221  1.00 92.82 178 A 1 
ATOM 1395 C CA  . TYR A 1 178 ? -25.261 1.597   -5.325  1.00 92.39 178 A 1 
ATOM 1396 C C   . TYR A 1 178 ? -24.059 2.531   -5.114  1.00 92.07 178 A 1 
ATOM 1397 O O   . TYR A 1 178 ? -24.190 3.562   -4.450  1.00 90.60 178 A 1 
ATOM 1398 C CB  . TYR A 1 178 ? -25.972 1.889   -6.648  1.00 92.15 178 A 1 
ATOM 1399 C CG  . TYR A 1 178 ? -26.981 0.830   -7.035  1.00 92.15 178 A 1 
ATOM 1400 C CD1 . TYR A 1 178 ? -26.569 -0.288  -7.787  1.00 88.96 178 A 1 
ATOM 1401 C CD2 . TYR A 1 178 ? -28.326 0.955   -6.636  1.00 89.87 178 A 1 
ATOM 1402 C CE1 . TYR A 1 178 ? -27.500 -1.280  -8.144  1.00 88.59 178 A 1 
ATOM 1403 C CE2 . TYR A 1 178 ? -29.261 -0.039  -6.986  1.00 88.25 178 A 1 
ATOM 1404 C CZ  . TYR A 1 178 ? -28.845 -1.157  -7.743  1.00 89.60 178 A 1 
ATOM 1405 O OH  . TYR A 1 178 ? -29.744 -2.122  -8.081  1.00 87.68 178 A 1 
ATOM 1406 N N   . PRO A 1 179 ? -22.881 2.237   -5.709  1.00 89.98 179 A 1 
ATOM 1407 C CA  . PRO A 1 179 ? -21.694 3.088   -5.573  1.00 88.41 179 A 1 
ATOM 1408 C C   . PRO A 1 179 ? -21.922 4.561   -5.943  1.00 88.76 179 A 1 
ATOM 1409 O O   . PRO A 1 179 ? -21.384 5.441   -5.279  1.00 87.36 179 A 1 
ATOM 1410 C CB  . PRO A 1 179 ? -20.637 2.444   -6.474  1.00 87.00 179 A 1 
ATOM 1411 C CG  . PRO A 1 179 ? -21.026 0.969   -6.457  1.00 84.95 179 A 1 
ATOM 1412 C CD  . PRO A 1 179 ? -22.547 1.014   -6.419  1.00 87.61 179 A 1 
ATOM 1413 N N   . PHE A 1 180 ? -22.755 4.845   -6.950  1.00 88.80 180 A 1 
ATOM 1414 C CA  . PHE A 1 180 ? -23.066 6.218   -7.375  1.00 88.88 180 A 1 
ATOM 1415 C C   . PHE A 1 180 ? -23.924 7.014   -6.366  1.00 89.44 180 A 1 
ATOM 1416 O O   . PHE A 1 180 ? -24.034 8.227   -6.492  1.00 88.16 180 A 1 
ATOM 1417 C CB  . PHE A 1 180 ? -23.721 6.183   -8.768  1.00 88.65 180 A 1 
ATOM 1418 C CG  . PHE A 1 180 ? -25.014 5.390   -8.849  1.00 88.57 180 A 1 
ATOM 1419 C CD1 . PHE A 1 180 ? -25.026 4.120   -9.446  1.00 85.26 180 A 1 
ATOM 1420 C CD2 . PHE A 1 180 ? -26.208 5.926   -8.334  1.00 86.27 180 A 1 
ATOM 1421 C CE1 . PHE A 1 180 ? -26.220 3.385   -9.518  1.00 83.69 180 A 1 
ATOM 1422 C CE2 . PHE A 1 180 ? -27.404 5.189   -8.392  1.00 82.71 180 A 1 
ATOM 1423 C CZ  . PHE A 1 180 ? -27.410 3.916   -8.985  1.00 85.43 180 A 1 
ATOM 1424 N N   . GLU A 1 181 ? -24.503 6.351   -5.380  1.00 91.88 181 A 1 
ATOM 1425 C CA  . GLU A 1 181 ? -25.244 6.988   -4.281  1.00 92.92 181 A 1 
ATOM 1426 C C   . GLU A 1 181 ? -24.332 7.368   -3.105  1.00 92.82 181 A 1 
ATOM 1427 O O   . GLU A 1 181 ? -24.781 8.000   -2.140  1.00 91.66 181 A 1 
ATOM 1428 C CB  . GLU A 1 181 ? -26.367 6.059   -3.795  1.00 93.38 181 A 1 
ATOM 1429 C CG  . GLU A 1 181 ? -27.365 5.668   -4.890  1.00 92.29 181 A 1 
ATOM 1430 C CD  . GLU A 1 181 ? -28.446 4.755   -4.323  1.00 92.90 181 A 1 
ATOM 1431 O OE1 . GLU A 1 181 ? -29.483 5.280   -3.871  1.00 87.38 181 A 1 
ATOM 1432 O OE2 . GLU A 1 181 ? -28.213 3.522   -4.309  1.00 88.03 181 A 1 
ATOM 1433 N N   . LEU A 1 182 ? -23.055 6.983   -3.157  1.00 91.03 182 A 1 
ATOM 1434 C CA  . LEU A 1 182 ? -22.059 7.295   -2.142  1.00 90.05 182 A 1 
ATOM 1435 C C   . LEU A 1 182 ? -21.255 8.541   -2.524  1.00 88.84 182 A 1 
ATOM 1436 O O   . LEU A 1 182 ? -20.904 8.759   -3.683  1.00 86.98 182 A 1 
ATOM 1437 C CB  . LEU A 1 182 ? -21.130 6.098   -1.914  1.00 90.35 182 A 1 
ATOM 1438 C CG  . LEU A 1 182 ? -21.817 4.776   -1.535  1.00 89.97 182 A 1 
ATOM 1439 C CD1 . LEU A 1 182 ? -20.724 3.788   -1.132  1.00 85.92 182 A 1 
ATOM 1440 C CD2 . LEU A 1 182 ? -22.796 4.920   -0.374  1.00 85.68 182 A 1 
ATOM 1441 N N   . SER A 1 183 ? -20.885 9.331   -1.519  1.00 88.20 183 A 1 
ATOM 1442 C CA  . SER A 1 183 ? -19.863 10.361  -1.706  1.00 87.34 183 A 1 
ATOM 1443 C C   . SER A 1 183 ? -18.494 9.731   -1.999  1.00 86.96 183 A 1 
ATOM 1444 O O   . SER A 1 183 ? -18.206 8.608   -1.579  1.00 86.14 183 A 1 
ATOM 1445 C CB  . SER A 1 183 ? -19.790 11.279  -0.482  1.00 86.58 183 A 1 
ATOM 1446 O OG  . SER A 1 183 ? -19.345 10.565  0.649   1.00 83.93 183 A 1 
ATOM 1447 N N   . GLY A 1 184 ? -17.602 10.483  -2.665  1.00 83.87 184 A 1 
ATOM 1448 C CA  . GLY A 1 184 ? -16.230 10.029  -2.926  1.00 82.65 184 A 1 
ATOM 1449 C C   . GLY A 1 184 ? -15.501 9.582   -1.654  1.00 83.64 184 A 1 
ATOM 1450 O O   . GLY A 1 184 ? -14.889 8.520   -1.630  1.00 82.47 184 A 1 
ATOM 1451 N N   . GLY A 1 185 ? -15.658 10.336  -0.553  1.00 84.34 185 A 1 
ATOM 1452 C CA  . GLY A 1 185 ? -15.081 9.963   0.743   1.00 84.47 185 A 1 
ATOM 1453 C C   . GLY A 1 185 ? -15.647 8.659   1.323   1.00 86.15 185 A 1 
ATOM 1454 O O   . GLY A 1 185 ? -14.897 7.869   1.888   1.00 85.67 185 A 1 
ATOM 1455 N N   . GLN A 1 186 ? -16.944 8.391   1.157   1.00 86.34 186 A 1 
ATOM 1456 C CA  . GLN A 1 186 ? -17.542 7.112   1.571   1.00 87.53 186 A 1 
ATOM 1457 C C   . GLN A 1 186 ? -17.005 5.937   0.744   1.00 87.93 186 A 1 
ATOM 1458 O O   . GLN A 1 186 ? -16.679 4.900   1.318   1.00 87.86 186 A 1 
ATOM 1459 C CB  . GLN A 1 186 ? -19.070 7.166   1.456   1.00 88.59 186 A 1 
ATOM 1460 C CG  . GLN A 1 186 ? -19.730 7.948   2.598   1.00 88.39 186 A 1 
ATOM 1461 C CD  . GLN A 1 186 ? -21.197 8.234   2.298   1.00 88.83 186 A 1 
ATOM 1462 O OE1 . GLN A 1 186 ? -21.543 8.684   1.216   1.00 85.42 186 A 1 
ATOM 1463 N NE2 . GLN A 1 186 ? -22.096 8.010   3.222   1.00 84.47 186 A 1 
ATOM 1464 N N   . MET A 1 187 ? -16.845 6.104   -0.573  1.00 85.66 187 A 1 
ATOM 1465 C CA  . MET A 1 187 ? -16.249 5.073   -1.432  1.00 85.79 187 A 1 
ATOM 1466 C C   . MET A 1 187 ? -14.794 4.772   -1.044  1.00 86.51 187 A 1 
ATOM 1467 O O   . MET A 1 187 ? -14.408 3.608   -0.938  1.00 85.87 187 A 1 
ATOM 1468 C CB  . MET A 1 187 ? -16.328 5.499   -2.902  1.00 84.99 187 A 1 
ATOM 1469 C CG  . MET A 1 187 ? -17.753 5.441   -3.457  1.00 81.47 187 A 1 
ATOM 1470 S SD  . MET A 1 187 ? -17.841 5.690   -5.249  1.00 77.50 187 A 1 
ATOM 1471 C CE  . MET A 1 187 ? -17.865 7.494   -5.334  1.00 69.21 187 A 1 
ATOM 1472 N N   . GLN A 1 188 ? -13.996 5.808   -0.761  1.00 85.82 188 A 1 
ATOM 1473 C CA  . GLN A 1 188 ? -12.615 5.660   -0.292  1.00 85.16 188 A 1 
ATOM 1474 C C   . GLN A 1 188 ? -12.540 4.892   1.028   1.00 86.31 188 A 1 
ATOM 1475 O O   . GLN A 1 188 ? -11.777 3.935   1.162   1.00 85.75 188 A 1 
ATOM 1476 C CB  . GLN A 1 188 ? -11.992 7.046   -0.099  1.00 82.97 188 A 1 
ATOM 1477 C CG  . GLN A 1 188 ? -11.716 7.771   -1.417  1.00 77.24 188 A 1 
ATOM 1478 C CD  . GLN A 1 188 ? -11.396 9.246   -1.219  1.00 74.62 188 A 1 
ATOM 1479 O OE1 . GLN A 1 188 ? -11.281 9.760   -0.119  1.00 69.98 188 A 1 
ATOM 1480 N NE2 . GLN A 1 188 ? -11.257 9.998   -2.282  1.00 66.97 188 A 1 
ATOM 1481 N N   . ARG A 1 189 ? -13.367 5.276   2.004   1.00 87.39 189 A 1 
ATOM 1482 C CA  . ARG A 1 189 ? -13.434 4.598   3.302   1.00 88.17 189 A 1 
ATOM 1483 C C   . ARG A 1 189 ? -13.905 3.151   3.160   1.00 89.40 189 A 1 
ATOM 1484 O O   . ARG A 1 189 ? -13.323 2.265   3.775   1.00 89.03 189 A 1 
ATOM 1485 C CB  . ARG A 1 189 ? -14.345 5.384   4.236   1.00 87.86 189 A 1 
ATOM 1486 C CG  . ARG A 1 189 ? -13.708 6.695   4.717   1.00 85.66 189 A 1 
ATOM 1487 C CD  . ARG A 1 189 ? -14.718 7.431   5.588   1.00 83.64 189 A 1 
ATOM 1488 N NE  . ARG A 1 189 ? -14.259 8.776   5.957   1.00 78.86 189 A 1 
ATOM 1489 C CZ  . ARG A 1 189 ? -14.810 9.545   6.875   1.00 75.32 189 A 1 
ATOM 1490 N NH1 . ARG A 1 189 ? -15.822 9.142   7.599   1.00 67.84 189 A 1 
ATOM 1491 N NH2 . ARG A 1 189 ? -14.353 10.751  7.080   1.00 67.61 189 A 1 
ATOM 1492 N N   . LEU A 1 190 ? -14.889 2.885   2.300   1.00 89.35 190 A 1 
ATOM 1493 C CA  . LEU A 1 190 ? -15.355 1.527   2.020   1.00 89.91 190 A 1 
ATOM 1494 C C   . LEU A 1 190 ? -14.250 0.653   1.409   1.00 90.55 190 A 1 
ATOM 1495 O O   . LEU A 1 190 ? -14.137 -0.524  1.744   1.00 90.03 190 A 1 
ATOM 1496 C CB  . LEU A 1 190 ? -16.577 1.608   1.101   1.00 89.80 190 A 1 
ATOM 1497 C CG  . LEU A 1 190 ? -17.184 0.235   0.772   1.00 86.15 190 A 1 
ATOM 1498 C CD1 . LEU A 1 190 ? -17.794 -0.440  1.997   1.00 84.69 190 A 1 
ATOM 1499 C CD2 . LEU A 1 190 ? -18.252 0.408   -0.294  1.00 84.58 190 A 1 
ATOM 1500 N N   . MET A 1 191 ? -13.397 1.217   0.549   1.00 88.21 191 A 1 
ATOM 1501 C CA  . MET A 1 191 ? -12.223 0.509   0.041   1.00 87.67 191 A 1 
ATOM 1502 C C   . MET A 1 191 ? -11.282 0.098   1.182   1.00 88.87 191 A 1 
ATOM 1503 O O   . MET A 1 191 ? -10.826 -1.044  1.211   1.00 88.20 191 A 1 
ATOM 1504 C CB  . MET A 1 191 ? -11.511 1.388   -0.987  1.00 85.71 191 A 1 
ATOM 1505 C CG  . MET A 1 191 ? -10.271 0.722   -1.570  1.00 77.38 191 A 1 
ATOM 1506 S SD  . MET A 1 191 ? -9.095  1.884   -2.282  1.00 70.80 191 A 1 
ATOM 1507 C CE  . MET A 1 191 ? -8.555  2.808   -0.821  1.00 61.59 191 A 1 
ATOM 1508 N N   . ILE A 1 192 ? -11.032 0.970   2.155   1.00 89.43 192 A 1 
ATOM 1509 C CA  . ILE A 1 192 ? -10.227 0.624   3.336   1.00 89.78 192 A 1 
ATOM 1510 C C   . ILE A 1 192 ? -10.944 -0.418  4.206   1.00 91.25 192 A 1 
ATOM 1511 O O   . ILE A 1 192 ? -10.305 -1.358  4.669   1.00 91.19 192 A 1 
ATOM 1512 C CB  . ILE A 1 192 ? -9.838  1.880   4.146   1.00 88.78 192 A 1 
ATOM 1513 C CG1 . ILE A 1 192 ? -9.109  2.952   3.302   1.00 86.80 192 A 1 
ATOM 1514 C CG2 . ILE A 1 192 ? -8.962  1.491   5.351   1.00 86.28 192 A 1 
ATOM 1515 C CD1 . ILE A 1 192 ? -7.860  2.468   2.565   1.00 80.58 192 A 1 
ATOM 1516 N N   . ALA A 1 193 ? -12.266 -0.329  4.356   1.00 91.97 193 A 1 
ATOM 1517 C CA  . ALA A 1 193 ? -13.060 -1.347  5.052   1.00 93.02 193 A 1 
ATOM 1518 C C   . ALA A 1 193 ? -12.901 -2.740  4.420   1.00 93.74 193 A 1 
ATOM 1519 O O   . ALA A 1 193 ? -12.791 -3.735  5.131   1.00 93.73 193 A 1 
ATOM 1520 C CB  . ALA A 1 193 ? -14.535 -0.916  5.064   1.00 93.43 193 A 1 
ATOM 1521 N N   . ARG A 1 194 ? -12.800 -2.842  3.079   1.00 92.90 194 A 1 
ATOM 1522 C CA  . ARG A 1 194 ? -12.492 -4.109  2.395   1.00 92.92 194 A 1 
ATOM 1523 C C   . ARG A 1 194 ? -11.132 -4.656  2.810   1.00 93.96 194 A 1 
ATOM 1524 O O   . ARG A 1 194 ? -11.018 -5.850  3.067   1.00 93.45 194 A 1 
ATOM 1525 C CB  . ARG A 1 194 ? -12.497 -3.949  0.873   1.00 91.35 194 A 1 
ATOM 1526 C CG  . ARG A 1 194 ? -13.868 -3.597  0.296   1.00 82.85 194 A 1 
ATOM 1527 C CD  . ARG A 1 194 ? -13.752 -3.254  -1.188  1.00 81.43 194 A 1 
ATOM 1528 N NE  . ARG A 1 194 ? -13.336 -4.426  -1.991  1.00 75.14 194 A 1 
ATOM 1529 C CZ  . ARG A 1 194 ? -12.343 -4.492  -2.860  1.00 71.11 194 A 1 
ATOM 1530 N NH1 . ARG A 1 194 ? -11.563 -3.483  -3.122  1.00 62.80 194 A 1 
ATOM 1531 N NH2 . ARG A 1 194 ? -12.117 -5.601  -3.499  1.00 61.12 194 A 1 
ATOM 1532 N N   . ILE A 1 195 ? -10.104 -3.805  2.862   1.00 93.38 195 A 1 
ATOM 1533 C CA  . ILE A 1 195 ? -8.759  -4.220  3.275   1.00 93.66 195 A 1 
ATOM 1534 C C   . ILE A 1 195 ? -8.770  -4.655  4.742   1.00 94.45 195 A 1 
ATOM 1535 O O   . ILE A 1 195 ? -8.196  -5.695  5.060   1.00 94.10 195 A 1 
ATOM 1536 C CB  . ILE A 1 195 ? -7.718  -3.115  2.995   1.00 93.00 195 A 1 
ATOM 1537 C CG1 . ILE A 1 195 ? -7.693  -2.654  1.515   1.00 90.80 195 A 1 
ATOM 1538 C CG2 . ILE A 1 195 ? -6.307  -3.579  3.392   1.00 91.01 195 A 1 
ATOM 1539 C CD1 . ILE A 1 195 ? -7.496  -3.769  0.477   1.00 85.55 195 A 1 
ATOM 1540 N N   . PHE A 1 196 ? -9.488  -3.947  5.604   1.00 93.82 196 A 1 
ATOM 1541 C CA  . PHE A 1 196 ? -9.676  -4.339  7.001   1.00 93.97 196 A 1 
ATOM 1542 C C   . PHE A 1 196 ? -10.359 -5.705  7.130   1.00 94.39 196 A 1 
ATOM 1543 O O   . PHE A 1 196 ? -9.896  -6.558  7.882   1.00 93.98 196 A 1 
ATOM 1544 C CB  . PHE A 1 196 ? -10.474 -3.264  7.735   1.00 93.64 196 A 1 
ATOM 1545 C CG  . PHE A 1 196 ? -10.675 -3.587  9.202   1.00 89.98 196 A 1 
ATOM 1546 C CD1 . PHE A 1 196 ? -11.763 -4.381  9.613   1.00 84.68 196 A 1 
ATOM 1547 C CD2 . PHE A 1 196 ? -9.760  -3.119  10.159  1.00 85.14 196 A 1 
ATOM 1548 C CE1 . PHE A 1 196 ? -11.932 -4.699  10.973  1.00 80.52 196 A 1 
ATOM 1549 C CE2 . PHE A 1 196 ? -9.934  -3.434  11.516  1.00 79.56 196 A 1 
ATOM 1550 C CZ  . PHE A 1 196 ? -11.019 -4.225  11.923  1.00 80.95 196 A 1 
ATOM 1551 N N   . LEU A 1 197 ? -11.419 -5.948  6.363   1.00 95.36 197 A 1 
ATOM 1552 C CA  . LEU A 1 197 ? -12.153 -7.215  6.373   1.00 95.82 197 A 1 
ATOM 1553 C C   . LEU A 1 197 ? -11.291 -8.393  5.903   1.00 95.97 197 A 1 
ATOM 1554 O O   . LEU A 1 197 ? -11.438 -9.512  6.396   1.00 94.83 197 A 1 
ATOM 1555 C CB  . LEU A 1 197 ? -13.409 -7.042  5.499   1.00 95.40 197 A 1 
ATOM 1556 C CG  . LEU A 1 197 ? -14.359 -8.250  5.490   1.00 92.47 197 A 1 
ATOM 1557 C CD1 . LEU A 1 197 ? -14.880 -8.602  6.882   1.00 87.35 197 A 1 
ATOM 1558 C CD2 . LEU A 1 197 ? -15.574 -7.936  4.618   1.00 87.78 197 A 1 
ATOM 1559 N N   . LEU A 1 198 ? -10.392 -8.151  4.947   1.00 96.18 198 A 1 
ATOM 1560 C CA  . LEU A 1 198 ? -9.479  -9.160  4.417   1.00 95.90 198 A 1 
ATOM 1561 C C   . LEU A 1 198 ? -8.256  -9.388  5.310   1.00 95.84 198 A 1 
ATOM 1562 O O   . LEU A 1 198 ? -7.723  -10.492 5.290   1.00 94.73 198 A 1 
ATOM 1563 C CB  . LEU A 1 198 ? -9.059  -8.757  2.994   1.00 95.52 198 A 1 
ATOM 1564 C CG  . LEU A 1 198 ? -10.199 -8.824  1.963   1.00 94.57 198 A 1 
ATOM 1565 C CD1 . LEU A 1 198 ? -9.734  -8.217  0.647   1.00 92.84 198 A 1 
ATOM 1566 C CD2 . LEU A 1 198 ? -10.657 -10.258 1.695   1.00 92.87 198 A 1 
ATOM 1567 N N   . LYS A 1 199 ? -7.802  -8.367  6.053   1.00 95.81 199 A 1 
ATOM 1568 C CA  . LYS A 1 199 ? -6.589  -8.374  6.887   1.00 95.69 199 A 1 
ATOM 1569 C C   . LYS A 1 199 ? -5.383  -9.016  6.168   1.00 96.44 199 A 1 
ATOM 1570 O O   . LYS A 1 199 ? -4.824  -10.001 6.656   1.00 95.76 199 A 1 
ATOM 1571 C CB  . LYS A 1 199 ? -6.888  -8.980  8.283   1.00 94.41 199 A 1 
ATOM 1572 C CG  . LYS A 1 199 ? -7.935  -8.151  9.048   1.00 91.62 199 A 1 
ATOM 1573 C CD  . LYS A 1 199 ? -8.254  -8.669  10.459  1.00 87.52 199 A 1 
ATOM 1574 C CE  . LYS A 1 199 ? -9.350  -7.752  11.039  1.00 83.21 199 A 1 
ATOM 1575 N NZ  . LYS A 1 199 ? -9.825  -8.110  12.404  1.00 74.09 199 A 1 
ATOM 1576 N N   . PRO A 1 200 ? -4.995  -8.517  4.970   1.00 96.11 200 A 1 
ATOM 1577 C CA  . PRO A 1 200 ? -3.908  -9.104  4.201   1.00 96.21 200 A 1 
ATOM 1578 C C   . PRO A 1 200 ? -2.577  -8.945  4.938   1.00 96.30 200 A 1 
ATOM 1579 O O   . PRO A 1 200 ? -2.374  -8.002  5.703   1.00 95.54 200 A 1 
ATOM 1580 C CB  . PRO A 1 200 ? -3.908  -8.367  2.861   1.00 95.86 200 A 1 
ATOM 1581 C CG  . PRO A 1 200 ? -4.410  -6.978  3.239   1.00 95.34 200 A 1 
ATOM 1582 C CD  . PRO A 1 200 ? -5.434  -7.276  4.335   1.00 96.08 200 A 1 
ATOM 1583 N N   . LYS A 1 201 ? -1.633  -9.840  4.655   1.00 96.15 201 A 1 
ATOM 1584 C CA  . LYS A 1 201 ? -0.268  -9.735  5.192   1.00 95.91 201 A 1 
ATOM 1585 C C   . LYS A 1 201 ? 0.582   -8.726  4.420   1.00 96.37 201 A 1 
ATOM 1586 O O   . LYS A 1 201 ? 1.500   -8.148  4.991   1.00 95.68 201 A 1 
ATOM 1587 C CB  . LYS A 1 201 ? 0.386   -11.111 5.185   1.00 95.09 201 A 1 
ATOM 1588 C CG  . LYS A 1 201 ? -0.340  -12.130 6.073   1.00 92.50 201 A 1 
ATOM 1589 C CD  . LYS A 1 201 ? 0.315   -13.501 5.899   1.00 88.20 201 A 1 
ATOM 1590 C CE  . LYS A 1 201 ? -0.438  -14.569 6.685   1.00 83.77 201 A 1 
ATOM 1591 N NZ  . LYS A 1 201 ? -0.117  -15.912 6.146   1.00 73.76 201 A 1 
ATOM 1592 N N   . LEU A 1 202 ? 0.278   -8.519  3.135   1.00 96.45 202 A 1 
ATOM 1593 C CA  . LEU A 1 202 ? 0.890   -7.502  2.281   1.00 96.75 202 A 1 
ATOM 1594 C C   . LEU A 1 202 ? -0.192  -6.740  1.513   1.00 96.81 202 A 1 
ATOM 1595 O O   . LEU A 1 202 ? -1.010  -7.337  0.812   1.00 96.05 202 A 1 
ATOM 1596 C CB  . LEU A 1 202 ? 1.903   -8.174  1.339   1.00 96.57 202 A 1 
ATOM 1597 C CG  . LEU A 1 202 ? 2.553   -7.250  0.285   1.00 95.71 202 A 1 
ATOM 1598 C CD1 . LEU A 1 202 ? 3.432   -6.172  0.903   1.00 93.51 202 A 1 
ATOM 1599 C CD2 . LEU A 1 202 ? 3.444   -8.069  -0.648  1.00 93.36 202 A 1 
ATOM 1600 N N   . LEU A 1 203 ? -0.152  -5.422  1.604   1.00 96.49 203 A 1 
ATOM 1601 C CA  . LEU A 1 203 ? -0.917  -4.514  0.763   1.00 96.21 203 A 1 
ATOM 1602 C C   . LEU A 1 203 ? 0.017   -3.838  -0.241  1.00 96.49 203 A 1 
ATOM 1603 O O   . LEU A 1 203 ? 0.937   -3.130  0.155   1.00 96.04 203 A 1 
ATOM 1604 C CB  . LEU A 1 203 ? -1.634  -3.489  1.649   1.00 95.37 203 A 1 
ATOM 1605 C CG  . LEU A 1 203 ? -2.489  -2.492  0.851   1.00 94.17 203 A 1 
ATOM 1606 C CD1 . LEU A 1 203 ? -3.659  -3.180  0.146   1.00 92.37 203 A 1 
ATOM 1607 C CD2 . LEU A 1 203 ? -3.053  -1.438  1.795   1.00 92.01 203 A 1 
ATOM 1608 N N   . VAL A 1 204 ? -0.244  -4.019  -1.529  1.00 95.90 204 A 1 
ATOM 1609 C CA  . VAL A 1 204 ? 0.417   -3.279  -2.610  1.00 95.48 204 A 1 
ATOM 1610 C C   . VAL A 1 204 ? -0.456  -2.090  -2.986  1.00 94.27 204 A 1 
ATOM 1611 O O   . VAL A 1 204 ? -1.588  -2.268  -3.423  1.00 92.52 204 A 1 
ATOM 1612 C CB  . VAL A 1 204 ? 0.684   -4.181  -3.822  1.00 95.57 204 A 1 
ATOM 1613 C CG1 . VAL A 1 204 ? 1.443   -3.413  -4.909  1.00 95.12 204 A 1 
ATOM 1614 C CG2 . VAL A 1 204 ? 1.508   -5.417  -3.445  1.00 95.06 204 A 1 
ATOM 1615 N N   . ALA A 1 205 ? 0.059   -0.879  -2.830  1.00 93.71 205 A 1 
ATOM 1616 C CA  . ALA A 1 205 ? -0.643  0.351   -3.160  1.00 92.61 205 A 1 
ATOM 1617 C C   . ALA A 1 205 ? 0.101   1.080   -4.287  1.00 92.00 205 A 1 
ATOM 1618 O O   . ALA A 1 205 ? 1.108   1.736   -4.042  1.00 90.22 205 A 1 
ATOM 1619 C CB  . ALA A 1 205 ? -0.801  1.162   -1.866  1.00 91.56 205 A 1 
ATOM 1620 N N   . ASP A 1 206 ? -0.366  0.914   -5.532  1.00 90.09 206 A 1 
ATOM 1621 C CA  . ASP A 1 206 ? 0.230   1.512   -6.739  1.00 87.76 206 A 1 
ATOM 1622 C C   . ASP A 1 206 ? -0.458  2.846   -7.051  1.00 85.01 206 A 1 
ATOM 1623 O O   . ASP A 1 206 ? -1.624  2.863   -7.461  1.00 80.09 206 A 1 
ATOM 1624 C CB  . ASP A 1 206 ? 0.147   0.525   -7.915  1.00 86.46 206 A 1 
ATOM 1625 C CG  . ASP A 1 206 ? 0.943   0.929   -9.173  1.00 84.53 206 A 1 
ATOM 1626 O OD1 . ASP A 1 206 ? 1.844   1.776   -9.092  1.00 80.43 206 A 1 
ATOM 1627 O OD2 . ASP A 1 206 ? 0.721   0.304   -10.243 1.00 79.65 206 A 1 
ATOM 1628 N N   . GLU A 1 207 ? 0.267   3.939   -6.808  1.00 86.85 207 A 1 
ATOM 1629 C CA  . GLU A 1 207 ? -0.205  5.324   -6.940  1.00 85.11 207 A 1 
ATOM 1630 C C   . GLU A 1 207 ? -1.574  5.596   -6.284  1.00 82.59 207 A 1 
ATOM 1631 O O   . GLU A 1 207 ? -2.431  6.259   -6.884  1.00 75.06 207 A 1 
ATOM 1632 C CB  . GLU A 1 207 ? -0.141  5.776   -8.409  1.00 84.08 207 A 1 
ATOM 1633 C CG  . GLU A 1 207 ? 1.289   5.862   -8.971  1.00 79.70 207 A 1 
ATOM 1634 C CD  . GLU A 1 207 ? 2.155   6.972   -8.342  1.00 80.33 207 A 1 
ATOM 1635 O OE1 . GLU A 1 207 ? 3.332   7.082   -8.746  1.00 71.69 207 A 1 
ATOM 1636 O OE2 . GLU A 1 207 ? 1.682   7.711   -7.451  1.00 73.74 207 A 1 
ATOM 1637 N N   . PRO A 1 208 ? -1.821  5.150   -5.035  1.00 78.07 208 A 1 
ATOM 1638 C CA  . PRO A 1 208 ? -3.138  5.252   -4.402  1.00 72.67 208 A 1 
ATOM 1639 C C   . PRO A 1 208 ? -3.569  6.699   -4.150  1.00 71.40 208 A 1 
ATOM 1640 O O   . PRO A 1 208 ? -4.720  6.962   -3.812  1.00 65.86 208 A 1 
ATOM 1641 C CB  . PRO A 1 208 ? -2.993  4.492   -3.080  1.00 69.13 208 A 1 
ATOM 1642 C CG  . PRO A 1 208 ? -1.529  4.717   -2.724  1.00 67.99 208 A 1 
ATOM 1643 C CD  . PRO A 1 208 ? -0.846  4.645   -4.086  1.00 69.69 208 A 1 
ATOM 1644 N N   . THR A 1 209 ? -2.642  7.636   -4.268  1.00 70.29 209 A 1 
ATOM 1645 C CA  . THR A 1 209 ? -2.855  9.052   -3.979  1.00 67.28 209 A 1 
ATOM 1646 C C   . THR A 1 209 ? -2.965  9.912   -5.239  1.00 66.25 209 A 1 
ATOM 1647 O O   . THR A 1 209 ? -3.357  11.066  -5.131  1.00 61.83 209 A 1 
ATOM 1648 C CB  . THR A 1 209 ? -1.746  9.574   -3.060  1.00 63.29 209 A 1 
ATOM 1649 O OG1 . THR A 1 209 ? -0.482  9.402   -3.648  1.00 58.15 209 A 1 
ATOM 1650 C CG2 . THR A 1 209 ? -1.716  8.871   -1.706  1.00 56.87 209 A 1 
ATOM 1651 N N   . SER A 1 210 ? -2.652  9.390   -6.427  1.00 60.63 210 A 1 
ATOM 1652 C CA  . SER A 1 210 ? -2.546  10.197  -7.654  1.00 58.54 210 A 1 
ATOM 1653 C C   . SER A 1 210 ? -3.875  10.829  -8.085  1.00 59.25 210 A 1 
ATOM 1654 O O   . SER A 1 210 ? -3.897  11.988  -8.500  1.00 56.19 210 A 1 
ATOM 1655 C CB  . SER A 1 210 ? -1.980  9.343   -8.793  1.00 54.34 210 A 1 
ATOM 1656 O OG  . SER A 1 210 ? -2.822  8.241   -9.034  1.00 48.94 210 A 1 
ATOM 1657 N N   . MET A 1 211 ? -4.982  10.112  -7.925  1.00 56.77 211 A 1 
ATOM 1658 C CA  . MET A 1 211 ? -6.327  10.542  -8.341  1.00 54.96 211 A 1 
ATOM 1659 C C   . MET A 1 211 ? -7.165  11.159  -7.213  1.00 56.38 211 A 1 
ATOM 1660 O O   . MET A 1 211 ? -8.366  11.368  -7.374  1.00 54.30 211 A 1 
ATOM 1661 C CB  . MET A 1 211 ? -7.056  9.365   -8.995  1.00 50.48 211 A 1 
ATOM 1662 C CG  . MET A 1 211 ? -6.327  8.867   -10.247 1.00 45.56 211 A 1 
ATOM 1663 S SD  . MET A 1 211 ? -7.336  7.781   -11.275 1.00 40.69 211 A 1 
ATOM 1664 C CE  . MET A 1 211 ? -6.164  7.436   -12.603 1.00 37.86 211 A 1 
ATOM 1665 N N   . ILE A 1 212 ? -6.551  11.446  -6.063  1.00 57.53 212 A 1 
ATOM 1666 C CA  . ILE A 1 212 ? -7.249  11.875  -4.849  1.00 55.67 212 A 1 
ATOM 1667 C C   . ILE A 1 212 ? -6.778  13.284  -4.468  1.00 57.15 212 A 1 
ATOM 1668 O O   . ILE A 1 212 ? -5.604  13.625  -4.621  1.00 52.70 212 A 1 
ATOM 1669 C CB  . ILE A 1 212 ? -7.045  10.828  -3.731  1.00 50.27 212 A 1 
ATOM 1670 C CG1 . ILE A 1 212 ? -7.446  9.414   -4.215  1.00 46.25 212 A 1 
ATOM 1671 C CG2 . ILE A 1 212 ? -7.854  11.190  -2.489  1.00 46.64 212 A 1 
ATOM 1672 C CD1 . ILE A 1 212 ? -7.191  8.309   -3.186  1.00 43.37 212 A 1 
ATOM 1673 N N   . ASP A 1 213 ? -7.685  14.123  -3.967  1.00 49.30 213 A 1 
ATOM 1674 C CA  . ASP A 1 213 ? -7.341  15.443  -3.435  1.00 49.98 213 A 1 
ATOM 1675 C C   . ASP A 1 213 ? -6.448  15.343  -2.181  1.00 53.48 213 A 1 
ATOM 1676 O O   . ASP A 1 213 ? -6.427  14.321  -1.488  1.00 51.22 213 A 1 
ATOM 1677 C CB  . ASP A 1 213 ? -8.626  16.232  -3.155  1.00 44.00 213 A 1 
ATOM 1678 C CG  . ASP A 1 213 ? -9.372  15.630  -1.972  1.00 37.98 213 A 1 
ATOM 1679 O OD1 . ASP A 1 213 ? -10.132 14.661  -2.195  1.00 35.13 213 A 1 
ATOM 1680 O OD2 . ASP A 1 213 ? -9.109  16.062  -0.832  1.00 34.80 213 A 1 
ATOM 1681 N N   . ALA A 1 214 ? -5.710  16.405  -1.869  1.00 53.67 214 A 1 
ATOM 1682 C CA  . ALA A 1 214 ? -4.727  16.394  -0.782  1.00 51.58 214 A 1 
ATOM 1683 C C   . ALA A 1 214 ? -5.325  16.034  0.594   1.00 52.50 214 A 1 
ATOM 1684 O O   . ALA A 1 214 ? -4.697  15.313  1.365   1.00 49.07 214 A 1 
ATOM 1685 C CB  . ALA A 1 214 ? -4.038  17.763  -0.751  1.00 46.84 214 A 1 
ATOM 1686 N N   . CYS A 1 215 ? -6.553  16.480  0.889   1.00 52.08 215 A 1 
ATOM 1687 C CA  . CYS A 1 215 ? -7.222  16.184  2.159   1.00 50.97 215 A 1 
ATOM 1688 C C   . CYS A 1 215 ? -7.612  14.701  2.265   1.00 53.73 215 A 1 
ATOM 1689 O O   . CYS A 1 215 ? -7.415  14.071  3.303   1.00 50.85 215 A 1 
ATOM 1690 C CB  . CYS A 1 215 ? -8.467  17.072  2.289   1.00 46.16 215 A 1 
ATOM 1691 S SG  . CYS A 1 215 ? -7.990  18.820  2.379   1.00 39.61 215 A 1 
ATOM 1692 N N   . SER A 1 216 ? -8.115  14.129  1.166   1.00 57.79 216 A 1 
ATOM 1693 C CA  . SER A 1 216 ? -8.467  12.709  1.099   1.00 58.70 216 A 1 
ATOM 1694 C C   . SER A 1 216 ? -7.231  11.805  1.103   1.00 60.81 216 A 1 
ATOM 1695 O O   . SER A 1 216 ? -7.266  10.748  1.729   1.00 56.84 216 A 1 
ATOM 1696 C CB  . SER A 1 216 ? -9.327  12.434  -0.124  1.00 54.61 216 A 1 
ATOM 1697 O OG  . SER A 1 216 ? -10.533 13.164  -0.071  1.00 49.51 216 A 1 
ATOM 1698 N N   . ARG A 1 217 ? -6.098  12.230  0.497   1.00 55.52 217 A 1 
ATOM 1699 C CA  . ARG A 1 217 ? -4.805  11.518  0.572   1.00 58.18 217 A 1 
ATOM 1700 C C   . ARG A 1 217 ? -4.368  11.298  2.013   1.00 62.64 217 A 1 
ATOM 1701 O O   . ARG A 1 217 ? -4.057  10.172  2.396   1.00 60.13 217 A 1 
ATOM 1702 C CB  . ARG A 1 217 ? -3.675  12.285  -0.142  1.00 54.73 217 A 1 
ATOM 1703 C CG  . ARG A 1 217 ? -3.805  12.301  -1.657  1.00 51.07 217 A 1 
ATOM 1704 C CD  . ARG A 1 217 ? -2.644  13.067  -2.291  1.00 49.57 217 A 1 
ATOM 1705 N NE  . ARG A 1 217 ? -2.946  13.423  -3.685  1.00 44.41 217 A 1 
ATOM 1706 C CZ  . ARG A 1 217 ? -2.123  13.928  -4.581  1.00 40.42 217 A 1 
ATOM 1707 N NH1 . ARG A 1 217 ? -0.865  14.142  -4.332  1.00 36.59 217 A 1 
ATOM 1708 N NH2 . ARG A 1 217 ? -2.567  14.249  -5.757  1.00 36.07 217 A 1 
ATOM 1709 N N   . ALA A 1 218 ? -4.378  12.368  2.810   1.00 62.00 218 A 1 
ATOM 1710 C CA  . ALA A 1 218 ? -3.989  12.312  4.214   1.00 62.46 218 A 1 
ATOM 1711 C C   . ALA A 1 218 ? -4.896  11.364  5.015   1.00 66.85 218 A 1 
ATOM 1712 O O   . ALA A 1 218 ? -4.415  10.570  5.819   1.00 62.45 218 A 1 
ATOM 1713 C CB  . ALA A 1 218 ? -4.010  13.742  4.774   1.00 55.98 218 A 1 
ATOM 1714 N N   . THR A 1 219 ? -6.198  11.389  4.732   1.00 70.14 219 A 1 
ATOM 1715 C CA  . THR A 1 219 ? -7.182  10.517  5.395   1.00 72.83 219 A 1 
ATOM 1716 C C   . THR A 1 219 ? -6.965  9.039   5.065   1.00 77.44 219 A 1 
ATOM 1717 O O   . THR A 1 219 ? -6.971  8.201   5.962   1.00 75.81 219 A 1 
ATOM 1718 C CB  . THR A 1 219 ? -8.608  10.933  5.013   1.00 66.65 219 A 1 
ATOM 1719 O OG1 . THR A 1 219 ? -8.821  12.290  5.319   1.00 58.23 219 A 1 
ATOM 1720 C CG2 . THR A 1 219 ? -9.666  10.143  5.773   1.00 57.13 219 A 1 
ATOM 1721 N N   . ILE A 1 220 ? -6.752  8.698   3.787   1.00 78.53 220 A 1 
ATOM 1722 C CA  . ILE A 1 220 ? -6.489  7.313   3.361   1.00 80.44 220 A 1 
ATOM 1723 C C   . ILE A 1 220 ? -5.182  6.810   3.957   1.00 83.72 220 A 1 
ATOM 1724 O O   . ILE A 1 220 ? -5.144  5.699   4.483   1.00 83.56 220 A 1 
ATOM 1725 C CB  . ILE A 1 220 ? -6.467  7.204   1.823   1.00 77.67 220 A 1 
ATOM 1726 C CG1 . ILE A 1 220 ? -7.907  7.389   1.312   1.00 72.60 220 A 1 
ATOM 1727 C CG2 . ILE A 1 220 ? -5.891  5.856   1.345   1.00 71.52 220 A 1 
ATOM 1728 C CD1 . ILE A 1 220 ? -8.010  7.385   -0.206  1.00 65.53 220 A 1 
ATOM 1729 N N   . LEU A 1 221 ? -4.125  7.615   3.894   1.00 82.46 221 A 1 
ATOM 1730 C CA  . LEU A 1 221 ? -2.825  7.248   4.435   1.00 83.69 221 A 1 
ATOM 1731 C C   . LEU A 1 221 ? -2.911  6.967   5.938   1.00 85.03 221 A 1 
ATOM 1732 O O   . LEU A 1 221 ? -2.459  5.913   6.375   1.00 85.09 221 A 1 
ATOM 1733 C CB  . LEU A 1 221 ? -1.820  8.359   4.101   1.00 82.89 221 A 1 
ATOM 1734 C CG  . LEU A 1 221 ? -0.402  8.076   4.617   1.00 79.27 221 A 1 
ATOM 1735 C CD1 . LEU A 1 221 ? 0.193   6.811   3.997   1.00 76.46 221 A 1 
ATOM 1736 C CD2 . LEU A 1 221 ? 0.490   9.266   4.272   1.00 76.03 221 A 1 
ATOM 1737 N N   . ASP A 1 222 ? -3.552  7.838   6.711   1.00 84.53 222 A 1 
ATOM 1738 C CA  . ASP A 1 222 ? -3.761  7.642   8.152   1.00 84.68 222 A 1 
ATOM 1739 C C   . ASP A 1 222 ? -4.528  6.343   8.447   1.00 86.49 222 A 1 
ATOM 1740 O O   . ASP A 1 222 ? -4.118  5.549   9.296   1.00 86.29 222 A 1 
ATOM 1741 C CB  . ASP A 1 222 ? -4.496  8.862   8.713   1.00 82.71 222 A 1 
ATOM 1742 C CG  . ASP A 1 222 ? -4.797  8.726   10.204  1.00 76.42 222 A 1 
ATOM 1743 O OD1 . ASP A 1 222 ? -3.852  8.610   11.009  1.00 72.17 222 A 1 
ATOM 1744 O OD2 . ASP A 1 222 ? -5.994  8.718   10.566  1.00 70.00 222 A 1 
ATOM 1745 N N   . MET A 1 223 ? -5.586  6.052   7.688   1.00 85.36 223 A 1 
ATOM 1746 C CA  . MET A 1 223 ? -6.340  4.801   7.823   1.00 86.32 223 A 1 
ATOM 1747 C C   . MET A 1 223 ? -5.489  3.568   7.494   1.00 87.97 223 A 1 
ATOM 1748 O O   . MET A 1 223 ? -5.571  2.564   8.202   1.00 87.80 223 A 1 
ATOM 1749 C CB  . MET A 1 223 ? -7.581  4.824   6.923   1.00 85.66 223 A 1 
ATOM 1750 C CG  . MET A 1 223 ? -8.660  5.762   7.459   1.00 82.10 223 A 1 
ATOM 1751 S SD  . MET A 1 223 ? -10.130 5.845   6.396   1.00 78.25 223 A 1 
ATOM 1752 C CE  . MET A 1 223 ? -11.152 6.919   7.425   1.00 70.34 223 A 1 
ATOM 1753 N N   . LEU A 1 224 ? -4.648  3.622   6.454   1.00 87.99 224 A 1 
ATOM 1754 C CA  . LEU A 1 224 ? -3.746  2.524   6.096   1.00 88.19 224 A 1 
ATOM 1755 C C   . LEU A 1 224 ? -2.669  2.299   7.165   1.00 88.70 224 A 1 
ATOM 1756 O O   . LEU A 1 224 ? -2.379  1.150   7.500   1.00 88.12 224 A 1 
ATOM 1757 C CB  . LEU A 1 224 ? -3.095  2.799   4.728   1.00 87.93 224 A 1 
ATOM 1758 C CG  . LEU A 1 224 ? -4.042  2.682   3.520   1.00 85.56 224 A 1 
ATOM 1759 C CD1 . LEU A 1 224 ? -3.273  3.033   2.246   1.00 83.49 224 A 1 
ATOM 1760 C CD2 . LEU A 1 224 ? -4.604  1.269   3.363   1.00 83.45 224 A 1 
ATOM 1761 N N   . LEU A 1 225 ? -2.110  3.367   7.730   1.00 89.18 225 A 1 
ATOM 1762 C CA  . LEU A 1 225 ? -1.126  3.273   8.811   1.00 88.79 225 A 1 
ATOM 1763 C C   . LEU A 1 225 ? -1.748  2.711   10.096  1.00 89.32 225 A 1 
ATOM 1764 O O   . LEU A 1 225 ? -1.145  1.843   10.733  1.00 88.31 225 A 1 
ATOM 1765 C CB  . LEU A 1 225 ? -0.500  4.657   9.059   1.00 88.19 225 A 1 
ATOM 1766 C CG  . LEU A 1 225 ? 0.387   5.178   7.913   1.00 86.44 225 A 1 
ATOM 1767 C CD1 . LEU A 1 225 ? 0.862   6.589   8.249   1.00 83.29 225 A 1 
ATOM 1768 C CD2 . LEU A 1 225 ? 1.608   4.295   7.665   1.00 83.22 225 A 1 
ATOM 1769 N N   . LYS A 1 226 ? -2.968  3.128   10.445  1.00 88.69 226 A 1 
ATOM 1770 C CA  . LYS A 1 226 ? -3.736  2.530   11.550  1.00 88.46 226 A 1 
ATOM 1771 C C   . LYS A 1 226 ? -3.973  1.042   11.319  1.00 89.27 226 A 1 
ATOM 1772 O O   . LYS A 1 226 ? -3.649  0.236   12.188  1.00 88.72 226 A 1 
ATOM 1773 C CB  . LYS A 1 226 ? -5.070  3.260   11.721  1.00 87.84 226 A 1 
ATOM 1774 C CG  . LYS A 1 226 ? -4.877  4.608   12.414  1.00 81.14 226 A 1 
ATOM 1775 C CD  . LYS A 1 226 ? -6.176  5.412   12.366  1.00 78.96 226 A 1 
ATOM 1776 C CE  . LYS A 1 226 ? -5.976  6.700   13.156  1.00 71.51 226 A 1 
ATOM 1777 N NZ  . LYS A 1 226 ? -7.036  7.684   12.852  1.00 66.59 226 A 1 
ATOM 1778 N N   . LEU A 1 227 ? -4.444  0.671   10.127  1.00 90.40 227 A 1 
ATOM 1779 C CA  . LEU A 1 227 ? -4.678  -0.723  9.762   1.00 90.18 227 A 1 
ATOM 1780 C C   . LEU A 1 227 ? -3.401  -1.559  9.852   1.00 90.60 227 A 1 
ATOM 1781 O O   . LEU A 1 227 ? -3.418  -2.661  10.397  1.00 89.67 227 A 1 
ATOM 1782 C CB  . LEU A 1 227 ? -5.279  -0.765  8.350   1.00 89.95 227 A 1 
ATOM 1783 C CG  . LEU A 1 227 ? -5.610  -2.182  7.865   1.00 86.14 227 A 1 
ATOM 1784 C CD1 . LEU A 1 227 ? -6.607  -2.880  8.787   1.00 82.48 227 A 1 
ATOM 1785 C CD2 . LEU A 1 227 ? -6.222  -2.106  6.471   1.00 82.94 227 A 1 
ATOM 1786 N N   . ARG A 1 228 ? -2.271  -1.025  9.375   1.00 91.54 228 A 1 
ATOM 1787 C CA  . ARG A 1 228 ? -0.958  -1.662  9.494   1.00 91.05 228 A 1 
ATOM 1788 C C   . ARG A 1 228 ? -0.584  -1.912  10.950  1.00 91.11 228 A 1 
ATOM 1789 O O   . ARG A 1 228 ? -0.082  -2.984  11.258  1.00 89.99 228 A 1 
ATOM 1790 C CB  . ARG A 1 228 ? 0.074   -0.802  8.746   1.00 90.14 228 A 1 
ATOM 1791 C CG  . ARG A 1 228 ? 1.529   -1.291  8.868   1.00 87.26 228 A 1 
ATOM 1792 C CD  . ARG A 1 228 ? 2.239   -0.663  10.082  1.00 84.19 228 A 1 
ATOM 1793 N NE  . ARG A 1 228 ? 3.676   -0.948  10.054  1.00 78.84 228 A 1 
ATOM 1794 C CZ  . ARG A 1 228 ? 4.617   -0.173  10.557  1.00 75.10 228 A 1 
ATOM 1795 N NH1 . ARG A 1 228 ? 4.365   0.859   11.301  1.00 67.43 228 A 1 
ATOM 1796 N NH2 . ARG A 1 228 ? 5.865   -0.407  10.287  1.00 66.30 228 A 1 
ATOM 1797 N N   . ASN A 1 229 ? -0.820  -0.958  11.836  1.00 89.71 229 A 1 
ATOM 1798 C CA  . ASN A 1 229 ? -0.492  -1.094  13.254  1.00 89.03 229 A 1 
ATOM 1799 C C   . ASN A 1 229 ? -1.374  -2.130  13.963  1.00 89.45 229 A 1 
ATOM 1800 O O   . ASN A 1 229 ? -0.892  -2.814  14.856  1.00 88.07 229 A 1 
ATOM 1801 C CB  . ASN A 1 229 ? -0.590  0.280   13.929  1.00 88.04 229 A 1 
ATOM 1802 C CG  . ASN A 1 229 ? 0.486   1.258   13.489  1.00 85.27 229 A 1 
ATOM 1803 O OD1 . ASN A 1 229 ? 1.540   0.911   12.969  1.00 79.62 229 A 1 
ATOM 1804 N ND2 . ASN A 1 229 ? 0.266   2.529   13.720  1.00 79.44 229 A 1 
ATOM 1805 N N   . GLU A 1 230 ? -2.630  -2.274  13.553  1.00 89.37 230 A 1 
ATOM 1806 C CA  . GLU A 1 230 ? -3.559  -3.252  14.138  1.00 88.61 230 A 1 
ATOM 1807 C C   . GLU A 1 230 ? -3.377  -4.682  13.614  1.00 88.84 230 A 1 
ATOM 1808 O O   . GLU A 1 230 ? -3.704  -5.643  14.309  1.00 86.03 230 A 1 
ATOM 1809 C CB  . GLU A 1 230 ? -5.001  -2.821  13.863  1.00 87.32 230 A 1 
ATOM 1810 C CG  . GLU A 1 230 ? -5.414  -1.602  14.694  1.00 80.40 230 A 1 
ATOM 1811 C CD  . GLU A 1 230 ? -6.897  -1.249  14.528  1.00 79.34 230 A 1 
ATOM 1812 O OE1 . GLU A 1 230 ? -7.259  -0.114  14.905  1.00 73.57 230 A 1 
ATOM 1813 O OE2 . GLU A 1 230 ? -7.671  -2.117  14.069  1.00 73.71 230 A 1 
ATOM 1814 N N   . THR A 1 231 ? -2.902  -4.835  12.368  1.00 90.24 231 A 1 
ATOM 1815 C CA  . THR A 1 231 ? -2.887  -6.137  11.677  1.00 88.98 231 A 1 
ATOM 1816 C C   . THR A 1 231 ? -1.491  -6.682  11.402  1.00 89.22 231 A 1 
ATOM 1817 O O   . THR A 1 231 ? -1.372  -7.758  10.814  1.00 86.45 231 A 1 
ATOM 1818 C CB  . THR A 1 231 ? -3.707  -6.101  10.383  1.00 87.56 231 A 1 
ATOM 1819 O OG1 . THR A 1 231 ? -3.167  -5.185  9.460   1.00 83.86 231 A 1 
ATOM 1820 C CG2 . THR A 1 231 ? -5.166  -5.713  10.618  1.00 82.16 231 A 1 
ATOM 1821 N N   . ASP A 1 232 ? -0.427  -5.950  11.790  1.00 89.54 232 A 1 
ATOM 1822 C CA  . ASP A 1 232 ? 0.964   -6.253  11.436  1.00 90.29 232 A 1 
ATOM 1823 C C   . ASP A 1 232 ? 1.203   -6.406  9.921   1.00 92.21 232 A 1 
ATOM 1824 O O   . ASP A 1 232 ? 2.130   -7.090  9.466   1.00 91.00 232 A 1 
ATOM 1825 C CB  . ASP A 1 232 ? 1.493   -7.428  12.271  1.00 87.86 232 A 1 
ATOM 1826 C CG  . ASP A 1 232 ? 1.934   -7.008  13.670  1.00 81.10 232 A 1 
ATOM 1827 O OD1 . ASP A 1 232 ? 2.704   -6.017  13.730  1.00 75.91 232 A 1 
ATOM 1828 O OD2 . ASP A 1 232 ? 1.639   -7.755  14.627  1.00 73.89 232 A 1 
ATOM 1829 N N   . MET A 1 233 ? 0.362   -5.752  9.124   1.00 93.31 233 A 1 
ATOM 1830 C CA  . MET A 1 233 ? 0.412   -5.769  7.664   1.00 94.34 233 A 1 
ATOM 1831 C C   . MET A 1 233 ? 1.672   -5.073  7.146   1.00 95.10 233 A 1 
ATOM 1832 O O   . MET A 1 233 ? 2.038   -3.997  7.603   1.00 94.11 233 A 1 
ATOM 1833 C CB  . MET A 1 233 ? -0.864  -5.102  7.136   1.00 92.79 233 A 1 
ATOM 1834 C CG  . MET A 1 233 ? -0.960  -5.077  5.612   1.00 90.93 233 A 1 
ATOM 1835 S SD  . MET A 1 233 ? -2.512  -4.409  4.977   1.00 90.22 233 A 1 
ATOM 1836 C CE  . MET A 1 233 ? -2.376  -2.677  5.483   1.00 84.17 233 A 1 
ATOM 1837 N N   . THR A 1 234 ? 2.310   -5.648  6.131   1.00 95.48 234 A 1 
ATOM 1838 C CA  . THR A 1 234 ? 3.352   -4.974  5.340   1.00 96.02 234 A 1 
ATOM 1839 C C   . THR A 1 234 ? 2.682   -4.102  4.286   1.00 96.41 234 A 1 
ATOM 1840 O O   . THR A 1 234 ? 1.737   -4.549  3.642   1.00 95.89 234 A 1 
ATOM 1841 C CB  . THR A 1 234 ? 4.274   -5.998  4.673   1.00 95.56 234 A 1 
ATOM 1842 O OG1 . THR A 1 234 ? 4.767   -6.887  5.646   1.00 92.50 234 A 1 
ATOM 1843 C CG2 . THR A 1 234 ? 5.459   -5.384  3.942   1.00 92.95 234 A 1 
ATOM 1844 N N   . ILE A 1 235 ? 3.159   -2.883  4.081   1.00 96.56 235 A 1 
ATOM 1845 C CA  . ILE A 1 235 ? 2.640   -2.006  3.027   1.00 96.44 235 A 1 
ATOM 1846 C C   . ILE A 1 235 ? 3.748   -1.748  2.013   1.00 96.88 235 A 1 
ATOM 1847 O O   . ILE A 1 235 ? 4.832   -1.299  2.370   1.00 96.64 235 A 1 
ATOM 1848 C CB  . ILE A 1 235 ? 2.046   -0.700  3.590   1.00 95.40 235 A 1 
ATOM 1849 C CG1 . ILE A 1 235 ? 0.972   -0.988  4.663   1.00 93.80 235 A 1 
ATOM 1850 C CG2 . ILE A 1 235 ? 1.440   0.115   2.432   1.00 93.67 235 A 1 
ATOM 1851 C CD1 . ILE A 1 235 ? 0.359   0.265   5.294   1.00 91.38 235 A 1 
ATOM 1852 N N   . LEU A 1 236 ? 3.459   -2.013  0.743   1.00 96.99 236 A 1 
ATOM 1853 C CA  . LEU A 1 236 ? 4.296   -1.665  -0.389  1.00 96.97 236 A 1 
ATOM 1854 C C   . LEU A 1 236 ? 3.641   -0.513  -1.152  1.00 96.59 236 A 1 
ATOM 1855 O O   . LEU A 1 236 ? 2.697   -0.729  -1.914  1.00 95.81 236 A 1 
ATOM 1856 C CB  . LEU A 1 236 ? 4.497   -2.919  -1.260  1.00 97.03 236 A 1 
ATOM 1857 C CG  . LEU A 1 236 ? 5.304   -2.655  -2.541  1.00 96.04 236 A 1 
ATOM 1858 C CD1 . LEU A 1 236 ? 6.721   -2.186  -2.227  1.00 93.85 236 A 1 
ATOM 1859 C CD2 . LEU A 1 236 ? 5.393   -3.940  -3.361  1.00 94.32 236 A 1 
ATOM 1860 N N   . PHE A 1 237 ? 4.153   0.692   -0.964  1.00 95.65 237 A 1 
ATOM 1861 C CA  . PHE A 1 237 ? 3.781   1.851   -1.767  1.00 95.16 237 A 1 
ATOM 1862 C C   . PHE A 1 237 ? 4.581   1.874   -3.059  1.00 95.35 237 A 1 
ATOM 1863 O O   . PHE A 1 237 ? 5.790   1.672   -3.063  1.00 94.92 237 A 1 
ATOM 1864 C CB  . PHE A 1 237 ? 3.967   3.144   -0.973  1.00 93.97 237 A 1 
ATOM 1865 C CG  . PHE A 1 237 ? 2.938   3.321   0.126   1.00 92.60 237 A 1 
ATOM 1866 C CD1 . PHE A 1 237 ? 1.601   3.603   -0.211  1.00 90.16 237 A 1 
ATOM 1867 C CD2 . PHE A 1 237 ? 3.305   3.201   1.477   1.00 90.42 237 A 1 
ATOM 1868 C CE1 . PHE A 1 237 ? 0.634   3.756   0.798   1.00 88.94 237 A 1 
ATOM 1869 C CE2 . PHE A 1 237 ? 2.337   3.354   2.485   1.00 88.66 237 A 1 
ATOM 1870 C CZ  . PHE A 1 237 ? 1.000   3.630   2.148   1.00 88.67 237 A 1 
ATOM 1871 N N   . ILE A 1 238 ? 3.902   2.138   -4.168  1.00 95.48 238 A 1 
ATOM 1872 C CA  . ILE A 1 238 ? 4.527   2.376   -5.464  1.00 94.71 238 A 1 
ATOM 1873 C C   . ILE A 1 238 ? 4.100   3.764   -5.881  1.00 93.60 238 A 1 
ATOM 1874 O O   . ILE A 1 238 ? 2.907   4.024   -5.969  1.00 91.37 238 A 1 
ATOM 1875 C CB  . ILE A 1 238 ? 4.120   1.297   -6.470  1.00 94.10 238 A 1 
ATOM 1876 C CG1 . ILE A 1 238 ? 4.638   -0.056  -5.942  1.00 92.42 238 A 1 
ATOM 1877 C CG2 . ILE A 1 238 ? 4.686   1.625   -7.863  1.00 92.90 238 A 1 
ATOM 1878 C CD1 . ILE A 1 238 ? 4.241   -1.234  -6.796  1.00 84.42 238 A 1 
ATOM 1879 N N   . THR A 1 239 ? 5.052   4.654   -6.060  1.00 93.49 239 A 1 
ATOM 1880 C CA  . THR A 1 239 ? 4.738   6.063   -6.290  1.00 92.86 239 A 1 
ATOM 1881 C C   . THR A 1 239 ? 5.873   6.781   -7.002  1.00 92.73 239 A 1 
ATOM 1882 O O   . THR A 1 239 ? 7.021   6.347   -6.969  1.00 91.55 239 A 1 
ATOM 1883 C CB  . THR A 1 239 ? 4.370   6.746   -4.964  1.00 91.85 239 A 1 
ATOM 1884 O OG1 . THR A 1 239 ? 3.919   8.052   -5.209  1.00 88.36 239 A 1 
ATOM 1885 C CG2 . THR A 1 239 ? 5.515   6.813   -3.948  1.00 89.10 239 A 1 
ATOM 1886 N N   . HIS A 1 240 ? 5.545   7.895   -7.643  1.00 91.70 240 A 1 
ATOM 1887 C CA  . HIS A 1 240 ? 6.528   8.873   -8.106  1.00 90.91 240 A 1 
ATOM 1888 C C   . HIS A 1 240 ? 6.867   9.927   -7.034  1.00 91.18 240 A 1 
ATOM 1889 O O   . HIS A 1 240 ? 7.840   10.661  -7.187  1.00 88.92 240 A 1 
ATOM 1890 C CB  . HIS A 1 240 ? 6.013   9.517   -9.403  1.00 89.20 240 A 1 
ATOM 1891 C CG  . HIS A 1 240 ? 4.755   10.330  -9.199  1.00 85.17 240 A 1 
ATOM 1892 N ND1 . HIS A 1 240 ? 3.487   9.831   -9.069  1.00 74.06 240 A 1 
ATOM 1893 C CD2 . HIS A 1 240 ? 4.671   11.686  -9.069  1.00 76.20 240 A 1 
ATOM 1894 C CE1 . HIS A 1 240 ? 2.656   10.858  -8.859  1.00 74.81 240 A 1 
ATOM 1895 N NE2 . HIS A 1 240 ? 3.326   12.019  -8.857  1.00 76.83 240 A 1 
ATOM 1896 N N   . ASP A 1 241 ? 6.109   10.002  -5.938  1.00 90.18 241 A 1 
ATOM 1897 C CA  . ASP A 1 241 ? 6.307   10.976  -4.864  1.00 89.90 241 A 1 
ATOM 1898 C C   . ASP A 1 241 ? 7.405   10.523  -3.887  1.00 91.37 241 A 1 
ATOM 1899 O O   . ASP A 1 241 ? 7.183   9.771   -2.932  1.00 90.83 241 A 1 
ATOM 1900 C CB  . ASP A 1 241 ? 4.968   11.279  -4.179  1.00 87.26 241 A 1 
ATOM 1901 C CG  . ASP A 1 241 ? 5.036   12.474  -3.219  1.00 83.70 241 A 1 
ATOM 1902 O OD1 . ASP A 1 241 ? 6.149   12.826  -2.762  1.00 81.38 241 A 1 
ATOM 1903 O OD2 . ASP A 1 241 ? 3.953   13.025  -2.925  1.00 79.57 241 A 1 
ATOM 1904 N N   . ILE A 1 242 ? 8.619   11.007  -4.137  1.00 90.37 242 A 1 
ATOM 1905 C CA  . ILE A 1 242 ? 9.782   10.746  -3.288  1.00 91.17 242 A 1 
ATOM 1906 C C   . ILE A 1 242 ? 9.663   11.422  -1.914  1.00 91.01 242 A 1 
ATOM 1907 O O   . ILE A 1 242 ? 10.160  10.891  -0.925  1.00 89.59 242 A 1 
ATOM 1908 C CB  . ILE A 1 242 ? 11.068  11.149  -4.046  1.00 91.06 242 A 1 
ATOM 1909 C CG1 . ILE A 1 242 ? 12.299  10.518  -3.364  1.00 85.71 242 A 1 
ATOM 1910 C CG2 . ILE A 1 242 ? 11.219  12.666  -4.195  1.00 83.96 242 A 1 
ATOM 1911 C CD1 . ILE A 1 242 ? 13.561  10.583  -4.227  1.00 80.17 242 A 1 
ATOM 1912 N N   . GLY A 1 243 ? 8.975   12.567  -1.838  1.00 89.03 243 A 1 
ATOM 1913 C CA  . GLY A 1 243 ? 8.742   13.297  -0.594  1.00 87.69 243 A 1 
ATOM 1914 C C   . GLY A 1 243 ? 7.857   12.502  0.355   1.00 88.53 243 A 1 
ATOM 1915 O O   . GLY A 1 243 ? 8.232   12.273  1.503   1.00 87.47 243 A 1 
ATOM 1916 N N   . LEU A 1 244 ? 6.735   11.990  -0.134  1.00 87.24 244 A 1 
ATOM 1917 C CA  . LEU A 1 244 ? 5.874   11.092  0.634   1.00 87.18 244 A 1 
ATOM 1918 C C   . LEU A 1 244 ? 6.653   9.863   1.111   1.00 88.81 244 A 1 
ATOM 1919 O O   . LEU A 1 244 ? 6.588   9.504   2.286   1.00 88.62 244 A 1 
ATOM 1920 C CB  . LEU A 1 244 ? 4.669   10.693  -0.233  1.00 85.26 244 A 1 
ATOM 1921 C CG  . LEU A 1 244 ? 3.684   9.746   0.469   1.00 81.80 244 A 1 
ATOM 1922 C CD1 . LEU A 1 244 ? 3.034   10.404  1.690   1.00 79.48 244 A 1 
ATOM 1923 C CD2 . LEU A 1 244 ? 2.576   9.326   -0.497  1.00 78.36 244 A 1 
ATOM 1924 N N   . SER A 1 245 ? 7.435   9.254   0.209   1.00 90.35 245 A 1 
ATOM 1925 C CA  . SER A 1 245 ? 8.230   8.059   0.507   1.00 91.54 245 A 1 
ATOM 1926 C C   . SER A 1 245 ? 9.228   8.280   1.643   1.00 91.43 245 A 1 
ATOM 1927 O O   . SER A 1 245 ? 9.397   7.394   2.473   1.00 90.72 245 A 1 
ATOM 1928 C CB  . SER A 1 245 ? 8.973   7.595   -0.744  1.00 92.49 245 A 1 
ATOM 1929 O OG  . SER A 1 245 ? 8.037   7.272   -1.745  1.00 86.30 245 A 1 
ATOM 1930 N N   . TYR A 1 246 ? 9.833   9.467   1.728   1.00 92.14 246 A 1 
ATOM 1931 C CA  . TYR A 1 246 ? 10.734  9.837   2.817   1.00 90.53 246 A 1 
ATOM 1932 C C   . TYR A 1 246 ? 10.038  9.820   4.186   1.00 89.39 246 A 1 
ATOM 1933 O O   . TYR A 1 246 ? 10.578  9.285   5.148   1.00 88.05 246 A 1 
ATOM 1934 C CB  . TYR A 1 246 ? 11.338  11.213  2.525   1.00 90.04 246 A 1 
ATOM 1935 C CG  . TYR A 1 246 ? 12.247  11.708  3.631   1.00 88.66 246 A 1 
ATOM 1936 C CD1 . TYR A 1 246 ? 11.802  12.700  4.528   1.00 85.67 246 A 1 
ATOM 1937 C CD2 . TYR A 1 246 ? 13.517  11.134  3.795   1.00 85.87 246 A 1 
ATOM 1938 C CE1 . TYR A 1 246 ? 12.630  13.111  5.587   1.00 84.63 246 A 1 
ATOM 1939 C CE2 . TYR A 1 246 ? 14.345  11.541  4.854   1.00 84.17 246 A 1 
ATOM 1940 C CZ  . TYR A 1 246 ? 13.900  12.527  5.755   1.00 85.51 246 A 1 
ATOM 1941 O OH  . TYR A 1 246 ? 14.693  12.906  6.788   1.00 84.06 246 A 1 
ATOM 1942 N N   . TYR A 1 247 ? 8.821   10.360  4.275   1.00 88.91 247 A 1 
ATOM 1943 C CA  . TYR A 1 247 ? 8.120   10.510  5.556   1.00 87.29 247 A 1 
ATOM 1944 C C   . TYR A 1 247 ? 7.458   9.232   6.071   1.00 88.16 247 A 1 
ATOM 1945 O O   . TYR A 1 247 ? 7.234   9.110   7.275   1.00 86.65 247 A 1 
ATOM 1946 C CB  . TYR A 1 247 ? 7.069   11.615  5.441   1.00 84.51 247 A 1 
ATOM 1947 C CG  . TYR A 1 247 ? 7.657   13.008  5.359   1.00 77.90 247 A 1 
ATOM 1948 C CD1 . TYR A 1 247 ? 8.318   13.553  6.475   1.00 72.16 247 A 1 
ATOM 1949 C CD2 . TYR A 1 247 ? 7.551   13.753  4.175   1.00 70.79 247 A 1 
ATOM 1950 C CE1 . TYR A 1 247 ? 8.888   14.836  6.400   1.00 65.71 247 A 1 
ATOM 1951 C CE2 . TYR A 1 247 ? 8.121   15.038  4.094   1.00 64.95 247 A 1 
ATOM 1952 C CZ  . TYR A 1 247 ? 8.793   15.578  5.206   1.00 65.85 247 A 1 
ATOM 1953 O OH  . TYR A 1 247 ? 9.358   16.810  5.127   1.00 62.17 247 A 1 
ATOM 1954 N N   . ILE A 1 248 ? 7.084   8.306   5.181   1.00 89.79 248 A 1 
ATOM 1955 C CA  . ILE A 1 248 ? 6.252   7.156   5.574   1.00 89.99 248 A 1 
ATOM 1956 C C   . ILE A 1 248 ? 6.980   5.816   5.574   1.00 92.03 248 A 1 
ATOM 1957 O O   . ILE A 1 248 ? 6.485   4.873   6.182   1.00 91.86 248 A 1 
ATOM 1958 C CB  . ILE A 1 248 ? 4.964   7.085   4.732   1.00 87.26 248 A 1 
ATOM 1959 C CG1 . ILE A 1 248 ? 5.252   6.646   3.277   1.00 79.25 248 A 1 
ATOM 1960 C CG2 . ILE A 1 248 ? 4.196   8.415   4.823   1.00 76.51 248 A 1 
ATOM 1961 C CD1 . ILE A 1 248 ? 4.003   6.524   2.406   1.00 73.72 248 A 1 
ATOM 1962 N N   . SER A 1 249 ? 8.122   5.705   4.885   1.00 92.52 249 A 1 
ATOM 1963 C CA  . SER A 1 249 ? 8.726   4.403   4.597   1.00 93.61 249 A 1 
ATOM 1964 C C   . SER A 1 249 ? 9.805   4.028   5.601   1.00 93.91 249 A 1 
ATOM 1965 O O   . SER A 1 249 ? 10.555  4.882   6.067   1.00 93.49 249 A 1 
ATOM 1966 C CB  . SER A 1 249 ? 9.299   4.352   3.180   1.00 93.59 249 A 1 
ATOM 1967 O OG  . SER A 1 249 ? 8.370   4.914   2.282   1.00 89.17 249 A 1 
ATOM 1968 N N   . ASP A 1 250 ? 9.912   2.741   5.882   1.00 94.99 250 A 1 
ATOM 1969 C CA  . ASP A 1 250 ? 11.044  2.155   6.599   1.00 94.80 250 A 1 
ATOM 1970 C C   . ASP A 1 250 ? 12.194  1.830   5.620   1.00 95.34 250 A 1 
ATOM 1971 O O   . ASP A 1 250 ? 13.368  1.968   5.949   1.00 94.82 250 A 1 
ATOM 1972 C CB  . ASP A 1 250 ? 10.579  0.875   7.310   1.00 94.18 250 A 1 
ATOM 1973 C CG  . ASP A 1 250 ? 9.454   1.046   8.342   1.00 92.92 250 A 1 
ATOM 1974 O OD1 . ASP A 1 250 ? 9.605   1.858   9.273   1.00 90.28 250 A 1 
ATOM 1975 O OD2 . ASP A 1 250 ? 8.472   0.264   8.272   1.00 90.28 250 A 1 
ATOM 1976 N N   . THR A 1 251 ? 11.860  1.392   4.388   1.00 96.13 251 A 1 
ATOM 1977 C CA  . THR A 1 251 ? 12.819  1.100   3.311   1.00 96.62 251 A 1 
ATOM 1978 C C   . THR A 1 251 ? 12.337  1.703   1.994   1.00 97.00 251 A 1 
ATOM 1979 O O   . THR A 1 251 ? 11.169  1.576   1.627   1.00 96.79 251 A 1 
ATOM 1980 C CB  . THR A 1 251 ? 13.041  -0.411  3.146   1.00 96.34 251 A 1 
ATOM 1981 O OG1 . THR A 1 251 ? 13.581  -0.972  4.318   1.00 93.39 251 A 1 
ATOM 1982 C CG2 . THR A 1 251 ? 14.032  -0.762  2.032   1.00 93.68 251 A 1 
ATOM 1983 N N   . VAL A 1 252 ? 13.257  2.306   1.245   1.00 97.52 252 A 1 
ATOM 1984 C CA  . VAL A 1 252 ? 13.000  2.903   -0.066  1.00 97.71 252 A 1 
ATOM 1985 C C   . VAL A 1 252 ? 13.821  2.190   -1.137  1.00 97.88 252 A 1 
ATOM 1986 O O   . VAL A 1 252 ? 15.022  1.961   -0.981  1.00 97.54 252 A 1 
ATOM 1987 C CB  . VAL A 1 252 ? 13.268  4.421   -0.055  1.00 97.14 252 A 1 
ATOM 1988 C CG1 . VAL A 1 252 ? 12.965  5.058   -1.416  1.00 95.42 252 A 1 
ATOM 1989 C CG2 . VAL A 1 252 ? 12.399  5.133   0.989   1.00 95.49 252 A 1 
ATOM 1990 N N   . TYR A 1 253 ? 13.162  1.856   -2.242  1.00 98.31 253 A 1 
ATOM 1991 C CA  . TYR A 1 253 ? 13.766  1.415   -3.493  1.00 98.38 253 A 1 
ATOM 1992 C C   . TYR A 1 253 ? 13.513  2.484   -4.550  1.00 98.33 253 A 1 
ATOM 1993 O O   . TYR A 1 253 ? 12.380  2.922   -4.710  1.00 97.91 253 A 1 
ATOM 1994 C CB  . TYR A 1 253 ? 13.159  0.084   -3.947  1.00 98.35 253 A 1 
ATOM 1995 C CG  . TYR A 1 253 ? 13.424  -1.095  -3.035  1.00 98.39 253 A 1 
ATOM 1996 C CD1 . TYR A 1 253 ? 14.390  -2.054  -3.389  1.00 97.61 253 A 1 
ATOM 1997 C CD2 . TYR A 1 253 ? 12.685  -1.252  -1.846  1.00 97.73 253 A 1 
ATOM 1998 C CE1 . TYR A 1 253 ? 14.620  -3.164  -2.559  1.00 97.32 253 A 1 
ATOM 1999 C CE2 . TYR A 1 253 ? 12.920  -2.355  -1.010  1.00 97.43 253 A 1 
ATOM 2000 C CZ  . TYR A 1 253 ? 13.886  -3.313  -1.367  1.00 97.73 253 A 1 
ATOM 2001 O OH  . TYR A 1 253 ? 14.111  -4.382  -0.560  1.00 96.89 253 A 1 
ATOM 2002 N N   . ILE A 1 254 ? 14.531  2.869   -5.303  1.00 98.39 254 A 1 
ATOM 2003 C CA  . ILE A 1 254 ? 14.372  3.790   -6.433  1.00 98.34 254 A 1 
ATOM 2004 C C   . ILE A 1 254 ? 14.633  3.026   -7.722  1.00 98.46 254 A 1 
ATOM 2005 O O   . ILE A 1 254 ? 15.664  2.365   -7.865  1.00 98.17 254 A 1 
ATOM 2006 C CB  . ILE A 1 254 ? 15.220  5.063   -6.262  1.00 97.79 254 A 1 
ATOM 2007 C CG1 . ILE A 1 254 ? 14.881  5.701   -4.893  1.00 96.03 254 A 1 
ATOM 2008 C CG2 . ILE A 1 254 ? 14.961  6.018   -7.443  1.00 96.77 254 A 1 
ATOM 2009 C CD1 . ILE A 1 254 ? 15.438  7.090   -4.640  1.00 90.61 254 A 1 
ATOM 2010 N N   . MET A 1 255 ? 13.663  3.071   -8.645  1.00 98.18 255 A 1 
ATOM 2011 C CA  . MET A 1 255 ? 13.698  2.352   -9.917  1.00 98.17 255 A 1 
ATOM 2012 C C   . MET A 1 255 ? 13.836  3.296   -11.107 1.00 97.88 255 A 1 
ATOM 2013 O O   . MET A 1 255 ? 13.063  4.234   -11.272 1.00 96.97 255 A 1 
ATOM 2014 C CB  . MET A 1 255 ? 12.465  1.459   -10.088 1.00 98.00 255 A 1 
ATOM 2015 C CG  . MET A 1 255 ? 12.479  0.250   -9.147  1.00 96.23 255 A 1 
ATOM 2016 S SD  . MET A 1 255 ? 11.190  -0.984  -9.480  1.00 96.12 255 A 1 
ATOM 2017 C CE  . MET A 1 255 ? 11.752  -1.674  -11.060 1.00 90.18 255 A 1 
ATOM 2018 N N   . GLU A 1 256 ? 14.757  2.949   -11.995 1.00 97.80 256 A 1 
ATOM 2019 C CA  . GLU A 1 256 ? 14.964  3.585   -13.297 1.00 97.67 256 A 1 
ATOM 2020 C C   . GLU A 1 256 ? 15.089  2.505   -14.374 1.00 97.77 256 A 1 
ATOM 2021 O O   . GLU A 1 256 ? 15.824  1.528   -14.210 1.00 96.74 256 A 1 
ATOM 2022 C CB  . GLU A 1 256 ? 16.220  4.469   -13.254 1.00 96.93 256 A 1 
ATOM 2023 C CG  . GLU A 1 256 ? 16.393  5.279   -14.548 1.00 95.21 256 A 1 
ATOM 2024 C CD  . GLU A 1 256 ? 17.676  6.122   -14.579 1.00 94.11 256 A 1 
ATOM 2025 O OE1 . GLU A 1 256 ? 17.634  7.208   -15.198 1.00 86.70 256 A 1 
ATOM 2026 O OE2 . GLU A 1 256 ? 18.704  5.670   -14.028 1.00 88.49 256 A 1 
ATOM 2027 N N   . HIS A 1 257 ? 14.368  2.643   -15.476 1.00 97.76 257 A 1 
ATOM 2028 C CA  . HIS A 1 257 ? 14.449  1.729   -16.625 1.00 97.81 257 A 1 
ATOM 2029 C C   . HIS A 1 257 ? 14.398  0.225   -16.268 1.00 98.15 257 A 1 
ATOM 2030 O O   . HIS A 1 257 ? 15.110  -0.600  -16.841 1.00 96.89 257 A 1 
ATOM 2031 C CB  . HIS A 1 257 ? 15.654  2.111   -17.499 1.00 97.01 257 A 1 
ATOM 2032 C CG  . HIS A 1 257 ? 15.543  3.498   -18.087 1.00 95.88 257 A 1 
ATOM 2033 N ND1 . HIS A 1 257 ? 14.469  3.994   -18.788 1.00 83.00 257 A 1 
ATOM 2034 C CD2 . HIS A 1 257 ? 16.486  4.484   -18.043 1.00 84.94 257 A 1 
ATOM 2035 C CE1 . HIS A 1 257 ? 14.762  5.254   -19.155 1.00 86.63 257 A 1 
ATOM 2036 N NE2 . HIS A 1 257 ? 15.981  5.593   -18.734 1.00 89.22 257 A 1 
ATOM 2037 N N   . GLY A 1 258 ? 13.532  -0.148  -15.326 1.00 97.83 258 A 1 
ATOM 2038 C CA  . GLY A 1 258 ? 13.344  -1.530  -14.887 1.00 98.18 258 A 1 
ATOM 2039 C C   . GLY A 1 258 ? 14.364  -2.035  -13.868 1.00 98.50 258 A 1 
ATOM 2040 O O   . GLY A 1 258 ? 14.249  -3.191  -13.463 1.00 98.00 258 A 1 
ATOM 2041 N N   . LYS A 1 259 ? 15.320  -1.224  -13.431 1.00 98.48 259 A 1 
ATOM 2042 C CA  . LYS A 1 259 ? 16.370  -1.573  -12.461 1.00 98.51 259 A 1 
ATOM 2043 C C   . LYS A 1 259 ? 16.186  -0.824  -11.150 1.00 98.53 259 A 1 
ATOM 2044 O O   . LYS A 1 259 ? 15.758  0.321   -11.159 1.00 97.92 259 A 1 
ATOM 2045 C CB  . LYS A 1 259 ? 17.755  -1.271  -13.039 1.00 98.18 259 A 1 
ATOM 2046 C CG  . LYS A 1 259 ? 18.027  -2.137  -14.265 1.00 95.99 259 A 1 
ATOM 2047 C CD  . LYS A 1 259 ? 19.437  -1.913  -14.814 1.00 94.31 259 A 1 
ATOM 2048 C CE  . LYS A 1 259 ? 19.548  -2.873  -15.995 1.00 87.75 259 A 1 
ATOM 2049 N NZ  . LYS A 1 259 ? 20.880  -2.876  -16.624 1.00 79.29 259 A 1 
ATOM 2050 N N   . VAL A 1 260 ? 16.572  -1.443  -10.042 1.00 98.47 260 A 1 
ATOM 2051 C CA  . VAL A 1 260 ? 16.747  -0.734  -8.769  1.00 98.50 260 A 1 
ATOM 2052 C C   . VAL A 1 260 ? 18.109  -0.051  -8.794  1.00 98.41 260 A 1 
ATOM 2053 O O   . VAL A 1 260 ? 19.133  -0.722  -8.863  1.00 97.74 260 A 1 
ATOM 2054 C CB  . VAL A 1 260 ? 16.599  -1.681  -7.565  1.00 98.25 260 A 1 
ATOM 2055 C CG1 . VAL A 1 260 ? 16.901  -0.970  -6.241  1.00 97.43 260 A 1 
ATOM 2056 C CG2 . VAL A 1 260 ? 15.167  -2.219  -7.477  1.00 97.23 260 A 1 
ATOM 2057 N N   . VAL A 1 261 ? 18.107  1.281   -8.768  1.00 98.30 261 A 1 
ATOM 2058 C CA  . VAL A 1 261 ? 19.327  2.109   -8.816  1.00 98.01 261 A 1 
ATOM 2059 C C   . VAL A 1 261 ? 19.757  2.608   -7.437  1.00 97.82 261 A 1 
ATOM 2060 O O   . VAL A 1 261 ? 20.918  2.959   -7.250  1.00 96.66 261 A 1 
ATOM 2061 C CB  . VAL A 1 261 ? 19.178  3.284   -9.799  1.00 97.61 261 A 1 
ATOM 2062 C CG1 . VAL A 1 261 ? 18.994  2.768   -11.230 1.00 96.14 261 A 1 
ATOM 2063 C CG2 . VAL A 1 261 ? 18.019  4.226   -9.457  1.00 96.07 261 A 1 
ATOM 2064 N N   . GLU A 1 262 ? 18.842  2.600   -6.474  1.00 97.70 262 A 1 
ATOM 2065 C CA  . GLU A 1 262 ? 19.090  2.975   -5.082  1.00 97.20 262 A 1 
ATOM 2066 C C   . GLU A 1 262 ? 18.212  2.122   -4.159  1.00 97.69 262 A 1 
ATOM 2067 O O   . GLU A 1 262 ? 17.070  1.796   -4.493  1.00 96.88 262 A 1 
ATOM 2068 C CB  . GLU A 1 262 ? 18.790  4.473   -4.910  1.00 94.75 262 A 1 
ATOM 2069 C CG  . GLU A 1 262 ? 19.447  5.126   -3.690  1.00 88.48 262 A 1 
ATOM 2070 C CD  . GLU A 1 262 ? 20.933  5.411   -3.921  1.00 92.82 262 A 1 
ATOM 2071 O OE1 . GLU A 1 262 ? 21.778  4.849   -3.187  1.00 86.89 262 A 1 
ATOM 2072 O OE2 . GLU A 1 262 ? 21.259  6.197   -4.841  1.00 88.10 262 A 1 
ATOM 2073 N N   . ARG A 1 263 ? 18.749  1.740   -2.991  1.00 97.24 263 A 1 
ATOM 2074 C CA  . ARG A 1 263 ? 18.035  0.995   -1.946  1.00 97.05 263 A 1 
ATOM 2075 C C   . ARG A 1 263 ? 18.613  1.359   -0.586  1.00 96.86 263 A 1 
ATOM 2076 O O   . ARG A 1 263 ? 19.827  1.282   -0.402  1.00 94.73 263 A 1 
ATOM 2077 C CB  . ARG A 1 263 ? 18.143  -0.520  -2.200  1.00 95.45 263 A 1 
ATOM 2078 C CG  . ARG A 1 263 ? 17.541  -1.365  -1.061  1.00 90.76 263 A 1 
ATOM 2079 C CD  . ARG A 1 263 ? 17.774  -2.863  -1.286  1.00 88.35 263 A 1 
ATOM 2080 N NE  . ARG A 1 263 ? 17.279  -3.659  -0.146  1.00 77.47 263 A 1 
ATOM 2081 C CZ  . ARG A 1 263 ? 17.283  -4.981  -0.037  1.00 72.36 263 A 1 
ATOM 2082 N NH1 . ARG A 1 263 ? 17.803  -5.761  -0.942  1.00 66.48 263 A 1 
ATOM 2083 N NH2 . ARG A 1 263 ? 16.745  -5.551  0.997   1.00 60.56 263 A 1 
ATOM 2084 N N   . GLY A 1 264 ? 17.761  1.644   0.376   1.00 95.95 264 A 1 
ATOM 2085 C CA  . GLY A 1 264 ? 18.175  1.881   1.755   1.00 95.30 264 A 1 
ATOM 2086 C C   . GLY A 1 264 ? 17.039  2.372   2.642   1.00 95.95 264 A 1 
ATOM 2087 O O   . GLY A 1 264 ? 15.877  2.387   2.228   1.00 95.46 264 A 1 
ATOM 2088 N N   . ASP A 1 265 ? 17.380  2.753   3.867   1.00 94.94 265 A 1 
ATOM 2089 C CA  . ASP A 1 265 ? 16.518  3.593   4.695   1.00 94.56 265 A 1 
ATOM 2090 C C   . ASP A 1 265 ? 16.299  4.962   4.007   1.00 94.87 265 A 1 
ATOM 2091 O O   . ASP A 1 265 ? 17.100  5.345   3.142   1.00 94.19 265 A 1 
ATOM 2092 C CB  . ASP A 1 265 ? 17.138  3.741   6.094   1.00 93.18 265 A 1 
ATOM 2093 C CG  . ASP A 1 265 ? 18.534  4.353   6.009   1.00 90.23 265 A 1 
ATOM 2094 O OD1 . ASP A 1 265 ? 18.637  5.588   5.973   1.00 83.90 265 A 1 
ATOM 2095 O OD2 . ASP A 1 265 ? 19.509  3.574   5.848   1.00 84.51 265 A 1 
ATOM 2096 N N   . PRO A 1 266 ? 15.235  5.702   4.359   1.00 94.05 266 A 1 
ATOM 2097 C CA  . PRO A 1 266 ? 14.921  6.976   3.713   1.00 93.31 266 A 1 
ATOM 2098 C C   . PRO A 1 266 ? 16.066  7.990   3.740   1.00 92.49 266 A 1 
ATOM 2099 O O   . PRO A 1 266 ? 16.323  8.636   2.724   1.00 91.27 266 A 1 
ATOM 2100 C CB  . PRO A 1 266 ? 13.687  7.504   4.446   1.00 92.80 266 A 1 
ATOM 2101 C CG  . PRO A 1 266 ? 13.004  6.223   4.911   1.00 91.26 266 A 1 
ATOM 2102 C CD  . PRO A 1 266 ? 14.171  5.321   5.270   1.00 93.05 266 A 1 
ATOM 2103 N N   . ASP A 1 267 ? 16.804  8.088   4.848   1.00 93.57 267 A 1 
ATOM 2104 C CA  . ASP A 1 267 ? 17.906  9.044   4.966   1.00 92.26 267 A 1 
ATOM 2105 C C   . ASP A 1 267 ? 19.045  8.693   3.998   1.00 92.41 267 A 1 
ATOM 2106 O O   . ASP A 1 267 ? 19.518  9.547   3.243   1.00 91.25 267 A 1 
ATOM 2107 C CB  . ASP A 1 267 ? 18.431  9.096   6.412   1.00 90.61 267 A 1 
ATOM 2108 C CG  . ASP A 1 267 ? 17.496  9.792   7.404   1.00 86.71 267 A 1 
ATOM 2109 O OD1 . ASP A 1 267 ? 16.547  10.471  6.957   1.00 83.55 267 A 1 
ATOM 2110 O OD2 . ASP A 1 267 ? 17.771  9.675   8.618   1.00 83.25 267 A 1 
ATOM 2111 N N   . SER A 1 268 ? 19.457  7.423   3.951   1.00 93.44 268 A 1 
ATOM 2112 C CA  . SER A 1 268 ? 20.528  6.987   3.051   1.00 93.64 268 A 1 
ATOM 2113 C C   . SER A 1 268 ? 20.115  7.016   1.579   1.00 94.27 268 A 1 
ATOM 2114 O O   . SER A 1 268 ? 20.912  7.435   0.735   1.00 93.29 268 A 1 
ATOM 2115 C CB  . SER A 1 268 ? 21.054  5.606   3.448   1.00 92.80 268 A 1 
ATOM 2116 O OG  . SER A 1 268 ? 20.094  4.586   3.298   1.00 82.89 268 A 1 
ATOM 2117 N N   . ALA A 1 269 ? 18.881  6.611   1.263   1.00 94.51 269 A 1 
ATOM 2118 C CA  . ALA A 1 269 ? 18.411  6.514   -0.115  1.00 94.84 269 A 1 
ATOM 2119 C C   . ALA A 1 269 ? 17.996  7.868   -0.718  1.00 94.62 269 A 1 
ATOM 2120 O O   . ALA A 1 269 ? 18.129  8.057   -1.929  1.00 93.27 269 A 1 
ATOM 2121 C CB  . ALA A 1 269 ? 17.256  5.507   -0.164  1.00 95.06 269 A 1 
ATOM 2122 N N   . ILE A 1 270 ? 17.488  8.793   0.102   1.00 94.47 270 A 1 
ATOM 2123 C CA  . ILE A 1 270 ? 16.908  10.059  -0.367  1.00 93.30 270 A 1 
ATOM 2124 C C   . ILE A 1 270 ? 17.788  11.256  0.010   1.00 92.54 270 A 1 
ATOM 2125 O O   . ILE A 1 270 ? 18.062  12.086  -0.846  1.00 91.09 270 A 1 
ATOM 2126 C CB  . ILE A 1 270 ? 15.442  10.211  0.111   1.00 92.79 270 A 1 
ATOM 2127 C CG1 . ILE A 1 270 ? 14.577  9.045   -0.434  1.00 91.63 270 A 1 
ATOM 2128 C CG2 . ILE A 1 270 ? 14.856  11.566  -0.314  1.00 91.30 270 A 1 
ATOM 2129 C CD1 . ILE A 1 270 ? 13.133  9.025   0.075   1.00 89.73 270 A 1 
ATOM 2130 N N   . LEU A 1 271 ? 18.282  11.369  1.248   1.00 91.98 271 A 1 
ATOM 2131 C CA  . LEU A 1 271 ? 19.107  12.528  1.628   1.00 90.56 271 A 1 
ATOM 2132 C C   . LEU A 1 271 ? 20.568  12.393  1.179   1.00 90.93 271 A 1 
ATOM 2133 O O   . LEU A 1 271 ? 21.228  13.397  0.908   1.00 89.24 271 A 1 
ATOM 2134 C CB  . LEU A 1 271 ? 19.034  12.787  3.143   1.00 88.98 271 A 1 
ATOM 2135 C CG  . LEU A 1 271 ? 17.623  12.999  3.712   1.00 86.03 271 A 1 
ATOM 2136 C CD1 . LEU A 1 271 ? 17.725  13.289  5.208   1.00 82.53 271 A 1 
ATOM 2137 C CD2 . LEU A 1 271 ? 16.905  14.178  3.046   1.00 82.49 271 A 1 
ATOM 2138 N N   . HIS A 1 272 ? 21.069  11.160  1.069   1.00 92.22 272 A 1 
ATOM 2139 C CA  . HIS A 1 272 ? 22.454  10.855  0.691   1.00 92.53 272 A 1 
ATOM 2140 C C   . HIS A 1 272 ? 22.555  9.881   -0.502  1.00 93.63 272 A 1 
ATOM 2141 O O   . HIS A 1 272 ? 23.249  8.860   -0.418  1.00 92.10 272 A 1 
ATOM 2142 C CB  . HIS A 1 272 ? 23.215  10.379  1.942   1.00 91.85 272 A 1 
ATOM 2143 C CG  . HIS A 1 272 ? 23.191  11.390  3.063   1.00 90.33 272 A 1 
ATOM 2144 N ND1 . HIS A 1 272 ? 23.506  12.722  2.960   1.00 79.93 272 A 1 
ATOM 2145 C CD2 . HIS A 1 272 ? 22.801  11.167  4.354   1.00 81.02 272 A 1 
ATOM 2146 C CE1 . HIS A 1 272 ? 23.306  13.292  4.157   1.00 82.83 272 A 1 
ATOM 2147 N NE2 . HIS A 1 272 ? 22.890  12.378  5.043   1.00 84.14 272 A 1 
ATOM 2148 N N   . PRO A 1 273 ? 21.895  10.180  -1.641  1.00 92.54 273 A 1 
ATOM 2149 C CA  . PRO A 1 273 ? 21.805  9.256   -2.764  1.00 92.74 273 A 1 
ATOM 2150 C C   . PRO A 1 273 ? 23.157  9.076   -3.461  1.00 93.81 273 A 1 
ATOM 2151 O O   . PRO A 1 273 ? 23.938  10.022  -3.645  1.00 93.02 273 A 1 
ATOM 2152 C CB  . PRO A 1 273 ? 20.768  9.867   -3.701  1.00 91.11 273 A 1 
ATOM 2153 C CG  . PRO A 1 273 ? 20.939  11.363  -3.458  1.00 89.37 273 A 1 
ATOM 2154 C CD  . PRO A 1 273 ? 21.223  11.426  -1.965  1.00 91.19 273 A 1 
ATOM 2155 N N   . LYS A 1 274 ? 23.405  7.849   -3.922  1.00 94.56 274 A 1 
ATOM 2156 C CA  . LYS A 1 274 ? 24.592  7.488   -4.711  1.00 94.38 274 A 1 
ATOM 2157 C C   . LYS A 1 274 ? 24.326  7.598   -6.210  1.00 94.99 274 A 1 
ATOM 2158 O O   . LYS A 1 274 ? 25.202  8.040   -6.957  1.00 92.97 274 A 1 
ATOM 2159 C CB  . LYS A 1 274 ? 25.050  6.075   -4.335  1.00 93.48 274 A 1 
ATOM 2160 C CG  . LYS A 1 274 ? 25.450  5.976   -2.857  1.00 89.73 274 A 1 
ATOM 2161 C CD  . LYS A 1 274 ? 25.809  4.537   -2.493  1.00 84.01 274 A 1 
ATOM 2162 C CE  . LYS A 1 274 ? 26.109  4.472   -0.996  1.00 77.94 274 A 1 
ATOM 2163 N NZ  . LYS A 1 274 ? 26.316  3.077   -0.547  1.00 67.74 274 A 1 
ATOM 2164 N N   . SER A 1 275 ? 23.115  7.214   -6.642  1.00 95.46 275 A 1 
ATOM 2165 C CA  . SER A 1 275 ? 22.706  7.244   -8.048  1.00 95.12 275 A 1 
ATOM 2166 C C   . SER A 1 275 ? 22.475  8.676   -8.545  1.00 95.14 275 A 1 
ATOM 2167 O O   . SER A 1 275 ? 21.804  9.474   -7.892  1.00 94.10 275 A 1 
ATOM 2168 C CB  . SER A 1 275 ? 21.438  6.409   -8.241  1.00 94.11 275 A 1 
ATOM 2169 O OG  . SER A 1 275 ? 21.002  6.491   -9.586  1.00 85.73 275 A 1 
ATOM 2170 N N   . ASP A 1 276 ? 22.967  8.985   -9.741  1.00 95.06 276 A 1 
ATOM 2171 C CA  . ASP A 1 276 ? 22.740  10.288  -10.380 1.00 94.50 276 A 1 
ATOM 2172 C C   . ASP A 1 276 ? 21.274  10.491  -10.776 1.00 93.99 276 A 1 
ATOM 2173 O O   . ASP A 1 276 ? 20.775  11.615  -10.725 1.00 92.08 276 A 1 
ATOM 2174 C CB  . ASP A 1 276 ? 23.668  10.439  -11.592 1.00 94.08 276 A 1 
ATOM 2175 C CG  . ASP A 1 276 ? 25.148  10.483  -11.200 1.00 91.20 276 A 1 
ATOM 2176 O OD1 . ASP A 1 276 ? 25.461  10.944  -10.064 1.00 85.93 276 A 1 
ATOM 2177 O OD2 . ASP A 1 276 ? 25.960  10.035  -12.033 1.00 87.32 276 A 1 
ATOM 2178 N N   . TYR A 1 277 ? 20.558  9.405   -11.078 1.00 94.26 277 A 1 
ATOM 2179 C CA  . TYR A 1 277 ? 19.113  9.447   -11.283 1.00 93.65 277 A 1 
ATOM 2180 C C   . TYR A 1 277 ? 18.386  9.912   -10.020 1.00 94.06 277 A 1 
ATOM 2181 O O   . TYR A 1 277 ? 17.577  10.835  -10.088 1.00 93.03 277 A 1 
ATOM 2182 C CB  . TYR A 1 277 ? 18.607  8.067   -11.702 1.00 93.04 277 A 1 
ATOM 2183 C CG  . TYR A 1 277 ? 17.096  8.001   -11.811 1.00 93.16 277 A 1 
ATOM 2184 C CD1 . TYR A 1 277 ? 16.332  7.341   -10.825 1.00 90.16 277 A 1 
ATOM 2185 C CD2 . TYR A 1 277 ? 16.450  8.638   -12.883 1.00 91.24 277 A 1 
ATOM 2186 C CE1 . TYR A 1 277 ? 14.929  7.302   -10.924 1.00 90.17 277 A 1 
ATOM 2187 C CE2 . TYR A 1 277 ? 15.048  8.606   -12.982 1.00 89.85 277 A 1 
ATOM 2188 C CZ  . TYR A 1 277 ? 14.285  7.933   -12.005 1.00 90.81 277 A 1 
ATOM 2189 O OH  . TYR A 1 277 ? 12.935  7.898   -12.111 1.00 89.43 277 A 1 
ATOM 2190 N N   . THR A 1 278 ? 18.708  9.332   -8.867  1.00 94.39 278 A 1 
ATOM 2191 C CA  . THR A 1 278 ? 18.103  9.715   -7.588  1.00 93.91 278 A 1 
ATOM 2192 C C   . THR A 1 278 ? 18.383  11.177  -7.256  1.00 93.43 278 A 1 
ATOM 2193 O O   . THR A 1 278 ? 17.473  11.902  -6.863  1.00 92.61 278 A 1 
ATOM 2194 C CB  . THR A 1 278 ? 18.616  8.822   -6.455  1.00 93.95 278 A 1 
ATOM 2195 O OG1 . THR A 1 278 ? 18.442  7.462   -6.787  1.00 91.35 278 A 1 
ATOM 2196 C CG2 . THR A 1 278 ? 17.874  9.082   -5.151  1.00 91.15 278 A 1 
ATOM 2197 N N   . LYS A 1 279 ? 19.613  11.652  -7.473  1.00 94.02 279 A 1 
ATOM 2198 C CA  . LYS A 1 279 ? 19.971  13.069  -7.265  1.00 92.33 279 A 1 
ATOM 2199 C C   . LYS A 1 279 ? 19.135  14.003  -8.136  1.00 91.16 279 A 1 
ATOM 2200 O O   . LYS A 1 279 ? 18.691  15.041  -7.652  1.00 89.23 279 A 1 
ATOM 2201 C CB  . LYS A 1 279 ? 21.455  13.298  -7.568  1.00 92.62 279 A 1 
ATOM 2202 C CG  . LYS A 1 279 ? 22.400  12.581  -6.598  1.00 91.81 279 A 1 
ATOM 2203 C CD  . LYS A 1 279 ? 23.836  12.716  -7.111  1.00 89.46 279 A 1 
ATOM 2204 C CE  . LYS A 1 279 ? 24.755  11.712  -6.424  1.00 87.04 279 A 1 
ATOM 2205 N NZ  . LYS A 1 279 ? 25.927  11.418  -7.287  1.00 80.06 279 A 1 
ATOM 2206 N N   . ARG A 1 280 ? 18.907  13.639  -9.402  1.00 92.15 280 A 1 
ATOM 2207 C CA  . ARG A 1 280 ? 18.044  14.398  -10.315 1.00 90.71 280 A 1 
ATOM 2208 C C   . ARG A 1 280 ? 16.596  14.395  -9.832  1.00 90.75 280 A 1 
ATOM 2209 O O   . ARG A 1 280 ? 16.018  15.468  -9.700  1.00 88.60 280 A 1 
ATOM 2210 C CB  . ARG A 1 280 ? 18.179  13.841  -11.741 1.00 89.96 280 A 1 
ATOM 2211 C CG  . ARG A 1 280 ? 17.365  14.663  -12.756 1.00 79.90 280 A 1 
ATOM 2212 C CD  . ARG A 1 280 ? 17.504  14.106  -14.182 1.00 78.15 280 A 1 
ATOM 2213 N NE  . ARG A 1 280 ? 16.867  12.779  -14.323 1.00 69.24 280 A 1 
ATOM 2214 C CZ  . ARG A 1 280 ? 17.261  11.769  -15.078 1.00 63.34 280 A 1 
ATOM 2215 N NH1 . ARG A 1 280 ? 18.316  11.839  -15.831 1.00 56.63 280 A 1 
ATOM 2216 N NH2 . ARG A 1 280 ? 16.594  10.648  -15.079 1.00 53.14 280 A 1 
ATOM 2217 N N   . LEU A 1 281 ? 16.060  13.229  -9.497  1.00 89.95 281 A 1 
ATOM 2218 C CA  . LEU A 1 281 ? 14.684  13.056  -9.026  1.00 88.79 281 A 1 
ATOM 2219 C C   . LEU A 1 281 ? 14.387  13.904  -7.778  1.00 88.42 281 A 1 
ATOM 2220 O O   . LEU A 1 281 ? 13.318  14.483  -7.667  1.00 86.10 281 A 1 
ATOM 2221 C CB  . LEU A 1 281 ? 14.462  11.555  -8.756  1.00 88.69 281 A 1 
ATOM 2222 C CG  . LEU A 1 281 ? 13.019  11.168  -8.390  1.00 85.41 281 A 1 
ATOM 2223 C CD1 . LEU A 1 281 ? 12.051  11.413  -9.546  1.00 82.27 281 A 1 
ATOM 2224 C CD2 . LEU A 1 281 ? 12.964  9.682   -8.029  1.00 82.77 281 A 1 
ATOM 2225 N N   . ILE A 1 282 ? 15.349  14.019  -6.858  1.00 88.76 282 A 1 
ATOM 2226 C CA  . ILE A 1 282 ? 15.236  14.880  -5.671  1.00 86.28 282 A 1 
ATOM 2227 C C   . ILE A 1 282 ? 15.350  16.362  -6.041  1.00 83.59 282 A 1 
ATOM 2228 O O   . ILE A 1 282 ? 14.684  17.192  -5.431  1.00 77.84 282 A 1 
ATOM 2229 C CB  . ILE A 1 282 ? 16.318  14.494  -4.646  1.00 85.55 282 A 1 
ATOM 2230 C CG1 . ILE A 1 282 ? 16.063  13.067  -4.123  1.00 80.40 282 A 1 
ATOM 2231 C CG2 . ILE A 1 282 ? 16.374  15.467  -3.452  1.00 79.54 282 A 1 
ATOM 2232 C CD1 . ILE A 1 282 ? 17.318  12.457  -3.515  1.00 73.87 282 A 1 
ATOM 2233 N N   . GLY A 1 283 ? 16.192  16.705  -7.015  1.00 84.59 283 A 1 
ATOM 2234 C CA  . GLY A 1 283 ? 16.364  18.080  -7.485  1.00 80.36 283 A 1 
ATOM 2235 C C   . GLY A 1 283 ? 15.092  18.682  -8.082  1.00 78.62 283 A 1 
ATOM 2236 O O   . GLY A 1 283 ? 14.896  19.893  -7.991  1.00 72.72 283 A 1 
ATOM 2237 N N   . ASP A 1 284 ? 14.212  17.837  -8.628  1.00 74.56 284 A 1 
ATOM 2238 C CA  . ASP A 1 284 ? 12.923  18.232  -9.203  1.00 71.81 284 A 1 
ATOM 2239 C C   . ASP A 1 284 ? 11.819  18.426  -8.142  1.00 70.73 284 A 1 
ATOM 2240 O O   . ASP A 1 284 ? 10.759  18.982  -8.438  1.00 66.96 284 A 1 
ATOM 2241 C CB  . ASP A 1 284 ? 12.517  17.198  -10.267 1.00 68.91 284 A 1 
ATOM 2242 C CG  . ASP A 1 284 ? 13.468  17.144  -11.477 1.00 64.11 284 A 1 
ATOM 2243 O OD1 . ASP A 1 284 ? 14.091  18.181  -11.802 1.00 60.92 284 A 1 
ATOM 2244 O OD2 . ASP A 1 284 ? 13.542  16.065  -12.106 1.00 58.69 284 A 1 
ATOM 2245 N N   . VAL A 1 285 ? 12.062  18.024  -6.887  1.00 71.86 285 A 1 
ATOM 2246 C CA  . VAL A 1 285 ? 11.133  18.219  -5.762  1.00 69.20 285 A 1 
ATOM 2247 C C   . VAL A 1 285 ? 11.590  19.427  -4.931  1.00 68.53 285 A 1 
ATOM 2248 O O   . VAL A 1 285 ? 12.760  19.508  -4.561  1.00 64.21 285 A 1 
ATOM 2249 C CB  . VAL A 1 285 ? 11.017  16.941  -4.907  1.00 65.32 285 A 1 
ATOM 2250 C CG1 . VAL A 1 285 ? 10.009  17.099  -3.761  1.00 60.20 285 A 1 
ATOM 2251 C CG2 . VAL A 1 285 ? 10.525  15.761  -5.757  1.00 62.50 285 A 1 
ATOM 2252 N N   . PRO A 1 286 ? 10.695  20.391  -4.580  1.00 60.83 286 A 1 
ATOM 2253 C CA  . PRO A 1 286 ? 11.025  21.443  -3.620  1.00 59.03 286 A 1 
ATOM 2254 C C   . PRO A 1 286 ? 11.606  20.803  -2.358  1.00 59.37 286 A 1 
ATOM 2255 O O   . PRO A 1 286 ? 11.002  19.879  -1.824  1.00 55.99 286 A 1 
ATOM 2256 C CB  . PRO A 1 286 ? 9.714   22.182  -3.327  1.00 53.98 286 A 1 
ATOM 2257 C CG  . PRO A 1 286 ? 8.830   21.845  -4.522  1.00 53.34 286 A 1 
ATOM 2258 C CD  . PRO A 1 286 ? 9.304   20.460  -4.962  1.00 56.07 286 A 1 
ATOM 2259 N N   . LYS A 1 287 ? 12.805  21.253  -1.924  1.00 58.94 287 A 1 
ATOM 2260 C CA  . LYS A 1 287 ? 13.594  20.542  -0.905  1.00 58.53 287 A 1 
ATOM 2261 C C   . LYS A 1 287 ? 12.728  20.078  0.264   1.00 59.16 287 A 1 
ATOM 2262 O O   . LYS A 1 287 ? 12.163  20.901  0.981   1.00 54.34 287 A 1 
ATOM 2263 C CB  . LYS A 1 287 ? 14.725  21.424  -0.371  1.00 52.02 287 A 1 
ATOM 2264 C CG  . LYS A 1 287 ? 15.828  21.711  -1.393  1.00 45.93 287 A 1 
ATOM 2265 C CD  . LYS A 1 287 ? 16.931  22.479  -0.664  1.00 43.26 287 A 1 
ATOM 2266 C CE  . LYS A 1 287 ? 17.957  23.100  -1.594  1.00 38.32 287 A 1 
ATOM 2267 N NZ  . LYS A 1 287 ? 18.646  24.196  -0.867  1.00 33.57 287 A 1 
ATOM 2268 N N   . ILE A 1 288 ? 12.721  18.769  0.493   1.00 58.34 288 A 1 
ATOM 2269 C CA  . ILE A 1 288 ? 11.947  18.053  1.524   1.00 58.16 288 A 1 
ATOM 2270 C C   . ILE A 1 288 ? 12.117  18.681  2.926   1.00 58.39 288 A 1 
ATOM 2271 O O   . ILE A 1 288 ? 11.214  18.629  3.753   1.00 54.52 288 A 1 
ATOM 2272 C CB  . ILE A 1 288 ? 12.387  16.564  1.468   1.00 54.88 288 A 1 
ATOM 2273 C CG1 . ILE A 1 288 ? 11.961  15.927  0.119   1.00 52.16 288 A 1 
ATOM 2274 C CG2 . ILE A 1 288 ? 11.838  15.734  2.631   1.00 51.16 288 A 1 
ATOM 2275 C CD1 . ILE A 1 288 ? 12.634  14.579  -0.178  1.00 48.38 288 A 1 
ATOM 2276 N N   . SER A 1 289 ? 13.253  19.354  3.169   1.00 51.26 289 A 1 
ATOM 2277 C CA  . SER A 1 289 ? 13.618  19.986  4.438   1.00 52.16 289 A 1 
ATOM 2278 C C   . SER A 1 289 ? 13.468  21.515  4.480   1.00 54.69 289 A 1 
ATOM 2279 O O   . SER A 1 289 ? 13.637  22.108  5.546   1.00 50.42 289 A 1 
ATOM 2280 C CB  . SER A 1 289 ? 15.054  19.584  4.778   1.00 47.21 289 A 1 
ATOM 2281 O OG  . SER A 1 289 ? 15.938  19.983  3.740   1.00 42.41 289 A 1 
ATOM 2282 N N   . GLU A 1 290 ? 13.182  22.188  3.370   1.00 45.69 290 A 1 
ATOM 2283 C CA  . GLU A 1 290 ? 12.994  23.644  3.389   1.00 47.28 290 A 1 
ATOM 2284 C C   . GLU A 1 290 ? 11.540  23.986  3.725   1.00 47.46 290 A 1 
ATOM 2285 O O   . GLU A 1 290 ? 10.602  23.608  3.026   1.00 45.44 290 A 1 
ATOM 2286 C CB  . GLU A 1 290 ? 13.487  24.325  2.094   1.00 45.22 290 A 1 
ATOM 2287 C CG  . GLU A 1 290 ? 15.017  24.512  2.115   1.00 41.20 290 A 1 
ATOM 2288 C CD  . GLU A 1 290 ? 15.603  25.265  0.905   1.00 39.11 290 A 1 
ATOM 2289 O OE1 . GLU A 1 290 ? 16.856  25.385  0.837   1.00 35.74 290 A 1 
ATOM 2290 O OE2 . GLU A 1 290 ? 14.852  25.697  0.011   1.00 37.32 290 A 1 
ATOM 2291 N N   . ARG A 1 291 ? 11.347  24.756  4.806   1.00 43.14 291 A 1 
ATOM 2292 C CA  . ARG A 1 291 ? 10.049  25.363  5.105   1.00 42.45 291 A 1 
ATOM 2293 C C   . ARG A 1 291 ? 9.589   26.140  3.872   1.00 41.19 291 A 1 
ATOM 2294 O O   . ARG A 1 291 ? 10.324  27.001  3.393   1.00 40.06 291 A 1 
ATOM 2295 C CB  . ARG A 1 291 ? 10.138  26.310  6.313   1.00 39.09 291 A 1 
ATOM 2296 C CG  . ARG A 1 291 ? 10.239  25.564  7.647   1.00 35.55 291 A 1 
ATOM 2297 C CD  . ARG A 1 291 ? 10.267  26.568  8.805   1.00 34.05 291 A 1 
ATOM 2298 N NE  . ARG A 1 291 ? 10.260  25.892  10.112  1.00 30.81 291 A 1 
ATOM 2299 C CZ  . ARG A 1 291 ? 10.269  26.475  11.300  1.00 26.48 291 A 1 
ATOM 2300 N NH1 . ARG A 1 291 ? 10.314  27.773  11.430  1.00 25.66 291 A 1 
ATOM 2301 N NH2 . ARG A 1 291 ? 10.233  25.757  12.389  1.00 26.49 291 A 1 
ATOM 2302 N N   . TRP A 1 292 ? 8.372   25.857  3.411   1.00 40.15 292 A 1 
ATOM 2303 C CA  . TRP A 1 292 ? 7.709   26.627  2.368   1.00 39.27 292 A 1 
ATOM 2304 C C   . TRP A 1 292 ? 7.808   28.118  2.712   1.00 36.36 292 A 1 
ATOM 2305 O O   . TRP A 1 292 ? 7.270   28.567  3.724   1.00 35.75 292 A 1 
ATOM 2306 C CB  . TRP A 1 292 ? 6.249   26.168  2.242   1.00 39.07 292 A 1 
ATOM 2307 C CG  . TRP A 1 292 ? 6.031   24.874  1.521   1.00 39.02 292 A 1 
ATOM 2308 C CD1 . TRP A 1 292 ? 6.430   23.647  1.927   1.00 35.70 292 A 1 
ATOM 2309 C CD2 . TRP A 1 292 ? 5.359   24.665  0.242   1.00 36.89 292 A 1 
ATOM 2310 N NE1 . TRP A 1 292 ? 6.065   22.698  0.993   1.00 33.99 292 A 1 
ATOM 2311 C CE2 . TRP A 1 292 ? 5.392   23.273  -0.070  1.00 35.93 292 A 1 
ATOM 2312 C CE3 . TRP A 1 292 ? 4.728   25.517  -0.696  1.00 38.20 292 A 1 
ATOM 2313 C CZ2 . TRP A 1 292 ? 4.830   22.748  -1.240  1.00 36.12 292 A 1 
ATOM 2314 C CZ3 . TRP A 1 292 ? 4.160   24.998  -1.869  1.00 33.95 292 A 1 
ATOM 2315 C CH2 . TRP A 1 292 ? 4.208   23.623  -2.144  1.00 34.52 292 A 1 
ATOM 2316 N N   . LYS A 1 293 ? 8.558   28.868  1.904   1.00 35.20 293 A 1 
ATOM 2317 C CA  . LYS A 1 293 ? 8.554   30.329  1.968   1.00 35.73 293 A 1 
ATOM 2318 C C   . LYS A 1 293 ? 7.306   30.786  1.217   1.00 33.55 293 A 1 
ATOM 2319 O O   . LYS A 1 293 ? 7.256   30.656  0.001   1.00 31.72 293 A 1 
ATOM 2320 C CB  . LYS A 1 293 ? 9.845   30.915  1.369   1.00 34.69 293 A 1 
ATOM 2321 C CG  . LYS A 1 293 ? 11.060  30.680  2.275   1.00 32.65 293 A 1 
ATOM 2322 C CD  . LYS A 1 293 ? 12.312  31.323  1.666   1.00 31.24 293 A 1 
ATOM 2323 C CE  . LYS A 1 293 ? 13.519  31.090  2.576   1.00 27.66 293 A 1 
ATOM 2324 N NZ  . LYS A 1 293 ? 14.764  31.613  1.958   1.00 24.04 293 A 1 
ATOM 2325 N N   . PHE A 1 294 ? 6.311   31.234  1.971   1.00 29.67 294 A 1 
ATOM 2326 C CA  . PHE A 1 294 ? 5.157   31.952  1.435   1.00 28.36 294 A 1 
ATOM 2327 C C   . PHE A 1 294 ? 5.550   33.366  1.004   1.00 24.75 294 A 1 
ATOM 2328 O O   . PHE A 1 294 ? 6.391   33.973  1.697   1.00 21.93 294 A 1 
ATOM 2329 C CB  . PHE A 1 294 ? 4.034   31.985  2.471   1.00 25.51 294 A 1 
ATOM 2330 C CG  . PHE A 1 294 ? 3.299   30.670  2.627   1.00 24.98 294 A 1 
ATOM 2331 C CD1 . PHE A 1 294 ? 2.261   30.341  1.737   1.00 23.69 294 A 1 
ATOM 2332 C CD2 . PHE A 1 294 ? 3.644   29.776  3.655   1.00 22.99 294 A 1 
ATOM 2333 C CE1 . PHE A 1 294 ? 1.571   29.128  1.878   1.00 22.33 294 A 1 
ATOM 2334 C CE2 . PHE A 1 294 ? 2.955   28.561  3.794   1.00 25.88 294 A 1 
ATOM 2335 C CZ  . PHE A 1 294 ? 1.916   28.239  2.907   1.00 26.31 294 A 1 
ATOM 2336 O OXT . PHE A 1 294 ? 4.969   33.781  -0.017  1.00 32.71 294 A 1 
#
