# 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_if06870
#
_entry.id if06870
#
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" 
"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 ASP 3   
1 n LYS 4   
1 n LYS 5   
1 n HIS 6   
1 n LYS 7   
1 n SER 8   
1 n GLY 9   
1 n PHE 10  
1 n VAL 11  
1 n ASN 12  
1 n ILE 13  
1 n VAL 14  
1 n GLY 15  
1 n ASN 16  
1 n PRO 17  
1 n ASN 18  
1 n VAL 19  
1 n GLY 20  
1 n LYS 21  
1 n SER 22  
1 n THR 23  
1 n LEU 24  
1 n MET 25  
1 n ASN 26  
1 n ARG 27  
1 n LEU 28  
1 n VAL 29  
1 n GLY 30  
1 n GLU 31  
1 n ARG 32  
1 n ILE 33  
1 n SER 34  
1 n ILE 35  
1 n ILE 36  
1 n THR 37  
1 n ALA 38  
1 n LYS 39  
1 n ALA 40  
1 n GLN 41  
1 n THR 42  
1 n THR 43  
1 n ARG 44  
1 n HIS 45  
1 n ARG 46  
1 n ILE 47  
1 n ILE 48  
1 n GLY 49  
1 n ILE 50  
1 n VAL 51  
1 n ASN 52  
1 n THR 53  
1 n GLU 54  
1 n SER 55  
1 n MET 56  
1 n GLN 57  
1 n ALA 58  
1 n VAL 59  
1 n TYR 60  
1 n SER 61  
1 n ASP 62  
1 n THR 63  
1 n PRO 64  
1 n GLY 65  
1 n ALA 66  
1 n LEU 67  
1 n GLN 68  
1 n PRO 69  
1 n ASN 70  
1 n TYR 71  
1 n LYS 72  
1 n LEU 73  
1 n GLN 74  
1 n GLU 75  
1 n SER 76  
1 n MET 77  
1 n LEU 78  
1 n ASN 79  
1 n PHE 80  
1 n SER 81  
1 n GLU 82  
1 n SER 83  
1 n ALA 84  
1 n LEU 85  
1 n ASP 86  
1 n ASP 87  
1 n ALA 88  
1 n ASP 89  
1 n VAL 90  
1 n LEU 91  
1 n LEU 92  
1 n TYR 93  
1 n VAL 94  
1 n THR 95  
1 n ASP 96  
1 n VAL 97  
1 n ILE 98  
1 n GLU 99  
1 n THR 100 
1 n ILE 101 
1 n ASP 102 
1 n LYS 103 
1 n ASN 104 
1 n GLU 105 
1 n ARG 106 
1 n PHE 107 
1 n ILE 108 
1 n SER 109 
1 n LYS 110 
1 n VAL 111 
1 n LYS 112 
1 n ASN 113 
1 n ALA 114 
1 n VAL 115 
1 n GLU 116 
1 n ARG 117 
1 n ASN 118 
1 n ALA 119 
1 n VAL 120 
1 n PRO 121 
1 n LEU 122 
1 n LEU 123 
1 n LEU 124 
1 n LEU 125 
1 n ILE 126 
1 n ASN 127 
1 n LYS 128 
1 n ILE 129 
1 n ASP 130 
1 n LEU 131 
1 n THR 132 
1 n THR 133 
1 n GLN 134 
1 n ALA 135 
1 n LYS 136 
1 n LEU 137 
1 n GLU 138 
1 n GLU 139 
1 n ALA 140 
1 n ALA 141 
1 n ARG 142 
1 n ALA 143 
1 n TRP 144 
1 n THR 145 
1 n ASP 146 
1 n ILE 147 
1 n LEU 148 
1 n PRO 149 
1 n MET 150 
1 n ALA 151 
1 n GLU 152 
1 n ILE 153 
1 n ILE 154 
1 n PRO 155 
1 n ILE 156 
1 n ALA 157 
1 n ALA 158 
1 n LEU 159 
1 n SER 160 
1 n GLY 161 
1 n PHE 162 
1 n ASN 163 
1 n VAL 164 
1 n ASP 165 
1 n ASN 166 
1 n LEU 167 
1 n LYS 168 
1 n LYS 169 
1 n ARG 170 
1 n ILE 171 
1 n GLU 172 
1 n ALA 173 
1 n LEU 174 
1 n LEU 175 
1 n PRO 176 
1 n ASP 177 
1 n SER 178 
1 n PRO 179 
1 n PRO 180 
1 n TYR 181 
1 n PHE 182 
1 n ASP 183 
1 n LYS 184 
1 n ASP 185 
1 n ALA 186 
1 n LEU 187 
1 n THR 188 
1 n ASP 189 
1 n LYS 190 
1 n PRO 191 
1 n ALA 192 
1 n ARG 193 
1 n PHE 194 
1 n PHE 195 
1 n VAL 196 
1 n THR 197 
1 n GLU 198 
1 n ILE 199 
1 n ILE 200 
1 n ARG 201 
1 n GLU 202 
1 n LYS 203 
1 n ILE 204 
1 n LEU 205 
1 n LEU 206 
1 n TYR 207 
1 n TYR 208 
1 n GLN 209 
1 n LYS 210 
1 n GLU 211 
1 n ILE 212 
1 n PRO 213 
1 n TYR 214 
1 n ALA 215 
1 n VAL 216 
1 n GLU 217 
1 n VAL 218 
1 n GLY 219 
1 n VAL 220 
1 n GLU 221 
1 n LEU 222 
1 n PHE 223 
1 n LYS 224 
1 n GLU 225 
1 n GLU 226 
1 n GLU 227 
1 n ALA 228 
1 n LEU 229 
1 n ILE 230 
1 n ARG 231 
1 n ILE 232 
1 n LYS 233 
1 n THR 234 
1 n LEU 235 
1 n ILE 236 
1 n ILE 237 
1 n VAL 238 
1 n GLU 239 
1 n ARG 240 
1 n ASP 241 
1 n SER 242 
1 n GLN 243 
1 n LYS 244 
1 n GLY 245 
1 n ILE 246 
1 n ILE 247 
1 n ILE 248 
1 n GLY 249 
1 n ASN 250 
1 n LYS 251 
1 n GLY 252 
1 n GLN 253 
1 n ALA 254 
1 n LEU 255 
1 n LYS 256 
1 n LYS 257 
1 n VAL 258 
1 n GLY 259 
1 n SER 260 
1 n THR 261 
1 n ALA 262 
1 n ARG 263 
1 n LYS 264 
1 n ASP 265 
1 n ILE 266 
1 n GLU 267 
1 n ARG 268 
1 n PHE 269 
1 n PHE 270 
1 n GLY 271 
1 n LYS 272 
1 n LYS 273 
1 n VAL 274 
1 n PHE 275 
1 n LEU 276 
1 n GLU 277 
1 n ILE 278 
1 n PHE 279 
1 n VAL 280 
1 n LYS 281 
1 n VAL 282 
1 n GLU 283 
1 n LYS 284 
1 n ASP 285 
1 n TRP 286 
1 n ARG 287 
1 n ASN 288 
1 n ARG 289 
1 n ASP 290 
1 n ALA 291 
1 n LEU 292 
1 n LEU 293 
1 n LYS 294 
1 n SER 295 
1 n PHE 296 
1 n GLY 297 
1 n TYR 298 
1 n ARG 299 
1 n LEU 300 
1 n ASP 301 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:29:12)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.47
_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 ASP . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n TRP . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n TRP . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ASP . 301 A 301 
#
_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   ? -34.585 -8.117  -23.168 1.00 47.47 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -33.156 -8.080  -22.802 1.00 57.92 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -33.114 -7.724  -21.327 1.00 61.39 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -33.578 -6.653  -20.975 1.00 58.28 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -32.400 -7.042  -23.648 1.00 54.29 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -32.249 -7.501  -25.110 1.00 48.77 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -31.544 -6.232  -26.191 1.00 44.62 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -31.437 -7.133  -27.757 1.00 37.41 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -32.738 -8.652  -20.481 1.00 55.81 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -32.538 -8.363  -19.057 1.00 62.97 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -31.307 -7.466  -18.959 1.00 64.81 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -30.220 -7.922  -19.314 1.00 61.24 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -32.310 -9.660  -18.264 1.00 59.63 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -31.560 -10.575 -19.029 1.00 52.88 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -33.635 -10.347 -17.920 1.00 52.71 2   A 1 
ATOM 16   N N   . ASP A 1 3   ? -31.484 -6.211  -18.539 1.00 68.20 3   A 1 
ATOM 17   C CA  . ASP A 1 3   ? -30.364 -5.352  -18.160 1.00 72.44 3   A 1 
ATOM 18   C C   . ASP A 1 3   ? -29.520 -6.119  -17.138 1.00 73.54 3   A 1 
ATOM 19   O O   . ASP A 1 3   ? -29.948 -6.347  -16.000 1.00 69.11 3   A 1 
ATOM 20   C CB  . ASP A 1 3   ? -30.859 -4.013  -17.565 1.00 67.41 3   A 1 
ATOM 21   C CG  . ASP A 1 3   ? -31.038 -2.904  -18.609 1.00 59.28 3   A 1 
ATOM 22   O OD1 . ASP A 1 3   ? -30.273 -2.916  -19.598 1.00 55.90 3   A 1 
ATOM 23   O OD2 . ASP A 1 3   ? -31.943 -2.072  -18.403 1.00 54.61 3   A 1 
ATOM 24   N N   . LYS A 1 4   ? -28.353 -6.608  -17.567 1.00 75.77 4   A 1 
ATOM 25   C CA  . LYS A 1 4   ? -27.366 -7.165  -16.643 1.00 77.58 4   A 1 
ATOM 26   C C   . LYS A 1 4   ? -26.956 -6.013  -15.728 1.00 81.49 4   A 1 
ATOM 27   O O   . LYS A 1 4   ? -26.219 -5.129  -16.151 1.00 77.68 4   A 1 
ATOM 28   C CB  . LYS A 1 4   ? -26.146 -7.747  -17.381 1.00 70.34 4   A 1 
ATOM 29   C CG  . LYS A 1 4   ? -26.262 -9.228  -17.786 1.00 61.92 4   A 1 
ATOM 30   C CD  . LYS A 1 4   ? -24.924 -9.681  -18.404 1.00 57.45 4   A 1 
ATOM 31   C CE  . LYS A 1 4   ? -24.852 -11.178 -18.739 1.00 50.52 4   A 1 
ATOM 32   N NZ  . LYS A 1 4   ? -23.511 -11.541 -19.291 1.00 44.46 4   A 1 
ATOM 33   N N   . LYS A 1 5   ? -27.473 -6.014  -14.508 1.00 85.69 5   A 1 
ATOM 34   C CA  . LYS A 1 5   ? -27.078 -5.057  -13.473 1.00 87.77 5   A 1 
ATOM 35   C C   . LYS A 1 5   ? -25.562 -5.112  -13.314 1.00 90.44 5   A 1 
ATOM 36   O O   . LYS A 1 5   ? -25.007 -6.186  -13.076 1.00 87.25 5   A 1 
ATOM 37   C CB  . LYS A 1 5   ? -27.775 -5.387  -12.150 1.00 83.08 5   A 1 
ATOM 38   C CG  . LYS A 1 5   ? -29.267 -5.016  -12.162 1.00 74.85 5   A 1 
ATOM 39   C CD  . LYS A 1 5   ? -29.845 -5.358  -10.793 1.00 70.34 5   A 1 
ATOM 40   C CE  . LYS A 1 5   ? -31.190 -4.703  -10.512 1.00 62.86 5   A 1 
ATOM 41   N NZ  . LYS A 1 5   ? -31.336 -4.584  -9.039  1.00 54.23 5   A 1 
ATOM 42   N N   . HIS A 1 6   ? -24.913 -3.969  -13.502 1.00 90.33 6   A 1 
ATOM 43   C CA  . HIS A 1 6   ? -23.488 -3.817  -13.262 1.00 91.32 6   A 1 
ATOM 44   C C   . HIS A 1 6   ? -23.274 -3.467  -11.790 1.00 91.97 6   A 1 
ATOM 45   O O   . HIS A 1 6   ? -24.047 -2.709  -11.208 1.00 91.04 6   A 1 
ATOM 46   C CB  . HIS A 1 6   ? -22.915 -2.774  -14.224 1.00 89.91 6   A 1 
ATOM 47   C CG  . HIS A 1 6   ? -21.409 -2.707  -14.181 1.00 87.70 6   A 1 
ATOM 48   N ND1 . HIS A 1 6   ? -20.665 -2.029  -13.251 1.00 79.08 6   A 1 
ATOM 49   C CD2 . HIS A 1 6   ? -20.530 -3.328  -15.024 1.00 79.70 6   A 1 
ATOM 50   C CE1 . HIS A 1 6   ? -19.364 -2.243  -13.516 1.00 81.97 6   A 1 
ATOM 51   N NE2 . HIS A 1 6   ? -19.234 -3.028  -14.597 1.00 83.68 6   A 1 
ATOM 52   N N   . LYS A 1 7   ? -22.233 -4.032  -11.188 1.00 91.32 7   A 1 
ATOM 53   C CA  . LYS A 1 7   ? -21.843 -3.736  -9.807  1.00 92.03 7   A 1 
ATOM 54   C C   . LYS A 1 7   ? -20.522 -2.985  -9.797  1.00 92.61 7   A 1 
ATOM 55   O O   . LYS A 1 7   ? -19.608 -3.353  -10.525 1.00 91.04 7   A 1 
ATOM 56   C CB  . LYS A 1 7   ? -21.745 -5.029  -9.002  1.00 91.63 7   A 1 
ATOM 57   C CG  . LYS A 1 7   ? -23.123 -5.660  -8.759  1.00 91.33 7   A 1 
ATOM 58   C CD  . LYS A 1 7   ? -22.961 -6.827  -7.795  1.00 89.40 7   A 1 
ATOM 59   C CE  . LYS A 1 7   ? -24.307 -7.276  -7.236  1.00 84.31 7   A 1 
ATOM 60   N NZ  . LYS A 1 7   ? -24.106 -7.869  -5.894  1.00 77.79 7   A 1 
ATOM 61   N N   . SER A 1 8   ? -20.410 -1.955  -8.980  1.00 92.70 8   A 1 
ATOM 62   C CA  . SER A 1 8   ? -19.139 -1.244  -8.801  1.00 92.09 8   A 1 
ATOM 63   C C   . SER A 1 8   ? -18.993 -0.762  -7.375  1.00 92.43 8   A 1 
ATOM 64   O O   . SER A 1 8   ? -19.986 -0.398  -6.756  1.00 91.35 8   A 1 
ATOM 65   C CB  . SER A 1 8   ? -19.013 -0.045  -9.739  1.00 89.70 8   A 1 
ATOM 66   O OG  . SER A 1 8   ? -19.111 -0.482  -11.071 1.00 77.15 8   A 1 
ATOM 67   N N   . GLY A 1 9   ? -17.759 -0.739  -6.880  1.00 91.16 9   A 1 
ATOM 68   C CA  . GLY A 1 9   ? -17.513 -0.230  -5.543  1.00 91.12 9   A 1 
ATOM 69   C C   . GLY A 1 9   ? -16.047 -0.233  -5.142  1.00 91.35 9   A 1 
ATOM 70   O O   . GLY A 1 9   ? -15.206 -0.903  -5.761  1.00 90.34 9   A 1 
ATOM 71   N N   . PHE A 1 10  ? -15.754 0.522   -4.097  1.00 90.88 10  A 1 
ATOM 72   C CA  . PHE A 1 10  ? -14.456 0.580   -3.448  1.00 90.92 10  A 1 
ATOM 73   C C   . PHE A 1 10  ? -14.329 -0.533  -2.414  1.00 92.68 10  A 1 
ATOM 74   O O   . PHE A 1 10  ? -15.130 -0.648  -1.487  1.00 92.30 10  A 1 
ATOM 75   C CB  . PHE A 1 10  ? -14.227 1.960   -2.832  1.00 87.77 10  A 1 
ATOM 76   C CG  . PHE A 1 10  ? -13.996 3.042   -3.866  1.00 82.72 10  A 1 
ATOM 77   C CD1 . PHE A 1 10  ? -12.689 3.326   -4.303  1.00 74.92 10  A 1 
ATOM 78   C CD2 . PHE A 1 10  ? -15.080 3.754   -4.410  1.00 74.12 10  A 1 
ATOM 79   C CE1 . PHE A 1 10  ? -12.468 4.318   -5.274  1.00 70.70 10  A 1 
ATOM 80   C CE2 . PHE A 1 10  ? -14.859 4.741   -5.387  1.00 70.45 10  A 1 
ATOM 81   C CZ  . PHE A 1 10  ? -13.552 5.026   -5.817  1.00 71.85 10  A 1 
ATOM 82   N N   . VAL A 1 11  ? -13.282 -1.346  -2.557  1.00 93.55 11  A 1 
ATOM 83   C CA  . VAL A 1 11  ? -12.951 -2.440  -1.643  1.00 93.96 11  A 1 
ATOM 84   C C   . VAL A 1 11  ? -11.669 -2.075  -0.916  1.00 93.55 11  A 1 
ATOM 85   O O   . VAL A 1 11  ? -10.563 -2.254  -1.437  1.00 92.46 11  A 1 
ATOM 86   C CB  . VAL A 1 11  ? -12.828 -3.779  -2.386  1.00 94.36 11  A 1 
ATOM 87   C CG1 . VAL A 1 11  ? -12.628 -4.924  -1.385  1.00 91.62 11  A 1 
ATOM 88   C CG2 . VAL A 1 11  ? -14.064 -4.089  -3.235  1.00 90.16 11  A 1 
ATOM 89   N N   . ASN A 1 12  ? -11.797 -1.543  0.289   1.00 93.20 12  A 1 
ATOM 90   C CA  . ASN A 1 12  ? -10.665 -1.017  1.037   1.00 93.19 12  A 1 
ATOM 91   C C   . ASN A 1 12  ? -10.087 -2.071  1.977   1.00 93.63 12  A 1 
ATOM 92   O O   . ASN A 1 12  ? -10.793 -2.675  2.782   1.00 93.31 12  A 1 
ATOM 93   C CB  . ASN A 1 12  ? -11.075 0.290   1.731   1.00 91.97 12  A 1 
ATOM 94   C CG  . ASN A 1 12  ? -11.288 1.437   0.748   1.00 87.65 12  A 1 
ATOM 95   O OD1 . ASN A 1 12  ? -10.923 1.376   -0.423  1.00 79.74 12  A 1 
ATOM 96   N ND2 . ASN A 1 12  ? -11.844 2.534   1.196   1.00 78.32 12  A 1 
ATOM 97   N N   . ILE A 1 13  ? -8.777  -2.292  1.868   1.00 93.55 13  A 1 
ATOM 98   C CA  . ILE A 1 13  ? -8.026  -3.275  2.646   1.00 93.22 13  A 1 
ATOM 99   C C   . ILE A 1 13  ? -7.307  -2.546  3.781   1.00 92.69 13  A 1 
ATOM 100  O O   . ILE A 1 13  ? -6.388  -1.756  3.548   1.00 91.39 13  A 1 
ATOM 101  C CB  . ILE A 1 13  ? -7.057  -4.087  1.762   1.00 92.75 13  A 1 
ATOM 102  C CG1 . ILE A 1 13  ? -7.759  -4.668  0.509   1.00 91.43 13  A 1 
ATOM 103  C CG2 . ILE A 1 13  ? -6.435  -5.214  2.609   1.00 90.71 13  A 1 
ATOM 104  C CD1 . ILE A 1 13  ? -6.820  -5.393  -0.467  1.00 88.27 13  A 1 
ATOM 105  N N   . VAL A 1 14  ? -7.703  -2.829  5.012   1.00 93.58 14  A 1 
ATOM 106  C CA  . VAL A 1 14  ? -7.183  -2.195  6.234   1.00 93.56 14  A 1 
ATOM 107  C C   . VAL A 1 14  ? -6.684  -3.237  7.236   1.00 93.69 14  A 1 
ATOM 108  O O   . VAL A 1 14  ? -6.959  -4.425  7.108   1.00 93.53 14  A 1 
ATOM 109  C CB  . VAL A 1 14  ? -8.225  -1.251  6.872   1.00 93.58 14  A 1 
ATOM 110  C CG1 . VAL A 1 14  ? -8.643  -0.135  5.912   1.00 90.80 14  A 1 
ATOM 111  C CG2 . VAL A 1 14  ? -9.483  -1.992  7.353   1.00 90.18 14  A 1 
ATOM 112  N N   . GLY A 1 15  ? -5.920  -2.806  8.233   1.00 93.50 15  A 1 
ATOM 113  C CA  . GLY A 1 15  ? -5.400  -3.683  9.286   1.00 92.87 15  A 1 
ATOM 114  C C   . GLY A 1 15  ? -3.973  -3.348  9.705   1.00 92.28 15  A 1 
ATOM 115  O O   . GLY A 1 15  ? -3.351  -2.418  9.179   1.00 90.44 15  A 1 
ATOM 116  N N   . ASN A 1 16  ? -3.415  -4.115  10.641  1.00 91.15 16  A 1 
ATOM 117  C CA  . ASN A 1 16  ? -2.079  -3.873  11.189  1.00 89.93 16  A 1 
ATOM 118  C C   . ASN A 1 16  ? -0.959  -4.013  10.130  1.00 89.44 16  A 1 
ATOM 119  O O   . ASN A 1 16  ? -1.159  -4.608  9.062   1.00 87.99 16  A 1 
ATOM 120  C CB  . ASN A 1 16  ? -1.871  -4.787  12.410  1.00 88.93 16  A 1 
ATOM 121  C CG  . ASN A 1 16  ? -2.683  -4.365  13.624  1.00 85.96 16  A 1 
ATOM 122  O OD1 . ASN A 1 16  ? -3.203  -3.261  13.704  1.00 79.04 16  A 1 
ATOM 123  N ND2 . ASN A 1 16  ? -2.797  -5.213  14.615  1.00 78.08 16  A 1 
ATOM 124  N N   . PRO A 1 17  ? 0.251   -3.470  10.375  1.00 87.77 17  A 1 
ATOM 125  C CA  . PRO A 1 17  ? 1.415   -3.753  9.542   1.00 86.64 17  A 1 
ATOM 126  C C   . PRO A 1 17  ? 1.722   -5.257  9.474   1.00 86.72 17  A 1 
ATOM 127  O O   . PRO A 1 17  ? 1.489   -5.987  10.428  1.00 84.34 17  A 1 
ATOM 128  C CB  . PRO A 1 17  ? 2.576   -2.966  10.169  1.00 84.68 17  A 1 
ATOM 129  C CG  . PRO A 1 17  ? 1.882   -1.870  10.980  1.00 82.25 17  A 1 
ATOM 130  C CD  . PRO A 1 17  ? 0.593   -2.539  11.440  1.00 85.29 17  A 1 
ATOM 131  N N   . ASN A 1 18  ? 2.276   -5.718  8.361   1.00 85.35 18  A 1 
ATOM 132  C CA  . ASN A 1 18  ? 2.809   -7.081  8.176   1.00 86.49 18  A 1 
ATOM 133  C C   . ASN A 1 18  ? 1.797   -8.247  8.232   1.00 88.22 18  A 1 
ATOM 134  O O   . ASN A 1 18  ? 2.205   -9.405  8.090   1.00 86.72 18  A 1 
ATOM 135  C CB  . ASN A 1 18  ? 4.010   -7.300  9.112   1.00 84.25 18  A 1 
ATOM 136  C CG  . ASN A 1 18  ? 5.069   -6.227  8.960   1.00 78.57 18  A 1 
ATOM 137  O OD1 . ASN A 1 18  ? 5.394   -5.793  7.871   1.00 71.55 18  A 1 
ATOM 138  N ND2 . ASN A 1 18  ? 5.639   -5.756  10.044  1.00 69.95 18  A 1 
ATOM 139  N N   . VAL A 1 19  ? 0.502   -7.985  8.340   1.00 90.16 19  A 1 
ATOM 140  C CA  . VAL A 1 19  ? -0.544  -9.031  8.350   1.00 91.52 19  A 1 
ATOM 141  C C   . VAL A 1 19  ? -0.858  -9.619  6.966   1.00 92.02 19  A 1 
ATOM 142  O O   . VAL A 1 19  ? -1.588  -10.603 6.855   1.00 91.50 19  A 1 
ATOM 143  C CB  . VAL A 1 19  ? -1.834  -8.527  9.020   1.00 91.97 19  A 1 
ATOM 144  C CG1 . VAL A 1 19  ? -1.575  -8.102  10.469  1.00 90.00 19  A 1 
ATOM 145  C CG2 . VAL A 1 19  ? -2.470  -7.361  8.246   1.00 89.98 19  A 1 
ATOM 146  N N   . GLY A 1 20  ? -0.306  -9.051  5.886   1.00 88.77 20  A 1 
ATOM 147  C CA  . GLY A 1 20  ? -0.436  -9.570  4.520   1.00 88.68 20  A 1 
ATOM 148  C C   . GLY A 1 20  ? -1.371  -8.795  3.585   1.00 89.12 20  A 1 
ATOM 149  O O   . GLY A 1 20  ? -1.689  -9.322  2.517   1.00 88.26 20  A 1 
ATOM 150  N N   . LYS A 1 21  ? -1.765  -7.553  3.919   1.00 88.66 21  A 1 
ATOM 151  C CA  . LYS A 1 21  ? -2.665  -6.702  3.105   1.00 88.45 21  A 1 
ATOM 152  C C   . LYS A 1 21  ? -2.218  -6.566  1.647   1.00 87.37 21  A 1 
ATOM 153  O O   . LYS A 1 21  ? -2.948  -6.960  0.743   1.00 86.41 21  A 1 
ATOM 154  C CB  . LYS A 1 21  ? -2.797  -5.301  3.712   1.00 88.87 21  A 1 
ATOM 155  C CG  . LYS A 1 21  ? -3.448  -5.284  5.095   1.00 88.77 21  A 1 
ATOM 156  C CD  . LYS A 1 21  ? -3.735  -3.845  5.551   1.00 87.74 21  A 1 
ATOM 157  C CE  . LYS A 1 21  ? -2.479  -2.976  5.693   1.00 86.15 21  A 1 
ATOM 158  N NZ  . LYS A 1 21  ? -1.683  -3.393  6.864   1.00 84.84 21  A 1 
ATOM 159  N N   . SER A 1 22  ? -0.998  -6.089  1.419   1.00 84.22 22  A 1 
ATOM 160  C CA  . SER A 1 22  ? -0.466  -5.879  0.065   1.00 82.55 22  A 1 
ATOM 161  C C   . SER A 1 22  ? -0.336  -7.187  -0.715  1.00 82.37 22  A 1 
ATOM 162  O O   . SER A 1 22  ? -0.605  -7.250  -1.911  1.00 81.00 22  A 1 
ATOM 163  C CB  . SER A 1 22  ? 0.892   -5.176  0.127   1.00 80.34 22  A 1 
ATOM 164  O OG  . SER A 1 22  ? 0.889   -4.129  1.074   1.00 73.26 22  A 1 
ATOM 165  N N   . THR A 1 23  ? 0.023   -8.288  -0.030  1.00 85.29 23  A 1 
ATOM 166  C CA  . THR A 1 23  ? 0.091   -9.622  -0.651  1.00 85.33 23  A 1 
ATOM 167  C C   . THR A 1 23  ? -1.296  -10.112 -1.076  1.00 86.49 23  A 1 
ATOM 168  O O   . THR A 1 23  ? -1.439  -10.687 -2.154  1.00 86.13 23  A 1 
ATOM 169  C CB  . THR A 1 23  ? 0.725   -10.640 0.307   1.00 84.43 23  A 1 
ATOM 170  O OG1 . THR A 1 23  ? 1.904   -10.130 0.887   1.00 81.36 23  A 1 
ATOM 171  C CG2 . THR A 1 23  ? 1.123   -11.931 -0.408  1.00 80.38 23  A 1 
ATOM 172  N N   . LEU A 1 24  ? -2.316  -9.872  -0.257  1.00 88.88 24  A 1 
ATOM 173  C CA  . LEU A 1 24  ? -3.708  -10.168 -0.587  1.00 90.20 24  A 1 
ATOM 174  C C   . LEU A 1 24  ? -4.186  -9.321  -1.773  1.00 89.75 24  A 1 
ATOM 175  O O   . LEU A 1 24  ? -4.733  -9.876  -2.724  1.00 89.10 24  A 1 
ATOM 176  C CB  . LEU A 1 24  ? -4.567  -9.946  0.668   1.00 91.84 24  A 1 
ATOM 177  C CG  . LEU A 1 24  ? -6.072  -10.110 0.416   1.00 92.10 24  A 1 
ATOM 178  C CD1 . LEU A 1 24  ? -6.433  -11.542 0.039   1.00 90.42 24  A 1 
ATOM 179  C CD2 . LEU A 1 24  ? -6.835  -9.712  1.672   1.00 90.89 24  A 1 
ATOM 180  N N   . MET A 1 25  ? -3.914  -8.008  -1.763  1.00 86.57 25  A 1 
ATOM 181  C CA  . MET A 1 25  ? -4.255  -7.118  -2.878  1.00 85.64 25  A 1 
ATOM 182  C C   . MET A 1 25  ? -3.688  -7.626  -4.206  1.00 84.89 25  A 1 
ATOM 183  O O   . MET A 1 25  ? -4.409  -7.717  -5.196  1.00 83.45 25  A 1 
ATOM 184  C CB  . MET A 1 25  ? -3.744  -5.706  -2.592  1.00 84.50 25  A 1 
ATOM 185  C CG  . MET A 1 25  ? -4.229  -4.728  -3.671  1.00 80.73 25  A 1 
ATOM 186  S SD  . MET A 1 25  ? -3.569  -3.072  -3.459  1.00 79.21 25  A 1 
ATOM 187  C CE  . MET A 1 25  ? -4.424  -2.233  -4.815  1.00 71.45 25  A 1 
ATOM 188  N N   . ASN A 1 26  ? -2.425  -8.070  -4.219  1.00 82.76 26  A 1 
ATOM 189  C CA  . ASN A 1 26  ? -1.794  -8.653  -5.403  1.00 81.07 26  A 1 
ATOM 190  C C   . ASN A 1 26  ? -2.559  -9.849  -5.958  1.00 82.37 26  A 1 
ATOM 191  O O   . ASN A 1 26  ? -2.665  -10.016 -7.168  1.00 81.33 26  A 1 
ATOM 192  C CB  . ASN A 1 26  ? -0.362  -9.097  -5.042  1.00 77.61 26  A 1 
ATOM 193  C CG  . ASN A 1 26  ? 0.533   -7.916  -4.797  1.00 70.46 26  A 1 
ATOM 194  O OD1 . ASN A 1 26  ? 0.169   -6.809  -5.088  1.00 63.82 26  A 1 
ATOM 195  N ND2 . ASN A 1 26  ? 1.728   -8.112  -4.295  1.00 62.14 26  A 1 
ATOM 196  N N   . ARG A 1 27  ? -3.085  -10.703 -5.079  1.00 86.63 27  A 1 
ATOM 197  C CA  . ARG A 1 27  ? -3.874  -11.875 -5.472  1.00 87.44 27  A 1 
ATOM 198  C C   . ARG A 1 27  ? -5.273  -11.492 -5.958  1.00 88.82 27  A 1 
ATOM 199  O O   . ARG A 1 27  ? -5.776  -12.120 -6.891  1.00 87.86 27  A 1 
ATOM 200  C CB  . ARG A 1 27  ? -3.942  -12.864 -4.303  1.00 86.83 27  A 1 
ATOM 201  C CG  . ARG A 1 27  ? -2.599  -13.537 -3.983  1.00 80.33 27  A 1 
ATOM 202  C CD  . ARG A 1 27  ? -2.136  -14.452 -5.123  1.00 78.28 27  A 1 
ATOM 203  N NE  . ARG A 1 27  ? -0.971  -15.262 -4.728  1.00 72.14 27  A 1 
ATOM 204  C CZ  . ARG A 1 27  ? -0.428  -16.234 -5.438  1.00 64.48 27  A 1 
ATOM 205  N NH1 . ARG A 1 27  ? -0.880  -16.555 -6.617  1.00 58.12 27  A 1 
ATOM 206  N NH2 . ARG A 1 27  ? 0.582   -16.909 -4.965  1.00 56.38 27  A 1 
ATOM 207  N N   . LEU A 1 28  ? -5.878  -10.468 -5.366  1.00 87.63 28  A 1 
ATOM 208  C CA  . LEU A 1 28  ? -7.195  -9.971  -5.767  1.00 88.40 28  A 1 
ATOM 209  C C   . LEU A 1 28  ? -7.148  -9.290  -7.138  1.00 87.00 28  A 1 
ATOM 210  O O   . LEU A 1 28  ? -7.989  -9.592  -7.986  1.00 85.38 28  A 1 
ATOM 211  C CB  . LEU A 1 28  ? -7.736  -9.028  -4.673  1.00 90.69 28  A 1 
ATOM 212  C CG  . LEU A 1 28  ? -8.147  -9.747  -3.371  1.00 91.22 28  A 1 
ATOM 213  C CD1 . LEU A 1 28  ? -8.442  -8.725  -2.280  1.00 90.06 28  A 1 
ATOM 214  C CD2 . LEU A 1 28  ? -9.392  -10.622 -3.571  1.00 90.65 28  A 1 
ATOM 215  N N   . VAL A 1 29  ? -6.150  -8.453  -7.387  1.00 83.85 29  A 1 
ATOM 216  C CA  . VAL A 1 29  ? -6.047  -7.631  -8.601  1.00 80.61 29  A 1 
ATOM 217  C C   . VAL A 1 29  ? -5.321  -8.350  -9.748  1.00 76.43 29  A 1 
ATOM 218  O O   . VAL A 1 29  ? -5.689  -8.195  -10.911 1.00 69.28 29  A 1 
ATOM 219  C CB  . VAL A 1 29  ? -5.388  -6.281  -8.274  1.00 79.52 29  A 1 
ATOM 220  C CG1 . VAL A 1 29  ? -5.424  -5.377  -9.508  1.00 75.88 29  A 1 
ATOM 221  C CG2 . VAL A 1 29  ? -6.104  -5.527  -7.145  1.00 76.69 29  A 1 
ATOM 222  N N   . GLY A 1 30  ? -4.313  -9.193  -9.457  1.00 71.92 30  A 1 
ATOM 223  C CA  . GLY A 1 30  ? -3.568  -9.968  -10.453 1.00 66.25 30  A 1 
ATOM 224  C C   . GLY A 1 30  ? -2.198  -9.386  -10.851 1.00 62.36 30  A 1 
ATOM 225  O O   . GLY A 1 30  ? -1.690  -8.444  -10.246 1.00 57.24 30  A 1 
ATOM 226  N N   . GLU A 1 31  ? -1.556  -9.994  -11.860 1.00 49.48 31  A 1 
ATOM 227  C CA  . GLU A 1 31  ? -0.105  -9.897  -12.096 1.00 47.75 31  A 1 
ATOM 228  C C   . GLU A 1 31  ? 0.440   -8.487  -12.379 1.00 48.58 31  A 1 
ATOM 229  O O   . GLU A 1 31  ? 1.584   -8.203  -12.027 1.00 45.02 31  A 1 
ATOM 230  C CB  . GLU A 1 31  ? 0.315   -10.799 -13.267 1.00 42.77 31  A 1 
ATOM 231  C CG  . GLU A 1 31  ? 0.162   -12.303 -12.975 1.00 37.00 31  A 1 
ATOM 232  C CD  . GLU A 1 31  ? 0.850   -13.184 -14.040 1.00 34.63 31  A 1 
ATOM 233  O OE1 . GLU A 1 31  ? 0.993   -14.393 -13.764 1.00 30.86 31  A 1 
ATOM 234  O OE2 . GLU A 1 31  ? 1.280   -12.637 -15.083 1.00 30.74 31  A 1 
ATOM 235  N N   . ARG A 1 32  ? -0.327  -7.588  -12.992 1.00 48.50 32  A 1 
ATOM 236  C CA  . ARG A 1 32  ? 0.191   -6.255  -13.374 1.00 46.96 32  A 1 
ATOM 237  C C   . ARG A 1 32  ? 0.476   -5.353  -12.171 1.00 46.51 32  A 1 
ATOM 238  O O   . ARG A 1 32  ? 1.441   -4.602  -12.205 1.00 44.07 32  A 1 
ATOM 239  C CB  . ARG A 1 32  ? -0.745  -5.565  -14.382 1.00 42.98 32  A 1 
ATOM 240  C CG  . ARG A 1 32  ? -0.681  -6.221  -15.771 1.00 38.70 32  A 1 
ATOM 241  C CD  . ARG A 1 32  ? -1.482  -5.402  -16.793 1.00 37.25 32  A 1 
ATOM 242  N NE  . ARG A 1 32  ? -1.436  -5.997  -18.143 1.00 33.99 32  A 1 
ATOM 243  C CZ  . ARG A 1 32  ? -1.983  -5.492  -19.243 1.00 31.43 32  A 1 
ATOM 244  N NH1 . ARG A 1 32  ? -2.638  -4.367  -19.239 1.00 30.28 32  A 1 
ATOM 245  N NH2 . ARG A 1 32  ? -1.887  -6.117  -20.383 1.00 29.52 32  A 1 
ATOM 246  N N   . ILE A 1 33  ? -0.309  -5.465  -11.104 1.00 48.37 33  A 1 
ATOM 247  C CA  . ILE A 1 33  ? -0.094  -4.708  -9.857  1.00 47.95 33  A 1 
ATOM 248  C C   . ILE A 1 33  ? 0.854   -5.452  -8.908  1.00 49.19 33  A 1 
ATOM 249  O O   . ILE A 1 33  ? 1.554   -4.825  -8.119  1.00 46.67 33  A 1 
ATOM 250  C CB  . ILE A 1 33  ? -1.461  -4.331  -9.240  1.00 45.04 33  A 1 
ATOM 251  C CG1 . ILE A 1 33  ? -2.124  -3.315  -10.207 1.00 42.21 33  A 1 
ATOM 252  C CG2 . ILE A 1 33  ? -1.337  -3.746  -7.823  1.00 41.83 33  A 1 
ATOM 253  C CD1 . ILE A 1 33  ? -3.439  -2.726  -9.727  1.00 39.43 33  A 1 
ATOM 254  N N   . SER A 1 34  ? 0.978   -6.776  -9.049  1.00 42.80 34  A 1 
ATOM 255  C CA  . SER A 1 34  ? 1.844   -7.606  -8.204  1.00 42.13 34  A 1 
ATOM 256  C C   . SER A 1 34  ? 3.321   -7.205  -8.241  1.00 43.05 34  A 1 
ATOM 257  O O   . SER A 1 34  ? 4.022   -7.361  -7.246  1.00 41.62 34  A 1 
ATOM 258  C CB  . SER A 1 34  ? 1.691   -9.089  -8.556  1.00 39.05 34  A 1 
ATOM 259  O OG  . SER A 1 34  ? 2.449   -9.463  -9.690  1.00 34.60 34  A 1 
ATOM 260  N N   . ILE A 1 35  ? 3.787   -6.625  -9.352  1.00 43.05 35  A 1 
ATOM 261  C CA  . ILE A 1 35  ? 5.170   -6.159  -9.514  1.00 42.52 35  A 1 
ATOM 262  C C   . ILE A 1 35  ? 5.482   -4.989  -8.570  1.00 43.50 35  A 1 
ATOM 263  O O   . ILE A 1 35  ? 6.615   -4.842  -8.128  1.00 41.16 35  A 1 
ATOM 264  C CB  . ILE A 1 35  ? 5.413   -5.791  -11.001 1.00 38.76 35  A 1 
ATOM 265  C CG1 . ILE A 1 35  ? 5.224   -7.039  -11.899 1.00 34.79 35  A 1 
ATOM 266  C CG2 . ILE A 1 35  ? 6.816   -5.195  -11.212 1.00 34.13 35  A 1 
ATOM 267  C CD1 . ILE A 1 35  ? 5.242   -6.742  -13.400 1.00 31.36 35  A 1 
ATOM 268  N N   . ILE A 1 36  ? 4.485   -4.173  -8.233  1.00 46.97 36  A 1 
ATOM 269  C CA  . ILE A 1 36  ? 4.655   -2.917  -7.486  1.00 46.59 36  A 1 
ATOM 270  C C   . ILE A 1 36  ? 4.397   -3.112  -5.993  1.00 47.23 36  A 1 
ATOM 271  O O   . ILE A 1 36  ? 5.079   -2.530  -5.155  1.00 44.69 36  A 1 
ATOM 272  C CB  . ILE A 1 36  ? 3.716   -1.859  -8.097  1.00 43.32 36  A 1 
ATOM 273  C CG1 . ILE A 1 36  ? 4.098   -1.628  -9.573  1.00 39.52 36  A 1 
ATOM 274  C CG2 . ILE A 1 36  ? 3.771   -0.538  -7.312  1.00 39.21 36  A 1 
ATOM 275  C CD1 . ILE A 1 36  ? 3.049   -0.830  -10.330 1.00 36.62 36  A 1 
ATOM 276  N N   . THR A 1 37  ? 3.431   -3.947  -5.648  1.00 45.78 37  A 1 
ATOM 277  C CA  . THR A 1 37  ? 2.989   -4.203  -4.269  1.00 45.39 37  A 1 
ATOM 278  C C   . THR A 1 37  ? 3.618   -5.452  -3.650  1.00 45.38 37  A 1 
ATOM 279  O O   . THR A 1 37  ? 3.274   -5.832  -2.532  1.00 43.18 37  A 1 
ATOM 280  C CB  . THR A 1 37  ? 1.458   -4.252  -4.214  1.00 42.46 37  A 1 
ATOM 281  O OG1 . THR A 1 37  ? 0.965   -5.002  -5.295  1.00 39.38 37  A 1 
ATOM 282  C CG2 . THR A 1 37  ? 0.824   -2.886  -4.387  1.00 38.86 37  A 1 
ATOM 283  N N   . ALA A 1 38  ? 4.574   -6.097  -4.349  1.00 39.31 38  A 1 
ATOM 284  C CA  . ALA A 1 38  ? 5.263   -7.264  -3.818  1.00 38.64 38  A 1 
ATOM 285  C C   . ALA A 1 38  ? 6.043   -6.895  -2.542  1.00 38.76 38  A 1 
ATOM 286  O O   . ALA A 1 38  ? 7.083   -6.259  -2.582  1.00 36.61 38  A 1 
ATOM 287  C CB  . ALA A 1 38  ? 6.154   -7.887  -4.906  1.00 35.94 38  A 1 
ATOM 288  N N   . LYS A 1 39  ? 5.528   -7.369  -1.405  1.00 40.71 39  A 1 
ATOM 289  C CA  . LYS A 1 39  ? 6.099   -7.391  -0.049  1.00 40.52 39  A 1 
ATOM 290  C C   . LYS A 1 39  ? 5.864   -6.152  0.824   1.00 41.78 39  A 1 
ATOM 291  O O   . LYS A 1 39  ? 6.804   -5.501  1.273   1.00 40.33 39  A 1 
ATOM 292  C CB  . LYS A 1 39  ? 7.560   -7.887  -0.048  1.00 36.76 39  A 1 
ATOM 293  C CG  . LYS A 1 39  ? 7.722   -9.237  -0.752  1.00 32.48 39  A 1 
ATOM 294  C CD  . LYS A 1 39  ? 9.168   -9.724  -0.665  1.00 30.27 39  A 1 
ATOM 295  C CE  . LYS A 1 39  ? 9.289   -11.080 -1.356  1.00 26.83 39  A 1 
ATOM 296  N NZ  . LYS A 1 39  ? 10.660  -11.628 -1.263  1.00 24.62 39  A 1 
ATOM 297  N N   . ALA A 1 40  ? 4.589   -5.979  1.175   1.00 42.22 40  A 1 
ATOM 298  C CA  . ALA A 1 40  ? 3.999   -5.625  2.487   1.00 41.30 40  A 1 
ATOM 299  C C   . ALA A 1 40  ? 4.539   -4.476  3.372   1.00 42.57 40  A 1 
ATOM 300  O O   . ALA A 1 40  ? 3.804   -4.034  4.252   1.00 40.15 40  A 1 
ATOM 301  C CB  . ALA A 1 40  ? 3.906   -6.922  3.311   1.00 37.52 40  A 1 
ATOM 302  N N   . GLN A 1 41  ? 5.772   -4.010  3.230   1.00 41.67 41  A 1 
ATOM 303  C CA  . GLN A 1 41  ? 6.362   -2.991  4.116   1.00 43.00 41  A 1 
ATOM 304  C C   . GLN A 1 41  ? 6.618   -1.640  3.431   1.00 46.32 41  A 1 
ATOM 305  O O   . GLN A 1 41  ? 7.096   -0.702  4.065   1.00 44.70 41  A 1 
ATOM 306  C CB  . GLN A 1 41  ? 7.630   -3.539  4.774   1.00 39.92 41  A 1 
ATOM 307  C CG  . GLN A 1 41  ? 7.334   -4.664  5.778   1.00 35.46 41  A 1 
ATOM 308  C CD  . GLN A 1 41  ? 8.581   -5.113  6.540   1.00 32.78 41  A 1 
ATOM 309  O OE1 . GLN A 1 41  ? 9.716   -4.882  6.153   1.00 30.58 41  A 1 
ATOM 310  N NE2 . GLN A 1 41  ? 8.425   -5.775  7.661   1.00 29.48 41  A 1 
ATOM 311  N N   . THR A 1 42  ? 6.300   -1.524  2.136   1.00 47.92 42  A 1 
ATOM 312  C CA  . THR A 1 42  ? 6.552   -0.314  1.338   1.00 48.50 42  A 1 
ATOM 313  C C   . THR A 1 42  ? 5.337   0.594   1.193   1.00 51.97 42  A 1 
ATOM 314  O O   . THR A 1 42  ? 5.502   1.749   0.808   1.00 48.61 42  A 1 
ATOM 315  C CB  . THR A 1 42  ? 7.078   -0.685  -0.053  1.00 43.44 42  A 1 
ATOM 316  O OG1 . THR A 1 42  ? 6.179   -1.569  -0.681  1.00 39.40 42  A 1 
ATOM 317  C CG2 . THR A 1 42  ? 8.422   -1.398  0.035   1.00 37.95 42  A 1 
ATOM 318  N N   . THR A 1 43  ? 4.139   0.108   1.524   1.00 52.32 43  A 1 
ATOM 319  C CA  . THR A 1 43  ? 2.898   0.878   1.387   1.00 55.88 43  A 1 
ATOM 320  C C   . THR A 1 43  ? 2.875   2.035   2.386   1.00 58.64 43  A 1 
ATOM 321  O O   . THR A 1 43  ? 2.533   1.869   3.551   1.00 56.65 43  A 1 
ATOM 322  C CB  . THR A 1 43  ? 1.655   -0.011  1.551   1.00 53.76 43  A 1 
ATOM 323  O OG1 . THR A 1 43  ? 1.776   -1.165  0.757   1.00 49.00 43  A 1 
ATOM 324  C CG2 . THR A 1 43  ? 0.385   0.716   1.116   1.00 46.44 43  A 1 
ATOM 325  N N   . ARG A 1 44  ? 3.258   3.229   1.919   1.00 55.77 44  A 1 
ATOM 326  C CA  . ARG A 1 44  ? 3.155   4.499   2.658   1.00 60.11 44  A 1 
ATOM 327  C C   . ARG A 1 44  ? 2.019   5.389   2.158   1.00 61.73 44  A 1 
ATOM 328  O O   . ARG A 1 44  ? 1.600   6.301   2.864   1.00 59.33 44  A 1 
ATOM 329  C CB  . ARG A 1 44  ? 4.476   5.262   2.579   1.00 60.17 44  A 1 
ATOM 330  C CG  . ARG A 1 44  ? 5.614   4.533   3.295   1.00 58.50 44  A 1 
ATOM 331  C CD  . ARG A 1 44  ? 6.862   5.411   3.282   1.00 56.44 44  A 1 
ATOM 332  N NE  . ARG A 1 44  ? 7.979   4.760   3.978   1.00 50.88 44  A 1 
ATOM 333  C CZ  . ARG A 1 44  ? 9.187   5.263   4.125   1.00 46.36 44  A 1 
ATOM 334  N NH1 . ARG A 1 44  ? 9.512   6.431   3.655   1.00 42.02 44  A 1 
ATOM 335  N NH2 . ARG A 1 44  ? 10.103  4.587   4.761   1.00 41.11 44  A 1 
ATOM 336  N N   . HIS A 1 45  ? 1.526   5.109   0.956   1.00 59.08 45  A 1 
ATOM 337  C CA  . HIS A 1 45  ? 0.378   5.758   0.337   1.00 62.22 45  A 1 
ATOM 338  C C   . HIS A 1 45  ? -0.699  4.722   0.043   1.00 66.35 45  A 1 
ATOM 339  O O   . HIS A 1 45  ? -0.423  3.529   -0.068  1.00 64.38 45  A 1 
ATOM 340  C CB  . HIS A 1 45  ? 0.815   6.460   -0.953  1.00 57.79 45  A 1 
ATOM 341  C CG  . HIS A 1 45  ? 1.821   7.556   -0.715  1.00 52.78 45  A 1 
ATOM 342  N ND1 . HIS A 1 45  ? 1.530   8.856   -0.359  1.00 46.87 45  A 1 
ATOM 343  C CD2 . HIS A 1 45  ? 3.177   7.452   -0.827  1.00 42.81 45  A 1 
ATOM 344  C CE1 . HIS A 1 45  ? 2.686   9.522   -0.268  1.00 41.65 45  A 1 
ATOM 345  N NE2 . HIS A 1 45  ? 3.716   8.707   -0.540  1.00 41.32 45  A 1 
ATOM 346  N N   . ARG A 1 46  ? -1.920  5.193   -0.136  1.00 58.35 46  A 1 
ATOM 347  C CA  . ARG A 1 46  ? -3.020  4.360   -0.623  1.00 62.78 46  A 1 
ATOM 348  C C   . ARG A 1 46  ? -2.728  3.921   -2.063  1.00 63.70 46  A 1 
ATOM 349  O O   . ARG A 1 46  ? -2.558  4.774   -2.940  1.00 64.91 46  A 1 
ATOM 350  C CB  . ARG A 1 46  ? -4.323  5.162   -0.485  1.00 63.45 46  A 1 
ATOM 351  C CG  . ARG A 1 46  ? -5.567  4.333   -0.815  1.00 60.68 46  A 1 
ATOM 352  C CD  . ARG A 1 46  ? -6.814  5.191   -0.574  1.00 61.29 46  A 1 
ATOM 353  N NE  . ARG A 1 46  ? -8.063  4.432   -0.794  1.00 56.50 46  A 1 
ATOM 354  C CZ  . ARG A 1 46  ? -9.287  4.925   -0.664  1.00 54.32 46  A 1 
ATOM 355  N NH1 . ARG A 1 46  ? -9.516  6.169   -0.395  1.00 53.03 46  A 1 
ATOM 356  N NH2 . ARG A 1 46  ? -10.332 4.169   -0.787  1.00 49.62 46  A 1 
ATOM 357  N N   . ILE A 1 47  ? -2.674  2.616   -2.318  1.00 70.25 47  A 1 
ATOM 358  C CA  . ILE A 1 47  ? -2.461  2.024   -3.650  1.00 71.75 47  A 1 
ATOM 359  C C   . ILE A 1 47  ? -3.808  1.538   -4.170  1.00 74.08 47  A 1 
ATOM 360  O O   . ILE A 1 47  ? -4.508  0.821   -3.468  1.00 73.31 47  A 1 
ATOM 361  C CB  . ILE A 1 47  ? -1.415  0.891   -3.610  1.00 67.99 47  A 1 
ATOM 362  C CG1 . ILE A 1 47  ? -0.066  1.428   -3.085  1.00 63.00 47  A 1 
ATOM 363  C CG2 . ILE A 1 47  ? -1.248  0.271   -5.014  1.00 61.85 47  A 1 
ATOM 364  C CD1 . ILE A 1 47  ? 1.028   0.370   -2.944  1.00 56.76 47  A 1 
ATOM 365  N N   . ILE A 1 48  ? -4.165  1.932   -5.385  1.00 73.22 48  A 1 
ATOM 366  C CA  . ILE A 1 48  ? -5.441  1.567   -6.009  1.00 72.80 48  A 1 
ATOM 367  C C   . ILE A 1 48  ? -5.192  0.577   -7.148  1.00 72.15 48  A 1 
ATOM 368  O O   . ILE A 1 48  ? -4.299  0.792   -7.972  1.00 69.53 48  A 1 
ATOM 369  C CB  . ILE A 1 48  ? -6.215  2.826   -6.453  1.00 71.62 48  A 1 
ATOM 370  C CG1 . ILE A 1 48  ? -6.610  3.661   -5.209  1.00 68.05 48  A 1 
ATOM 371  C CG2 . ILE A 1 48  ? -7.465  2.446   -7.266  1.00 68.21 48  A 1 
ATOM 372  C CD1 . ILE A 1 48  ? -7.289  5.000   -5.529  1.00 63.75 48  A 1 
ATOM 373  N N   . GLY A 1 49  ? -5.993  -0.476  -7.195  1.00 77.48 49  A 1 
ATOM 374  C CA  . GLY A 1 49  ? -6.044  -1.453  -8.272  1.00 77.65 49  A 1 
ATOM 375  C C   . GLY A 1 49  ? -7.473  -1.697  -8.733  1.00 80.25 49  A 1 
ATOM 376  O O   . GLY A 1 49  ? -8.361  -1.867  -7.912  1.00 79.74 49  A 1 
ATOM 377  N N   . ILE A 1 50  ? -7.694  -1.697  -10.039 1.00 78.53 50  A 1 
ATOM 378  C CA  . ILE A 1 50  ? -9.025  -1.840  -10.629 1.00 78.27 50  A 1 
ATOM 379  C C   . ILE A 1 50  ? -9.143  -3.233  -11.246 1.00 78.56 50  A 1 
ATOM 380  O O   . ILE A 1 50  ? -8.292  -3.647  -12.035 1.00 77.98 50  A 1 
ATOM 381  C CB  . ILE A 1 50  ? -9.311  -0.710  -11.642 1.00 76.75 50  A 1 
ATOM 382  C CG1 . ILE A 1 50  ? -9.090  0.682   -10.999 1.00 73.28 50  A 1 
ATOM 383  C CG2 . ILE A 1 50  ? -10.754 -0.844  -12.164 1.00 73.69 50  A 1 
ATOM 384  C CD1 . ILE A 1 50  ? -9.183  1.838   -11.996 1.00 69.50 50  A 1 
ATOM 385  N N   . VAL A 1 51  ? -10.195 -3.953  -10.891 1.00 82.07 51  A 1 
ATOM 386  C CA  . VAL A 1 51  ? -10.560 -5.240  -11.484 1.00 83.45 51  A 1 
ATOM 387  C C   . VAL A 1 51  ? -11.886 -5.077  -12.204 1.00 83.95 51  A 1 
ATOM 388  O O   . VAL A 1 51  ? -12.903 -4.797  -11.576 1.00 83.77 51  A 1 
ATOM 389  C CB  . VAL A 1 51  ? -10.621 -6.361  -10.435 1.00 83.62 51  A 1 
ATOM 390  C CG1 . VAL A 1 51  ? -11.055 -7.696  -11.057 1.00 80.74 51  A 1 
ATOM 391  C CG2 . VAL A 1 51  ? -9.244  -6.574  -9.801  1.00 80.89 51  A 1 
ATOM 392  N N   . ASN A 1 52  ? -11.858 -5.284  -13.522 1.00 81.57 52  A 1 
ATOM 393  C CA  . ASN A 1 52  ? -13.037 -5.235  -14.375 1.00 80.32 52  A 1 
ATOM 394  C C   . ASN A 1 52  ? -13.451 -6.647  -14.798 1.00 80.49 52  A 1 
ATOM 395  O O   . ASN A 1 52  ? -12.613 -7.436  -15.245 1.00 79.36 52  A 1 
ATOM 396  C CB  . ASN A 1 52  ? -12.746 -4.344  -15.594 1.00 78.62 52  A 1 
ATOM 397  C CG  . ASN A 1 52  ? -12.573 -2.886  -15.219 1.00 75.39 52  A 1 
ATOM 398  O OD1 . ASN A 1 52  ? -13.461 -2.270  -14.661 1.00 71.68 52  A 1 
ATOM 399  N ND2 . ASN A 1 52  ? -11.439 -2.290  -15.507 1.00 70.11 52  A 1 
ATOM 400  N N   . THR A 1 53  ? -14.741 -6.944  -14.729 1.00 83.90 53  A 1 
ATOM 401  C CA  . THR A 1 53  ? -15.390 -8.071  -15.410 1.00 83.21 53  A 1 
ATOM 402  C C   . THR A 1 53  ? -16.484 -7.547  -16.347 1.00 82.91 53  A 1 
ATOM 403  O O   . THR A 1 53  ? -16.640 -6.336  -16.538 1.00 81.36 53  A 1 
ATOM 404  C CB  . THR A 1 53  ? -15.930 -9.117  -14.414 1.00 83.52 53  A 1 
ATOM 405  O OG1 . THR A 1 53  ? -17.094 -8.645  -13.786 1.00 82.42 53  A 1 
ATOM 406  C CG2 . THR A 1 53  ? -14.921 -9.521  -13.337 1.00 81.38 53  A 1 
ATOM 407  N N   . GLU A 1 54  ? -17.259 -8.444  -16.973 1.00 85.26 54  A 1 
ATOM 408  C CA  . GLU A 1 54  ? -18.406 -8.019  -17.789 1.00 85.53 54  A 1 
ATOM 409  C C   . GLU A 1 54  ? -19.488 -7.289  -16.979 1.00 87.16 54  A 1 
ATOM 410  O O   . GLU A 1 54  ? -20.152 -6.403  -17.506 1.00 85.10 54  A 1 
ATOM 411  C CB  . GLU A 1 54  ? -19.063 -9.228  -18.466 1.00 83.51 54  A 1 
ATOM 412  C CG  . GLU A 1 54  ? -18.191 -9.891  -19.534 1.00 76.70 54  A 1 
ATOM 413  C CD  . GLU A 1 54  ? -18.960 -10.961 -20.333 1.00 69.88 54  A 1 
ATOM 414  O OE1 . GLU A 1 54  ? -18.369 -11.461 -21.310 1.00 63.18 54  A 1 
ATOM 415  O OE2 . GLU A 1 54  ? -20.140 -11.260 -19.994 1.00 62.24 54  A 1 
ATOM 416  N N   . SER A 1 55  ? -19.668 -7.683  -15.720 1.00 88.75 55  A 1 
ATOM 417  C CA  . SER A 1 55  ? -20.764 -7.256  -14.845 1.00 90.41 55  A 1 
ATOM 418  C C   . SER A 1 55  ? -20.308 -6.523  -13.582 1.00 92.30 55  A 1 
ATOM 419  O O   . SER A 1 55  ? -21.158 -6.152  -12.776 1.00 91.07 55  A 1 
ATOM 420  C CB  . SER A 1 55  ? -21.612 -8.473  -14.458 1.00 88.76 55  A 1 
ATOM 421  O OG  . SER A 1 55  ? -20.809 -9.515  -13.930 1.00 84.12 55  A 1 
ATOM 422  N N   . MET A 1 56  ? -19.002 -6.320  -13.381 1.00 89.42 56  A 1 
ATOM 423  C CA  . MET A 1 56  ? -18.479 -5.755  -12.139 1.00 89.80 56  A 1 
ATOM 424  C C   . MET A 1 56  ? -17.195 -4.959  -12.352 1.00 89.53 56  A 1 
ATOM 425  O O   . MET A 1 56  ? -16.339 -5.337  -13.151 1.00 88.30 56  A 1 
ATOM 426  C CB  . MET A 1 56  ? -18.317 -6.896  -11.118 1.00 88.74 56  A 1 
ATOM 427  C CG  . MET A 1 56  ? -17.749 -6.475  -9.758  1.00 85.03 56  A 1 
ATOM 428  S SD  . MET A 1 56  ? -15.948 -6.553  -9.594  1.00 83.57 56  A 1 
ATOM 429  C CE  . MET A 1 56  ? -15.676 -8.342  -9.636  1.00 72.57 56  A 1 
ATOM 430  N N   . GLN A 1 57  ? -17.049 -3.872  -11.582 1.00 87.91 57  A 1 
ATOM 431  C CA  . GLN A 1 57  ? -15.789 -3.169  -11.367 1.00 88.70 57  A 1 
ATOM 432  C C   . GLN A 1 57  ? -15.514 -3.046  -9.866  1.00 89.87 57  A 1 
ATOM 433  O O   . GLN A 1 57  ? -16.206 -2.325  -9.156  1.00 89.96 57  A 1 
ATOM 434  C CB  . GLN A 1 57  ? -15.836 -1.798  -12.062 1.00 86.70 57  A 1 
ATOM 435  C CG  . GLN A 1 57  ? -14.542 -1.000  -11.850 1.00 82.54 57  A 1 
ATOM 436  C CD  . GLN A 1 57  ? -14.563 0.321   -12.604 1.00 83.46 57  A 1 
ATOM 437  O OE1 . GLN A 1 57  ? -15.028 1.329   -12.110 1.00 76.11 57  A 1 
ATOM 438  N NE2 . GLN A 1 57  ? -14.061 0.368   -13.820 1.00 74.40 57  A 1 
ATOM 439  N N   . ALA A 1 58  ? -14.477 -3.728  -9.387  1.00 88.44 58  A 1 
ATOM 440  C CA  . ALA A 1 58  ? -13.994 -3.577  -8.019  1.00 88.92 58  A 1 
ATOM 441  C C   . ALA A 1 58  ? -12.743 -2.696  -7.999  1.00 87.80 58  A 1 
ATOM 442  O O   . ALA A 1 58  ? -11.735 -3.014  -8.644  1.00 86.34 58  A 1 
ATOM 443  C CB  . ALA A 1 58  ? -13.746 -4.957  -7.405  1.00 90.07 58  A 1 
ATOM 444  N N   . VAL A 1 59  ? -12.797 -1.603  -7.241  1.00 86.16 59  A 1 
ATOM 445  C CA  . VAL A 1 59  ? -11.670 -0.698  -7.016  1.00 86.17 59  A 1 
ATOM 446  C C   . VAL A 1 59  ? -11.030 -1.057  -5.682  1.00 87.84 59  A 1 
ATOM 447  O O   . VAL A 1 59  ? -11.443 -0.595  -4.623  1.00 87.67 59  A 1 
ATOM 448  C CB  . VAL A 1 59  ? -12.110 0.775   -7.087  1.00 84.01 59  A 1 
ATOM 449  C CG1 . VAL A 1 59  ? -10.888 1.695   -6.997  1.00 79.61 59  A 1 
ATOM 450  C CG2 . VAL A 1 59  ? -12.849 1.085   -8.397  1.00 79.70 59  A 1 
ATOM 451  N N   . TYR A 1 60  ? -10.018 -1.913  -5.728  1.00 87.61 60  A 1 
ATOM 452  C CA  . TYR A 1 60  ? -9.276  -2.319  -4.540  1.00 87.54 60  A 1 
ATOM 453  C C   . TYR A 1 60  ? -8.320  -1.223  -4.094  1.00 86.00 60  A 1 
ATOM 454  O O   . TYR A 1 60  ? -7.630  -0.615  -4.910  1.00 84.57 60  A 1 
ATOM 455  C CB  . TYR A 1 60  ? -8.523  -3.625  -4.789  1.00 88.93 60  A 1 
ATOM 456  C CG  . TYR A 1 60  ? -9.428  -4.814  -5.001  1.00 89.59 60  A 1 
ATOM 457  C CD1 . TYR A 1 60  ? -9.961  -5.493  -3.890  1.00 86.91 60  A 1 
ATOM 458  C CD2 . TYR A 1 60  ? -9.758  -5.230  -6.305  1.00 87.79 60  A 1 
ATOM 459  C CE1 . TYR A 1 60  ? -10.819 -6.592  -4.080  1.00 87.32 60  A 1 
ATOM 460  C CE2 . TYR A 1 60  ? -10.618 -6.325  -6.497  1.00 87.75 60  A 1 
ATOM 461  C CZ  . TYR A 1 60  ? -11.150 -7.009  -5.383  1.00 89.66 60  A 1 
ATOM 462  O OH  . TYR A 1 60  ? -11.982 -8.065  -5.567  1.00 89.04 60  A 1 
ATOM 463  N N   . SER A 1 61  ? -8.232  -1.011  -2.795  1.00 85.61 61  A 1 
ATOM 464  C CA  . SER A 1 61  ? -7.311  -0.057  -2.188  1.00 85.33 61  A 1 
ATOM 465  C C   . SER A 1 61  ? -6.554  -0.696  -1.034  1.00 85.88 61  A 1 
ATOM 466  O O   . SER A 1 61  ? -7.144  -1.012  -0.003  1.00 85.22 61  A 1 
ATOM 467  C CB  . SER A 1 61  ? -8.101  1.166   -1.739  1.00 83.44 61  A 1 
ATOM 468  O OG  . SER A 1 61  ? -7.282  2.052   -1.022  1.00 74.29 61  A 1 
ATOM 469  N N   . ASP A 1 62  ? -5.236  -0.843  -1.193  1.00 83.17 62  A 1 
ATOM 470  C CA  . ASP A 1 62  ? -4.332  -1.194  -0.094  1.00 82.56 62  A 1 
ATOM 471  C C   . ASP A 1 62  ? -3.936  0.071   0.671   1.00 82.00 62  A 1 
ATOM 472  O O   . ASP A 1 62  ? -3.536  1.074   0.071   1.00 80.84 62  A 1 
ATOM 473  C CB  . ASP A 1 62  ? -3.100  -1.943  -0.619  1.00 81.13 62  A 1 
ATOM 474  C CG  . ASP A 1 62  ? -2.165  -2.460  0.487   1.00 78.25 62  A 1 
ATOM 475  O OD1 . ASP A 1 62  ? -2.650  -2.819  1.583   1.00 75.05 62  A 1 
ATOM 476  O OD2 . ASP A 1 62  ? -0.941  -2.562  0.236   1.00 73.69 62  A 1 
ATOM 477  N N   . THR A 1 63  ? -4.044  0.023   1.990   1.00 81.39 63  A 1 
ATOM 478  C CA  . THR A 1 63  ? -3.705  1.142   2.871   1.00 82.14 63  A 1 
ATOM 479  C C   . THR A 1 63  ? -2.445  0.838   3.680   1.00 81.72 63  A 1 
ATOM 480  O O   . THR A 1 63  ? -2.131  -0.330  3.943   1.00 80.55 63  A 1 
ATOM 481  C CB  . THR A 1 63  ? -4.865  1.529   3.800   1.00 81.93 63  A 1 
ATOM 482  O OG1 . THR A 1 63  ? -5.118  0.525   4.752   1.00 77.96 63  A 1 
ATOM 483  C CG2 . THR A 1 63  ? -6.155  1.803   3.033   1.00 76.28 63  A 1 
ATOM 484  N N   . PRO A 1 64  ? -1.715  1.874   4.126   1.00 79.05 64  A 1 
ATOM 485  C CA  . PRO A 1 64  ? -0.670  1.687   5.121   1.00 79.36 64  A 1 
ATOM 486  C C   . PRO A 1 64  ? -1.195  0.921   6.343   1.00 80.95 64  A 1 
ATOM 487  O O   . PRO A 1 64  ? -2.355  1.030   6.725   1.00 79.34 64  A 1 
ATOM 488  C CB  . PRO A 1 64  ? -0.197  3.095   5.490   1.00 76.47 64  A 1 
ATOM 489  C CG  . PRO A 1 64  ? -0.543  3.921   4.253   1.00 72.46 64  A 1 
ATOM 490  C CD  . PRO A 1 64  ? -1.831  3.275   3.757   1.00 75.33 64  A 1 
ATOM 491  N N   . GLY A 1 65  ? -0.327  0.111   6.969   1.00 80.79 65  A 1 
ATOM 492  C CA  . GLY A 1 65  ? -0.702  -0.584  8.199   1.00 80.09 65  A 1 
ATOM 493  C C   . GLY A 1 65  ? -1.024  0.409   9.312   1.00 80.69 65  A 1 
ATOM 494  O O   . GLY A 1 65  ? -0.222  1.310   9.564   1.00 79.90 65  A 1 
ATOM 495  N N   . ALA A 1 66  ? -2.157  0.236   9.986   1.00 78.84 66  A 1 
ATOM 496  C CA  . ALA A 1 66  ? -2.543  1.091   11.099  1.00 79.19 66  A 1 
ATOM 497  C C   . ALA A 1 66  ? -1.581  0.888   12.280  1.00 78.42 66  A 1 
ATOM 498  O O   . ALA A 1 66  ? -1.395  -0.231  12.759  1.00 74.29 66  A 1 
ATOM 499  C CB  . ALA A 1 66  ? -4.001  0.799   11.470  1.00 77.20 66  A 1 
ATOM 500  N N   . LEU A 1 67  ? -0.936  1.980   12.730  1.00 76.13 67  A 1 
ATOM 501  C CA  . LEU A 1 67  ? 0.033   1.972   13.824  1.00 75.00 67  A 1 
ATOM 502  C C   . LEU A 1 67  ? -0.071  3.264   14.638  1.00 77.49 67  A 1 
ATOM 503  O O   . LEU A 1 67  ? -0.573  4.270   14.149  1.00 75.08 67  A 1 
ATOM 504  C CB  . LEU A 1 67  ? 1.447   1.735   13.243  1.00 69.18 67  A 1 
ATOM 505  C CG  . LEU A 1 67  ? 1.981   2.838   12.298  1.00 62.42 67  A 1 
ATOM 506  C CD1 . LEU A 1 67  ? 2.933   3.785   13.014  1.00 58.22 67  A 1 
ATOM 507  C CD2 . LEU A 1 67  ? 2.767   2.214   11.142  1.00 57.61 67  A 1 
ATOM 508  N N   . GLN A 1 68  ? 0.437   3.245   15.872  1.00 76.93 68  A 1 
ATOM 509  C CA  . GLN A 1 68  ? 0.557   4.468   16.662  1.00 78.81 68  A 1 
ATOM 510  C C   . GLN A 1 68  ? 1.701   5.328   16.097  1.00 80.49 68  A 1 
ATOM 511  O O   . GLN A 1 68  ? 2.835   4.852   16.045  1.00 77.97 68  A 1 
ATOM 512  C CB  . GLN A 1 68  ? 0.756   4.111   18.141  1.00 77.08 68  A 1 
ATOM 513  C CG  . GLN A 1 68  ? 0.671   5.358   19.039  1.00 69.63 68  A 1 
ATOM 514  C CD  . GLN A 1 68  ? 0.711   5.017   20.529  1.00 65.48 68  A 1 
ATOM 515  O OE1 . GLN A 1 68  ? 0.846   3.876   20.936  1.00 59.45 68  A 1 
ATOM 516  N NE2 . GLN A 1 68  ? 0.581   5.986   21.402  1.00 56.67 68  A 1 
ATOM 517  N N   . PRO A 1 69  ? 1.434   6.569   15.641  1.00 70.49 69  A 1 
ATOM 518  C CA  . PRO A 1 69  ? 2.447   7.383   14.979  1.00 73.17 69  A 1 
ATOM 519  C C   . PRO A 1 69  ? 3.475   7.928   15.977  1.00 73.09 69  A 1 
ATOM 520  O O   . PRO A 1 69  ? 3.127   8.404   17.051  1.00 71.91 69  A 1 
ATOM 521  C CB  . PRO A 1 69  ? 1.668   8.492   14.270  1.00 71.13 69  A 1 
ATOM 522  C CG  . PRO A 1 69  ? 0.422   8.662   15.133  1.00 70.96 69  A 1 
ATOM 523  C CD  . PRO A 1 69  ? 0.145   7.250   15.633  1.00 77.61 69  A 1 
ATOM 524  N N   . ASN A 1 70  ? 4.754   7.898   15.573  1.00 71.12 70  A 1 
ATOM 525  C CA  . ASN A 1 70  ? 5.874   8.495   16.311  1.00 71.19 70  A 1 
ATOM 526  C C   . ASN A 1 70  ? 6.419   9.766   15.629  1.00 70.75 70  A 1 
ATOM 527  O O   . ASN A 1 70  ? 7.244   10.473  16.198  1.00 67.76 70  A 1 
ATOM 528  C CB  . ASN A 1 70  ? 6.988   7.444   16.457  1.00 69.68 70  A 1 
ATOM 529  C CG  . ASN A 1 70  ? 6.567   6.250   17.294  1.00 66.40 70  A 1 
ATOM 530  O OD1 . ASN A 1 70  ? 6.124   6.367   18.417  1.00 61.88 70  A 1 
ATOM 531  N ND2 . ASN A 1 70  ? 6.706   5.049   16.786  1.00 60.27 70  A 1 
ATOM 532  N N   . TYR A 1 71  ? 6.013   10.032  14.383  1.00 72.66 71  A 1 
ATOM 533  C CA  . TYR A 1 71  ? 6.434   11.185  13.578  1.00 75.01 71  A 1 
ATOM 534  C C   . TYR A 1 71  ? 5.380   11.483  12.498  1.00 75.68 71  A 1 
ATOM 535  O O   . TYR A 1 71  ? 4.571   10.622  12.156  1.00 73.16 71  A 1 
ATOM 536  C CB  . TYR A 1 71  ? 7.826   10.919  12.962  1.00 71.17 71  A 1 
ATOM 537  C CG  . TYR A 1 71  ? 8.007   9.571   12.281  1.00 66.87 71  A 1 
ATOM 538  C CD1 . TYR A 1 71  ? 8.621   8.512   12.977  1.00 60.31 71  A 1 
ATOM 539  C CD2 . TYR A 1 71  ? 7.572   9.378   10.960  1.00 60.20 71  A 1 
ATOM 540  C CE1 . TYR A 1 71  ? 8.784   7.260   12.358  1.00 53.18 71  A 1 
ATOM 541  C CE2 . TYR A 1 71  ? 7.724   8.122   10.340  1.00 53.57 71  A 1 
ATOM 542  C CZ  . TYR A 1 71  ? 8.325   7.058   11.038  1.00 56.86 71  A 1 
ATOM 543  O OH  . TYR A 1 71  ? 8.451   5.842   10.443  1.00 54.28 71  A 1 
ATOM 544  N N   . LYS A 1 72  ? 5.419   12.694  11.914  1.00 71.92 72  A 1 
ATOM 545  C CA  . LYS A 1 72  ? 4.393   13.211  10.981  1.00 74.32 72  A 1 
ATOM 546  C C   . LYS A 1 72  ? 4.108   12.309  9.774   1.00 75.06 72  A 1 
ATOM 547  O O   . LYS A 1 72  ? 2.966   12.187  9.341   1.00 73.55 72  A 1 
ATOM 548  C CB  . LYS A 1 72  ? 4.805   14.597  10.466  1.00 73.88 72  A 1 
ATOM 549  C CG  . LYS A 1 72  ? 4.735   15.682  11.545  1.00 70.74 72  A 1 
ATOM 550  C CD  . LYS A 1 72  ? 4.988   17.044  10.895  1.00 67.94 72  A 1 
ATOM 551  C CE  . LYS A 1 72  ? 4.756   18.187  11.882  1.00 62.26 72  A 1 
ATOM 552  N NZ  . LYS A 1 72  ? 4.773   19.486  11.177  1.00 54.76 72  A 1 
ATOM 553  N N   . LEU A 1 73  ? 5.123   11.644  9.230   1.00 70.42 73  A 1 
ATOM 554  C CA  . LEU A 1 73  ? 4.920   10.679  8.144   1.00 71.16 73  A 1 
ATOM 555  C C   . LEU A 1 73  ? 3.962   9.555   8.562   1.00 72.74 73  A 1 
ATOM 556  O O   . LEU A 1 73  ? 3.081   9.186   7.792   1.00 71.90 73  A 1 
ATOM 557  C CB  . LEU A 1 73  ? 6.289   10.121  7.710   1.00 70.73 73  A 1 
ATOM 558  C CG  . LEU A 1 73  ? 6.203   9.023   6.632   1.00 65.15 73  A 1 
ATOM 559  C CD1 . LEU A 1 73  ? 5.603   9.548   5.334   1.00 59.00 73  A 1 
ATOM 560  C CD2 . LEU A 1 73  ? 7.593   8.479   6.328   1.00 61.56 73  A 1 
ATOM 561  N N   . GLN A 1 74  ? 4.119   9.013   9.768   1.00 67.25 74  A 1 
ATOM 562  C CA  . GLN A 1 74  ? 3.234   7.962   10.280  1.00 71.81 74  A 1 
ATOM 563  C C   . GLN A 1 74  ? 1.830   8.491   10.596  1.00 74.08 74  A 1 
ATOM 564  O O   . GLN A 1 74  ? 0.872   7.744   10.426  1.00 76.32 74  A 1 
ATOM 565  C CB  . GLN A 1 74  ? 3.832   7.305   11.527  1.00 70.54 74  A 1 
ATOM 566  C CG  . GLN A 1 74  ? 5.014   6.392   11.203  1.00 66.30 74  A 1 
ATOM 567  C CD  . GLN A 1 74  ? 5.624   5.757   12.450  1.00 63.61 74  A 1 
ATOM 568  O OE1 . GLN A 1 74  ? 5.506   6.232   13.564  1.00 59.30 74  A 1 
ATOM 569  N NE2 . GLN A 1 74  ? 6.335   4.662   12.316  1.00 58.84 74  A 1 
ATOM 570  N N   . GLU A 1 75  ? 1.697   9.751   11.002  1.00 70.41 75  A 1 
ATOM 571  C CA  . GLU A 1 75  ? 0.385   10.402  11.139  1.00 73.02 75  A 1 
ATOM 572  C C   . GLU A 1 75  ? -0.334  10.457  9.787   1.00 73.50 75  A 1 
ATOM 573  O O   . GLU A 1 75  ? -1.459  9.977   9.671   1.00 72.32 75  A 1 
ATOM 574  C CB  . GLU A 1 75  ? 0.525   11.822  11.718  1.00 73.72 75  A 1 
ATOM 575  C CG  . GLU A 1 75  ? 1.103   11.824  13.140  1.00 68.33 75  A 1 
ATOM 576  C CD  . GLU A 1 75  ? 1.381   13.226  13.696  1.00 66.94 75  A 1 
ATOM 577  O OE1 . GLU A 1 75  ? 1.631   13.309  14.921  1.00 60.58 75  A 1 
ATOM 578  O OE2 . GLU A 1 75  ? 1.433   14.190  12.900  1.00 62.79 75  A 1 
ATOM 579  N N   . SER A 1 76  ? 0.349   10.914  8.730   1.00 74.25 76  A 1 
ATOM 580  C CA  . SER A 1 76  ? -0.210  10.920  7.370   1.00 73.84 76  A 1 
ATOM 581  C C   . SER A 1 76  ? -0.570  9.513   6.877   1.00 75.24 76  A 1 
ATOM 582  O O   . SER A 1 76  ? -1.609  9.313   6.249   1.00 73.69 76  A 1 
ATOM 583  C CB  . SER A 1 76  ? 0.784   11.587  6.421   1.00 72.18 76  A 1 
ATOM 584  O OG  . SER A 1 76  ? 0.220   11.741  5.135   1.00 63.02 76  A 1 
ATOM 585  N N   . MET A 1 77  ? 0.254   8.500   7.189   1.00 70.27 77  A 1 
ATOM 586  C CA  . MET A 1 77  ? -0.049  7.099   6.863   1.00 72.29 77  A 1 
ATOM 587  C C   . MET A 1 77  ? -1.297  6.596   7.598   1.00 74.23 77  A 1 
ATOM 588  O O   . MET A 1 77  ? -2.118  5.898   6.996   1.00 75.74 77  A 1 
ATOM 589  C CB  . MET A 1 77  ? 1.150   6.206   7.203   1.00 71.78 77  A 1 
ATOM 590  C CG  . MET A 1 77  ? 2.336   6.396   6.253   1.00 68.72 77  A 1 
ATOM 591  S SD  . MET A 1 77  ? 3.863   5.575   6.795   1.00 63.40 77  A 1 
ATOM 592  C CE  . MET A 1 77  ? 3.350   3.836   6.714   1.00 57.82 77  A 1 
ATOM 593  N N   . LEU A 1 78  ? -1.454  6.947   8.873   1.00 76.07 78  A 1 
ATOM 594  C CA  . LEU A 1 78  ? -2.643  6.601   9.647   1.00 77.91 78  A 1 
ATOM 595  C C   . LEU A 1 78  ? -3.891  7.274   9.063   1.00 78.93 78  A 1 
ATOM 596  O O   . LEU A 1 78  ? -4.896  6.591   8.874   1.00 78.44 78  A 1 
ATOM 597  C CB  . LEU A 1 78  ? -2.415  6.959   11.125  1.00 78.10 78  A 1 
ATOM 598  C CG  . LEU A 1 78  ? -3.612  6.623   12.040  1.00 75.93 78  A 1 
ATOM 599  C CD1 . LEU A 1 78  ? -3.943  5.127   12.048  1.00 71.43 78  A 1 
ATOM 600  C CD2 . LEU A 1 78  ? -3.296  7.045   13.473  1.00 70.87 78  A 1 
ATOM 601  N N   . ASN A 1 79  ? -3.802  8.554   8.677   1.00 79.47 79  A 1 
ATOM 602  C CA  . ASN A 1 79  ? -4.901  9.285   8.046   1.00 79.28 79  A 1 
ATOM 603  C C   . ASN A 1 79  ? -5.384  8.600   6.758   1.00 79.81 79  A 1 
ATOM 604  O O   . ASN A 1 79  ? -6.586  8.500   6.533   1.00 78.44 79  A 1 
ATOM 605  C CB  . ASN A 1 79  ? -4.473  10.736  7.770   1.00 78.26 79  A 1 
ATOM 606  C CG  . ASN A 1 79  ? -4.277  11.575  9.020   1.00 72.96 79  A 1 
ATOM 607  O OD1 . ASN A 1 79  ? -4.545  11.165  10.138  1.00 68.14 79  A 1 
ATOM 608  N ND2 . ASN A 1 79  ? -3.808  12.794  8.868   1.00 66.08 79  A 1 
ATOM 609  N N   . PHE A 1 80  ? -4.481  8.042   5.931   1.00 75.26 80  A 1 
ATOM 610  C CA  . PHE A 1 80  ? -4.885  7.241   4.763   1.00 76.44 80  A 1 
ATOM 611  C C   . PHE A 1 80  ? -5.668  5.979   5.142   1.00 79.96 80  A 1 
ATOM 612  O O   . PHE A 1 80  ? -6.586  5.592   4.418   1.00 78.36 80  A 1 
ATOM 613  C CB  . PHE A 1 80  ? -3.664  6.826   3.927   1.00 73.75 80  A 1 
ATOM 614  C CG  . PHE A 1 80  ? -3.037  7.927   3.102   1.00 69.86 80  A 1 
ATOM 615  C CD1 . PHE A 1 80  ? -3.806  8.622   2.151   1.00 63.94 80  A 1 
ATOM 616  C CD2 . PHE A 1 80  ? -1.675  8.234   3.258   1.00 63.74 80  A 1 
ATOM 617  C CE1 . PHE A 1 80  ? -3.220  9.637   1.375   1.00 59.09 80  A 1 
ATOM 618  C CE2 . PHE A 1 80  ? -1.090  9.248   2.480   1.00 59.32 80  A 1 
ATOM 619  C CZ  . PHE A 1 80  ? -1.864  9.955   1.541   1.00 62.21 80  A 1 
ATOM 620  N N   . SER A 1 81  ? -5.288  5.322   6.242   1.00 77.30 81  A 1 
ATOM 621  C CA  . SER A 1 81  ? -5.991  4.131   6.720   1.00 78.96 81  A 1 
ATOM 622  C C   . SER A 1 81  ? -7.349  4.481   7.332   1.00 80.34 81  A 1 
ATOM 623  O O   . SER A 1 81  ? -8.292  3.711   7.182   1.00 80.22 81  A 1 
ATOM 624  C CB  . SER A 1 81  ? -5.143  3.373   7.740   1.00 79.26 81  A 1 
ATOM 625  O OG  . SER A 1 81  ? -3.905  3.015   7.159   1.00 72.02 81  A 1 
ATOM 626  N N   . GLU A 1 82  ? -7.450  5.631   7.984   1.00 80.47 82  A 1 
ATOM 627  C CA  . GLU A 1 82  ? -8.697  6.110   8.584   1.00 81.04 82  A 1 
ATOM 628  C C   . GLU A 1 82  ? -9.676  6.631   7.528   1.00 81.66 82  A 1 
ATOM 629  O O   . GLU A 1 82  ? -10.836 6.224   7.549   1.00 79.57 82  A 1 
ATOM 630  C CB  . GLU A 1 82  ? -8.390  7.178   9.645   1.00 80.49 82  A 1 
ATOM 631  C CG  . GLU A 1 82  ? -7.649  6.550   10.844  1.00 79.01 82  A 1 
ATOM 632  C CD  . GLU A 1 82  ? -7.396  7.522   12.003  1.00 76.78 82  A 1 
ATOM 633  O OE1 . GLU A 1 82  ? -6.936  7.054   13.077  1.00 68.99 82  A 1 
ATOM 634  O OE2 . GLU A 1 82  ? -7.822  8.696   11.980  1.00 71.32 82  A 1 
ATOM 635  N N   . SER A 1 83  ? -9.218  7.416   6.547   1.00 82.60 83  A 1 
ATOM 636  C CA  . SER A 1 83  ? -10.077 7.884   5.450   1.00 82.11 83  A 1 
ATOM 637  C C   . SER A 1 83  ? -10.627 6.735   4.606   1.00 84.38 83  A 1 
ATOM 638  O O   . SER A 1 83  ? -11.733 6.822   4.079   1.00 83.73 83  A 1 
ATOM 639  C CB  . SER A 1 83  ? -9.324  8.874   4.553   1.00 79.95 83  A 1 
ATOM 640  O OG  . SER A 1 83  ? -8.312  8.241   3.788   1.00 71.17 83  A 1 
ATOM 641  N N   . ALA A 1 84  ? -9.884  5.620   4.520   1.00 81.21 84  A 1 
ATOM 642  C CA  . ALA A 1 84  ? -10.341 4.423   3.827   1.00 82.25 84  A 1 
ATOM 643  C C   . ALA A 1 84  ? -11.511 3.712   4.532   1.00 84.58 84  A 1 
ATOM 644  O O   . ALA A 1 84  ? -12.147 2.860   3.912   1.00 85.08 84  A 1 
ATOM 645  C CB  . ALA A 1 84  ? -9.142  3.484   3.639   1.00 81.28 84  A 1 
ATOM 646  N N   . LEU A 1 85  ? -11.794 4.022   5.787   1.00 87.13 85  A 1 
ATOM 647  C CA  . LEU A 1 85  ? -12.961 3.476   6.489   1.00 87.81 85  A 1 
ATOM 648  C C   . LEU A 1 85  ? -14.269 4.129   6.026   1.00 88.25 85  A 1 
ATOM 649  O O   . LEU A 1 85  ? -15.294 3.459   5.996   1.00 86.42 85  A 1 
ATOM 650  C CB  . LEU A 1 85  ? -12.790 3.646   8.010   1.00 87.93 85  A 1 
ATOM 651  C CG  . LEU A 1 85  ? -11.536 2.989   8.614   1.00 87.16 85  A 1 
ATOM 652  C CD1 . LEU A 1 85  ? -11.475 3.268   10.119  1.00 80.87 85  A 1 
ATOM 653  C CD2 . LEU A 1 85  ? -11.523 1.475   8.408   1.00 81.66 85  A 1 
ATOM 654  N N   . ASP A 1 86  ? -14.215 5.409   5.648   1.00 87.36 86  A 1 
ATOM 655  C CA  . ASP A 1 86  ? -15.410 6.203   5.344   1.00 86.24 86  A 1 
ATOM 656  C C   . ASP A 1 86  ? -15.842 6.126   3.872   1.00 86.56 86  A 1 
ATOM 657  O O   . ASP A 1 86  ? -17.002 6.403   3.565   1.00 83.85 86  A 1 
ATOM 658  C CB  . ASP A 1 86  ? -15.165 7.663   5.755   1.00 84.86 86  A 1 
ATOM 659  C CG  . ASP A 1 86  ? -15.080 7.877   7.273   1.00 81.20 86  A 1 
ATOM 660  O OD1 . ASP A 1 86  ? -15.904 7.283   8.009   1.00 75.94 86  A 1 
ATOM 661  O OD2 . ASP A 1 86  ? -14.227 8.694   7.691   1.00 75.25 86  A 1 
ATOM 662  N N   . ASP A 1 87  ? -14.931 5.763   2.956   1.00 87.76 87  A 1 
ATOM 663  C CA  . ASP A 1 87  ? -15.186 5.742   1.507   1.00 87.48 87  A 1 
ATOM 664  C C   . ASP A 1 87  ? -15.265 4.331   0.897   1.00 89.56 87  A 1 
ATOM 665  O O   . ASP A 1 87  ? -15.223 4.174   -0.323  1.00 87.55 87  A 1 
ATOM 666  C CB  . ASP A 1 87  ? -14.182 6.664   0.786   1.00 82.95 87  A 1 
ATOM 667  C CG  . ASP A 1 87  ? -12.742 6.135   0.716   1.00 77.15 87  A 1 
ATOM 668  O OD1 . ASP A 1 87  ? -12.404 5.027   1.178   1.00 70.17 87  A 1 
ATOM 669  O OD2 . ASP A 1 87  ? -11.891 6.835   0.113   1.00 71.79 87  A 1 
ATOM 670  N N   . ALA A 1 88  ? -15.358 3.295   1.728   1.00 88.16 88  A 1 
ATOM 671  C CA  . ALA A 1 88  ? -15.480 1.919   1.275   1.00 90.11 88  A 1 
ATOM 672  C C   . ALA A 1 88  ? -16.941 1.515   1.032   1.00 91.48 88  A 1 
ATOM 673  O O   . ALA A 1 88  ? -17.806 1.772   1.862   1.00 90.67 88  A 1 
ATOM 674  C CB  . ALA A 1 88  ? -14.830 0.998   2.312   1.00 89.59 88  A 1 
ATOM 675  N N   . ASP A 1 89  ? -17.177 0.780   -0.043  1.00 93.41 89  A 1 
ATOM 676  C CA  . ASP A 1 89  ? -18.416 0.013   -0.243  1.00 93.74 89  A 1 
ATOM 677  C C   . ASP A 1 89  ? -18.320 -1.390  0.382   1.00 94.95 89  A 1 
ATOM 678  O O   . ASP A 1 89  ? -19.327 -1.988  0.749   1.00 94.13 89  A 1 
ATOM 679  C CB  . ASP A 1 89  ? -18.705 -0.103  -1.738  1.00 92.89 89  A 1 
ATOM 680  C CG  . ASP A 1 89  ? -18.938 1.257   -2.393  1.00 90.64 89  A 1 
ATOM 681  O OD1 . ASP A 1 89  ? -19.967 1.886   -2.081  1.00 85.63 89  A 1 
ATOM 682  O OD2 . ASP A 1 89  ? -18.099 1.623   -3.243  1.00 86.56 89  A 1 
ATOM 683  N N   . VAL A 1 90  ? -17.094 -1.919  0.513   1.00 95.60 90  A 1 
ATOM 684  C CA  . VAL A 1 90  ? -16.775 -3.156  1.239   1.00 96.25 90  A 1 
ATOM 685  C C   . VAL A 1 90  ? -15.446 -2.974  1.971   1.00 96.23 90  A 1 
ATOM 686  O O   . VAL A 1 90  ? -14.436 -2.610  1.365   1.00 95.39 90  A 1 
ATOM 687  C CB  . VAL A 1 90  ? -16.698 -4.380  0.299   1.00 96.41 90  A 1 
ATOM 688  C CG1 . VAL A 1 90  ? -16.435 -5.679  1.081   1.00 93.60 90  A 1 
ATOM 689  C CG2 . VAL A 1 90  ? -17.985 -4.594  -0.512  1.00 92.84 90  A 1 
ATOM 690  N N   . LEU A 1 91  ? -15.411 -3.279  3.271   1.00 96.70 91  A 1 
ATOM 691  C CA  . LEU A 1 91  ? -14.187 -3.260  4.073   1.00 96.70 91  A 1 
ATOM 692  C C   . LEU A 1 91  ? -13.614 -4.669  4.240   1.00 97.07 91  A 1 
ATOM 693  O O   . LEU A 1 91  ? -14.300 -5.597  4.668   1.00 96.69 91  A 1 
ATOM 694  C CB  . LEU A 1 91  ? -14.453 -2.591  5.432   1.00 95.86 91  A 1 
ATOM 695  C CG  . LEU A 1 91  ? -14.499 -1.053  5.376   1.00 91.20 91  A 1 
ATOM 696  C CD1 . LEU A 1 91  ? -14.954 -0.499  6.723   1.00 85.43 91  A 1 
ATOM 697  C CD2 . LEU A 1 91  ? -13.123 -0.455  5.071   1.00 85.71 91  A 1 
ATOM 698  N N   . LEU A 1 92  ? -12.328 -4.819  3.961   1.00 97.23 92  A 1 
ATOM 699  C CA  . LEU A 1 92  ? -11.540 -6.003  4.284   1.00 97.06 92  A 1 
ATOM 700  C C   . LEU A 1 92  ? -10.609 -5.668  5.449   1.00 96.74 92  A 1 
ATOM 701  O O   . LEU A 1 92  ? -9.569  -5.033  5.257   1.00 96.00 92  A 1 
ATOM 702  C CB  . LEU A 1 92  ? -10.753 -6.504  3.055   1.00 97.06 92  A 1 
ATOM 703  C CG  . LEU A 1 92  ? -11.554 -6.678  1.752   1.00 95.89 92  A 1 
ATOM 704  C CD1 . LEU A 1 92  ? -10.658 -7.323  0.691   1.00 92.00 92  A 1 
ATOM 705  C CD2 . LEU A 1 92  ? -12.780 -7.568  1.919   1.00 92.57 92  A 1 
ATOM 706  N N   . TYR A 1 93  ? -10.948 -6.103  6.655   1.00 97.02 93  A 1 
ATOM 707  C CA  . TYR A 1 93  ? -10.054 -5.995  7.804   1.00 96.89 93  A 1 
ATOM 708  C C   . TYR A 1 93  ? -9.142  -7.219  7.856   1.00 96.99 93  A 1 
ATOM 709  O O   . TYR A 1 93  ? -9.598  -8.332  8.107   1.00 96.56 93  A 1 
ATOM 710  C CB  . TYR A 1 93  ? -10.851 -5.807  9.098   1.00 96.45 93  A 1 
ATOM 711  C CG  . TYR A 1 93  ? -9.950  -5.512  10.286  1.00 95.91 93  A 1 
ATOM 712  C CD1 . TYR A 1 93  ? -9.382  -6.564  11.033  1.00 93.33 93  A 1 
ATOM 713  C CD2 . TYR A 1 93  ? -9.633  -4.179  10.613  1.00 93.34 93  A 1 
ATOM 714  C CE1 . TYR A 1 93  ? -8.505  -6.287  12.098  1.00 92.13 93  A 1 
ATOM 715  C CE2 . TYR A 1 93  ? -8.757  -3.898  11.681  1.00 91.80 93  A 1 
ATOM 716  C CZ  . TYR A 1 93  ? -8.189  -4.951  12.425  1.00 92.82 93  A 1 
ATOM 717  O OH  . TYR A 1 93  ? -7.337  -4.684  13.451  1.00 91.07 93  A 1 
ATOM 718  N N   . VAL A 1 94  ? -7.846  -7.027  7.614   1.00 96.08 94  A 1 
ATOM 719  C CA  . VAL A 1 94  ? -6.855  -8.108  7.629   1.00 95.78 94  A 1 
ATOM 720  C C   . VAL A 1 94  ? -6.120  -8.122  8.961   1.00 95.27 94  A 1 
ATOM 721  O O   . VAL A 1 94  ? -5.498  -7.134  9.360   1.00 94.15 94  A 1 
ATOM 722  C CB  . VAL A 1 94  ? -5.878  -8.036  6.442   1.00 95.46 94  A 1 
ATOM 723  C CG1 . VAL A 1 94  ? -5.066  -9.337  6.330   1.00 93.65 94  A 1 
ATOM 724  C CG2 . VAL A 1 94  ? -6.592  -7.820  5.103   1.00 93.00 94  A 1 
ATOM 725  N N   . THR A 1 95  ? -6.144  -9.275  9.617   1.00 96.10 95  A 1 
ATOM 726  C CA  . THR A 1 95  ? -5.333  -9.629  10.784  1.00 95.96 95  A 1 
ATOM 727  C C   . THR A 1 95  ? -4.602  -10.947 10.526  1.00 95.76 95  A 1 
ATOM 728  O O   . THR A 1 95  ? -4.739  -11.536 9.451   1.00 94.92 95  A 1 
ATOM 729  C CB  . THR A 1 95  ? -6.213  -9.669  12.041  1.00 95.78 95  A 1 
ATOM 730  O OG1 . THR A 1 95  ? -5.403  -9.794  13.188  1.00 92.84 95  A 1 
ATOM 731  C CG2 . THR A 1 95  ? -7.225  -10.822 12.049  1.00 92.36 95  A 1 
ATOM 732  N N   . ASP A 1 96  ? -3.806  -11.425 11.464  1.00 94.82 96  A 1 
ATOM 733  C CA  . ASP A 1 96  ? -3.204  -12.754 11.391  1.00 94.56 96  A 1 
ATOM 734  C C   . ASP A 1 96  ? -3.200  -13.469 12.748  1.00 94.65 96  A 1 
ATOM 735  O O   . ASP A 1 96  ? -3.528  -12.887 13.774  1.00 93.40 96  A 1 
ATOM 736  C CB  . ASP A 1 96  ? -1.830  -12.680 10.707  1.00 92.78 96  A 1 
ATOM 737  C CG  . ASP A 1 96  ? -0.701  -12.017 11.495  1.00 91.87 96  A 1 
ATOM 738  O OD1 . ASP A 1 96  ? -0.627  -12.186 12.723  1.00 87.19 96  A 1 
ATOM 739  O OD2 . ASP A 1 96  ? 0.217   -11.483 10.826  1.00 87.19 96  A 1 
ATOM 740  N N   . VAL A 1 97  ? -2.832  -14.760 12.746  1.00 93.83 97  A 1 
ATOM 741  C CA  . VAL A 1 97  ? -2.811  -15.608 13.955  1.00 93.24 97  A 1 
ATOM 742  C C   . VAL A 1 97  ? -1.624  -15.335 14.890  1.00 92.90 97  A 1 
ATOM 743  O O   . VAL A 1 97  ? -1.507  -15.984 15.929  1.00 90.75 97  A 1 
ATOM 744  C CB  . VAL A 1 97  ? -2.849  -17.101 13.582  1.00 92.84 97  A 1 
ATOM 745  C CG1 . VAL A 1 97  ? -4.087  -17.437 12.737  1.00 88.20 97  A 1 
ATOM 746  C CG2 . VAL A 1 97  ? -1.583  -17.551 12.835  1.00 88.43 97  A 1 
ATOM 747  N N   . ILE A 1 98  ? -0.707  -14.451 14.503  1.00 92.46 98  A 1 
ATOM 748  C CA  . ILE A 1 98  ? 0.499   -14.093 15.265  1.00 90.92 98  A 1 
ATOM 749  C C   . ILE A 1 98  ? 0.253   -12.820 16.074  1.00 90.04 98  A 1 
ATOM 750  O O   . ILE A 1 98  ? 0.745   -12.682 17.191  1.00 86.06 98  A 1 
ATOM 751  C CB  . ILE A 1 98  ? 1.704   -13.914 14.308  1.00 90.01 98  A 1 
ATOM 752  C CG1 . ILE A 1 98  ? 1.957   -15.198 13.481  1.00 87.34 98  A 1 
ATOM 753  C CG2 . ILE A 1 98  ? 2.978   -13.513 15.081  1.00 86.15 98  A 1 
ATOM 754  C CD1 . ILE A 1 98  ? 3.030   -15.041 12.391  1.00 78.51 98  A 1 
ATOM 755  N N   . GLU A 1 99  ? -0.487  -11.881 15.496  1.00 89.90 99  A 1 
ATOM 756  C CA  . GLU A 1 99  ? -0.827  -10.610 16.124  1.00 87.59 99  A 1 
ATOM 757  C C   . GLU A 1 99  ? -1.817  -10.794 17.281  1.00 87.68 99  A 1 
ATOM 758  O O   . GLU A 1 99  ? -2.763  -11.575 17.190  1.00 84.64 99  A 1 
ATOM 759  C CB  . GLU A 1 99  ? -1.399  -9.666  15.054  1.00 84.98 99  A 1 
ATOM 760  C CG  . GLU A 1 99  ? -0.320  -9.134  14.088  1.00 79.01 99  A 1 
ATOM 761  C CD  . GLU A 1 99  ? 0.577   -8.075  14.743  1.00 75.98 99  A 1 
ATOM 762  O OE1 . GLU A 1 99  ? 1.718   -7.798  14.309  1.00 68.01 99  A 1 
ATOM 763  O OE2 . GLU A 1 99  ? 0.118   -7.412  15.698  1.00 67.29 99  A 1 
ATOM 764  N N   . THR A 1 100 ? -1.622  -10.041 18.365  1.00 86.26 100 A 1 
ATOM 765  C CA  . THR A 1 100 ? -2.604  -10.002 19.451  1.00 85.85 100 A 1 
ATOM 766  C C   . THR A 1 100 ? -3.816  -9.165  19.040  1.00 86.09 100 A 1 
ATOM 767  O O   . THR A 1 100 ? -3.692  -8.154  18.345  1.00 83.21 100 A 1 
ATOM 768  C CB  . THR A 1 100 ? -2.006  -9.524  20.786  1.00 83.80 100 A 1 
ATOM 769  O OG1 . THR A 1 100 ? -1.518  -8.217  20.696  1.00 76.64 100 A 1 
ATOM 770  C CG2 . THR A 1 100 ? -0.845  -10.412 21.234  1.00 75.78 100 A 1 
ATOM 771  N N   . ILE A 1 101 ? -4.996  -9.612  19.447  1.00 85.53 101 A 1 
ATOM 772  C CA  . ILE A 1 101 ? -6.286  -9.012  19.068  1.00 85.14 101 A 1 
ATOM 773  C C   . ILE A 1 101 ? -6.406  -7.566  19.580  1.00 85.07 101 A 1 
ATOM 774  O O   . ILE A 1 101 ? -6.962  -6.705  18.906  1.00 79.87 101 A 1 
ATOM 775  C CB  . ILE A 1 101 ? -7.422  -9.940  19.574  1.00 83.03 101 A 1 
ATOM 776  C CG1 . ILE A 1 101 ? -7.374  -11.295 18.818  1.00 77.52 101 A 1 
ATOM 777  C CG2 . ILE A 1 101 ? -8.796  -9.288  19.409  1.00 76.04 101 A 1 
ATOM 778  C CD1 . ILE A 1 101 ? -8.371  -12.348 19.324  1.00 71.87 101 A 1 
ATOM 779  N N   . ASP A 1 102 ? -5.799  -7.280  20.727  1.00 84.57 102 A 1 
ATOM 780  C CA  . ASP A 1 102 ? -5.812  -6.003  21.448  1.00 83.11 102 A 1 
ATOM 781  C C   . ASP A 1 102 ? -4.768  -4.985  20.960  1.00 84.21 102 A 1 
ATOM 782  O O   . ASP A 1 102 ? -4.818  -3.819  21.340  1.00 80.17 102 A 1 
ATOM 783  C CB  . ASP A 1 102 ? -5.623  -6.307  22.947  1.00 79.95 102 A 1 
ATOM 784  C CG  . ASP A 1 102 ? -4.282  -6.984  23.301  1.00 74.40 102 A 1 
ATOM 785  O OD1 . ASP A 1 102 ? -3.707  -7.696  22.438  1.00 68.47 102 A 1 
ATOM 786  O OD2 . ASP A 1 102 ? -3.828  -6.828  24.451  1.00 70.31 102 A 1 
ATOM 787  N N   . LYS A 1 103 ? -3.839  -5.361  20.074  1.00 85.39 103 A 1 
ATOM 788  C CA  . LYS A 1 103 ? -2.688  -4.513  19.685  1.00 83.94 103 A 1 
ATOM 789  C C   . LYS A 1 103 ? -3.060  -3.132  19.139  1.00 83.71 103 A 1 
ATOM 790  O O   . LYS A 1 103 ? -2.231  -2.217  19.171  1.00 77.80 103 A 1 
ATOM 791  C CB  . LYS A 1 103 ? -1.848  -5.297  18.671  1.00 80.56 103 A 1 
ATOM 792  C CG  . LYS A 1 103 ? -0.529  -4.592  18.298  1.00 76.33 103 A 1 
ATOM 793  C CD  . LYS A 1 103 ? 0.271   -5.536  17.413  1.00 73.07 103 A 1 
ATOM 794  C CE  . LYS A 1 103 ? 1.617   -4.966  16.976  1.00 67.23 103 A 1 
ATOM 795  N NZ  . LYS A 1 103 ? 2.317   -5.964  16.140  1.00 60.20 103 A 1 
ATOM 796  N N   . ASN A 1 104 ? -4.271  -2.964  18.596  1.00 85.54 104 A 1 
ATOM 797  C CA  . ASN A 1 104 ? -4.695  -1.699  18.002  1.00 86.73 104 A 1 
ATOM 798  C C   . ASN A 1 104 ? -6.174  -1.379  18.278  1.00 89.46 104 A 1 
ATOM 799  O O   . ASN A 1 104 ? -6.929  -1.023  17.369  1.00 87.86 104 A 1 
ATOM 800  C CB  . ASN A 1 104 ? -4.316  -1.705  16.512  1.00 82.74 104 A 1 
ATOM 801  C CG  . ASN A 1 104 ? -4.161  -0.309  15.944  1.00 76.11 104 A 1 
ATOM 802  O OD1 . ASN A 1 104 ? -4.404  0.720   16.560  1.00 69.18 104 A 1 
ATOM 803  N ND2 . ASN A 1 104 ? -3.684  -0.239  14.729  1.00 68.53 104 A 1 
ATOM 804  N N   . GLU A 1 105 ? -6.568  -1.460  19.542  1.00 89.70 105 A 1 
ATOM 805  C CA  . GLU A 1 105 ? -7.947  -1.220  20.002  1.00 90.35 105 A 1 
ATOM 806  C C   . GLU A 1 105 ? -8.550  0.089   19.477  1.00 91.51 105 A 1 
ATOM 807  O O   . GLU A 1 105 ? -9.710  0.136   19.060  1.00 90.56 105 A 1 
ATOM 808  C CB  . GLU A 1 105 ? -7.971  -1.142  21.535  1.00 88.88 105 A 1 
ATOM 809  C CG  . GLU A 1 105 ? -7.654  -2.473  22.222  1.00 78.68 105 A 1 
ATOM 810  C CD  . GLU A 1 105 ? -7.720  -2.364  23.756  1.00 74.24 105 A 1 
ATOM 811  O OE1 . GLU A 1 105 ? -7.600  -3.421  24.408  1.00 65.80 105 A 1 
ATOM 812  O OE2 . GLU A 1 105 ? -7.885  -1.225  24.259  1.00 65.58 105 A 1 
ATOM 813  N N   . ARG A 1 106 ? -7.749  1.167   19.426  1.00 90.93 106 A 1 
ATOM 814  C CA  . ARG A 1 106 ? -8.189  2.468   18.915  1.00 90.82 106 A 1 
ATOM 815  C C   . ARG A 1 106 ? -8.612  2.395   17.450  1.00 92.41 106 A 1 
ATOM 816  O O   . ARG A 1 106 ? -9.613  3.001   17.076  1.00 91.19 106 A 1 
ATOM 817  C CB  . ARG A 1 106 ? -7.080  3.512   19.127  1.00 88.98 106 A 1 
ATOM 818  C CG  . ARG A 1 106 ? -7.538  4.914   18.695  1.00 76.04 106 A 1 
ATOM 819  C CD  . ARG A 1 106 ? -6.428  5.942   18.907  1.00 71.83 106 A 1 
ATOM 820  N NE  . ARG A 1 106 ? -6.837  7.276   18.420  1.00 61.82 106 A 1 
ATOM 821  C CZ  . ARG A 1 106 ? -6.092  8.371   18.405  1.00 54.75 106 A 1 
ATOM 822  N NH1 . ARG A 1 106 ? -4.872  8.380   18.853  1.00 50.00 106 A 1 
ATOM 823  N NH2 . ARG A 1 106 ? -6.568  9.490   17.933  1.00 46.32 106 A 1 
ATOM 824  N N   . PHE A 1 107 ? -7.859  1.692   16.605  1.00 89.48 107 A 1 
ATOM 825  C CA  . PHE A 1 107 ? -8.199  1.540   15.191  1.00 90.35 107 A 1 
ATOM 826  C C   . PHE A 1 107 ? -9.387  0.588   15.006  1.00 92.25 107 A 1 
ATOM 827  O O   . PHE A 1 107 ? -10.290 0.900   14.240  1.00 92.31 107 A 1 
ATOM 828  C CB  . PHE A 1 107 ? -6.974  1.080   14.401  1.00 90.28 107 A 1 
ATOM 829  C CG  . PHE A 1 107 ? -7.207  1.067   12.903  1.00 89.26 107 A 1 
ATOM 830  C CD1 . PHE A 1 107 ? -7.393  -0.151  12.222  1.00 84.79 107 A 1 
ATOM 831  C CD2 . PHE A 1 107 ? -7.261  2.281   12.192  1.00 84.28 107 A 1 
ATOM 832  C CE1 . PHE A 1 107 ? -7.627  -0.154  10.835  1.00 83.75 107 A 1 
ATOM 833  C CE2 . PHE A 1 107 ? -7.498  2.278   10.805  1.00 83.10 107 A 1 
ATOM 834  C CZ  . PHE A 1 107 ? -7.677  1.059   10.127  1.00 86.79 107 A 1 
ATOM 835  N N   . ILE A 1 108 ? -9.438  -0.509  15.761  1.00 92.54 108 A 1 
ATOM 836  C CA  . ILE A 1 108 ? -10.569 -1.448  15.753  1.00 93.80 108 A 1 
ATOM 837  C C   . ILE A 1 108 ? -11.870 -0.732  16.140  1.00 94.50 108 A 1 
ATOM 838  O O   . ILE A 1 108 ? -12.884 -0.895  15.466  1.00 94.55 108 A 1 
ATOM 839  C CB  . ILE A 1 108 ? -10.274 -2.642  16.686  1.00 93.88 108 A 1 
ATOM 840  C CG1 . ILE A 1 108 ? -9.079  -3.464  16.145  1.00 91.97 108 A 1 
ATOM 841  C CG2 . ILE A 1 108 ? -11.514 -3.547  16.815  1.00 91.47 108 A 1 
ATOM 842  C CD1 . ILE A 1 108 ? -8.502  -4.444  17.169  1.00 86.47 108 A 1 
ATOM 843  N N   . SER A 1 109 ? -11.830 0.136   17.150  1.00 93.90 109 A 1 
ATOM 844  C CA  . SER A 1 109 ? -12.983 0.962   17.535  1.00 93.74 109 A 1 
ATOM 845  C C   . SER A 1 109 ? -13.429 1.891   16.404  1.00 93.99 109 A 1 
ATOM 846  O O   . SER A 1 109 ? -14.627 2.066   16.183  1.00 93.43 109 A 1 
ATOM 847  C CB  . SER A 1 109 ? -12.658 1.800   18.773  1.00 93.44 109 A 1 
ATOM 848  O OG  . SER A 1 109 ? -12.304 0.982   19.864  1.00 78.99 109 A 1 
ATOM 849  N N   . LYS A 1 110 ? -12.487 2.466   15.632  1.00 92.92 110 A 1 
ATOM 850  C CA  . LYS A 1 110 ? -12.810 3.269   14.442  1.00 91.97 110 A 1 
ATOM 851  C C   . LYS A 1 110 ? -13.439 2.430   13.331  1.00 93.53 110 A 1 
ATOM 852  O O   . LYS A 1 110 ? -14.422 2.873   12.754  1.00 93.10 110 A 1 
ATOM 853  C CB  . LYS A 1 110 ? -11.572 4.007   13.915  1.00 91.41 110 A 1 
ATOM 854  C CG  . LYS A 1 110 ? -11.162 5.164   14.835  1.00 87.13 110 A 1 
ATOM 855  C CD  . LYS A 1 110 ? -10.021 5.964   14.196  1.00 81.11 110 A 1 
ATOM 856  C CE  . LYS A 1 110 ? -9.699  7.182   15.059  1.00 75.87 110 A 1 
ATOM 857  N NZ  . LYS A 1 110 ? -8.965  8.216   14.295  1.00 67.49 110 A 1 
ATOM 858  N N   . VAL A 1 111 ? -12.914 1.224   13.065  1.00 92.87 111 A 1 
ATOM 859  C CA  . VAL A 1 111 ? -13.508 0.272   12.111  1.00 93.46 111 A 1 
ATOM 860  C C   . VAL A 1 111 ? -14.943 -0.043  12.514  1.00 94.39 111 A 1 
ATOM 861  O O   . VAL A 1 111 ? -15.845 0.093   11.694  1.00 94.42 111 A 1 
ATOM 862  C CB  . VAL A 1 111 ? -12.676 -1.025  12.014  1.00 93.75 111 A 1 
ATOM 863  C CG1 . VAL A 1 111 ? -13.356 -2.111  11.166  1.00 91.15 111 A 1 
ATOM 864  C CG2 . VAL A 1 111 ? -11.300 -0.765  11.394  1.00 90.44 111 A 1 
ATOM 865  N N   . LYS A 1 112 ? -15.168 -0.386  13.780  1.00 95.24 112 A 1 
ATOM 866  C CA  . LYS A 1 112 ? -16.505 -0.671  14.313  1.00 95.02 112 A 1 
ATOM 867  C C   . LYS A 1 112 ? -17.465 0.498   14.088  1.00 95.16 112 A 1 
ATOM 868  O O   . LYS A 1 112 ? -18.515 0.314   13.482  1.00 94.72 112 A 1 
ATOM 869  C CB  . LYS A 1 112 ? -16.377 -1.054  15.797  1.00 94.67 112 A 1 
ATOM 870  C CG  . LYS A 1 112 ? -17.736 -1.433  16.387  1.00 91.46 112 A 1 
ATOM 871  C CD  . LYS A 1 112 ? -17.599 -1.972  17.812  1.00 89.28 112 A 1 
ATOM 872  C CE  . LYS A 1 112 ? -19.002 -2.290  18.327  1.00 83.67 112 A 1 
ATOM 873  N NZ  . LYS A 1 112 ? -18.967 -2.969  19.645  1.00 76.25 112 A 1 
ATOM 874  N N   . ASN A 1 113 ? -17.055 1.702   14.478  1.00 93.43 113 A 1 
ATOM 875  C CA  . ASN A 1 113 ? -17.875 2.904   14.322  1.00 92.63 113 A 1 
ATOM 876  C C   . ASN A 1 113 ? -18.178 3.224   12.850  1.00 92.43 113 A 1 
ATOM 877  O O   . ASN A 1 113 ? -19.299 3.612   12.531  1.00 90.99 113 A 1 
ATOM 878  C CB  . ASN A 1 113 ? -17.154 4.091   14.978  1.00 92.18 113 A 1 
ATOM 879  C CG  . ASN A 1 113 ? -17.082 4.010   16.492  1.00 87.20 113 A 1 
ATOM 880  O OD1 . ASN A 1 113 ? -17.796 3.299   17.168  1.00 79.14 113 A 1 
ATOM 881  N ND2 . ASN A 1 113 ? -16.214 4.785   17.095  1.00 78.64 113 A 1 
ATOM 882  N N   . ALA A 1 114 ? -17.202 3.077   11.942  1.00 92.44 114 A 1 
ATOM 883  C CA  . ALA A 1 114 ? -17.400 3.320   10.512  1.00 91.90 114 A 1 
ATOM 884  C C   . ALA A 1 114 ? -18.385 2.315   9.899   1.00 92.91 114 A 1 
ATOM 885  O O   . ALA A 1 114 ? -19.303 2.706   9.180   1.00 91.91 114 A 1 
ATOM 886  C CB  . ALA A 1 114 ? -16.037 3.278   9.812   1.00 91.63 114 A 1 
ATOM 887  N N   . VAL A 1 115 ? -18.240 1.029   10.235  1.00 93.57 115 A 1 
ATOM 888  C CA  . VAL A 1 115 ? -19.129 -0.043  9.772   1.00 93.79 115 A 1 
ATOM 889  C C   . VAL A 1 115 ? -20.556 0.155   10.281  1.00 94.05 115 A 1 
ATOM 890  O O   . VAL A 1 115 ? -21.492 0.083   9.492   1.00 93.20 115 A 1 
ATOM 891  C CB  . VAL A 1 115 ? -18.563 -1.409  10.189  1.00 93.69 115 A 1 
ATOM 892  C CG1 . VAL A 1 115 ? -19.544 -2.558  9.938   1.00 89.92 115 A 1 
ATOM 893  C CG2 . VAL A 1 115 ? -17.287 -1.715  9.400   1.00 90.47 115 A 1 
ATOM 894  N N   . GLU A 1 116 ? -20.725 0.465   11.566  1.00 94.35 116 A 1 
ATOM 895  C CA  . GLU A 1 116 ? -22.047 0.709   12.161  1.00 93.74 116 A 1 
ATOM 896  C C   . GLU A 1 116 ? -22.711 1.971   11.589  1.00 93.10 116 A 1 
ATOM 897  O O   . GLU A 1 116 ? -23.893 1.957   11.258  1.00 90.51 116 A 1 
ATOM 898  C CB  . GLU A 1 116 ? -21.918 0.832   13.690  1.00 92.94 116 A 1 
ATOM 899  C CG  . GLU A 1 116 ? -21.641 -0.514  14.381  1.00 89.02 116 A 1 
ATOM 900  C CD  . GLU A 1 116 ? -21.414 -0.404  15.903  1.00 88.02 116 A 1 
ATOM 901  O OE1 . GLU A 1 116 ? -21.288 -1.467  16.558  1.00 80.37 116 A 1 
ATOM 902  O OE2 . GLU A 1 116 ? -21.322 0.725   16.435  1.00 82.70 116 A 1 
ATOM 903  N N   . ARG A 1 117 ? -21.943 3.064   11.428  1.00 93.88 117 A 1 
ATOM 904  C CA  . ARG A 1 117 ? -22.450 4.349   10.938  1.00 92.60 117 A 1 
ATOM 905  C C   . ARG A 1 117 ? -22.859 4.300   9.471   1.00 92.81 117 A 1 
ATOM 906  O O   . ARG A 1 117 ? -23.882 4.875   9.107   1.00 90.33 117 A 1 
ATOM 907  C CB  . ARG A 1 117 ? -21.373 5.416   11.172  1.00 91.16 117 A 1 
ATOM 908  C CG  . ARG A 1 117 ? -21.817 6.807   10.707  1.00 80.96 117 A 1 
ATOM 909  C CD  . ARG A 1 117 ? -20.678 7.799   10.925  1.00 78.85 117 A 1 
ATOM 910  N NE  . ARG A 1 117 ? -21.038 9.137   10.427  1.00 69.41 117 A 1 
ATOM 911  C CZ  . ARG A 1 117 ? -20.207 10.148  10.269  1.00 64.06 117 A 1 
ATOM 912  N NH1 . ARG A 1 117 ? -18.946 10.059  10.590  1.00 57.71 117 A 1 
ATOM 913  N NH2 . ARG A 1 117 ? -20.635 11.273  9.782   1.00 54.24 117 A 1 
ATOM 914  N N   . ASN A 1 118 ? -22.037 3.668   8.631   1.00 91.52 118 A 1 
ATOM 915  C CA  . ASN A 1 118 ? -22.203 3.678   7.179   1.00 90.37 118 A 1 
ATOM 916  C C   . ASN A 1 118 ? -22.887 2.403   6.651   1.00 91.41 118 A 1 
ATOM 917  O O   . ASN A 1 118 ? -23.137 2.313   5.455   1.00 89.60 118 A 1 
ATOM 918  C CB  . ASN A 1 118 ? -20.830 3.940   6.526   1.00 89.25 118 A 1 
ATOM 919  C CG  . ASN A 1 118 ? -20.182 5.262   6.916   1.00 86.24 118 A 1 
ATOM 920  O OD1 . ASN A 1 118 ? -20.832 6.236   7.279   1.00 79.78 118 A 1 
ATOM 921  N ND2 . ASN A 1 118 ? -18.874 5.347   6.853   1.00 79.55 118 A 1 
ATOM 922  N N   . ALA A 1 119 ? -23.188 1.432   7.518   1.00 93.22 119 A 1 
ATOM 923  C CA  . ALA A 1 119 ? -23.731 0.114   7.176   1.00 93.51 119 A 1 
ATOM 924  C C   . ALA A 1 119 ? -22.893 -0.626  6.107   1.00 94.31 119 A 1 
ATOM 925  O O   . ALA A 1 119 ? -23.430 -1.321  5.245   1.00 91.78 119 A 1 
ATOM 926  C CB  . ALA A 1 119 ? -25.226 0.240   6.849   1.00 92.32 119 A 1 
ATOM 927  N N   . VAL A 1 120 ? -21.568 -0.452  6.152   1.00 94.64 120 A 1 
ATOM 928  C CA  . VAL A 1 120 ? -20.634 -1.041  5.183   1.00 95.29 120 A 1 
ATOM 929  C C   . VAL A 1 120 ? -20.390 -2.515  5.517   1.00 96.28 120 A 1 
ATOM 930  O O   . VAL A 1 120 ? -20.039 -2.825  6.659   1.00 95.62 120 A 1 
ATOM 931  C CB  . VAL A 1 120 ? -19.308 -0.261  5.150   1.00 93.58 120 A 1 
ATOM 932  C CG1 . VAL A 1 120 ? -18.312 -0.872  4.158   1.00 84.83 120 A 1 
ATOM 933  C CG2 . VAL A 1 120 ? -19.534 1.192   4.728   1.00 85.08 120 A 1 
ATOM 934  N N   . PRO A 1 121 ? -20.510 -3.441  4.557   1.00 96.73 121 A 1 
ATOM 935  C CA  . PRO A 1 121 ? -20.134 -4.835  4.763   1.00 96.99 121 A 1 
ATOM 936  C C   . PRO A 1 121 ? -18.668 -4.984  5.185   1.00 97.40 121 A 1 
ATOM 937  O O   . PRO A 1 121 ? -17.759 -4.459  4.530   1.00 96.84 121 A 1 
ATOM 938  C CB  . PRO A 1 121 ? -20.410 -5.538  3.433   1.00 96.18 121 A 1 
ATOM 939  C CG  . PRO A 1 121 ? -21.473 -4.661  2.775   1.00 93.60 121 A 1 
ATOM 940  C CD  . PRO A 1 121 ? -21.099 -3.262  3.242   1.00 96.37 121 A 1 
ATOM 941  N N   . LEU A 1 122 ? -18.426 -5.738  6.250   1.00 97.29 122 A 1 
ATOM 942  C CA  . LEU A 1 122 ? -17.096 -5.997  6.798   1.00 97.66 122 A 1 
ATOM 943  C C   . LEU A 1 122 ? -16.734 -7.478  6.665   1.00 97.92 122 A 1 
ATOM 944  O O   . LEU A 1 122 ? -17.369 -8.340  7.275   1.00 97.36 122 A 1 
ATOM 945  C CB  . LEU A 1 122 ? -17.056 -5.514  8.260   1.00 97.20 122 A 1 
ATOM 946  C CG  . LEU A 1 122 ? -15.716 -5.765  8.978   1.00 96.40 122 A 1 
ATOM 947  C CD1 . LEU A 1 122 ? -14.551 -5.024  8.318   1.00 92.88 122 A 1 
ATOM 948  C CD2 . LEU A 1 122 ? -15.811 -5.290  10.425  1.00 93.16 122 A 1 
ATOM 949  N N   . LEU A 1 123 ? -15.671 -7.770  5.926   1.00 97.89 123 A 1 
ATOM 950  C CA  . LEU A 1 123 ? -15.032 -9.081  5.907   1.00 97.87 123 A 1 
ATOM 951  C C   . LEU A 1 123 ? -13.774 -9.035  6.773   1.00 97.84 123 A 1 
ATOM 952  O O   . LEU A 1 123 ? -12.830 -8.305  6.468   1.00 97.37 123 A 1 
ATOM 953  C CB  . LEU A 1 123 ? -14.723 -9.526  4.464   1.00 97.83 123 A 1 
ATOM 954  C CG  . LEU A 1 123 ? -15.917 -9.513  3.490   1.00 96.78 123 A 1 
ATOM 955  C CD1 . LEU A 1 123 ? -15.482 -10.057 2.127   1.00 93.56 123 A 1 
ATOM 956  C CD2 . LEU A 1 123 ? -17.084 -10.363 3.983   1.00 94.11 123 A 1 
ATOM 957  N N   . LEU A 1 124 ? -13.734 -9.821  7.846   1.00 97.87 124 A 1 
ATOM 958  C CA  . LEU A 1 124 ? -12.564 -9.969  8.704   1.00 97.79 124 A 1 
ATOM 959  C C   . LEU A 1 124 ? -11.749 -11.177 8.248   1.00 97.77 124 A 1 
ATOM 960  O O   . LEU A 1 124 ? -12.189 -12.321 8.341   1.00 97.22 124 A 1 
ATOM 961  C CB  . LEU A 1 124 ? -13.008 -10.025 10.170  1.00 97.36 124 A 1 
ATOM 962  C CG  . LEU A 1 124 ? -11.822 -9.989  11.151  1.00 95.56 124 A 1 
ATOM 963  C CD1 . LEU A 1 124 ? -12.292 -9.398  12.477  1.00 88.87 124 A 1 
ATOM 964  C CD2 . LEU A 1 124 ? -11.245 -11.373 11.465  1.00 88.85 124 A 1 
ATOM 965  N N   . LEU A 1 125 ? -10.547 -10.930 7.750   1.00 97.49 125 A 1 
ATOM 966  C CA  . LEU A 1 125 ? -9.676  -11.944 7.172   1.00 97.40 125 A 1 
ATOM 967  C C   . LEU A 1 125 ? -8.587  -12.326 8.176   1.00 97.16 125 A 1 
ATOM 968  O O   . LEU A 1 125 ? -7.680  -11.533 8.436   1.00 96.43 125 A 1 
ATOM 969  C CB  . LEU A 1 125 ? -9.097  -11.437 5.839   1.00 97.40 125 A 1 
ATOM 970  C CG  . LEU A 1 125 ? -10.128 -10.874 4.840   1.00 96.39 125 A 1 
ATOM 971  C CD1 . LEU A 1 125 ? -9.428  -10.507 3.539   1.00 93.24 125 A 1 
ATOM 972  C CD2 . LEU A 1 125 ? -11.237 -11.869 4.498   1.00 93.12 125 A 1 
ATOM 973  N N   . ILE A 1 126 ? -8.640  -13.549 8.715   1.00 96.95 126 A 1 
ATOM 974  C CA  . ILE A 1 126 ? -7.597  -14.092 9.595   1.00 96.73 126 A 1 
ATOM 975  C C   . ILE A 1 126 ? -6.563  -14.806 8.726   1.00 96.50 126 A 1 
ATOM 976  O O   . ILE A 1 126 ? -6.811  -15.897 8.209   1.00 95.61 126 A 1 
ATOM 977  C CB  . ILE A 1 126 ? -8.169  -15.008 10.702  1.00 96.62 126 A 1 
ATOM 978  C CG1 . ILE A 1 126 ? -9.284  -14.294 11.501  1.00 95.65 126 A 1 
ATOM 979  C CG2 . ILE A 1 126 ? -7.021  -15.440 11.638  1.00 95.10 126 A 1 
ATOM 980  C CD1 . ILE A 1 126 ? -9.922  -15.149 12.607  1.00 94.09 126 A 1 
ATOM 981  N N   . ASN A 1 127 ? -5.397  -14.182 8.539   1.00 96.12 127 A 1 
ATOM 982  C CA  . ASN A 1 127 ? -4.320  -14.691 7.692   1.00 95.77 127 A 1 
ATOM 983  C C   . ASN A 1 127 ? -3.342  -15.597 8.459   1.00 95.51 127 A 1 
ATOM 984  O O   . ASN A 1 127 ? -3.320  -15.633 9.686   1.00 94.57 127 A 1 
ATOM 985  C CB  . ASN A 1 127 ? -3.636  -13.491 7.015   1.00 95.11 127 A 1 
ATOM 986  C CG  . ASN A 1 127 ? -2.721  -13.850 5.858   1.00 93.57 127 A 1 
ATOM 987  O OD1 . ASN A 1 127 ? -2.745  -14.929 5.277   1.00 87.32 127 A 1 
ATOM 988  N ND2 . ASN A 1 127 ? -1.856  -12.947 5.480   1.00 87.55 127 A 1 
ATOM 989  N N   . LYS A 1 128 ? -2.486  -16.302 7.721   1.00 94.82 128 A 1 
ATOM 990  C CA  . LYS A 1 128 ? -1.441  -17.206 8.233   1.00 94.44 128 A 1 
ATOM 991  C C   . LYS A 1 128 ? -2.003  -18.385 9.038   1.00 94.66 128 A 1 
ATOM 992  O O   . LYS A 1 128 ? -1.346  -18.878 9.949   1.00 93.04 128 A 1 
ATOM 993  C CB  . LYS A 1 128 ? -0.353  -16.435 9.006   1.00 93.20 128 A 1 
ATOM 994  C CG  . LYS A 1 128 ? 0.246   -15.233 8.266   1.00 92.18 128 A 1 
ATOM 995  C CD  . LYS A 1 128 ? 1.263   -14.526 9.176   1.00 89.57 128 A 1 
ATOM 996  C CE  . LYS A 1 128 ? 1.705   -13.187 8.579   1.00 87.93 128 A 1 
ATOM 997  N NZ  . LYS A 1 128 ? 2.305   -12.301 9.611   1.00 81.11 128 A 1 
ATOM 998  N N   . ILE A 1 129 ? -3.197  -18.869 8.679   1.00 94.06 129 A 1 
ATOM 999  C CA  . ILE A 1 129 ? -3.834  -19.997 9.389   1.00 94.04 129 A 1 
ATOM 1000 C C   . ILE A 1 129 ? -3.023  -21.301 9.316   1.00 93.98 129 A 1 
ATOM 1001 O O   . ILE A 1 129 ? -3.218  -22.189 10.135  1.00 92.70 129 A 1 
ATOM 1002 C CB  . ILE A 1 129 ? -5.279  -20.236 8.910   1.00 94.09 129 A 1 
ATOM 1003 C CG1 . ILE A 1 129 ? -5.332  -20.654 7.423   1.00 91.89 129 A 1 
ATOM 1004 C CG2 . ILE A 1 129 ? -6.125  -18.981 9.203   1.00 89.12 129 A 1 
ATOM 1005 C CD1 . ILE A 1 129 ? -6.717  -21.108 6.955   1.00 89.55 129 A 1 
ATOM 1006 N N   . ASP A 1 130 ? -2.080  -21.394 8.387   1.00 94.64 130 A 1 
ATOM 1007 C CA  . ASP A 1 130 ? -1.092  -22.465 8.291   1.00 93.51 130 A 1 
ATOM 1008 C C   . ASP A 1 130 ? -0.117  -22.515 9.482   1.00 93.77 130 A 1 
ATOM 1009 O O   . ASP A 1 130 ? 0.539   -23.533 9.693   1.00 92.33 130 A 1 
ATOM 1010 C CB  . ASP A 1 130 ? -0.332  -22.311 6.962   1.00 92.49 130 A 1 
ATOM 1011 C CG  . ASP A 1 130 ? 0.306   -20.930 6.753   1.00 90.41 130 A 1 
ATOM 1012 O OD1 . ASP A 1 130 ? -0.461  -19.951 6.561   1.00 86.43 130 A 1 
ATOM 1013 O OD2 . ASP A 1 130 ? 1.552   -20.849 6.702   1.00 86.90 130 A 1 
ATOM 1014 N N   . LEU A 1 131 ? -0.047  -21.450 10.280  1.00 94.22 131 A 1 
ATOM 1015 C CA  . LEU A 1 131 ? 0.798   -21.358 11.476  1.00 93.81 131 A 1 
ATOM 1016 C C   . LEU A 1 131 ? 0.033   -21.622 12.786  1.00 94.37 131 A 1 
ATOM 1017 O O   . LEU A 1 131 ? 0.566   -21.372 13.869  1.00 92.94 131 A 1 
ATOM 1018 C CB  . LEU A 1 131 ? 1.506   -19.990 11.497  1.00 93.63 131 A 1 
ATOM 1019 C CG  . LEU A 1 131 ? 2.313   -19.645 10.230  1.00 92.12 131 A 1 
ATOM 1020 C CD1 . LEU A 1 131 ? 3.000   -18.293 10.426  1.00 87.17 131 A 1 
ATOM 1021 C CD2 . LEU A 1 131 ? 3.391   -20.683 9.922   1.00 87.32 131 A 1 
ATOM 1022 N N   . THR A 1 132 ? -1.213  -22.095 12.725  1.00 94.22 132 A 1 
ATOM 1023 C CA  . THR A 1 132 ? -2.061  -22.339 13.900  1.00 94.52 132 A 1 
ATOM 1024 C C   . THR A 1 132 ? -2.758  -23.700 13.847  1.00 94.94 132 A 1 
ATOM 1025 O O   . THR A 1 132 ? -2.590  -24.480 12.905  1.00 94.12 132 A 1 
ATOM 1026 C CB  . THR A 1 132 ? -3.032  -21.163 14.090  1.00 94.23 132 A 1 
ATOM 1027 O OG1 . THR A 1 132 ? -3.544  -21.186 15.402  1.00 89.71 132 A 1 
ATOM 1028 C CG2 . THR A 1 132 ? -4.210  -21.144 13.120  1.00 88.51 132 A 1 
ATOM 1029 N N   . THR A 1 133 ? -3.524  -24.024 14.882  1.00 94.31 133 A 1 
ATOM 1030 C CA  . THR A 1 133 ? -4.379  -25.215 14.955  1.00 94.40 133 A 1 
ATOM 1031 C C   . THR A 1 133 ? -5.845  -24.818 14.825  1.00 94.84 133 A 1 
ATOM 1032 O O   . THR A 1 133 ? -6.209  -23.681 15.131  1.00 94.82 133 A 1 
ATOM 1033 C CB  . THR A 1 133 ? -4.161  -25.996 16.259  1.00 94.74 133 A 1 
ATOM 1034 O OG1 . THR A 1 133 ? -4.550  -25.229 17.376  1.00 93.09 133 A 1 
ATOM 1035 C CG2 . THR A 1 133 ? -2.704  -26.403 16.467  1.00 91.64 133 A 1 
ATOM 1036 N N   . GLN A 1 134 ? -6.705  -25.770 14.443  1.00 95.05 134 A 1 
ATOM 1037 C CA  . GLN A 1 134 ? -8.146  -25.531 14.339  1.00 94.50 134 A 1 
ATOM 1038 C C   . GLN A 1 134 ? -8.741  -24.974 15.644  1.00 94.52 134 A 1 
ATOM 1039 O O   . GLN A 1 134 ? -9.432  -23.962 15.607  1.00 94.33 134 A 1 
ATOM 1040 C CB  . GLN A 1 134 ? -8.830  -26.837 13.911  1.00 93.54 134 A 1 
ATOM 1041 C CG  . GLN A 1 134 ? -10.348 -26.645 13.752  1.00 87.06 134 A 1 
ATOM 1042 C CD  . GLN A 1 134 ? -11.064 -27.899 13.283  1.00 81.44 134 A 1 
ATOM 1043 O OE1 . GLN A 1 134 ? -10.480 -28.873 12.841  1.00 75.83 134 A 1 
ATOM 1044 N NE2 . GLN A 1 134 ? -12.376 -27.898 13.355  1.00 71.33 134 A 1 
ATOM 1045 N N   . ALA A 1 135 ? -8.401  -25.563 16.791  1.00 95.19 135 A 1 
ATOM 1046 C CA  . ALA A 1 135 ? -8.916  -25.118 18.089  1.00 95.24 135 A 1 
ATOM 1047 C C   . ALA A 1 135 ? -8.559  -23.650 18.400  1.00 95.49 135 A 1 
ATOM 1048 O O   . ALA A 1 135 ? -9.416  -22.871 18.814  1.00 94.47 135 A 1 
ATOM 1049 C CB  . ALA A 1 135 ? -8.373  -26.065 19.166  1.00 95.35 135 A 1 
ATOM 1050 N N   . LYS A 1 136 ? -7.308  -23.237 18.128  1.00 95.74 136 A 1 
ATOM 1051 C CA  . LYS A 1 136 ? -6.868  -21.843 18.311  1.00 94.87 136 A 1 
ATOM 1052 C C   . LYS A 1 136 ? -7.525  -20.891 17.311  1.00 95.54 136 A 1 
ATOM 1053 O O   . LYS A 1 136 ? -7.800  -19.746 17.647  1.00 95.06 136 A 1 
ATOM 1054 C CB  . LYS A 1 136 ? -5.346  -21.746 18.179  1.00 94.29 136 A 1 
ATOM 1055 C CG  . LYS A 1 136 ? -4.607  -22.351 19.376  1.00 90.34 136 A 1 
ATOM 1056 C CD  . LYS A 1 136 ? -3.103  -22.126 19.203  1.00 85.08 136 A 1 
ATOM 1057 C CE  . LYS A 1 136 ? -2.349  -22.648 20.424  1.00 79.37 136 A 1 
ATOM 1058 N NZ  . LYS A 1 136 ? -0.905  -22.326 20.342  1.00 70.87 136 A 1 
ATOM 1059 N N   . LEU A 1 137 ? -7.764  -21.343 16.082  1.00 94.91 137 A 1 
ATOM 1060 C CA  . LEU A 1 137 ? -8.451  -20.544 15.072  1.00 95.18 137 A 1 
ATOM 1061 C C   . LEU A 1 137 ? -9.918  -20.306 15.455  1.00 95.54 137 A 1 
ATOM 1062 O O   . LEU A 1 137 ? -10.404 -19.191 15.313  1.00 95.47 137 A 1 
ATOM 1063 C CB  . LEU A 1 137 ? -8.306  -21.231 13.707  1.00 94.93 137 A 1 
ATOM 1064 C CG  . LEU A 1 137 ? -8.965  -20.464 12.548  1.00 91.53 137 A 1 
ATOM 1065 C CD1 . LEU A 1 137 ? -8.360  -19.071 12.357  1.00 87.40 137 A 1 
ATOM 1066 C CD2 . LEU A 1 137 ? -8.772  -21.258 11.256  1.00 88.37 137 A 1 
ATOM 1067 N N   . GLU A 1 138 ? -10.602 -21.326 15.982  1.00 94.91 138 A 1 
ATOM 1068 C CA  . GLU A 1 138 ? -11.973 -21.198 16.493  1.00 94.39 138 A 1 
ATOM 1069 C C   . GLU A 1 138 ? -12.047 -20.261 17.709  1.00 94.64 138 A 1 
ATOM 1070 O O   . GLU A 1 138 ? -12.975 -19.461 17.819  1.00 94.57 138 A 1 
ATOM 1071 C CB  . GLU A 1 138 ? -12.503 -22.584 16.886  1.00 95.11 138 A 1 
ATOM 1072 C CG  . GLU A 1 138 ? -12.819 -23.484 15.677  1.00 91.93 138 A 1 
ATOM 1073 C CD  . GLU A 1 138 ? -13.178 -24.924 16.084  1.00 90.21 138 A 1 
ATOM 1074 O OE1 . GLU A 1 138 ? -13.252 -25.778 15.165  1.00 81.80 138 A 1 
ATOM 1075 O OE2 . GLU A 1 138 ? -13.360 -25.177 17.296  1.00 84.33 138 A 1 
ATOM 1076 N N   . GLU A 1 139 ? -11.061 -20.317 18.602  1.00 95.43 139 A 1 
ATOM 1077 C CA  . GLU A 1 139 ? -10.939 -19.382 19.727  1.00 94.75 139 A 1 
ATOM 1078 C C   . GLU A 1 139 ? -10.740 -17.939 19.242  1.00 95.01 139 A 1 
ATOM 1079 O O   . GLU A 1 139 ? -11.480 -17.044 19.661  1.00 94.43 139 A 1 
ATOM 1080 C CB  . GLU A 1 139 ? -9.783  -19.847 20.626  1.00 94.08 139 A 1 
ATOM 1081 C CG  . GLU A 1 139 ? -9.640  -19.018 21.909  1.00 84.30 139 A 1 
ATOM 1082 C CD  . GLU A 1 139 ? -8.467  -19.488 22.789  1.00 82.33 139 A 1 
ATOM 1083 O OE1 . GLU A 1 139 ? -8.283  -18.888 23.872  1.00 72.93 139 A 1 
ATOM 1084 O OE2 . GLU A 1 139 ? -7.749  -20.440 22.389  1.00 75.72 139 A 1 
ATOM 1085 N N   . ALA A 1 140 ? -9.821  -17.719 18.298  1.00 95.28 140 A 1 
ATOM 1086 C CA  . ALA A 1 140 ? -9.600  -16.406 17.698  1.00 95.05 140 A 1 
ATOM 1087 C C   . ALA A 1 140 ? -10.855 -15.883 16.979  1.00 95.70 140 A 1 
ATOM 1088 O O   . ALA A 1 140 ? -11.198 -14.713 17.118  1.00 95.44 140 A 1 
ATOM 1089 C CB  . ALA A 1 140 ? -8.401  -16.495 16.749  1.00 94.61 140 A 1 
ATOM 1090 N N   . ALA A 1 141 ? -11.569 -16.742 16.254  1.00 95.56 141 A 1 
ATOM 1091 C CA  . ALA A 1 141 ? -12.808 -16.365 15.577  1.00 95.89 141 A 1 
ATOM 1092 C C   . ALA A 1 141 ? -13.903 -15.938 16.570  1.00 96.12 141 A 1 
ATOM 1093 O O   . ALA A 1 141 ? -14.574 -14.937 16.331  1.00 95.79 141 A 1 
ATOM 1094 C CB  . ALA A 1 141 ? -13.265 -17.533 14.692  1.00 95.96 141 A 1 
ATOM 1095 N N   . ARG A 1 142 ? -14.049 -16.638 17.699  1.00 96.93 142 A 1 
ATOM 1096 C CA  . ARG A 1 142 ? -14.972 -16.224 18.773  1.00 96.62 142 A 1 
ATOM 1097 C C   . ARG A 1 142 ? -14.588 -14.864 19.349  1.00 96.52 142 A 1 
ATOM 1098 O O   . ARG A 1 142 ? -15.425 -13.972 19.367  1.00 95.87 142 A 1 
ATOM 1099 C CB  . ARG A 1 142 ? -15.034 -17.284 19.882  1.00 96.56 142 A 1 
ATOM 1100 C CG  . ARG A 1 142 ? -15.850 -18.509 19.460  1.00 90.70 142 A 1 
ATOM 1101 C CD  . ARG A 1 142 ? -16.015 -19.506 20.617  1.00 88.30 142 A 1 
ATOM 1102 N NE  . ARG A 1 142 ? -14.736 -20.168 20.966  1.00 79.81 142 A 1 
ATOM 1103 C CZ  . ARG A 1 142 ? -14.408 -21.430 20.744  1.00 72.79 142 A 1 
ATOM 1104 N NH1 . ARG A 1 142 ? -15.223 -22.270 20.164  1.00 63.36 142 A 1 
ATOM 1105 N NH2 . ARG A 1 142 ? -13.240 -21.882 21.108  1.00 65.49 142 A 1 
ATOM 1106 N N   . ALA A 1 143 ? -13.323 -14.671 19.699  1.00 96.00 143 A 1 
ATOM 1107 C CA  . ALA A 1 143 ? -12.844 -13.397 20.239  1.00 95.42 143 A 1 
ATOM 1108 C C   . ALA A 1 143 ? -13.064 -12.225 19.262  1.00 95.72 143 A 1 
ATOM 1109 O O   . ALA A 1 143 ? -13.488 -11.144 19.661  1.00 94.90 143 A 1 
ATOM 1110 C CB  . ALA A 1 143 ? -11.368 -13.566 20.606  1.00 94.86 143 A 1 
ATOM 1111 N N   . TRP A 1 144 ? -12.830 -12.436 17.958  1.00 95.99 144 A 1 
ATOM 1112 C CA  . TRP A 1 144 ? -13.129 -11.425 16.944  1.00 95.98 144 A 1 
ATOM 1113 C C   . TRP A 1 144 ? -14.626 -11.164 16.776  1.00 96.12 144 A 1 
ATOM 1114 O O   . TRP A 1 144 ? -15.004 -10.023 16.523  1.00 95.63 144 A 1 
ATOM 1115 C CB  . TRP A 1 144 ? -12.490 -11.826 15.614  1.00 95.75 144 A 1 
ATOM 1116 C CG  . TRP A 1 144 ? -11.049 -11.442 15.492  1.00 95.37 144 A 1 
ATOM 1117 C CD1 . TRP A 1 144 ? -9.998  -12.285 15.398  1.00 94.17 144 A 1 
ATOM 1118 C CD2 . TRP A 1 144 ? -10.483 -10.097 15.463  1.00 95.27 144 A 1 
ATOM 1119 N NE1 . TRP A 1 144 ? -8.826  -11.565 15.307  1.00 93.90 144 A 1 
ATOM 1120 C CE2 . TRP A 1 144 ? -9.063  -10.209 15.349  1.00 94.46 144 A 1 
ATOM 1121 C CE3 . TRP A 1 144 ? -11.025 -8.791  15.532  1.00 94.33 144 A 1 
ATOM 1122 C CZ2 . TRP A 1 144 ? -8.225  -9.085  15.302  1.00 93.43 144 A 1 
ATOM 1123 C CZ3 . TRP A 1 144 ? -10.192 -7.657  15.488  1.00 93.73 144 A 1 
ATOM 1124 C CH2 . TRP A 1 144 ? -8.795  -7.804  15.374  1.00 93.00 144 A 1 
ATOM 1125 N N   . THR A 1 145 ? -15.475 -12.186 16.933  1.00 96.50 145 A 1 
ATOM 1126 C CA  . THR A 1 145 ? -16.939 -12.030 16.890  1.00 96.48 145 A 1 
ATOM 1127 C C   . THR A 1 145 ? -17.437 -11.158 18.046  1.00 96.33 145 A 1 
ATOM 1128 O O   . THR A 1 145 ? -18.316 -10.328 17.843  1.00 95.62 145 A 1 
ATOM 1129 C CB  . THR A 1 145 ? -17.650 -13.392 16.931  1.00 96.37 145 A 1 
ATOM 1130 O OG1 . THR A 1 145 ? -17.205 -14.219 15.881  1.00 91.05 145 A 1 
ATOM 1131 C CG2 . THR A 1 145 ? -19.167 -13.282 16.779  1.00 89.16 145 A 1 
ATOM 1132 N N   . ASP A 1 146 ? -16.834 -11.275 19.224  1.00 95.97 146 A 1 
ATOM 1133 C CA  . ASP A 1 146 ? -17.179 -10.437 20.380  1.00 95.39 146 A 1 
ATOM 1134 C C   . ASP A 1 146 ? -16.817 -8.957  20.147  1.00 95.27 146 A 1 
ATOM 1135 O O   . ASP A 1 146 ? -17.530 -8.051  20.583  1.00 93.82 146 A 1 
ATOM 1136 C CB  . ASP A 1 146 ? -16.465 -10.974 21.635  1.00 95.13 146 A 1 
ATOM 1137 C CG  . ASP A 1 146 ? -16.928 -12.372 22.078  1.00 93.19 146 A 1 
ATOM 1138 O OD1 . ASP A 1 146 ? -18.084 -12.744 21.776  1.00 89.24 146 A 1 
ATOM 1139 O OD2 . ASP A 1 146 ? -16.130 -13.045 22.769  1.00 89.56 146 A 1 
ATOM 1140 N N   . ILE A 1 147 ? -15.729 -8.688  19.416  1.00 95.50 147 A 1 
ATOM 1141 C CA  . ILE A 1 147 ? -15.241 -7.326  19.134  1.00 95.02 147 A 1 
ATOM 1142 C C   . ILE A 1 147 ? -15.962 -6.693  17.939  1.00 95.48 147 A 1 
ATOM 1143 O O   . ILE A 1 147 ? -16.347 -5.517  17.983  1.00 94.71 147 A 1 
ATOM 1144 C CB  . ILE A 1 147 ? -13.708 -7.355  18.924  1.00 94.21 147 A 1 
ATOM 1145 C CG1 . ILE A 1 147 ? -12.993 -7.840  20.208  1.00 91.38 147 A 1 
ATOM 1146 C CG2 . ILE A 1 147 ? -13.178 -5.962  18.548  1.00 90.84 147 A 1 
ATOM 1147 C CD1 . ILE A 1 147 ? -11.518 -8.177  19.982  1.00 85.52 147 A 1 
ATOM 1148 N N   . LEU A 1 148 ? -16.135 -7.455  16.855  1.00 95.68 148 A 1 
ATOM 1149 C CA  . LEU A 1 148 ? -16.723 -7.035  15.581  1.00 95.99 148 A 1 
ATOM 1150 C C   . LEU A 1 148 ? -17.868 -7.986  15.188  1.00 96.53 148 A 1 
ATOM 1151 O O   . LEU A 1 148 ? -17.733 -8.755  14.232  1.00 96.17 148 A 1 
ATOM 1152 C CB  . LEU A 1 148 ? -15.620 -6.960  14.497  1.00 95.76 148 A 1 
ATOM 1153 C CG  . LEU A 1 148 ? -14.539 -5.887  14.724  1.00 94.95 148 A 1 
ATOM 1154 C CD1 . LEU A 1 148 ? -13.453 -6.004  13.650  1.00 92.84 148 A 1 
ATOM 1155 C CD2 . LEU A 1 148 ? -15.106 -4.467  14.663  1.00 93.14 148 A 1 
ATOM 1156 N N   . PRO A 1 149 ? -19.001 -7.951  15.892  1.00 96.42 149 A 1 
ATOM 1157 C CA  . PRO A 1 149 ? -20.104 -8.901  15.691  1.00 96.24 149 A 1 
ATOM 1158 C C   . PRO A 1 149 ? -20.760 -8.810  14.306  1.00 96.51 149 A 1 
ATOM 1159 O O   . PRO A 1 149 ? -21.412 -9.749  13.866  1.00 95.72 149 A 1 
ATOM 1160 C CB  . PRO A 1 149 ? -21.107 -8.583  16.807  1.00 95.80 149 A 1 
ATOM 1161 C CG  . PRO A 1 149 ? -20.828 -7.121  17.149  1.00 94.18 149 A 1 
ATOM 1162 C CD  . PRO A 1 149 ? -19.321 -7.022  16.964  1.00 96.16 149 A 1 
ATOM 1163 N N   . MET A 1 150 ? -20.586 -7.691  13.607  1.00 95.63 150 A 1 
ATOM 1164 C CA  . MET A 1 150 ? -21.077 -7.483  12.245  1.00 95.05 150 A 1 
ATOM 1165 C C   . MET A 1 150 ? -20.140 -8.042  11.162  1.00 96.10 150 A 1 
ATOM 1166 O O   . MET A 1 150 ? -20.493 -8.027  9.987   1.00 94.97 150 A 1 
ATOM 1167 C CB  . MET A 1 150 ? -21.342 -5.982  12.033  1.00 93.00 150 A 1 
ATOM 1168 C CG  . MET A 1 150 ? -20.064 -5.113  11.943  1.00 84.04 150 A 1 
ATOM 1169 S SD  . MET A 1 150 ? -19.046 -4.988  13.441  1.00 74.04 150 A 1 
ATOM 1170 C CE  . MET A 1 150 ? -20.067 -3.843  14.398  1.00 61.86 150 A 1 
ATOM 1171 N N   . ALA A 1 151 ? -18.942 -8.485  11.520  1.00 96.36 151 A 1 
ATOM 1172 C CA  . ALA A 1 151 ? -17.954 -8.957  10.563  1.00 96.85 151 A 1 
ATOM 1173 C C   . ALA A 1 151 ? -18.206 -10.413 10.151  1.00 97.28 151 A 1 
ATOM 1174 O O   . ALA A 1 151 ? -18.379 -11.299 10.986  1.00 96.63 151 A 1 
ATOM 1175 C CB  . ALA A 1 151 ? -16.548 -8.774  11.141  1.00 96.45 151 A 1 
ATOM 1176 N N   . GLU A 1 152 ? -18.122 -10.679 8.848   1.00 96.88 152 A 1 
ATOM 1177 C CA  . GLU A 1 152 ? -18.013 -12.046 8.351   1.00 96.98 152 A 1 
ATOM 1178 C C   . GLU A 1 152 ? -16.551 -12.491 8.419   1.00 97.29 152 A 1 
ATOM 1179 O O   . GLU A 1 152 ? -15.682 -11.908 7.769   1.00 96.51 152 A 1 
ATOM 1180 C CB  . GLU A 1 152 ? -18.577 -12.115 6.934   1.00 96.77 152 A 1 
ATOM 1181 C CG  . GLU A 1 152 ? -18.503 -13.525 6.333   1.00 93.69 152 A 1 
ATOM 1182 C CD  . GLU A 1 152 ? -19.075 -13.553 4.919   1.00 94.70 152 A 1 
ATOM 1183 O OE1 . GLU A 1 152 ? -18.735 -14.458 4.121   1.00 86.61 152 A 1 
ATOM 1184 O OE2 . GLU A 1 152 ? -19.899 -12.668 4.584   1.00 89.85 152 A 1 
ATOM 1185 N N   . ILE A 1 153 ? -16.268 -13.529 9.209   1.00 97.46 153 A 1 
ATOM 1186 C CA  . ILE A 1 153 ? -14.898 -14.003 9.443   1.00 97.42 153 A 1 
ATOM 1187 C C   . ILE A 1 153 ? -14.505 -15.033 8.383   1.00 97.11 153 A 1 
ATOM 1188 O O   . ILE A 1 153 ? -15.142 -16.073 8.243   1.00 96.06 153 A 1 
ATOM 1189 C CB  . ILE A 1 153 ? -14.726 -14.533 10.880  1.00 97.14 153 A 1 
ATOM 1190 C CG1 . ILE A 1 153 ? -15.061 -13.420 11.901  1.00 96.04 153 A 1 
ATOM 1191 C CG2 . ILE A 1 153 ? -13.289 -15.052 11.081  1.00 95.88 153 A 1 
ATOM 1192 C CD1 . ILE A 1 153 ? -14.984 -13.854 13.366  1.00 93.08 153 A 1 
ATOM 1193 N N   . ILE A 1 154 ? -13.403 -14.767 7.662   1.00 97.13 154 A 1 
ATOM 1194 C CA  . ILE A 1 154 ? -12.883 -15.642 6.608   1.00 96.90 154 A 1 
ATOM 1195 C C   . ILE A 1 154 ? -11.418 -15.993 6.912   1.00 96.85 154 A 1 
ATOM 1196 O O   . ILE A 1 154 ? -10.531 -15.141 6.801   1.00 96.26 154 A 1 
ATOM 1197 C CB  . ILE A 1 154 ? -13.071 -15.009 5.209   1.00 96.73 154 A 1 
ATOM 1198 C CG1 . ILE A 1 154 ? -14.550 -14.627 4.961   1.00 95.64 154 A 1 
ATOM 1199 C CG2 . ILE A 1 154 ? -12.566 -15.984 4.128   1.00 95.21 154 A 1 
ATOM 1200 C CD1 . ILE A 1 154 ? -14.826 -13.967 3.606   1.00 92.19 154 A 1 
ATOM 1201 N N   . PRO A 1 155 ? -11.115 -17.255 7.259   1.00 96.80 155 A 1 
ATOM 1202 C CA  . PRO A 1 155 ? -9.741  -17.727 7.393   1.00 96.23 155 A 1 
ATOM 1203 C C   . PRO A 1 155 ? -9.027  -17.810 6.040   1.00 96.01 155 A 1 
ATOM 1204 O O   . PRO A 1 155 ? -9.555  -18.368 5.073   1.00 95.04 155 A 1 
ATOM 1205 C CB  . PRO A 1 155 ? -9.838  -19.091 8.077   1.00 95.30 155 A 1 
ATOM 1206 C CG  . PRO A 1 155 ? -11.226 -19.101 8.713   1.00 93.11 155 A 1 
ATOM 1207 C CD  . PRO A 1 155 ? -12.041 -18.260 7.739   1.00 95.74 155 A 1 
ATOM 1208 N N   . ILE A 1 156 ? -7.797  -17.297 5.960   1.00 95.89 156 A 1 
ATOM 1209 C CA  . ILE A 1 156 ? -6.986  -17.296 4.734   1.00 95.83 156 A 1 
ATOM 1210 C C   . ILE A 1 156 ? -5.526  -17.692 5.006   1.00 95.70 156 A 1 
ATOM 1211 O O   . ILE A 1 156 ? -5.004  -17.522 6.102   1.00 94.92 156 A 1 
ATOM 1212 C CB  . ILE A 1 156 ? -7.084  -15.938 3.991   1.00 95.47 156 A 1 
ATOM 1213 C CG1 . ILE A 1 156 ? -6.527  -14.763 4.821   1.00 94.00 156 A 1 
ATOM 1214 C CG2 . ILE A 1 156 ? -8.530  -15.664 3.530   1.00 92.67 156 A 1 
ATOM 1215 C CD1 . ILE A 1 156 ? -6.436  -13.433 4.054   1.00 91.66 156 A 1 
ATOM 1216 N N   . ALA A 1 157 ? -4.831  -18.195 3.982   1.00 94.96 157 A 1 
ATOM 1217 C CA  . ALA A 1 157 ? -3.390  -18.435 4.033   1.00 93.43 157 A 1 
ATOM 1218 C C   . ALA A 1 157 ? -2.737  -18.244 2.664   1.00 91.31 157 A 1 
ATOM 1219 O O   . ALA A 1 157 ? -3.321  -18.549 1.624   1.00 87.48 157 A 1 
ATOM 1220 C CB  . ALA A 1 157 ? -3.114  -19.842 4.567   1.00 92.21 157 A 1 
ATOM 1221 N N   . ALA A 1 158 ? -1.491  -17.794 2.656   1.00 88.46 158 A 1 
ATOM 1222 C CA  . ALA A 1 158 ? -0.712  -17.669 1.425   1.00 83.95 158 A 1 
ATOM 1223 C C   . ALA A 1 158 ? -0.511  -19.025 0.728   1.00 83.62 158 A 1 
ATOM 1224 O O   . ALA A 1 158 ? -0.573  -19.088 -0.500  1.00 80.55 158 A 1 
ATOM 1225 C CB  . ALA A 1 158 ? 0.625   -17.003 1.763   1.00 80.22 158 A 1 
ATOM 1226 N N   . LEU A 1 159 ? -0.340  -20.110 1.502   1.00 84.38 159 A 1 
ATOM 1227 C CA  . LEU A 1 159 ? -0.167  -21.475 0.987   1.00 83.55 159 A 1 
ATOM 1228 C C   . LEU A 1 159 ? -1.389  -21.988 0.215   1.00 84.30 159 A 1 
ATOM 1229 O O   . LEU A 1 159 ? -1.230  -22.705 -0.769  1.00 81.97 159 A 1 
ATOM 1230 C CB  . LEU A 1 159 ? 0.149   -22.433 2.153   1.00 83.07 159 A 1 
ATOM 1231 C CG  . LEU A 1 159 ? 1.531   -22.241 2.799   1.00 76.87 159 A 1 
ATOM 1232 C CD1 . LEU A 1 159 ? 1.683   -23.228 3.958   1.00 71.56 159 A 1 
ATOM 1233 C CD2 . LEU A 1 159 ? 2.679   -22.500 1.818   1.00 70.79 159 A 1 
ATOM 1234 N N   . SER A 1 160 ? -2.588  -21.585 0.606   1.00 86.53 160 A 1 
ATOM 1235 C CA  . SER A 1 160 ? -3.842  -21.901 -0.099  1.00 85.94 160 A 1 
ATOM 1236 C C   . SER A 1 160 ? -4.225  -20.848 -1.144  1.00 87.11 160 A 1 
ATOM 1237 O O   . SER A 1 160 ? -5.375  -20.789 -1.577  1.00 84.18 160 A 1 
ATOM 1238 C CB  . SER A 1 160 ? -4.968  -22.127 0.911   1.00 84.75 160 A 1 
ATOM 1239 O OG  . SER A 1 160 ? -5.228  -20.944 1.642   1.00 77.41 160 A 1 
ATOM 1240 N N   . GLY A 1 161 ? -3.301  -19.964 -1.527  1.00 87.31 161 A 1 
ATOM 1241 C CA  . GLY A 1 161 ? -3.590  -18.859 -2.445  1.00 86.61 161 A 1 
ATOM 1242 C C   . GLY A 1 161 ? -4.583  -17.839 -1.883  1.00 88.17 161 A 1 
ATOM 1243 O O   . GLY A 1 161 ? -5.245  -17.161 -2.662  1.00 84.31 161 A 1 
ATOM 1244 N N   . PHE A 1 162 ? -4.681  -17.724 -0.551  1.00 87.65 162 A 1 
ATOM 1245 C CA  . PHE A 1 162 ? -5.634  -16.883 0.192   1.00 87.78 162 A 1 
ATOM 1246 C C   . PHE A 1 162 ? -7.114  -17.255 -0.007  1.00 88.96 162 A 1 
ATOM 1247 O O   . PHE A 1 162 ? -7.976  -16.455 0.336   1.00 85.59 162 A 1 
ATOM 1248 C CB  . PHE A 1 162 ? -5.380  -15.395 -0.080  1.00 86.62 162 A 1 
ATOM 1249 C CG  . PHE A 1 162 ? -3.999  -14.909 0.297   1.00 85.42 162 A 1 
ATOM 1250 C CD1 . PHE A 1 162 ? -3.782  -14.381 1.585   1.00 79.97 162 A 1 
ATOM 1251 C CD2 . PHE A 1 162 ? -2.945  -14.967 -0.625  1.00 82.47 162 A 1 
ATOM 1252 C CE1 . PHE A 1 162 ? -2.514  -13.902 1.943   1.00 79.09 162 A 1 
ATOM 1253 C CE2 . PHE A 1 162 ? -1.670  -14.492 -0.261  1.00 79.51 162 A 1 
ATOM 1254 C CZ  . PHE A 1 162 ? -1.457  -13.957 1.021   1.00 83.16 162 A 1 
ATOM 1255 N N   . ASN A 1 163 ? -7.417  -18.447 -0.544  1.00 88.23 163 A 1 
ATOM 1256 C CA  . ASN A 1 163 ? -8.781  -18.815 -0.943  1.00 88.94 163 A 1 
ATOM 1257 C C   . ASN A 1 163 ? -9.440  -17.722 -1.820  1.00 90.84 163 A 1 
ATOM 1258 O O   . ASN A 1 163 ? -10.602 -17.348 -1.647  1.00 89.34 163 A 1 
ATOM 1259 C CB  . ASN A 1 163 ? -9.580  -19.204 0.309   1.00 86.55 163 A 1 
ATOM 1260 C CG  . ASN A 1 163 ? -10.856 -19.949 -0.016  1.00 79.97 163 A 1 
ATOM 1261 O OD1 . ASN A 1 163 ? -11.065 -20.437 -1.117  1.00 73.67 163 A 1 
ATOM 1262 N ND2 . ASN A 1 163 ? -11.737 -20.084 0.947   1.00 72.39 163 A 1 
ATOM 1263 N N   . VAL A 1 164 ? -8.637  -17.136 -2.725  1.00 91.34 164 A 1 
ATOM 1264 C CA  . VAL A 1 164 ? -8.946  -15.859 -3.381  1.00 91.81 164 A 1 
ATOM 1265 C C   . VAL A 1 164 ? -10.199 -15.921 -4.245  1.00 92.93 164 A 1 
ATOM 1266 O O   . VAL A 1 164 ? -10.911 -14.930 -4.340  1.00 92.19 164 A 1 
ATOM 1267 C CB  . VAL A 1 164 ? -7.724  -15.363 -4.179  1.00 89.47 164 A 1 
ATOM 1268 C CG1 . VAL A 1 164 ? -7.446  -16.184 -5.446  1.00 78.77 164 A 1 
ATOM 1269 C CG2 . VAL A 1 164 ? -7.852  -13.892 -4.553  1.00 78.82 164 A 1 
ATOM 1270 N N   . ASP A 1 165 ? -10.515 -17.075 -4.830  1.00 92.61 165 A 1 
ATOM 1271 C CA  . ASP A 1 165 ? -11.692 -17.229 -5.689  1.00 92.50 165 A 1 
ATOM 1272 C C   . ASP A 1 165 ? -12.995 -17.114 -4.891  1.00 93.78 165 A 1 
ATOM 1273 O O   . ASP A 1 165 ? -13.930 -16.437 -5.321  1.00 93.40 165 A 1 
ATOM 1274 C CB  . ASP A 1 165 ? -11.623 -18.575 -6.424  1.00 91.10 165 A 1 
ATOM 1275 C CG  . ASP A 1 165 ? -10.431 -18.665 -7.378  1.00 86.71 165 A 1 
ATOM 1276 O OD1 . ASP A 1 165 ? -10.045 -17.611 -7.937  1.00 81.44 165 A 1 
ATOM 1277 O OD2 . ASP A 1 165 ? -9.900  -19.785 -7.515  1.00 80.66 165 A 1 
ATOM 1278 N N   . ASN A 1 166 ? -13.043 -17.720 -3.703  1.00 93.29 166 A 1 
ATOM 1279 C CA  . ASN A 1 166 ? -14.188 -17.584 -2.806  1.00 93.57 166 A 1 
ATOM 1280 C C   . ASN A 1 166 ? -14.295 -16.159 -2.265  1.00 94.92 166 A 1 
ATOM 1281 O O   . ASN A 1 166 ? -15.388 -15.594 -2.252  1.00 94.48 166 A 1 
ATOM 1282 C CB  . ASN A 1 166 ? -14.070 -18.609 -1.669  1.00 92.45 166 A 1 
ATOM 1283 C CG  . ASN A 1 166 ? -14.353 -20.030 -2.127  1.00 81.54 166 A 1 
ATOM 1284 O OD1 . ASN A 1 166 ? -15.000 -20.286 -3.129  1.00 72.88 166 A 1 
ATOM 1285 N ND2 . ASN A 1 166 ? -13.904 -21.013 -1.392  1.00 70.53 166 A 1 
ATOM 1286 N N   . LEU A 1 167 ? -13.166 -15.550 -1.899  1.00 94.79 167 A 1 
ATOM 1287 C CA  . LEU A 1 167 ? -13.140 -14.165 -1.434  1.00 95.56 167 A 1 
ATOM 1288 C C   . LEU A 1 167 ? -13.620 -13.195 -2.526  1.00 95.93 167 A 1 
ATOM 1289 O O   . LEU A 1 167 ? -14.455 -12.340 -2.248  1.00 95.47 167 A 1 
ATOM 1290 C CB  . LEU A 1 167 ? -11.726 -13.845 -0.926  1.00 95.76 167 A 1 
ATOM 1291 C CG  . LEU A 1 167 ? -11.588 -12.421 -0.363  1.00 94.09 167 A 1 
ATOM 1292 C CD1 . LEU A 1 167 ? -12.528 -12.152 0.811   1.00 90.14 167 A 1 
ATOM 1293 C CD2 . LEU A 1 167 ? -10.151 -12.216 0.120   1.00 90.79 167 A 1 
ATOM 1294 N N   . LYS A 1 168 ? -13.175 -13.359 -3.786  1.00 95.01 168 A 1 
ATOM 1295 C CA  . LYS A 1 168 ? -13.644 -12.552 -4.927  1.00 94.31 168 A 1 
ATOM 1296 C C   . LYS A 1 168 ? -15.149 -12.669 -5.133  1.00 94.85 168 A 1 
ATOM 1297 O O   . LYS A 1 168 ? -15.815 -11.646 -5.244  1.00 94.47 168 A 1 
ATOM 1298 C CB  . LYS A 1 168 ? -12.913 -12.962 -6.213  1.00 92.79 168 A 1 
ATOM 1299 C CG  . LYS A 1 168 ? -11.512 -12.354 -6.289  1.00 88.87 168 A 1 
ATOM 1300 C CD  . LYS A 1 168 ? -10.792 -12.816 -7.563  1.00 85.75 168 A 1 
ATOM 1301 C CE  . LYS A 1 168 ? -9.452  -12.093 -7.632  1.00 80.05 168 A 1 
ATOM 1302 N NZ  . LYS A 1 168 ? -8.710  -12.351 -8.885  1.00 73.97 168 A 1 
ATOM 1303 N N   . LYS A 1 169 ? -15.693 -13.897 -5.136  1.00 94.18 169 A 1 
ATOM 1304 C CA  . LYS A 1 169 ? -17.145 -14.126 -5.247  1.00 94.28 169 A 1 
ATOM 1305 C C   . LYS A 1 169 ? -17.911 -13.451 -4.117  1.00 95.37 169 A 1 
ATOM 1306 O O   . LYS A 1 169 ? -18.975 -12.882 -4.344  1.00 94.89 169 A 1 
ATOM 1307 C CB  . LYS A 1 169 ? -17.446 -15.629 -5.229  1.00 93.62 169 A 1 
ATOM 1308 C CG  . LYS A 1 169 ? -17.055 -16.320 -6.540  1.00 87.00 169 A 1 
ATOM 1309 C CD  . LYS A 1 169 ? -17.247 -17.833 -6.386  1.00 82.07 169 A 1 
ATOM 1310 C CE  . LYS A 1 169 ? -16.798 -18.549 -7.660  1.00 74.29 169 A 1 
ATOM 1311 N NZ  . LYS A 1 169 ? -16.907 -20.018 -7.509  1.00 65.41 169 A 1 
ATOM 1312 N N   . ARG A 1 170 ? -17.370 -13.501 -2.897  1.00 95.06 170 A 1 
ATOM 1313 C CA  . ARG A 1 170 ? -18.016 -12.868 -1.749  1.00 96.03 170 A 1 
ATOM 1314 C C   . ARG A 1 170 ? -17.997 -11.349 -1.850  1.00 96.60 170 A 1 
ATOM 1315 O O   . ARG A 1 170 ? -19.036 -10.735 -1.643  1.00 96.08 170 A 1 
ATOM 1316 C CB  . ARG A 1 170 ? -17.389 -13.380 -0.444  1.00 95.96 170 A 1 
ATOM 1317 C CG  . ARG A 1 170 ? -18.165 -12.922 0.796   1.00 88.55 170 A 1 
ATOM 1318 C CD  . ARG A 1 170 ? -19.636 -13.363 0.724   1.00 88.67 170 A 1 
ATOM 1319 N NE  . ARG A 1 170 ? -20.367 -12.958 1.918   1.00 85.22 170 A 1 
ATOM 1320 C CZ  . ARG A 1 170 ? -21.620 -12.569 2.005   1.00 82.92 170 A 1 
ATOM 1321 N NH1 . ARG A 1 170 ? -22.428 -12.542 0.983   1.00 72.77 170 A 1 
ATOM 1322 N NH2 . ARG A 1 170 ? -22.075 -12.195 3.157   1.00 73.56 170 A 1 
ATOM 1323 N N   . ILE A 1 171 ? -16.866 -10.759 -2.240  1.00 96.36 171 A 1 
ATOM 1324 C CA  . ILE A 1 171 ? -16.746 -9.317  -2.501  1.00 96.35 171 A 1 
ATOM 1325 C C   . ILE A 1 171 ? -17.737 -8.894  -3.592  1.00 96.28 171 A 1 
ATOM 1326 O O   . ILE A 1 171 ? -18.516 -7.976  -3.371  1.00 95.78 171 A 1 
ATOM 1327 C CB  . ILE A 1 171 ? -15.288 -8.955  -2.862  1.00 96.36 171 A 1 
ATOM 1328 C CG1 . ILE A 1 171 ? -14.376 -9.116  -1.622  1.00 95.25 171 A 1 
ATOM 1329 C CG2 . ILE A 1 171 ? -15.190 -7.521  -3.402  1.00 95.10 171 A 1 
ATOM 1330 C CD1 . ILE A 1 171 ? -12.885 -9.183  -1.971  1.00 93.20 171 A 1 
ATOM 1331 N N   . GLU A 1 172 ? -17.779 -9.604  -4.728  1.00 95.19 172 A 1 
ATOM 1332 C CA  . GLU A 1 172 ? -18.716 -9.313  -5.824  1.00 94.49 172 A 1 
ATOM 1333 C C   . GLU A 1 172 ? -20.185 -9.370  -5.369  1.00 94.88 172 A 1 
ATOM 1334 O O   . GLU A 1 172 ? -21.007 -8.544  -5.777  1.00 94.35 172 A 1 
ATOM 1335 C CB  . GLU A 1 172 ? -18.445 -10.296 -6.977  1.00 92.88 172 A 1 
ATOM 1336 C CG  . GLU A 1 172 ? -19.375 -10.104 -8.184  1.00 81.13 172 A 1 
ATOM 1337 C CD  . GLU A 1 172 ? -19.000 -10.980 -9.393  1.00 79.35 172 A 1 
ATOM 1338 O OE1 . GLU A 1 172 ? -19.608 -10.770 -10.471 1.00 71.78 172 A 1 
ATOM 1339 O OE2 . GLU A 1 172 ? -18.111 -11.854 -9.263  1.00 74.08 172 A 1 
ATOM 1340 N N   . ALA A 1 173 ? -20.533 -10.306 -4.495  1.00 95.19 173 A 1 
ATOM 1341 C CA  . ALA A 1 173 ? -21.885 -10.389 -3.942  1.00 95.46 173 A 1 
ATOM 1342 C C   . ALA A 1 173 ? -22.254 -9.169  -3.083  1.00 95.96 173 A 1 
ATOM 1343 O O   . ALA A 1 173 ? -23.420 -8.764  -3.089  1.00 95.09 173 A 1 
ATOM 1344 C CB  . ALA A 1 173 ? -22.020 -11.696 -3.158  1.00 95.45 173 A 1 
ATOM 1345 N N   . LEU A 1 174 ? -21.273 -8.585  -2.387  1.00 95.42 174 A 1 
ATOM 1346 C CA  . LEU A 1 174 ? -21.439 -7.451  -1.474  1.00 95.69 174 A 1 
ATOM 1347 C C   . LEU A 1 174 ? -21.384 -6.087  -2.172  1.00 96.23 174 A 1 
ATOM 1348 O O   . LEU A 1 174 ? -21.922 -5.127  -1.632  1.00 95.68 174 A 1 
ATOM 1349 C CB  . LEU A 1 174 ? -20.364 -7.533  -0.378  1.00 96.28 174 A 1 
ATOM 1350 C CG  . LEU A 1 174 ? -20.516 -8.722  0.587   1.00 95.67 174 A 1 
ATOM 1351 C CD1 . LEU A 1 174 ? -19.289 -8.794  1.495   1.00 92.44 174 A 1 
ATOM 1352 C CD2 . LEU A 1 174 ? -21.769 -8.611  1.455   1.00 92.75 174 A 1 
ATOM 1353 N N   . LEU A 1 175 ? -20.759 -5.989  -3.352  1.00 95.81 175 A 1 
ATOM 1354 C CA  . LEU A 1 175 ? -20.690 -4.729  -4.094  1.00 95.72 175 A 1 
ATOM 1355 C C   . LEU A 1 175 ? -22.094 -4.220  -4.467  1.00 95.76 175 A 1 
ATOM 1356 O O   . LEU A 1 175 ? -22.956 -5.019  -4.868  1.00 94.89 175 A 1 
ATOM 1357 C CB  . LEU A 1 175 ? -19.819 -4.884  -5.351  1.00 95.24 175 A 1 
ATOM 1358 C CG  . LEU A 1 175 ? -18.309 -4.963  -5.078  1.00 93.84 175 A 1 
ATOM 1359 C CD1 . LEU A 1 175 ? -17.575 -5.255  -6.389  1.00 89.54 175 A 1 
ATOM 1360 C CD2 . LEU A 1 175 ? -17.743 -3.676  -4.492  1.00 89.58 175 A 1 
ATOM 1361 N N   . PRO A 1 176 ? -22.332 -2.895  -4.378  1.00 94.83 176 A 1 
ATOM 1362 C CA  . PRO A 1 176 ? -23.603 -2.293  -4.757  1.00 93.89 176 A 1 
ATOM 1363 C C   . PRO A 1 176 ? -23.826 -2.320  -6.277  1.00 93.76 176 A 1 
ATOM 1364 O O   . PRO A 1 176 ? -22.886 -2.369  -7.072  1.00 93.05 176 A 1 
ATOM 1365 C CB  . PRO A 1 176 ? -23.552 -0.868  -4.194  1.00 93.84 176 A 1 
ATOM 1366 C CG  . PRO A 1 176 ? -22.067 -0.528  -4.216  1.00 93.81 176 A 1 
ATOM 1367 C CD  . PRO A 1 176 ? -21.410 -1.869  -3.901  1.00 95.45 176 A 1 
ATOM 1368 N N   . ASP A 1 177 ? -25.096 -2.259  -6.694  1.00 92.91 177 A 1 
ATOM 1369 C CA  . ASP A 1 177 ? -25.469 -2.019  -8.089  1.00 92.21 177 A 1 
ATOM 1370 C C   . ASP A 1 177 ? -25.071 -0.577  -8.455  1.00 91.40 177 A 1 
ATOM 1371 O O   . ASP A 1 177 ? -25.626 0.383   -7.916  1.00 87.99 177 A 1 
ATOM 1372 C CB  . ASP A 1 177 ? -26.983 -2.252  -8.310  1.00 91.53 177 A 1 
ATOM 1373 C CG  . ASP A 1 177 ? -27.487 -3.707  -8.224  1.00 89.32 177 A 1 
ATOM 1374 O OD1 . ASP A 1 177 ? -26.686 -4.657  -8.343  1.00 83.92 177 A 1 
ATOM 1375 O OD2 . ASP A 1 177 ? -28.743 -3.898  -8.135  1.00 84.31 177 A 1 
ATOM 1376 N N   . SER A 1 178 ? -24.097 -0.408  -9.355  1.00 90.23 178 A 1 
ATOM 1377 C CA  . SER A 1 178 ? -23.550 0.893   -9.762  1.00 89.15 178 A 1 
ATOM 1378 C C   . SER A 1 178 ? -22.884 0.796   -11.140 1.00 89.33 178 A 1 
ATOM 1379 O O   . SER A 1 178 ? -22.301 -0.246  -11.459 1.00 88.72 178 A 1 
ATOM 1380 C CB  . SER A 1 178 ? -22.523 1.360   -8.719  1.00 87.49 178 A 1 
ATOM 1381 O OG  . SER A 1 178 ? -21.990 2.633   -9.036  1.00 79.23 178 A 1 
ATOM 1382 N N   . PRO A 1 179 ? -22.916 1.860   -11.974 1.00 87.14 179 A 1 
ATOM 1383 C CA  . PRO A 1 179 ? -22.068 1.925   -13.162 1.00 85.51 179 A 1 
ATOM 1384 C C   . PRO A 1 179 ? -20.572 1.931   -12.782 1.00 85.71 179 A 1 
ATOM 1385 O O   . PRO A 1 179 ? -20.231 2.237   -11.636 1.00 84.08 179 A 1 
ATOM 1386 C CB  . PRO A 1 179 ? -22.492 3.206   -13.886 1.00 84.90 179 A 1 
ATOM 1387 C CG  . PRO A 1 179 ? -22.955 4.110   -12.747 1.00 84.50 179 A 1 
ATOM 1388 C CD  . PRO A 1 179 ? -23.603 3.124   -11.772 1.00 87.91 179 A 1 
ATOM 1389 N N   . PRO A 1 180 ? -19.663 1.627   -13.732 1.00 83.49 180 A 1 
ATOM 1390 C CA  . PRO A 1 180 ? -18.225 1.701   -13.484 1.00 82.26 180 A 1 
ATOM 1391 C C   . PRO A 1 180 ? -17.786 3.108   -13.059 1.00 82.38 180 A 1 
ATOM 1392 O O   . PRO A 1 180 ? -18.190 4.095   -13.669 1.00 81.20 180 A 1 
ATOM 1393 C CB  . PRO A 1 180 ? -17.544 1.283   -14.793 1.00 80.53 180 A 1 
ATOM 1394 C CG  . PRO A 1 180 ? -18.627 0.523   -15.551 1.00 78.89 180 A 1 
ATOM 1395 C CD  . PRO A 1 180 ? -19.923 1.168   -15.085 1.00 82.81 180 A 1 
ATOM 1396 N N   . TYR A 1 181 ? -16.914 3.201   -12.053 1.00 79.58 181 A 1 
ATOM 1397 C CA  . TYR A 1 181 ? -16.298 4.468   -11.631 1.00 76.92 181 A 1 
ATOM 1398 C C   . TYR A 1 181 ? -15.202 4.941   -12.589 1.00 75.06 181 A 1 
ATOM 1399 O O   . TYR A 1 181 ? -14.951 6.138   -12.715 1.00 70.67 181 A 1 
ATOM 1400 C CB  . TYR A 1 181 ? -15.705 4.312   -10.227 1.00 76.25 181 A 1 
ATOM 1401 C CG  . TYR A 1 181 ? -16.725 4.117   -9.128  1.00 75.92 181 A 1 
ATOM 1402 C CD1 . TYR A 1 181 ? -17.463 5.222   -8.657  1.00 70.73 181 A 1 
ATOM 1403 C CD2 . TYR A 1 181 ? -16.930 2.846   -8.568  1.00 70.83 181 A 1 
ATOM 1404 C CE1 . TYR A 1 181 ? -18.406 5.051   -7.625  1.00 67.17 181 A 1 
ATOM 1405 C CE2 . TYR A 1 181 ? -17.873 2.674   -7.539  1.00 67.90 181 A 1 
ATOM 1406 C CZ  . TYR A 1 181 ? -18.611 3.777   -7.062  1.00 71.62 181 A 1 
ATOM 1407 O OH  . TYR A 1 181 ? -19.516 3.607   -6.060  1.00 69.52 181 A 1 
ATOM 1408 N N   . PHE A 1 182 ? -14.538 3.996   -13.262 1.00 75.46 182 A 1 
ATOM 1409 C CA  . PHE A 1 182 ? -13.441 4.243   -14.194 1.00 73.99 182 A 1 
ATOM 1410 C C   . PHE A 1 182 ? -13.705 3.533   -15.522 1.00 75.36 182 A 1 
ATOM 1411 O O   . PHE A 1 182 ? -14.364 2.491   -15.562 1.00 73.86 182 A 1 
ATOM 1412 C CB  . PHE A 1 182 ? -12.120 3.764   -13.576 1.00 71.48 182 A 1 
ATOM 1413 C CG  . PHE A 1 182 ? -11.773 4.408   -12.248 1.00 70.30 182 A 1 
ATOM 1414 C CD1 . PHE A 1 182 ? -11.185 5.685   -12.217 1.00 65.72 182 A 1 
ATOM 1415 C CD2 . PHE A 1 182 ? -12.062 3.747   -11.041 1.00 65.12 182 A 1 
ATOM 1416 C CE1 . PHE A 1 182 ? -10.887 6.297   -10.985 1.00 61.71 182 A 1 
ATOM 1417 C CE2 . PHE A 1 182 ? -11.765 4.359   -9.808  1.00 62.29 182 A 1 
ATOM 1418 C CZ  . PHE A 1 182 ? -11.177 5.636   -9.781  1.00 65.69 182 A 1 
ATOM 1419 N N   . ASP A 1 183 ? -13.131 4.060   -16.607 1.00 69.01 183 A 1 
ATOM 1420 C CA  . ASP A 1 183 ? -13.167 3.402   -17.910 1.00 67.47 183 A 1 
ATOM 1421 C C   . ASP A 1 183 ? -12.601 1.976   -17.826 1.00 65.99 183 A 1 
ATOM 1422 O O   . ASP A 1 183 ? -11.646 1.706   -17.092 1.00 62.18 183 A 1 
ATOM 1423 C CB  . ASP A 1 183 ? -12.392 4.227   -18.952 1.00 65.43 183 A 1 
ATOM 1424 C CG  . ASP A 1 183 ? -13.071 5.553   -19.290 1.00 61.13 183 A 1 
ATOM 1425 O OD1 . ASP A 1 183 ? -14.322 5.569   -19.319 1.00 59.68 183 A 1 
ATOM 1426 O OD2 . ASP A 1 183 ? -12.331 6.527   -19.535 1.00 57.00 183 A 1 
ATOM 1427 N N   . LYS A 1 184 ? -13.168 1.037   -18.604 1.00 64.23 184 A 1 
ATOM 1428 C CA  . LYS A 1 184 ? -12.790 -0.390  -18.552 1.00 62.44 184 A 1 
ATOM 1429 C C   . LYS A 1 184 ? -11.318 -0.641  -18.886 1.00 60.68 184 A 1 
ATOM 1430 O O   . LYS A 1 184 ? -10.744 -1.617  -18.410 1.00 56.46 184 A 1 
ATOM 1431 C CB  . LYS A 1 184 ? -13.698 -1.221  -19.468 1.00 59.37 184 A 1 
ATOM 1432 C CG  . LYS A 1 184 ? -15.125 -1.319  -18.913 1.00 55.73 184 A 1 
ATOM 1433 C CD  . LYS A 1 184 ? -15.957 -2.324  -19.715 1.00 53.63 184 A 1 
ATOM 1434 C CE  . LYS A 1 184 ? -17.332 -2.477  -19.059 1.00 48.85 184 A 1 
ATOM 1435 N NZ  . LYS A 1 184 ? -18.120 -3.574  -19.676 1.00 43.97 184 A 1 
ATOM 1436 N N   . ASP A 1 185 ? -10.709 0.258   -19.659 1.00 54.13 185 A 1 
ATOM 1437 C CA  . ASP A 1 185 ? -9.295  0.196   -20.033 1.00 52.85 185 A 1 
ATOM 1438 C C   . ASP A 1 185 ? -8.374  0.886   -19.011 1.00 52.07 185 A 1 
ATOM 1439 O O   . ASP A 1 185 ? -7.147  0.757   -19.092 1.00 49.01 185 A 1 
ATOM 1440 C CB  . ASP A 1 185 ? -9.129  0.786   -21.442 1.00 49.63 185 A 1 
ATOM 1441 C CG  . ASP A 1 185 ? -9.921  0.015   -22.506 1.00 46.77 185 A 1 
ATOM 1442 O OD1 . ASP A 1 185 ? -9.983  -1.232  -22.406 1.00 44.22 185 A 1 
ATOM 1443 O OD2 . ASP A 1 185 ? -10.451 0.682   -23.418 1.00 42.94 185 A 1 
ATOM 1444 N N   . ALA A 1 186 ? -8.933  1.583   -18.027 1.00 53.92 186 A 1 
ATOM 1445 C CA  . ALA A 1 186 ? -8.160  2.185   -16.952 1.00 52.20 186 A 1 
ATOM 1446 C C   . ALA A 1 186 ? -7.626  1.093   -16.018 1.00 51.65 186 A 1 
ATOM 1447 O O   . ALA A 1 186 ? -8.369  0.379   -15.350 1.00 48.76 186 A 1 
ATOM 1448 C CB  . ALA A 1 186 ? -9.006  3.231   -16.212 1.00 48.88 186 A 1 
ATOM 1449 N N   . LEU A 1 187 ? -6.308  0.967   -15.964 1.00 50.21 187 A 1 
ATOM 1450 C CA  . LEU A 1 187 ? -5.643  -0.001  -15.083 1.00 49.30 187 A 1 
ATOM 1451 C C   . LEU A 1 187 ? -5.425  0.556   -13.673 1.00 50.41 187 A 1 
ATOM 1452 O O   . LEU A 1 187 ? -5.386  -0.211  -12.714 1.00 46.57 187 A 1 
ATOM 1453 C CB  . LEU A 1 187 ? -4.324  -0.440  -15.736 1.00 44.53 187 A 1 
ATOM 1454 C CG  . LEU A 1 187 ? -4.523  -1.291  -17.009 1.00 40.77 187 A 1 
ATOM 1455 C CD1 . LEU A 1 187 ? -3.187  -1.458  -17.724 1.00 38.28 187 A 1 
ATOM 1456 C CD2 . LEU A 1 187 ? -5.072  -2.681  -16.688 1.00 37.31 187 A 1 
ATOM 1457 N N   . THR A 1 188 ? -5.259  1.876   -13.551 1.00 46.23 188 A 1 
ATOM 1458 C CA  . THR A 1 188 ? -4.956  2.573   -12.288 1.00 46.80 188 A 1 
ATOM 1459 C C   . THR A 1 188 ? -5.289  4.064   -12.386 1.00 48.08 188 A 1 
ATOM 1460 O O   . THR A 1 188 ? -5.094  4.665   -13.437 1.00 45.79 188 A 1 
ATOM 1461 C CB  . THR A 1 188 ? -3.457  2.482   -11.949 1.00 42.78 188 A 1 
ATOM 1462 O OG1 . THR A 1 188 ? -2.677  3.097   -12.952 1.00 39.44 188 A 1 
ATOM 1463 C CG2 . THR A 1 188 ? -2.949  1.052   -11.767 1.00 38.98 188 A 1 
ATOM 1464 N N   . ASP A 1 189 ? -5.626  4.683   -11.256 1.00 41.71 189 A 1 
ATOM 1465 C CA  . ASP A 1 189 ? -5.811  6.142   -11.105 1.00 41.78 189 A 1 
ATOM 1466 C C   . ASP A 1 189 ? -4.540  6.850   -10.569 1.00 45.09 189 A 1 
ATOM 1467 O O   . ASP A 1 189 ? -4.574  7.931   -9.983  1.00 42.96 189 A 1 
ATOM 1468 C CB  . ASP A 1 189 ? -7.049  6.365   -10.221 1.00 36.85 189 A 1 
ATOM 1469 C CG  . ASP A 1 189 ? -7.478  7.830   -10.102 1.00 33.22 189 A 1 
ATOM 1470 O OD1 . ASP A 1 189 ? -7.209  8.602   -11.047 1.00 30.29 189 A 1 
ATOM 1471 O OD2 . ASP A 1 189 ? -8.049  8.160   -9.042  1.00 30.21 189 A 1 
ATOM 1472 N N   . LYS A 1 190 ? -3.385  6.214   -10.688 1.00 52.86 190 A 1 
ATOM 1473 C CA  . LYS A 1 190 ? -2.155  6.748   -10.093 1.00 53.79 190 A 1 
ATOM 1474 C C   . LYS A 1 190 ? -1.197  7.290   -11.153 1.00 56.50 190 A 1 
ATOM 1475 O O   . LYS A 1 190 ? -0.936  6.623   -12.152 1.00 54.94 190 A 1 
ATOM 1476 C CB  . LYS A 1 190 ? -1.482  5.699   -9.199  1.00 49.35 190 A 1 
ATOM 1477 C CG  . LYS A 1 190 ? -2.289  5.345   -7.938  1.00 44.09 190 A 1 
ATOM 1478 C CD  . LYS A 1 190 ? -2.433  6.518   -6.960  1.00 42.25 190 A 1 
ATOM 1479 C CE  . LYS A 1 190 ? -3.151  6.047   -5.696  1.00 38.15 190 A 1 
ATOM 1480 N NZ  . LYS A 1 190 ? -3.373  7.151   -4.736  1.00 34.90 190 A 1 
ATOM 1481 N N   . PRO A 1 191 ? -0.573  8.446   -10.919 1.00 58.43 191 A 1 
ATOM 1482 C CA  . PRO A 1 191 ? 0.457   8.983   -11.796 1.00 59.94 191 A 1 
ATOM 1483 C C   . PRO A 1 191 ? 1.610   7.991   -11.999 1.00 67.38 191 A 1 
ATOM 1484 O O   . PRO A 1 191 ? 2.059   7.351   -11.050 1.00 67.73 191 A 1 
ATOM 1485 C CB  . PRO A 1 191 ? 0.942   10.273  -11.128 1.00 53.92 191 A 1 
ATOM 1486 C CG  . PRO A 1 191 ? -0.229  10.688  -10.234 1.00 50.76 191 A 1 
ATOM 1487 C CD  . PRO A 1 191 ? -0.838  9.355   -9.812  1.00 52.16 191 A 1 
ATOM 1488 N N   . ALA A 1 192 ? 2.169   7.940   -13.213 1.00 74.63 192 A 1 
ATOM 1489 C CA  . ALA A 1 192 ? 3.306   7.068   -13.537 1.00 77.89 192 A 1 
ATOM 1490 C C   . ALA A 1 192 ? 4.482   7.200   -12.546 1.00 80.85 192 A 1 
ATOM 1491 O O   . ALA A 1 192 ? 5.128   6.213   -12.186 1.00 81.41 192 A 1 
ATOM 1492 C CB  . ALA A 1 192 ? 3.742   7.413   -14.961 1.00 78.02 192 A 1 
ATOM 1493 N N   . ARG A 1 193 ? 4.707   8.416   -12.034 1.00 81.42 193 A 1 
ATOM 1494 C CA  . ARG A 1 193 ? 5.733   8.693   -11.012 1.00 82.10 193 A 1 
ATOM 1495 C C   . ARG A 1 193 ? 5.542   7.883   -9.731  1.00 82.81 193 A 1 
ATOM 1496 O O   . ARG A 1 193 ? 6.527   7.424   -9.161  1.00 82.58 193 A 1 
ATOM 1497 C CB  . ARG A 1 193 ? 5.737   10.188  -10.665 1.00 82.32 193 A 1 
ATOM 1498 C CG  . ARG A 1 193 ? 6.161   11.073  -11.843 1.00 80.27 193 A 1 
ATOM 1499 C CD  . ARG A 1 193 ? 6.252   12.531  -11.387 1.00 78.81 193 A 1 
ATOM 1500 N NE  . ARG A 1 193 ? 6.645   13.429  -12.486 1.00 75.44 193 A 1 
ATOM 1501 C CZ  . ARG A 1 193 ? 7.328   14.557  -12.368 1.00 73.21 193 A 1 
ATOM 1502 N NH1 . ARG A 1 193 ? 7.739   15.004  -11.214 1.00 67.44 193 A 1 
ATOM 1503 N NH2 . ARG A 1 193 ? 7.610   15.265  -13.420 1.00 69.16 193 A 1 
ATOM 1504 N N   . PHE A 1 194 ? 4.303   7.676   -9.295  1.00 77.94 194 A 1 
ATOM 1505 C CA  . PHE A 1 194 ? 3.998   6.894   -8.102  1.00 77.33 194 A 1 
ATOM 1506 C C   . PHE A 1 194 ? 4.472   5.447   -8.260  1.00 80.18 194 A 1 
ATOM 1507 O O   . PHE A 1 194 ? 5.173   4.930   -7.397  1.00 81.18 194 A 1 
ATOM 1508 C CB  . PHE A 1 194 ? 2.494   6.975   -7.824  1.00 74.60 194 A 1 
ATOM 1509 C CG  . PHE A 1 194 ? 2.024   6.046   -6.728  1.00 69.90 194 A 1 
ATOM 1510 C CD1 . PHE A 1 194 ? 1.531   4.768   -7.049  1.00 64.66 194 A 1 
ATOM 1511 C CD2 . PHE A 1 194 ? 2.112   6.450   -5.382  1.00 62.73 194 A 1 
ATOM 1512 C CE1 . PHE A 1 194 ? 1.126   3.896   -6.026  1.00 59.68 194 A 1 
ATOM 1513 C CE2 . PHE A 1 194 ? 1.705   5.579   -4.361  1.00 59.88 194 A 1 
ATOM 1514 C CZ  . PHE A 1 194 ? 1.212   4.300   -4.684  1.00 62.36 194 A 1 
ATOM 1515 N N   . PHE A 1 195 ? 4.190   4.825   -9.408  1.00 80.68 195 A 1 
ATOM 1516 C CA  . PHE A 1 195 ? 4.611   3.449   -9.664  1.00 80.76 195 A 1 
ATOM 1517 C C   . PHE A 1 195 ? 6.126   3.289   -9.703  1.00 84.65 195 A 1 
ATOM 1518 O O   . PHE A 1 195 ? 6.668   2.351   -9.123  1.00 84.96 195 A 1 
ATOM 1519 C CB  . PHE A 1 195 ? 3.989   2.973   -10.977 1.00 76.92 195 A 1 
ATOM 1520 C CG  . PHE A 1 195 ? 2.488   2.853   -10.875 1.00 70.92 195 A 1 
ATOM 1521 C CD1 . PHE A 1 195 ? 1.938   1.931   -9.966  1.00 64.49 195 A 1 
ATOM 1522 C CD2 . PHE A 1 195 ? 1.648   3.680   -11.634 1.00 63.07 195 A 1 
ATOM 1523 C CE1 . PHE A 1 195 ? 0.550   1.830   -9.810  1.00 59.11 195 A 1 
ATOM 1524 C CE2 . PHE A 1 195 ? 0.257   3.574   -11.478 1.00 59.48 195 A 1 
ATOM 1525 C CZ  . PHE A 1 195 ? -0.286  2.651   -10.559 1.00 61.09 195 A 1 
ATOM 1526 N N   . VAL A 1 196 ? 6.827   4.227   -10.333 1.00 86.02 196 A 1 
ATOM 1527 C CA  . VAL A 1 196 ? 8.297   4.258   -10.327 1.00 88.31 196 A 1 
ATOM 1528 C C   . VAL A 1 196 ? 8.836   4.329   -8.897  1.00 88.75 196 A 1 
ATOM 1529 O O   . VAL A 1 196 ? 9.759   3.588   -8.554  1.00 88.81 196 A 1 
ATOM 1530 C CB  . VAL A 1 196 ? 8.803   5.443   -11.165 1.00 89.65 196 A 1 
ATOM 1531 C CG1 . VAL A 1 196 ? 10.320  5.635   -11.044 1.00 88.69 196 A 1 
ATOM 1532 C CG2 . VAL A 1 196 ? 8.468   5.235   -12.647 1.00 87.53 196 A 1 
ATOM 1533 N N   . THR A 1 197 ? 8.259   5.196   -8.065  1.00 87.64 197 A 1 
ATOM 1534 C CA  . THR A 1 197 ? 8.626   5.325   -6.649  1.00 87.04 197 A 1 
ATOM 1535 C C   . THR A 1 197 ? 8.447   4.004   -5.904  1.00 87.14 197 A 1 
ATOM 1536 O O   . THR A 1 197 ? 9.395   3.547   -5.265  1.00 86.53 197 A 1 
ATOM 1537 C CB  . THR A 1 197 ? 7.809   6.444   -5.991  1.00 86.13 197 A 1 
ATOM 1538 O OG1 . THR A 1 197 ? 8.202   7.685   -6.526  1.00 81.31 197 A 1 
ATOM 1539 C CG2 . THR A 1 197 ? 7.981   6.534   -4.482  1.00 80.47 197 A 1 
ATOM 1540 N N   . GLU A 1 198 ? 7.296   3.352   -6.024  1.00 85.17 198 A 1 
ATOM 1541 C CA  . GLU A 1 198 ? 7.004   2.101   -5.311  1.00 83.79 198 A 1 
ATOM 1542 C C   . GLU A 1 198 ? 7.888   0.938   -5.785  1.00 85.09 198 A 1 
ATOM 1543 O O   . GLU A 1 198 ? 8.426   0.207   -4.953  1.00 84.69 198 A 1 
ATOM 1544 C CB  . GLU A 1 198 ? 5.513   1.745   -5.431  1.00 81.51 198 A 1 
ATOM 1545 C CG  . GLU A 1 198 ? 4.573   2.743   -4.722  1.00 74.35 198 A 1 
ATOM 1546 C CD  . GLU A 1 198 ? 4.958   2.996   -3.262  1.00 71.19 198 A 1 
ATOM 1547 O OE1 . GLU A 1 198 ? 5.248   4.162   -2.902  1.00 64.40 198 A 1 
ATOM 1548 O OE2 . GLU A 1 198 ? 5.041   2.032   -2.476  1.00 63.96 198 A 1 
ATOM 1549 N N   . ILE A 1 199 ? 8.146   0.814   -7.094  1.00 85.94 199 A 1 
ATOM 1550 C CA  . ILE A 1 199 ? 9.066   -0.207  -7.630  1.00 87.05 199 A 1 
ATOM 1551 C C   . ILE A 1 199 ? 10.476  -0.025  -7.054  1.00 88.33 199 A 1 
ATOM 1552 O O   . ILE A 1 199 ? 11.109  -0.991  -6.627  1.00 88.52 199 A 1 
ATOM 1553 C CB  . ILE A 1 199 ? 9.086   -0.173  -9.179  1.00 87.12 199 A 1 
ATOM 1554 C CG1 . ILE A 1 199 ? 7.736   -0.671  -9.752  1.00 86.30 199 A 1 
ATOM 1555 C CG2 . ILE A 1 199 ? 10.229  -1.041  -9.747  1.00 85.91 199 A 1 
ATOM 1556 C CD1 . ILE A 1 199 ? 7.539   -0.362  -11.244 1.00 83.84 199 A 1 
ATOM 1557 N N   . ILE A 1 200 ? 10.991  1.205   -7.018  1.00 90.58 200 A 1 
ATOM 1558 C CA  . ILE A 1 200 ? 12.327  1.467   -6.458  1.00 91.66 200 A 1 
ATOM 1559 C C   . ILE A 1 200 ? 12.341  1.181   -4.954  1.00 90.95 200 A 1 
ATOM 1560 O O   . ILE A 1 200 ? 13.286  0.560   -4.457  1.00 90.18 200 A 1 
ATOM 1561 C CB  . ILE A 1 200 ? 12.788  2.900   -6.795  1.00 93.19 200 A 1 
ATOM 1562 C CG1 . ILE A 1 200 ? 13.011  3.024   -8.321  1.00 93.12 200 A 1 
ATOM 1563 C CG2 . ILE A 1 200 ? 14.092  3.255   -6.051  1.00 92.65 200 A 1 
ATOM 1564 C CD1 . ILE A 1 200 ? 13.198  4.466   -8.795  1.00 92.38 200 A 1 
ATOM 1565 N N   . ARG A 1 201 ? 11.297  1.577   -4.229  1.00 91.23 201 A 1 
ATOM 1566 C CA  . ARG A 1 201 ? 11.172  1.336   -2.784  1.00 89.59 201 A 1 
ATOM 1567 C C   . ARG A 1 201 ? 11.110  -0.161  -2.460  1.00 89.66 201 A 1 
ATOM 1568 O O   . ARG A 1 201 ? 11.775  -0.599  -1.526  1.00 89.03 201 A 1 
ATOM 1569 C CB  . ARG A 1 201 ? 9.962   2.112   -2.238  1.00 88.26 201 A 1 
ATOM 1570 C CG  . ARG A 1 201 ? 10.040  2.238   -0.711  1.00 80.05 201 A 1 
ATOM 1571 C CD  . ARG A 1 201 ? 8.789   2.879   -0.103  1.00 77.05 201 A 1 
ATOM 1572 N NE  . ARG A 1 201 ? 8.613   4.305   -0.417  1.00 69.82 201 A 1 
ATOM 1573 C CZ  . ARG A 1 201 ? 7.464   4.891   -0.683  1.00 64.35 201 A 1 
ATOM 1574 N NH1 . ARG A 1 201 ? 6.344   4.239   -0.691  1.00 57.47 201 A 1 
ATOM 1575 N NH2 . ARG A 1 201 ? 7.404   6.155   -0.958  1.00 56.56 201 A 1 
ATOM 1576 N N   . GLU A 1 202 ? 10.421  -0.946  -3.275  1.00 87.51 202 A 1 
ATOM 1577 C CA  . GLU A 1 202 ? 10.417  -2.410  -3.178  1.00 86.48 202 A 1 
ATOM 1578 C C   . GLU A 1 202 ? 11.835  -2.984  -3.303  1.00 87.14 202 A 1 
ATOM 1579 O O   . GLU A 1 202 ? 12.258  -3.787  -2.472  1.00 87.32 202 A 1 
ATOM 1580 C CB  . GLU A 1 202 ? 9.515   -2.995  -4.277  1.00 85.17 202 A 1 
ATOM 1581 C CG  . GLU A 1 202 ? 9.257   -4.501  -4.094  1.00 78.54 202 A 1 
ATOM 1582 C CD  . GLU A 1 202 ? 9.236   -5.317  -5.393  1.00 75.15 202 A 1 
ATOM 1583 O OE1 . GLU A 1 202 ? 9.163   -6.566  -5.276  1.00 67.50 202 A 1 
ATOM 1584 O OE2 . GLU A 1 202 ? 9.462   -4.767  -6.481  1.00 67.68 202 A 1 
ATOM 1585 N N   . LYS A 1 203 ? 12.616  -2.544  -4.302  1.00 89.98 203 A 1 
ATOM 1586 C CA  . LYS A 1 203 ? 13.997  -3.031  -4.462  1.00 90.41 203 A 1 
ATOM 1587 C C   . LYS A 1 203 ? 14.893  -2.624  -3.300  1.00 91.34 203 A 1 
ATOM 1588 O O   . LYS A 1 203 ? 15.759  -3.404  -2.914  1.00 90.83 203 A 1 
ATOM 1589 C CB  . LYS A 1 203 ? 14.614  -2.581  -5.796  1.00 90.58 203 A 1 
ATOM 1590 C CG  . LYS A 1 203 ? 13.874  -3.060  -7.059  1.00 89.42 203 A 1 
ATOM 1591 C CD  . LYS A 1 203 ? 13.353  -4.501  -6.986  1.00 87.51 203 A 1 
ATOM 1592 C CE  . LYS A 1 203 ? 12.446  -4.762  -8.180  1.00 86.23 203 A 1 
ATOM 1593 N NZ  . LYS A 1 203 ? 11.482  -5.854  -7.922  1.00 82.35 203 A 1 
ATOM 1594 N N   . ILE A 1 204 ? 14.675  -1.448  -2.725  1.00 91.17 204 A 1 
ATOM 1595 C CA  . ILE A 1 204 ? 15.367  -1.022  -1.506  1.00 91.54 204 A 1 
ATOM 1596 C C   . ILE A 1 204 ? 15.019  -1.956  -0.347  1.00 91.13 204 A 1 
ATOM 1597 O O   . ILE A 1 204 ? 15.928  -2.450  0.316   1.00 90.06 204 A 1 
ATOM 1598 C CB  . ILE A 1 204 ? 15.057  0.463   -1.202  1.00 92.53 204 A 1 
ATOM 1599 C CG1 . ILE A 1 204 ? 15.760  1.350   -2.256  1.00 91.85 204 A 1 
ATOM 1600 C CG2 . ILE A 1 204 ? 15.503  0.857   0.216   1.00 91.60 204 A 1 
ATOM 1601 C CD1 . ILE A 1 204 ? 15.318  2.812   -2.224  1.00 90.56 204 A 1 
ATOM 1602 N N   . LEU A 1 205 ? 13.747  -2.272  -0.137  1.00 90.36 205 A 1 
ATOM 1603 C CA  . LEU A 1 205 ? 13.296  -3.192  0.911   1.00 87.77 205 A 1 
ATOM 1604 C C   . LEU A 1 205 ? 13.909  -4.590  0.764   1.00 87.48 205 A 1 
ATOM 1605 O O   . LEU A 1 205 ? 14.300  -5.205  1.751   1.00 86.67 205 A 1 
ATOM 1606 C CB  . LEU A 1 205 ? 11.760  -3.275  0.870   1.00 85.82 205 A 1 
ATOM 1607 C CG  . LEU A 1 205 ? 11.172  -4.203  1.948   1.00 74.04 205 A 1 
ATOM 1608 C CD1 . LEU A 1 205 ? 11.271  -3.587  3.336   1.00 67.43 205 A 1 
ATOM 1609 C CD2 . LEU A 1 205 ? 9.709   -4.498  1.639   1.00 68.29 205 A 1 
ATOM 1610 N N   . LEU A 1 206 ? 13.995  -5.101  -0.459  1.00 88.33 206 A 1 
ATOM 1611 C CA  . LEU A 1 206 ? 14.521  -6.440  -0.735  1.00 86.94 206 A 1 
ATOM 1612 C C   . LEU A 1 206 ? 16.042  -6.536  -0.615  1.00 88.08 206 A 1 
ATOM 1613 O O   . LEU A 1 206 ? 16.564  -7.623  -0.359  1.00 87.19 206 A 1 
ATOM 1614 C CB  . LEU A 1 206 ? 14.082  -6.861  -2.145  1.00 86.60 206 A 1 
ATOM 1615 C CG  . LEU A 1 206 ? 12.573  -7.128  -2.292  1.00 82.79 206 A 1 
ATOM 1616 C CD1 . LEU A 1 206 ? 12.267  -7.504  -3.740  1.00 78.06 206 A 1 
ATOM 1617 C CD2 . LEU A 1 206 ? 12.115  -8.265  -1.387  1.00 77.74 206 A 1 
ATOM 1618 N N   . TYR A 1 207 ? 16.748  -5.436  -0.861  1.00 90.40 207 A 1 
ATOM 1619 C CA  . TYR A 1 207 ? 18.205  -5.465  -0.946  1.00 90.85 207 A 1 
ATOM 1620 C C   . TYR A 1 207 ? 18.895  -5.044  0.352   1.00 91.19 207 A 1 
ATOM 1621 O O   . TYR A 1 207 ? 19.914  -5.629  0.723   1.00 89.75 207 A 1 
ATOM 1622 C CB  . TYR A 1 207 ? 18.640  -4.602  -2.133  1.00 91.43 207 A 1 
ATOM 1623 C CG  . TYR A 1 207 ? 20.118  -4.727  -2.435  1.00 88.45 207 A 1 
ATOM 1624 C CD1 . TYR A 1 207 ? 21.031  -3.808  -1.883  1.00 79.89 207 A 1 
ATOM 1625 C CD2 . TYR A 1 207 ? 20.590  -5.800  -3.218  1.00 80.45 207 A 1 
ATOM 1626 C CE1 . TYR A 1 207 ? 22.411  -3.968  -2.104  1.00 79.18 207 A 1 
ATOM 1627 C CE2 . TYR A 1 207 ? 21.968  -5.963  -3.442  1.00 78.89 207 A 1 
ATOM 1628 C CZ  . TYR A 1 207 ? 22.881  -5.048  -2.880  1.00 83.70 207 A 1 
ATOM 1629 O OH  . TYR A 1 207 ? 24.215  -5.208  -3.079  1.00 82.94 207 A 1 
ATOM 1630 N N   . TYR A 1 208 ? 18.368  -4.034  1.033   1.00 89.66 208 A 1 
ATOM 1631 C CA  . TYR A 1 208 ? 18.970  -3.512  2.257   1.00 89.94 208 A 1 
ATOM 1632 C C   . TYR A 1 208 ? 18.318  -4.102  3.507   1.00 88.85 208 A 1 
ATOM 1633 O O   . TYR A 1 208 ? 17.202  -4.616  3.481   1.00 85.76 208 A 1 
ATOM 1634 C CB  . TYR A 1 208 ? 18.946  -1.985  2.266   1.00 91.07 208 A 1 
ATOM 1635 C CG  . TYR A 1 208 ? 19.597  -1.336  1.062   1.00 91.58 208 A 1 
ATOM 1636 C CD1 . TYR A 1 208 ? 20.999  -1.214  0.972   1.00 83.64 208 A 1 
ATOM 1637 C CD2 . TYR A 1 208 ? 18.786  -0.850  0.024   1.00 84.97 208 A 1 
ATOM 1638 C CE1 . TYR A 1 208 ? 21.581  -0.612  -0.159  1.00 84.56 208 A 1 
ATOM 1639 C CE2 . TYR A 1 208 ? 19.366  -0.254  -1.106  1.00 84.20 208 A 1 
ATOM 1640 C CZ  . TYR A 1 208 ? 20.761  -0.134  -1.204  1.00 90.76 208 A 1 
ATOM 1641 O OH  . TYR A 1 208 ? 21.300  0.437   -2.310  1.00 89.71 208 A 1 
ATOM 1642 N N   . GLN A 1 209 ? 19.031  -4.024  4.626   1.00 88.00 209 A 1 
ATOM 1643 C CA  . GLN A 1 209 ? 18.633  -4.607  5.904   1.00 87.16 209 A 1 
ATOM 1644 C C   . GLN A 1 209 ? 18.580  -3.544  7.012   1.00 86.73 209 A 1 
ATOM 1645 O O   . GLN A 1 209 ? 18.956  -2.389  6.803   1.00 83.97 209 A 1 
ATOM 1646 C CB  . GLN A 1 209 ? 19.597  -5.749  6.261   1.00 85.67 209 A 1 
ATOM 1647 C CG  . GLN A 1 209 ? 19.551  -6.921  5.262   1.00 80.00 209 A 1 
ATOM 1648 C CD  . GLN A 1 209 ? 20.502  -8.051  5.650   1.00 75.57 209 A 1 
ATOM 1649 O OE1 . GLN A 1 209 ? 21.300  -7.960  6.567   1.00 68.47 209 A 1 
ATOM 1650 N NE2 . GLN A 1 209 ? 20.457  -9.167  4.957   1.00 64.61 209 A 1 
ATOM 1651 N N   . LYS A 1 210 ? 18.170  -3.964  8.205   1.00 85.38 210 A 1 
ATOM 1652 C CA  . LYS A 1 210 ? 18.076  -3.128  9.409   1.00 84.60 210 A 1 
ATOM 1653 C C   . LYS A 1 210 ? 17.153  -1.924  9.181   1.00 85.22 210 A 1 
ATOM 1654 O O   . LYS A 1 210 ? 16.059  -2.090  8.652   1.00 81.32 210 A 1 
ATOM 1655 C CB  . LYS A 1 210 ? 19.486  -2.751  9.914   1.00 83.93 210 A 1 
ATOM 1656 C CG  . LYS A 1 210 ? 20.419  -3.950  10.152  1.00 82.08 210 A 1 
ATOM 1657 C CD  . LYS A 1 210 ? 21.775  -3.447  10.651  1.00 77.03 210 A 1 
ATOM 1658 C CE  . LYS A 1 210 ? 22.699  -4.630  10.936  1.00 72.41 210 A 1 
ATOM 1659 N NZ  . LYS A 1 210 ? 24.013  -4.175  11.457  1.00 60.74 210 A 1 
ATOM 1660 N N   . GLU A 1 211 ? 17.569  -0.730  9.583   1.00 84.37 211 A 1 
ATOM 1661 C CA  . GLU A 1 211 ? 16.744  0.475   9.492   1.00 85.13 211 A 1 
ATOM 1662 C C   . GLU A 1 211 ? 16.638  1.064   8.079   1.00 85.82 211 A 1 
ATOM 1663 O O   . GLU A 1 211 ? 15.745  1.878   7.833   1.00 83.71 211 A 1 
ATOM 1664 C CB  . GLU A 1 211 ? 17.229  1.529   10.505  1.00 83.07 211 A 1 
ATOM 1665 C CG  . GLU A 1 211 ? 18.479  2.357   10.119  1.00 75.22 211 A 1 
ATOM 1666 C CD  . GLU A 1 211 ? 19.836  1.649   10.258  1.00 72.70 211 A 1 
ATOM 1667 O OE1 . GLU A 1 211 ? 20.858  2.383   10.130  1.00 67.08 211 A 1 
ATOM 1668 O OE2 . GLU A 1 211 ? 19.879  0.427   10.498  1.00 68.19 211 A 1 
ATOM 1669 N N   . ILE A 1 212 ? 17.518  0.684   7.152   1.00 88.14 212 A 1 
ATOM 1670 C CA  . ILE A 1 212 ? 17.648  1.336   5.841   1.00 88.97 212 A 1 
ATOM 1671 C C   . ILE A 1 212 ? 16.334  1.353   5.045   1.00 89.00 212 A 1 
ATOM 1672 O O   . ILE A 1 212 ? 15.943  2.438   4.617   1.00 87.60 212 A 1 
ATOM 1673 C CB  . ILE A 1 212 ? 18.818  0.738   5.028   1.00 89.59 212 A 1 
ATOM 1674 C CG1 . ILE A 1 212 ? 20.174  0.932   5.735   1.00 86.78 212 A 1 
ATOM 1675 C CG2 . ILE A 1 212 ? 18.875  1.296   3.601   1.00 86.60 212 A 1 
ATOM 1676 C CD1 . ILE A 1 212 ? 20.605  2.391   5.944   1.00 82.81 212 A 1 
ATOM 1677 N N   . PRO A 1 213 ? 15.610  0.225   4.873   1.00 88.68 213 A 1 
ATOM 1678 C CA  . PRO A 1 213 ? 14.353  0.233   4.123   1.00 86.64 213 A 1 
ATOM 1679 C C   . PRO A 1 213 ? 13.292  1.179   4.697   1.00 86.66 213 A 1 
ATOM 1680 O O   . PRO A 1 213 ? 12.461  1.707   3.965   1.00 84.36 213 A 1 
ATOM 1681 C CB  . PRO A 1 213 ? 13.862  -1.215  4.159   1.00 85.24 213 A 1 
ATOM 1682 C CG  . PRO A 1 213 ? 15.128  -2.032  4.373   1.00 83.92 213 A 1 
ATOM 1683 C CD  . PRO A 1 213 ? 15.933  -1.130  5.292   1.00 86.75 213 A 1 
ATOM 1684 N N   . TYR A 1 214 ? 13.342  1.416   5.996   1.00 86.62 214 A 1 
ATOM 1685 C CA  . TYR A 1 214 ? 12.373  2.242   6.712   1.00 85.05 214 A 1 
ATOM 1686 C C   . TYR A 1 214 ? 12.818  3.703   6.810   1.00 85.79 214 A 1 
ATOM 1687 O O   . TYR A 1 214 ? 11.991  4.580   7.016   1.00 83.52 214 A 1 
ATOM 1688 C CB  . TYR A 1 214 ? 12.140  1.643   8.098   1.00 82.65 214 A 1 
ATOM 1689 C CG  . TYR A 1 214 ? 11.861  0.151   8.079   1.00 78.48 214 A 1 
ATOM 1690 C CD1 . TYR A 1 214 ? 10.627  -0.336  7.608   1.00 72.22 214 A 1 
ATOM 1691 C CD2 . TYR A 1 214 ? 12.861  -0.750  8.498   1.00 71.83 214 A 1 
ATOM 1692 C CE1 . TYR A 1 214 ? 10.393  -1.721  7.561   1.00 67.29 214 A 1 
ATOM 1693 C CE2 . TYR A 1 214 ? 12.630  -2.135  8.450   1.00 66.36 214 A 1 
ATOM 1694 C CZ  . TYR A 1 214 ? 11.398  -2.624  7.984   1.00 69.10 214 A 1 
ATOM 1695 O OH  . TYR A 1 214 ? 11.182  -3.965  7.941   1.00 66.17 214 A 1 
ATOM 1696 N N   . ALA A 1 215 ? 14.121  3.979   6.655   1.00 89.78 215 A 1 
ATOM 1697 C CA  . ALA A 1 215 ? 14.705  5.314   6.775   1.00 89.28 215 A 1 
ATOM 1698 C C   . ALA A 1 215 ? 14.736  6.107   5.461   1.00 90.56 215 A 1 
ATOM 1699 O O   . ALA A 1 215 ? 15.130  7.274   5.463   1.00 89.26 215 A 1 
ATOM 1700 C CB  . ALA A 1 215 ? 16.106  5.166   7.366   1.00 88.39 215 A 1 
ATOM 1701 N N   . VAL A 1 216 ? 14.341  5.480   4.353   1.00 90.94 216 A 1 
ATOM 1702 C CA  . VAL A 1 216 ? 14.459  6.018   3.001   1.00 91.27 216 A 1 
ATOM 1703 C C   . VAL A 1 216 ? 13.107  6.496   2.482   1.00 90.71 216 A 1 
ATOM 1704 O O   . VAL A 1 216 ? 12.095  5.825   2.680   1.00 88.96 216 A 1 
ATOM 1705 C CB  . VAL A 1 216 ? 15.086  4.952   2.085   1.00 90.91 216 A 1 
ATOM 1706 C CG1 . VAL A 1 216 ? 15.057  5.341   0.612   1.00 82.37 216 A 1 
ATOM 1707 C CG2 . VAL A 1 216 ? 16.545  4.707   2.475   1.00 82.37 216 A 1 
ATOM 1708 N N   . GLU A 1 217 ? 13.112  7.609   1.752   1.00 91.45 217 A 1 
ATOM 1709 C CA  . GLU A 1 217 ? 12.038  8.012   0.844   1.00 90.95 217 A 1 
ATOM 1710 C C   . GLU A 1 217 ? 12.563  8.038   -0.593  1.00 92.27 217 A 1 
ATOM 1711 O O   . GLU A 1 217 ? 13.745  8.265   -0.830  1.00 91.61 217 A 1 
ATOM 1712 C CB  . GLU A 1 217 ? 11.449  9.368   1.267   1.00 88.95 217 A 1 
ATOM 1713 C CG  . GLU A 1 217 ? 10.176  9.761   0.487   1.00 82.62 217 A 1 
ATOM 1714 C CD  . GLU A 1 217 ? 9.103   8.669   0.602   1.00 81.73 217 A 1 
ATOM 1715 O OE1 . GLU A 1 217 ? 9.009   7.823   -0.328  1.00 74.01 217 A 1 
ATOM 1716 O OE2 . GLU A 1 217 ? 8.445   8.565   1.653   1.00 73.28 217 A 1 
ATOM 1717 N N   . VAL A 1 218 ? 11.684  7.798   -1.561  1.00 91.01 218 A 1 
ATOM 1718 C CA  . VAL A 1 218 ? 12.004  7.862   -2.989  1.00 91.33 218 A 1 
ATOM 1719 C C   . VAL A 1 218 ? 11.110  8.905   -3.640  1.00 90.13 218 A 1 
ATOM 1720 O O   . VAL A 1 218 ? 9.891   8.833   -3.537  1.00 88.59 218 A 1 
ATOM 1721 C CB  . VAL A 1 218 ? 11.867  6.489   -3.671  1.00 92.09 218 A 1 
ATOM 1722 C CG1 . VAL A 1 218 ? 12.287  6.564   -5.146  1.00 90.28 218 A 1 
ATOM 1723 C CG2 . VAL A 1 218 ? 12.738  5.430   -2.986  1.00 88.49 218 A 1 
ATOM 1724 N N   . GLY A 1 219 ? 11.715  9.861   -4.335  1.00 90.45 219 A 1 
ATOM 1725 C CA  . GLY A 1 219 ? 11.010  10.874  -5.110  1.00 89.69 219 A 1 
ATOM 1726 C C   . GLY A 1 219 ? 11.387  10.810  -6.585  1.00 90.85 219 A 1 
ATOM 1727 O O   . GLY A 1 219 ? 12.544  10.574  -6.929  1.00 89.93 219 A 1 
ATOM 1728 N N   . VAL A 1 220 ? 10.430  11.054  -7.481  1.00 89.08 220 A 1 
ATOM 1729 C CA  . VAL A 1 220 ? 10.672  11.144  -8.931  1.00 88.81 220 A 1 
ATOM 1730 C C   . VAL A 1 220 ? 10.727  12.613  -9.345  1.00 87.56 220 A 1 
ATOM 1731 O O   . VAL A 1 220 ? 9.701   13.294  -9.393  1.00 86.22 220 A 1 
ATOM 1732 C CB  . VAL A 1 220 ? 9.624   10.352  -9.737  1.00 89.18 220 A 1 
ATOM 1733 C CG1 . VAL A 1 220 ? 9.894   10.448  -11.246 1.00 87.26 220 A 1 
ATOM 1734 C CG2 . VAL A 1 220 ? 9.629   8.868   -9.354  1.00 86.31 220 A 1 
ATOM 1735 N N   . GLU A 1 221 ? 11.921  13.114  -9.668  1.00 88.50 221 A 1 
ATOM 1736 C CA  . GLU A 1 221 ? 12.127  14.500  -10.121 1.00 87.69 221 A 1 
ATOM 1737 C C   . GLU A 1 221 ? 11.689  14.688  -11.578 1.00 87.18 221 A 1 
ATOM 1738 O O   . GLU A 1 221 ? 11.018  15.667  -11.914 1.00 85.41 221 A 1 
ATOM 1739 C CB  . GLU A 1 221 ? 13.606  14.902  -10.004 1.00 87.44 221 A 1 
ATOM 1740 C CG  . GLU A 1 221 ? 14.104  15.030  -8.560  1.00 84.05 221 A 1 
ATOM 1741 C CD  . GLU A 1 221 ? 15.469  15.739  -8.514  1.00 82.40 221 A 1 
ATOM 1742 O OE1 . GLU A 1 221 ? 15.695  16.506  -7.558  1.00 74.48 221 A 1 
ATOM 1743 O OE2 . GLU A 1 221 ? 16.300  15.548  -9.447  1.00 75.55 221 A 1 
ATOM 1744 N N   . LEU A 1 222 ? 12.047  13.738  -12.441 1.00 89.01 222 A 1 
ATOM 1745 C CA  . LEU A 1 222 ? 11.725  13.751  -13.863 1.00 89.18 222 A 1 
ATOM 1746 C C   . LEU A 1 222 ? 11.079  12.428  -14.260 1.00 89.36 222 A 1 
ATOM 1747 O O   . LEU A 1 222 ? 11.619  11.359  -13.990 1.00 89.15 222 A 1 
ATOM 1748 C CB  . LEU A 1 222 ? 13.009  14.029  -14.670 1.00 89.57 222 A 1 
ATOM 1749 C CG  . LEU A 1 222 ? 12.815  14.107  -16.199 1.00 88.10 222 A 1 
ATOM 1750 C CD1 . LEU A 1 222 ? 12.070  15.378  -16.606 1.00 83.83 222 A 1 
ATOM 1751 C CD2 . LEU A 1 222 ? 14.174  14.096  -16.892 1.00 83.51 222 A 1 
ATOM 1752 N N   . PHE A 1 223 ? 9.969   12.530  -14.969 1.00 86.88 223 A 1 
ATOM 1753 C CA  . PHE A 1 223 ? 9.362   11.443  -15.720 1.00 85.82 223 A 1 
ATOM 1754 C C   . PHE A 1 223 ? 8.976   12.009  -17.084 1.00 85.09 223 A 1 
ATOM 1755 O O   . PHE A 1 223 ? 8.081   12.851  -17.172 1.00 83.72 223 A 1 
ATOM 1756 C CB  . PHE A 1 223 ? 8.153   10.874  -14.963 1.00 85.84 223 A 1 
ATOM 1757 C CG  . PHE A 1 223 ? 7.556   9.648   -15.616 1.00 85.11 223 A 1 
ATOM 1758 C CD1 . PHE A 1 223 ? 6.670   9.771   -16.701 1.00 81.38 223 A 1 
ATOM 1759 C CD2 . PHE A 1 223 ? 7.913   8.368   -15.155 1.00 81.88 223 A 1 
ATOM 1760 C CE1 . PHE A 1 223 ? 6.154   8.624   -17.327 1.00 81.26 223 A 1 
ATOM 1761 C CE2 . PHE A 1 223 ? 7.394   7.220   -15.776 1.00 81.07 223 A 1 
ATOM 1762 C CZ  . PHE A 1 223 ? 6.515   7.348   -16.866 1.00 84.07 223 A 1 
ATOM 1763 N N   . LYS A 1 224 ? 9.701   11.624  -18.129 1.00 86.73 224 A 1 
ATOM 1764 C CA  . LYS A 1 224 ? 9.461   12.045  -19.513 1.00 86.50 224 A 1 
ATOM 1765 C C   . LYS A 1 224 ? 9.319   10.812  -20.392 1.00 86.92 224 A 1 
ATOM 1766 O O   . LYS A 1 224 ? 10.288  10.086  -20.602 1.00 86.56 224 A 1 
ATOM 1767 C CB  . LYS A 1 224 ? 10.588  12.976  -19.986 1.00 86.07 224 A 1 
ATOM 1768 C CG  . LYS A 1 224 ? 10.239  13.607  -21.340 1.00 80.56 224 A 1 
ATOM 1769 C CD  . LYS A 1 224 ? 11.414  14.398  -21.924 1.00 77.05 224 A 1 
ATOM 1770 C CE  . LYS A 1 224 ? 10.983  14.991  -23.270 1.00 69.14 224 A 1 
ATOM 1771 N NZ  . LYS A 1 224 ? 12.119  15.108  -24.214 1.00 61.89 224 A 1 
ATOM 1772 N N   . GLU A 1 225 ? 8.124   10.607  -20.894 1.00 84.38 225 A 1 
ATOM 1773 C CA  . GLU A 1 225 ? 7.817   9.545   -21.838 1.00 82.66 225 A 1 
ATOM 1774 C C   . GLU A 1 225 ? 8.023   10.047  -23.270 1.00 82.77 225 A 1 
ATOM 1775 O O   . GLU A 1 225 ? 7.492   11.085  -23.665 1.00 81.17 225 A 1 
ATOM 1776 C CB  . GLU A 1 225 ? 6.399   9.035   -21.554 1.00 79.92 225 A 1 
ATOM 1777 C CG  . GLU A 1 225 ? 6.086   7.768   -22.341 1.00 74.04 225 A 1 
ATOM 1778 C CD  . GLU A 1 225 ? 4.814   7.058   -21.871 1.00 74.51 225 A 1 
ATOM 1779 O OE1 . GLU A 1 225 ? 4.532   5.993   -22.474 1.00 66.85 225 A 1 
ATOM 1780 O OE2 . GLU A 1 225 ? 4.174   7.525   -20.911 1.00 68.52 225 A 1 
ATOM 1781 N N   . GLU A 1 226 ? 8.857   9.348   -24.026 1.00 84.22 226 A 1 
ATOM 1782 C CA  . GLU A 1 226 ? 9.095   9.498   -25.459 1.00 83.58 226 A 1 
ATOM 1783 C C   . GLU A 1 226 ? 8.507   8.268   -26.179 1.00 84.08 226 A 1 
ATOM 1784 O O   . GLU A 1 226 ? 8.065   7.302   -25.541 1.00 82.00 226 A 1 
ATOM 1785 C CB  . GLU A 1 226 ? 10.611  9.707   -25.722 1.00 83.71 226 A 1 
ATOM 1786 C CG  . GLU A 1 226 ? 11.206  10.947  -25.008 1.00 81.46 226 A 1 
ATOM 1787 C CD  . GLU A 1 226 ? 12.744  11.119  -25.127 1.00 79.76 226 A 1 
ATOM 1788 O OE1 . GLU A 1 226 ? 13.290  12.069  -24.494 1.00 72.53 226 A 1 
ATOM 1789 O OE2 . GLU A 1 226 ? 13.421  10.308  -25.793 1.00 74.17 226 A 1 
ATOM 1790 N N   . GLU A 1 227 ? 8.494   8.262   -27.512 1.00 83.96 227 A 1 
ATOM 1791 C CA  . GLU A 1 227 ? 7.842   7.205   -28.308 1.00 83.60 227 A 1 
ATOM 1792 C C   . GLU A 1 227 ? 8.349   5.792   -27.962 1.00 84.97 227 A 1 
ATOM 1793 O O   . GLU A 1 227 ? 7.554   4.883   -27.708 1.00 81.46 227 A 1 
ATOM 1794 C CB  . GLU A 1 227 ? 8.050   7.554   -29.790 1.00 81.72 227 A 1 
ATOM 1795 C CG  . GLU A 1 227 ? 7.176   6.722   -30.732 1.00 71.60 227 A 1 
ATOM 1796 C CD  . GLU A 1 227 ? 7.313   7.163   -32.204 1.00 64.48 227 A 1 
ATOM 1797 O OE1 . GLU A 1 227 ? 6.542   6.632   -33.030 1.00 58.51 227 A 1 
ATOM 1798 O OE2 . GLU A 1 227 ? 8.193   8.004   -32.487 1.00 59.61 227 A 1 
ATOM 1799 N N   . ALA A 1 228 ? 9.679   5.627   -27.847 1.00 90.06 228 A 1 
ATOM 1800 C CA  . ALA A 1 228 ? 10.329  4.340   -27.572 1.00 90.99 228 A 1 
ATOM 1801 C C   . ALA A 1 228 ? 11.063  4.257   -26.216 1.00 92.63 228 A 1 
ATOM 1802 O O   . ALA A 1 228 ? 11.612  3.205   -25.874 1.00 89.61 228 A 1 
ATOM 1803 C CB  . ALA A 1 228 ? 11.270  4.049   -28.742 1.00 89.34 228 A 1 
ATOM 1804 N N   . LEU A 1 229 ? 11.126  5.352   -25.451 1.00 92.83 229 A 1 
ATOM 1805 C CA  . LEU A 1 229 ? 11.961  5.476   -24.255 1.00 93.55 229 A 1 
ATOM 1806 C C   . LEU A 1 229 ? 11.277  6.324   -23.181 1.00 93.30 229 A 1 
ATOM 1807 O O   . LEU A 1 229 ? 10.776  7.409   -23.455 1.00 90.77 229 A 1 
ATOM 1808 C CB  . LEU A 1 229 ? 13.309  6.106   -24.667 1.00 92.72 229 A 1 
ATOM 1809 C CG  . LEU A 1 229 ? 14.332  6.271   -23.525 1.00 91.60 229 A 1 
ATOM 1810 C CD1 . LEU A 1 229 ? 14.874  4.930   -23.039 1.00 84.59 229 A 1 
ATOM 1811 C CD2 . LEU A 1 229 ? 15.521  7.100   -24.005 1.00 84.87 229 A 1 
ATOM 1812 N N   . ILE A 1 230 ? 11.369  5.879   -21.930 1.00 92.43 230 A 1 
ATOM 1813 C CA  . ILE A 1 230 ? 10.994  6.686   -20.768 1.00 92.07 230 A 1 
ATOM 1814 C C   . ILE A 1 230 ? 12.269  7.132   -20.054 1.00 93.74 230 A 1 
ATOM 1815 O O   . ILE A 1 230 ? 13.090  6.306   -19.654 1.00 93.91 230 A 1 
ATOM 1816 C CB  . ILE A 1 230 ? 10.029  5.924   -19.838 1.00 90.64 230 A 1 
ATOM 1817 C CG1 . ILE A 1 230 ? 8.818   5.358   -20.622 1.00 88.28 230 A 1 
ATOM 1818 C CG2 . ILE A 1 230 ? 9.557   6.863   -18.718 1.00 87.77 230 A 1 
ATOM 1819 C CD1 . ILE A 1 230 ? 7.894   4.475   -19.786 1.00 84.67 230 A 1 
ATOM 1820 N N   . ARG A 1 231 ? 12.440  8.448   -19.874 1.00 93.20 231 A 1 
ATOM 1821 C CA  . ARG A 1 231 ? 13.531  9.028   -19.077 1.00 93.15 231 A 1 
ATOM 1822 C C   . ARG A 1 231 ? 13.037  9.327   -17.674 1.00 92.56 231 A 1 
ATOM 1823 O O   . ARG A 1 231 ? 12.073  10.074  -17.497 1.00 91.39 231 A 1 
ATOM 1824 C CB  . ARG A 1 231 ? 14.081  10.298  -19.731 1.00 94.14 231 A 1 
ATOM 1825 C CG  . ARG A 1 231 ? 14.704  10.022  -21.096 1.00 91.85 231 A 1 
ATOM 1826 C CD  . ARG A 1 231 ? 15.271  11.317  -21.673 1.00 89.87 231 A 1 
ATOM 1827 N NE  . ARG A 1 231 ? 15.788  11.084  -23.024 1.00 84.52 231 A 1 
ATOM 1828 C CZ  . ARG A 1 231 ? 17.016  10.774  -23.385 1.00 80.74 231 A 1 
ATOM 1829 N NH1 . ARG A 1 231 ? 18.004  10.692  -22.537 1.00 72.11 231 A 1 
ATOM 1830 N NH2 . ARG A 1 231 ? 17.247  10.533  -24.638 1.00 74.53 231 A 1 
ATOM 1831 N N   . ILE A 1 232 ? 13.727  8.756   -16.689 1.00 93.90 232 A 1 
ATOM 1832 C CA  . ILE A 1 232 ? 13.338  8.868   -15.285 1.00 94.00 232 A 1 
ATOM 1833 C C   . ILE A 1 232 ? 14.543  9.317   -14.472 1.00 94.67 232 A 1 
ATOM 1834 O O   . ILE A 1 232 ? 15.597  8.684   -14.518 1.00 94.48 232 A 1 
ATOM 1835 C CB  . ILE A 1 232 ? 12.757  7.537   -14.761 1.00 93.45 232 A 1 
ATOM 1836 C CG1 . ILE A 1 232 ? 11.636  7.007   -15.690 1.00 92.27 232 A 1 
ATOM 1837 C CG2 . ILE A 1 232 ? 12.235  7.753   -13.330 1.00 91.85 232 A 1 
ATOM 1838 C CD1 . ILE A 1 232 ? 11.021  5.679   -15.253 1.00 90.87 232 A 1 
ATOM 1839 N N   . LYS A 1 233 ? 14.376  10.383  -13.700 1.00 94.93 233 A 1 
ATOM 1840 C CA  . LYS A 1 233 ? 15.344  10.836  -12.697 1.00 94.49 233 A 1 
ATOM 1841 C C   . LYS A 1 233 ? 14.714  10.744  -11.314 1.00 93.70 233 A 1 
ATOM 1842 O O   . LYS A 1 233 ? 13.646  11.318  -11.077 1.00 92.72 233 A 1 
ATOM 1843 C CB  . LYS A 1 233 ? 15.815  12.249  -13.044 1.00 94.47 233 A 1 
ATOM 1844 C CG  . LYS A 1 233 ? 16.933  12.713  -12.105 1.00 87.87 233 A 1 
ATOM 1845 C CD  . LYS A 1 233 ? 17.337  14.152  -12.444 1.00 86.42 233 A 1 
ATOM 1846 C CE  . LYS A 1 233 ? 18.462  14.585  -11.499 1.00 79.76 233 A 1 
ATOM 1847 N NZ  . LYS A 1 233 ? 18.326  16.009  -11.124 1.00 72.81 233 A 1 
ATOM 1848 N N   . THR A 1 234 ? 15.379  10.030  -10.421 1.00 95.87 234 A 1 
ATOM 1849 C CA  . THR A 1 234 ? 14.875  9.774   -9.068  1.00 95.86 234 A 1 
ATOM 1850 C C   . THR A 1 234 ? 15.873  10.192  -8.000  1.00 96.22 234 A 1 
ATOM 1851 O O   . THR A 1 234 ? 17.088  10.138  -8.196  1.00 95.34 234 A 1 
ATOM 1852 C CB  . THR A 1 234 ? 14.483  8.306   -8.867  1.00 94.49 234 A 1 
ATOM 1853 O OG1 . THR A 1 234 ? 15.600  7.463   -9.001  1.00 76.38 234 A 1 
ATOM 1854 C CG2 . THR A 1 234 ? 13.445  7.839   -9.882  1.00 77.55 234 A 1 
ATOM 1855 N N   . LEU A 1 235 ? 15.350  10.586  -6.850  1.00 94.86 235 A 1 
ATOM 1856 C CA  . LEU A 1 235 ? 16.102  10.847  -5.630  1.00 94.61 235 A 1 
ATOM 1857 C C   . LEU A 1 235 ? 15.732  9.821   -4.566  1.00 95.14 235 A 1 
ATOM 1858 O O   . LEU A 1 235 ? 14.561  9.669   -4.228  1.00 93.76 235 A 1 
ATOM 1859 C CB  . LEU A 1 235 ? 15.813  12.262  -5.116  1.00 92.68 235 A 1 
ATOM 1860 C CG  . LEU A 1 235 ? 16.409  13.402  -5.954  1.00 84.28 235 A 1 
ATOM 1861 C CD1 . LEU A 1 235 ? 16.055  14.727  -5.276  1.00 78.12 235 A 1 
ATOM 1862 C CD2 . LEU A 1 235 ? 17.929  13.317  -6.056  1.00 78.38 235 A 1 
ATOM 1863 N N   . ILE A 1 236 ? 16.748  9.175   -4.007  1.00 94.95 236 A 1 
ATOM 1864 C CA  . ILE A 1 236 ? 16.646  8.428   -2.754  1.00 95.43 236 A 1 
ATOM 1865 C C   . ILE A 1 236 ? 17.080  9.370   -1.630  1.00 95.38 236 A 1 
ATOM 1866 O O   . ILE A 1 236 ? 18.214  9.854   -1.616  1.00 94.48 236 A 1 
ATOM 1867 C CB  . ILE A 1 236 ? 17.498  7.148   -2.815  1.00 95.97 236 A 1 
ATOM 1868 C CG1 . ILE A 1 236 ? 16.987  6.208   -3.936  1.00 95.34 236 A 1 
ATOM 1869 C CG2 . ILE A 1 236 ? 17.483  6.442   -1.452  1.00 94.89 236 A 1 
ATOM 1870 C CD1 . ILE A 1 236 ? 17.839  4.946   -4.131  1.00 94.32 236 A 1 
ATOM 1871 N N   . ILE A 1 237 ? 16.182  9.622   -0.691  1.00 95.07 237 A 1 
ATOM 1872 C CA  . ILE A 1 237 ? 16.376  10.565  0.407   1.00 94.47 237 A 1 
ATOM 1873 C C   . ILE A 1 237 ? 16.574  9.782   1.701   1.00 94.31 237 A 1 
ATOM 1874 O O   . ILE A 1 237 ? 15.804  8.877   2.015   1.00 93.47 237 A 1 
ATOM 1875 C CB  . ILE A 1 237 ? 15.208  11.573  0.463   1.00 93.32 237 A 1 
ATOM 1876 C CG1 . ILE A 1 237 ? 15.150  12.382  -0.857  1.00 89.08 237 A 1 
ATOM 1877 C CG2 . ILE A 1 237 ? 15.369  12.522  1.663   1.00 88.49 237 A 1 
ATOM 1878 C CD1 . ILE A 1 237 ? 13.850  13.153  -1.057  1.00 79.88 237 A 1 
ATOM 1879 N N   . VAL A 1 238 ? 17.627  10.132  2.434   1.00 94.43 238 A 1 
ATOM 1880 C CA  . VAL A 1 238 ? 17.998  9.535   3.727   1.00 94.31 238 A 1 
ATOM 1881 C C   . VAL A 1 238 ? 18.270  10.637  4.758   1.00 93.80 238 A 1 
ATOM 1882 O O   . VAL A 1 238 ? 18.516  11.780  4.393   1.00 93.20 238 A 1 
ATOM 1883 C CB  . VAL A 1 238 ? 19.228  8.618   3.595   1.00 94.67 238 A 1 
ATOM 1884 C CG1 . VAL A 1 238 ? 18.949  7.418   2.687   1.00 91.49 238 A 1 
ATOM 1885 C CG2 . VAL A 1 238 ? 20.477  9.339   3.064   1.00 90.54 238 A 1 
ATOM 1886 N N   . GLU A 1 239 ? 18.283  10.295  6.047   1.00 93.76 239 A 1 
ATOM 1887 C CA  . GLU A 1 239 ? 18.506  11.294  7.113   1.00 92.67 239 A 1 
ATOM 1888 C C   . GLU A 1 239 ? 19.989  11.549  7.427   1.00 93.30 239 A 1 
ATOM 1889 O O   . GLU A 1 239 ? 20.350  12.614  7.932   1.00 92.02 239 A 1 
ATOM 1890 C CB  . GLU A 1 239 ? 17.777  10.846  8.381   1.00 90.49 239 A 1 
ATOM 1891 C CG  . GLU A 1 239 ? 16.256  10.935  8.220   1.00 82.95 239 A 1 
ATOM 1892 C CD  . GLU A 1 239 ? 15.486  10.367  9.413   1.00 80.70 239 A 1 
ATOM 1893 O OE1 . GLU A 1 239 ? 14.241  10.493  9.394   1.00 72.69 239 A 1 
ATOM 1894 O OE2 . GLU A 1 239 ? 16.095  9.691   10.272  1.00 72.11 239 A 1 
ATOM 1895 N N   . ARG A 1 240 ? 20.865  10.563  7.151   1.00 92.93 240 A 1 
ATOM 1896 C CA  . ARG A 1 240 ? 22.264  10.575  7.607   1.00 94.07 240 A 1 
ATOM 1897 C C   . ARG A 1 240 ? 23.228  10.142  6.505   1.00 95.34 240 A 1 
ATOM 1898 O O   . ARG A 1 240 ? 22.920  9.258   5.707   1.00 95.11 240 A 1 
ATOM 1899 C CB  . ARG A 1 240 ? 22.412  9.659   8.840   1.00 92.66 240 A 1 
ATOM 1900 C CG  . ARG A 1 240 ? 21.529  10.074  10.035  1.00 89.01 240 A 1 
ATOM 1901 C CD  . ARG A 1 240 ? 21.704  9.146   11.247  1.00 86.57 240 A 1 
ATOM 1902 N NE  . ARG A 1 240 ? 21.189  7.777   11.003  1.00 78.95 240 A 1 
ATOM 1903 C CZ  . ARG A 1 240 ? 21.080  6.795   11.895  1.00 72.91 240 A 1 
ATOM 1904 N NH1 . ARG A 1 240 ? 21.445  6.949   13.132  1.00 62.98 240 A 1 
ATOM 1905 N NH2 . ARG A 1 240 ? 20.599  5.632   11.553  1.00 64.93 240 A 1 
ATOM 1906 N N   . ASP A 1 241 ? 24.448  10.677  6.534   1.00 94.31 241 A 1 
ATOM 1907 C CA  . ASP A 1 241 ? 25.524  10.279  5.611   1.00 95.15 241 A 1 
ATOM 1908 C C   . ASP A 1 241 ? 25.889  8.792   5.714   1.00 95.79 241 A 1 
ATOM 1909 O O   . ASP A 1 241 ? 26.186  8.161   4.700   1.00 95.00 241 A 1 
ATOM 1910 C CB  . ASP A 1 241 ? 26.771  11.139  5.862   1.00 94.97 241 A 1 
ATOM 1911 C CG  . ASP A 1 241 ? 26.541  12.555  5.351   1.00 92.68 241 A 1 
ATOM 1912 O OD1 . ASP A 1 241 ? 26.487  12.708  4.107   1.00 86.29 241 A 1 
ATOM 1913 O OD2 . ASP A 1 241 ? 26.319  13.435  6.212   1.00 87.34 241 A 1 
ATOM 1914 N N   . SER A 1 242 ? 25.806  8.194   6.904   1.00 94.13 242 A 1 
ATOM 1915 C CA  . SER A 1 242 ? 26.010  6.749   7.076   1.00 94.10 242 A 1 
ATOM 1916 C C   . SER A 1 242 ? 24.997  5.923   6.269   1.00 94.69 242 A 1 
ATOM 1917 O O   . SER A 1 242 ? 25.382  4.964   5.595   1.00 94.11 242 A 1 
ATOM 1918 C CB  . SER A 1 242 ? 25.945  6.373   8.562   1.00 93.65 242 A 1 
ATOM 1919 O OG  . SER A 1 242 ? 24.731  6.799   9.152   1.00 88.95 242 A 1 
ATOM 1920 N N   . GLN A 1 243 ? 23.733  6.325   6.261   1.00 94.34 243 A 1 
ATOM 1921 C CA  . GLN A 1 243 ? 22.680  5.689   5.459   1.00 94.82 243 A 1 
ATOM 1922 C C   . GLN A 1 243 ? 22.931  5.895   3.961   1.00 95.58 243 A 1 
ATOM 1923 O O   . GLN A 1 243 ? 22.823  4.947   3.184   1.00 95.54 243 A 1 
ATOM 1924 C CB  . GLN A 1 243 ? 21.310  6.260   5.847   1.00 94.09 243 A 1 
ATOM 1925 C CG  . GLN A 1 243 ? 20.885  5.910   7.279   1.00 92.17 243 A 1 
ATOM 1926 C CD  . GLN A 1 243 ? 19.686  6.721   7.751   1.00 92.21 243 A 1 
ATOM 1927 O OE1 . GLN A 1 243 ? 19.379  7.790   7.254   1.00 86.57 243 A 1 
ATOM 1928 N NE2 . GLN A 1 243 ? 18.989  6.277   8.769   1.00 84.24 243 A 1 
ATOM 1929 N N   . LYS A 1 244 ? 23.351  7.104   3.549   1.00 95.65 244 A 1 
ATOM 1930 C CA  . LYS A 1 244 ? 23.770  7.379   2.167   1.00 96.04 244 A 1 
ATOM 1931 C C   . LYS A 1 244 ? 24.904  6.452   1.731   1.00 96.21 244 A 1 
ATOM 1932 O O   . LYS A 1 244 ? 24.837  5.878   0.644   1.00 96.08 244 A 1 
ATOM 1933 C CB  . LYS A 1 244 ? 24.153  8.862   2.041   1.00 96.00 244 A 1 
ATOM 1934 C CG  . LYS A 1 244 ? 24.625  9.231   0.629   1.00 95.19 244 A 1 
ATOM 1935 C CD  . LYS A 1 244 ? 24.933  10.727  0.532   1.00 93.27 244 A 1 
ATOM 1936 C CE  . LYS A 1 244 ? 25.429  11.078  -0.873  1.00 89.98 244 A 1 
ATOM 1937 N NZ  . LYS A 1 244 ? 25.733  12.529  -0.984  1.00 84.43 244 A 1 
ATOM 1938 N N   . GLY A 1 245 ? 25.919  6.274   2.585   1.00 95.56 245 A 1 
ATOM 1939 C CA  . GLY A 1 245 ? 27.030  5.356   2.328   1.00 95.23 245 A 1 
ATOM 1940 C C   . GLY A 1 245 ? 26.572  3.908   2.133   1.00 95.71 245 A 1 
ATOM 1941 O O   . GLY A 1 245 ? 27.018  3.248   1.193   1.00 94.65 245 A 1 
ATOM 1942 N N   . ILE A 1 246 ? 25.627  3.434   2.951   1.00 95.60 246 A 1 
ATOM 1943 C CA  . ILE A 1 246 ? 25.042  2.088   2.822   1.00 95.60 246 A 1 
ATOM 1944 C C   . ILE A 1 246 ? 24.243  1.951   1.516   1.00 95.98 246 A 1 
ATOM 1945 O O   . ILE A 1 246 ? 24.427  0.970   0.794   1.00 95.64 246 A 1 
ATOM 1946 C CB  . ILE A 1 246 ? 24.179  1.747   4.062   1.00 95.49 246 A 1 
ATOM 1947 C CG1 . ILE A 1 246 ? 25.062  1.645   5.328   1.00 94.34 246 A 1 
ATOM 1948 C CG2 . ILE A 1 246 ? 23.425  0.418   3.855   1.00 94.01 246 A 1 
ATOM 1949 C CD1 . ILE A 1 246 ? 24.268  1.700   6.641   1.00 90.21 246 A 1 
ATOM 1950 N N   . ILE A 1 247 ? 23.406  2.937   1.181   1.00 96.29 247 A 1 
ATOM 1951 C CA  . ILE A 1 247 ? 22.607  2.931   -0.057  1.00 96.40 247 A 1 
ATOM 1952 C C   . ILE A 1 247 ? 23.506  2.888   -1.297  1.00 96.57 247 A 1 
ATOM 1953 O O   . ILE A 1 247 ? 23.236  2.133   -2.230  1.00 96.05 247 A 1 
ATOM 1954 C CB  . ILE A 1 247 ? 21.649  4.144   -0.084  1.00 96.24 247 A 1 
ATOM 1955 C CG1 . ILE A 1 247 ? 20.512  4.008   0.961   1.00 93.61 247 A 1 
ATOM 1956 C CG2 . ILE A 1 247 ? 21.039  4.398   -1.471  1.00 94.03 247 A 1 
ATOM 1957 C CD1 . ILE A 1 247 ? 19.436  2.959   0.647   1.00 88.14 247 A 1 
ATOM 1958 N N   . ILE A 1 248 ? 24.584  3.664   -1.318  1.00 95.67 248 A 1 
ATOM 1959 C CA  . ILE A 1 248 ? 25.531  3.661   -2.441  1.00 95.83 248 A 1 
ATOM 1960 C C   . ILE A 1 248 ? 26.301  2.333   -2.484  1.00 95.57 248 A 1 
ATOM 1961 O O   . ILE A 1 248 ? 26.444  1.722   -3.549  1.00 94.56 248 A 1 
ATOM 1962 C CB  . ILE A 1 248 ? 26.445  4.907   -2.351  1.00 96.31 248 A 1 
ATOM 1963 C CG1 . ILE A 1 248 ? 25.608  6.192   -2.585  1.00 95.69 248 A 1 
ATOM 1964 C CG2 . ILE A 1 248 ? 27.588  4.833   -3.376  1.00 94.73 248 A 1 
ATOM 1965 C CD1 . ILE A 1 248 ? 26.355  7.491   -2.266  1.00 92.49 248 A 1 
ATOM 1966 N N   . GLY A 1 249 ? 26.746  1.852   -1.313  1.00 94.88 249 A 1 
ATOM 1967 C CA  . GLY A 1 249 ? 27.562  0.650   -1.180  1.00 94.30 249 A 1 
ATOM 1968 C C   . GLY A 1 249 ? 28.979  0.820   -1.730  1.00 95.02 249 A 1 
ATOM 1969 O O   . GLY A 1 249 ? 29.348  1.852   -2.291  1.00 93.42 249 A 1 
ATOM 1970 N N   . ASN A 1 250 ? 29.794  -0.221  -1.584  1.00 93.19 250 A 1 
ATOM 1971 C CA  . ASN A 1 250 ? 31.182  -0.193  -2.042  1.00 93.08 250 A 1 
ATOM 1972 C C   . ASN A 1 250 ? 31.264  0.094   -3.552  1.00 93.10 250 A 1 
ATOM 1973 O O   . ASN A 1 250 ? 30.700  -0.646  -4.366  1.00 90.60 250 A 1 
ATOM 1974 C CB  . ASN A 1 250 ? 31.868  -1.517  -1.664  1.00 92.14 250 A 1 
ATOM 1975 C CG  . ASN A 1 250 ? 33.361  -1.503  -1.948  1.00 85.38 250 A 1 
ATOM 1976 O OD1 . ASN A 1 250 ? 33.973  -0.476  -2.205  1.00 76.68 250 A 1 
ATOM 1977 N ND2 . ASN A 1 250 ? 34.008  -2.642  -1.912  1.00 76.52 250 A 1 
ATOM 1978 N N   . LYS A 1 251 ? 31.954  1.177   -3.917  1.00 93.85 251 A 1 
ATOM 1979 C CA  . LYS A 1 251 ? 32.089  1.642   -5.317  1.00 94.86 251 A 1 
ATOM 1980 C C   . LYS A 1 251 ? 30.744  1.743   -6.075  1.00 95.81 251 A 1 
ATOM 1981 O O   . LYS A 1 251 ? 30.686  1.508   -7.283  1.00 92.78 251 A 1 
ATOM 1982 C CB  . LYS A 1 251 ? 33.128  0.781   -6.070  1.00 94.99 251 A 1 
ATOM 1983 C CG  . LYS A 1 251 ? 34.524  0.777   -5.424  1.00 93.84 251 A 1 
ATOM 1984 C CD  . LYS A 1 251 ? 35.493  -0.095  -6.250  1.00 88.51 251 A 1 
ATOM 1985 C CE  . LYS A 1 251 ? 36.891  -0.065  -5.622  1.00 85.89 251 A 1 
ATOM 1986 N NZ  . LYS A 1 251 ? 37.875  -0.864  -6.403  1.00 74.58 251 A 1 
ATOM 1987 N N   . GLY A 1 252 ? 29.645  2.047   -5.382  1.00 95.38 252 A 1 
ATOM 1988 C CA  . GLY A 1 252 ? 28.315  2.196   -5.984  1.00 95.17 252 A 1 
ATOM 1989 C C   . GLY A 1 252 ? 27.616  0.888   -6.371  1.00 95.88 252 A 1 
ATOM 1990 O O   . GLY A 1 252 ? 26.582  0.925   -7.034  1.00 94.60 252 A 1 
ATOM 1991 N N   . GLN A 1 253 ? 28.147  -0.273  -5.985  1.00 95.50 253 A 1 
ATOM 1992 C CA  . GLN A 1 253 ? 27.613  -1.571  -6.415  1.00 95.47 253 A 1 
ATOM 1993 C C   . GLN A 1 253 ? 26.197  -1.842  -5.894  1.00 96.20 253 A 1 
ATOM 1994 O O   . GLN A 1 253 ? 25.376  -2.379  -6.639  1.00 94.94 253 A 1 
ATOM 1995 C CB  . GLN A 1 253 ? 28.544  -2.705  -5.963  1.00 94.62 253 A 1 
ATOM 1996 C CG  . GLN A 1 253 ? 29.856  -2.747  -6.761  1.00 88.53 253 A 1 
ATOM 1997 C CD  . GLN A 1 253 ? 30.768  -3.894  -6.320  1.00 79.92 253 A 1 
ATOM 1998 O OE1 . GLN A 1 253 ? 30.471  -4.665  -5.427  1.00 70.63 253 A 1 
ATOM 1999 N NE2 . GLN A 1 253 ? 31.911  -4.063  -6.942  1.00 67.48 253 A 1 
ATOM 2000 N N   . ALA A 1 254 ? 25.899  -1.462  -4.650  1.00 95.76 254 A 1 
ATOM 2001 C CA  . ALA A 1 254 ? 24.580  -1.670  -4.059  1.00 95.65 254 A 1 
ATOM 2002 C C   . ALA A 1 254 ? 23.509  -0.855  -4.803  1.00 96.24 254 A 1 
ATOM 2003 O O   . ALA A 1 254 ? 22.527  -1.420  -5.295  1.00 95.97 254 A 1 
ATOM 2004 C CB  . ALA A 1 254 ? 24.651  -1.336  -2.563  1.00 95.58 254 A 1 
ATOM 2005 N N   . LEU A 1 255 ? 23.756  0.443   -4.997  1.00 96.30 255 A 1 
ATOM 2006 C CA  . LEU A 1 255 ? 22.857  1.323   -5.748  1.00 96.70 255 A 1 
ATOM 2007 C C   . LEU A 1 255 ? 22.685  0.861   -7.201  1.00 96.98 255 A 1 
ATOM 2008 O O   . LEU A 1 255 ? 21.570  0.825   -7.717  1.00 96.63 255 A 1 
ATOM 2009 C CB  . LEU A 1 255 ? 23.401  2.758   -5.678  1.00 96.79 255 A 1 
ATOM 2010 C CG  . LEU A 1 255 ? 22.466  3.810   -6.295  1.00 95.79 255 A 1 
ATOM 2011 C CD1 . LEU A 1 255 ? 21.130  3.888   -5.555  1.00 91.48 255 A 1 
ATOM 2012 C CD2 . LEU A 1 255 ? 23.133  5.185   -6.235  1.00 91.94 255 A 1 
ATOM 2013 N N   . LYS A 1 256 ? 23.771  0.436   -7.863  1.00 97.36 256 A 1 
ATOM 2014 C CA  . LYS A 1 256 ? 23.722  -0.105  -9.229  1.00 97.25 256 A 1 
ATOM 2015 C C   . LYS A 1 256 ? 22.857  -1.365  -9.312  1.00 97.27 256 A 1 
ATOM 2016 O O   . LYS A 1 256 ? 22.105  -1.523  -10.271 1.00 96.62 256 A 1 
ATOM 2017 C CB  . LYS A 1 256 ? 25.153  -0.363  -9.725  1.00 96.80 256 A 1 
ATOM 2018 C CG  . LYS A 1 256 ? 25.193  -0.798  -11.199 1.00 86.65 256 A 1 
ATOM 2019 C CD  . LYS A 1 256 ? 26.638  -0.956  -11.681 1.00 81.26 256 A 1 
ATOM 2020 C CE  . LYS A 1 256 ? 26.671  -1.345  -13.165 1.00 71.68 256 A 1 
ATOM 2021 N NZ  . LYS A 1 256 ? 28.062  -1.444  -13.684 1.00 61.70 256 A 1 
ATOM 2022 N N   . LYS A 1 257 ? 22.942  -2.265  -8.321  1.00 96.92 257 A 1 
ATOM 2023 C CA  . LYS A 1 257 ? 22.110  -3.474  -8.266  1.00 96.53 257 A 1 
ATOM 2024 C C   . LYS A 1 257 ? 20.632  -3.109  -8.147  1.00 96.83 257 A 1 
ATOM 2025 O O   . LYS A 1 257 ? 19.855  -3.528  -9.005  1.00 95.99 257 A 1 
ATOM 2026 C CB  . LYS A 1 257 ? 22.593  -4.388  -7.126  1.00 95.96 257 A 1 
ATOM 2027 C CG  . LYS A 1 257 ? 21.802  -5.703  -7.009  1.00 91.50 257 A 1 
ATOM 2028 C CD  . LYS A 1 257 ? 21.978  -6.629  -8.221  1.00 85.65 257 A 1 
ATOM 2029 C CE  . LYS A 1 257 ? 21.240  -7.947  -7.948  1.00 79.58 257 A 1 
ATOM 2030 N NZ  . LYS A 1 257 ? 21.450  -8.943  -9.030  1.00 70.30 257 A 1 
ATOM 2031 N N   . VAL A 1 258 ? 20.279  -2.274  -7.165  1.00 96.25 258 A 1 
ATOM 2032 C CA  . VAL A 1 258 ? 18.903  -1.790  -6.955  1.00 96.08 258 A 1 
ATOM 2033 C C   . VAL A 1 258 ? 18.368  -1.087  -8.202  1.00 96.48 258 A 1 
ATOM 2034 O O   . VAL A 1 258 ? 17.302  -1.442  -8.697  1.00 96.34 258 A 1 
ATOM 2035 C CB  . VAL A 1 258 ? 18.843  -0.874  -5.718  1.00 95.69 258 A 1 
ATOM 2036 C CG1 . VAL A 1 258 ? 17.513  -0.125  -5.584  1.00 92.82 258 A 1 
ATOM 2037 C CG2 . VAL A 1 258 ? 19.037  -1.718  -4.454  1.00 92.28 258 A 1 
ATOM 2038 N N   . GLY A 1 259 ? 19.140  -0.156  -8.779  1.00 97.32 259 A 1 
ATOM 2039 C CA  . GLY A 1 259 ? 18.734  0.563   -9.985  1.00 97.37 259 A 1 
ATOM 2040 C C   . GLY A 1 259 ? 18.541  -0.353  -11.193 1.00 97.65 259 A 1 
ATOM 2041 O O   . GLY A 1 259 ? 17.566  -0.222  -11.924 1.00 97.52 259 A 1 
ATOM 2042 N N   . SER A 1 260 ? 19.426  -1.340  -11.394 1.00 97.71 260 A 1 
ATOM 2043 C CA  . SER A 1 260 ? 19.297  -2.274  -12.520 1.00 97.57 260 A 1 
ATOM 2044 C C   . SER A 1 260 ? 18.074  -3.187  -12.418 1.00 97.50 260 A 1 
ATOM 2045 O O   . SER A 1 260 ? 17.456  -3.475  -13.442 1.00 96.63 260 A 1 
ATOM 2046 C CB  . SER A 1 260 ? 20.569  -3.113  -12.685 1.00 97.07 260 A 1 
ATOM 2047 O OG  . SER A 1 260 ? 20.737  -4.065  -11.651 1.00 82.20 260 A 1 
ATOM 2048 N N   . THR A 1 261 ? 17.720  -3.636  -11.209 1.00 95.86 261 A 1 
ATOM 2049 C CA  . THR A 1 261 ? 16.523  -4.461  -10.992 1.00 94.70 261 A 1 
ATOM 2050 C C   . THR A 1 261 ? 15.251  -3.625  -11.069 1.00 94.41 261 A 1 
ATOM 2051 O O   . THR A 1 261 ? 14.326  -4.029  -11.769 1.00 93.48 261 A 1 
ATOM 2052 C CB  . THR A 1 261 ? 16.584  -5.244  -9.670  1.00 94.27 261 A 1 
ATOM 2053 O OG1 . THR A 1 261 ? 16.868  -4.413  -8.568  1.00 89.56 261 A 1 
ATOM 2054 C CG2 . THR A 1 261 ? 17.676  -6.313  -9.705  1.00 87.33 261 A 1 
ATOM 2055 N N   . ALA A 1 262 ? 15.244  -2.433  -10.472 1.00 95.03 262 A 1 
ATOM 2056 C CA  . ALA A 1 262 ? 14.122  -1.504  -10.574 1.00 94.42 262 A 1 
ATOM 2057 C C   . ALA A 1 262 ? 13.839  -1.126  -12.034 1.00 94.05 262 A 1 
ATOM 2058 O O   . ALA A 1 262 ? 12.704  -1.238  -12.483 1.00 93.65 262 A 1 
ATOM 2059 C CB  . ALA A 1 262 ? 14.425  -0.261  -9.731  1.00 94.71 262 A 1 
ATOM 2060 N N   . ARG A 1 263 ? 14.871  -0.777  -12.817 1.00 96.73 263 A 1 
ATOM 2061 C CA  . ARG A 1 263 ? 14.724  -0.447  -14.244 1.00 96.83 263 A 1 
ATOM 2062 C C   . ARG A 1 263 ? 14.034  -1.559  -15.034 1.00 95.76 263 A 1 
ATOM 2063 O O   . ARG A 1 263 ? 13.152  -1.261  -15.826 1.00 94.90 263 A 1 
ATOM 2064 C CB  . ARG A 1 263 ? 16.101  -0.127  -14.847 1.00 97.10 263 A 1 
ATOM 2065 C CG  . ARG A 1 263 ? 15.989  0.361   -16.307 1.00 95.61 263 A 1 
ATOM 2066 C CD  . ARG A 1 263 ? 17.364  0.549   -16.950 1.00 94.83 263 A 1 
ATOM 2067 N NE  . ARG A 1 263 ? 18.095  -0.735  -17.074 1.00 90.55 263 A 1 
ATOM 2068 C CZ  . ARG A 1 263 ? 17.935  -1.644  -18.024 1.00 90.78 263 A 1 
ATOM 2069 N NH1 . ARG A 1 263 ? 17.145  -1.467  -19.030 1.00 78.37 263 A 1 
ATOM 2070 N NH2 . ARG A 1 263 ? 18.572  -2.773  -17.964 1.00 83.72 263 A 1 
ATOM 2071 N N   . LYS A 1 264 ? 14.418  -2.827  -14.815 1.00 95.05 264 A 1 
ATOM 2072 C CA  . LYS A 1 264 ? 13.802  -3.971  -15.514 1.00 93.55 264 A 1 
ATOM 2073 C C   . LYS A 1 264 ? 12.318  -4.107  -15.189 1.00 92.05 264 A 1 
ATOM 2074 O O   . LYS A 1 264 ? 11.526  -4.358  -16.091 1.00 90.18 264 A 1 
ATOM 2075 C CB  . LYS A 1 264 ? 14.520  -5.274  -15.150 1.00 94.14 264 A 1 
ATOM 2076 C CG  . LYS A 1 264 ? 15.895  -5.397  -15.814 1.00 90.91 264 A 1 
ATOM 2077 C CD  . LYS A 1 264 ? 16.553  -6.702  -15.361 1.00 85.98 264 A 1 
ATOM 2078 C CE  . LYS A 1 264 ? 17.917  -6.878  -16.029 1.00 80.62 264 A 1 
ATOM 2079 N NZ  . LYS A 1 264 ? 18.484  -8.216  -15.727 1.00 72.37 264 A 1 
ATOM 2080 N N   . ASP A 1 265 ? 11.954  -3.917  -13.928 1.00 91.19 265 A 1 
ATOM 2081 C CA  . ASP A 1 265 ? 10.558  -4.010  -13.508 1.00 88.49 265 A 1 
ATOM 2082 C C   . ASP A 1 265 ? 9.734   -2.816  -14.007 1.00 87.49 265 A 1 
ATOM 2083 O O   . ASP A 1 265 ? 8.613   -3.003  -14.473 1.00 86.43 265 A 1 
ATOM 2084 C CB  . ASP A 1 265 ? 10.492  -4.178  -11.990 1.00 88.16 265 A 1 
ATOM 2085 C CG  . ASP A 1 265 ? 10.952  -5.564  -11.514 1.00 85.75 265 A 1 
ATOM 2086 O OD1 . ASP A 1 265 ? 11.408  -6.403  -12.334 1.00 81.84 265 A 1 
ATOM 2087 O OD2 . ASP A 1 265 ? 10.883  -5.797  -10.293 1.00 80.76 265 A 1 
ATOM 2088 N N   . ILE A 1 266 ? 10.325  -1.615  -14.033 1.00 89.42 266 A 1 
ATOM 2089 C CA  . ILE A 1 266 ? 9.705   -0.431  -14.646 1.00 89.51 266 A 1 
ATOM 2090 C C   . ILE A 1 266 ? 9.515   -0.648  -16.160 1.00 87.93 266 A 1 
ATOM 2091 O O   . ILE A 1 266 ? 8.437   -0.377  -16.683 1.00 86.63 266 A 1 
ATOM 2092 C CB  . ILE A 1 266 ? 10.527  0.840   -14.330 1.00 91.08 266 A 1 
ATOM 2093 C CG1 . ILE A 1 266 ? 10.572  1.141   -12.810 1.00 91.21 266 A 1 
ATOM 2094 C CG2 . ILE A 1 266 ? 9.929   2.068   -15.042 1.00 90.43 266 A 1 
ATOM 2095 C CD1 . ILE A 1 266 ? 11.683  2.124   -12.408 1.00 90.71 266 A 1 
ATOM 2096 N N   . GLU A 1 267 ? 10.514  -1.190  -16.878 1.00 90.82 267 A 1 
ATOM 2097 C CA  . GLU A 1 267 ? 10.383  -1.540  -18.305 1.00 90.43 267 A 1 
ATOM 2098 C C   . GLU A 1 267 ? 9.252   -2.542  -18.551 1.00 88.52 267 A 1 
ATOM 2099 O O   . GLU A 1 267 ? 8.463   -2.362  -19.473 1.00 86.27 267 A 1 
ATOM 2100 C CB  . GLU A 1 267 ? 11.695  -2.133  -18.856 1.00 92.14 267 A 1 
ATOM 2101 C CG  . GLU A 1 267 ? 12.758  -1.069  -19.106 1.00 92.45 267 A 1 
ATOM 2102 C CD  . GLU A 1 267 ? 14.089  -1.607  -19.637 1.00 92.76 267 A 1 
ATOM 2103 O OE1 . GLU A 1 267 ? 14.848  -0.796  -20.231 1.00 87.30 267 A 1 
ATOM 2104 O OE2 . GLU A 1 267 ? 14.461  -2.783  -19.441 1.00 88.68 267 A 1 
ATOM 2105 N N   . ARG A 1 268 ? 9.158   -3.575  -17.716 1.00 87.99 268 A 1 
ATOM 2106 C CA  . ARG A 1 268 ? 8.080   -4.570  -17.794 1.00 84.63 268 A 1 
ATOM 2107 C C   . ARG A 1 268 ? 6.712   -3.952  -17.512 1.00 83.08 268 A 1 
ATOM 2108 O O   . ARG A 1 268 ? 5.740   -4.319  -18.169 1.00 80.63 268 A 1 
ATOM 2109 C CB  . ARG A 1 268 ? 8.389   -5.725  -16.829 1.00 84.14 268 A 1 
ATOM 2110 C CG  . ARG A 1 268 ? 7.354   -6.857  -16.933 1.00 75.62 268 A 1 
ATOM 2111 C CD  . ARG A 1 268 ? 7.713   -8.014  -15.992 1.00 73.77 268 A 1 
ATOM 2112 N NE  . ARG A 1 268 ? 6.681   -9.073  -16.024 1.00 66.49 268 A 1 
ATOM 2113 C CZ  . ARG A 1 268 ? 6.646   -10.161 -15.275 1.00 60.28 268 A 1 
ATOM 2114 N NH1 . ARG A 1 268 ? 7.582   -10.433 -14.410 1.00 55.22 268 A 1 
ATOM 2115 N NH2 . ARG A 1 268 ? 5.652   -11.002 -15.376 1.00 52.65 268 A 1 
ATOM 2116 N N   . PHE A 1 269 ? 6.639   -3.030  -16.559 1.00 81.61 269 A 1 
ATOM 2117 C CA  . PHE A 1 269 ? 5.396   -2.368  -16.178 1.00 78.74 269 A 1 
ATOM 2118 C C   . PHE A 1 269 ? 4.864   -1.438  -17.277 1.00 78.97 269 A 1 
ATOM 2119 O O   . PHE A 1 269 ? 3.692   -1.518  -17.626 1.00 78.38 269 A 1 
ATOM 2120 C CB  . PHE A 1 269 ? 5.617   -1.621  -14.860 1.00 77.74 269 A 1 
ATOM 2121 C CG  . PHE A 1 269 ? 4.367   -0.917  -14.383 1.00 75.86 269 A 1 
ATOM 2122 C CD1 . PHE A 1 269 ? 4.209   0.463   -14.595 1.00 71.97 269 A 1 
ATOM 2123 C CD2 . PHE A 1 269 ? 3.332   -1.663  -13.793 1.00 70.78 269 A 1 
ATOM 2124 C CE1 . PHE A 1 269 ? 3.012   1.095   -14.218 1.00 69.67 269 A 1 
ATOM 2125 C CE2 . PHE A 1 269 ? 2.136   -1.029  -13.420 1.00 69.26 269 A 1 
ATOM 2126 C CZ  . PHE A 1 269 ? 1.974   0.349   -13.637 1.00 72.21 269 A 1 
ATOM 2127 N N   . PHE A 1 270 ? 5.730   -0.586  -17.851 1.00 82.81 270 A 1 
ATOM 2128 C CA  . PHE A 1 270 ? 5.334   0.372   -18.890 1.00 81.80 270 A 1 
ATOM 2129 C C   . PHE A 1 270 ? 5.372   -0.206  -20.311 1.00 81.20 270 A 1 
ATOM 2130 O O   . PHE A 1 270 ? 4.902   0.447   -21.239 1.00 79.51 270 A 1 
ATOM 2131 C CB  . PHE A 1 270 ? 6.196   1.635   -18.775 1.00 82.68 270 A 1 
ATOM 2132 C CG  . PHE A 1 270 ? 5.891   2.477   -17.548 1.00 82.06 270 A 1 
ATOM 2133 C CD1 . PHE A 1 270 ? 4.712   3.242   -17.500 1.00 80.28 270 A 1 
ATOM 2134 C CD2 . PHE A 1 270 ? 6.775   2.499   -16.455 1.00 80.90 270 A 1 
ATOM 2135 C CE1 . PHE A 1 270 ? 4.411   4.010   -16.361 1.00 79.83 270 A 1 
ATOM 2136 C CE2 . PHE A 1 270 ? 6.474   3.266   -15.314 1.00 79.58 270 A 1 
ATOM 2137 C CZ  . PHE A 1 270 ? 5.291   4.018   -15.262 1.00 81.25 270 A 1 
ATOM 2138 N N   . GLY A 1 271 ? 5.957   -1.389  -20.517 1.00 82.28 271 A 1 
ATOM 2139 C CA  . GLY A 1 271 ? 6.127   -1.982  -21.848 1.00 80.89 271 A 1 
ATOM 2140 C C   . GLY A 1 271 ? 7.082   -1.200  -22.762 1.00 82.70 271 A 1 
ATOM 2141 O O   . GLY A 1 271 ? 7.047   -1.367  -23.975 1.00 80.64 271 A 1 
ATOM 2142 N N   . LYS A 1 272 ? 7.936   -0.325  -22.194 1.00 86.16 272 A 1 
ATOM 2143 C CA  . LYS A 1 272 ? 8.873   0.556   -22.914 1.00 88.55 272 A 1 
ATOM 2144 C C   . LYS A 1 272 ? 10.274  0.476   -22.323 1.00 91.66 272 A 1 
ATOM 2145 O O   . LYS A 1 272 ? 10.447  0.127   -21.162 1.00 90.95 272 A 1 
ATOM 2146 C CB  . LYS A 1 272 ? 8.358   2.008   -22.907 1.00 85.54 272 A 1 
ATOM 2147 C CG  . LYS A 1 272 ? 7.137   2.218   -23.812 1.00 80.45 272 A 1 
ATOM 2148 C CD  . LYS A 1 272 ? 6.748   3.701   -23.879 1.00 80.45 272 A 1 
ATOM 2149 C CE  . LYS A 1 272 ? 5.554   3.899   -24.820 1.00 75.13 272 A 1 
ATOM 2150 N NZ  . LYS A 1 272 ? 5.226   5.331   -24.998 1.00 70.78 272 A 1 
ATOM 2151 N N   . LYS A 1 273 ? 11.290  0.842   -23.118 1.00 95.18 273 A 1 
ATOM 2152 C CA  . LYS A 1 273 ? 12.658  0.988   -22.606 1.00 96.01 273 A 1 
ATOM 2153 C C   . LYS A 1 273 ? 12.739  2.135   -21.602 1.00 96.35 273 A 1 
ATOM 2154 O O   . LYS A 1 273 ? 12.055  3.140   -21.743 1.00 95.04 273 A 1 
ATOM 2155 C CB  . LYS A 1 273 ? 13.656  1.182   -23.755 1.00 95.97 273 A 1 
ATOM 2156 C CG  . LYS A 1 273 ? 13.833  -0.073  -24.628 1.00 91.37 273 A 1 
ATOM 2157 C CD  . LYS A 1 273 ? 14.379  -1.249  -23.817 1.00 86.56 273 A 1 
ATOM 2158 C CE  . LYS A 1 273 ? 14.589  -2.480  -24.694 1.00 80.53 273 A 1 
ATOM 2159 N NZ  . LYS A 1 273 ? 14.900  -3.649  -23.843 1.00 70.45 273 A 1 
ATOM 2160 N N   . VAL A 1 274 ? 13.618  1.984   -20.609 1.00 95.76 274 A 1 
ATOM 2161 C CA  . VAL A 1 274 ? 13.778  2.969   -19.539 1.00 96.31 274 A 1 
ATOM 2162 C C   . VAL A 1 274 ? 15.234  3.393   -19.399 1.00 97.07 274 A 1 
ATOM 2163 O O   . VAL A 1 274 ? 16.137  2.567   -19.241 1.00 96.75 274 A 1 
ATOM 2164 C CB  . VAL A 1 274 ? 13.195  2.440   -18.214 1.00 95.29 274 A 1 
ATOM 2165 C CG1 . VAL A 1 274 ? 13.493  3.370   -17.033 1.00 91.30 274 A 1 
ATOM 2166 C CG2 . VAL A 1 274 ? 11.669  2.296   -18.314 1.00 91.22 274 A 1 
ATOM 2167 N N   . PHE A 1 275 ? 15.452  4.703   -19.394 1.00 96.58 275 A 1 
ATOM 2168 C CA  . PHE A 1 275 ? 16.680  5.325   -18.925 1.00 96.78 275 A 1 
ATOM 2169 C C   . PHE A 1 275 ? 16.448  5.858   -17.509 1.00 96.74 275 A 1 
ATOM 2170 O O   . PHE A 1 275 ? 15.739  6.847   -17.322 1.00 95.93 275 A 1 
ATOM 2171 C CB  . PHE A 1 275 ? 17.115  6.420   -19.905 1.00 96.80 275 A 1 
ATOM 2172 C CG  . PHE A 1 275 ? 18.441  7.043   -19.532 1.00 95.49 275 A 1 
ATOM 2173 C CD1 . PHE A 1 275 ? 18.480  8.301   -18.900 1.00 88.46 275 A 1 
ATOM 2174 C CD2 . PHE A 1 275 ? 19.636  6.351   -19.790 1.00 90.33 275 A 1 
ATOM 2175 C CE1 . PHE A 1 275 ? 19.713  8.866   -18.539 1.00 89.39 275 A 1 
ATOM 2176 C CE2 . PHE A 1 275 ? 20.868  6.916   -19.424 1.00 90.10 275 A 1 
ATOM 2177 C CZ  . PHE A 1 275 ? 20.908  8.176   -18.802 1.00 92.17 275 A 1 
ATOM 2178 N N   . LEU A 1 276 ? 17.004  5.159   -16.511 1.00 96.36 276 A 1 
ATOM 2179 C CA  . LEU A 1 276 ? 16.799  5.443   -15.091 1.00 96.63 276 A 1 
ATOM 2180 C C   . LEU A 1 276 ? 18.074  5.995   -14.453 1.00 97.05 276 A 1 
ATOM 2181 O O   . LEU A 1 276 ? 19.072  5.281   -14.338 1.00 96.46 276 A 1 
ATOM 2182 C CB  . LEU A 1 276 ? 16.306  4.161   -14.390 1.00 96.70 276 A 1 
ATOM 2183 C CG  . LEU A 1 276 ? 16.077  4.304   -12.874 1.00 96.13 276 A 1 
ATOM 2184 C CD1 . LEU A 1 276 ? 14.981  5.319   -12.543 1.00 90.34 276 A 1 
ATOM 2185 C CD2 . LEU A 1 276 ? 15.668  2.955   -12.282 1.00 91.01 276 A 1 
ATOM 2186 N N   . GLU A 1 277 ? 18.000  7.230   -13.971 1.00 97.21 277 A 1 
ATOM 2187 C CA  . GLU A 1 277 ? 19.028  7.869   -13.151 1.00 97.00 277 A 1 
ATOM 2188 C C   . GLU A 1 277 ? 18.574  7.897   -11.688 1.00 96.79 277 A 1 
ATOM 2189 O O   . GLU A 1 277 ? 17.462  8.334   -11.379 1.00 95.87 277 A 1 
ATOM 2190 C CB  . GLU A 1 277 ? 19.313  9.288   -13.654 1.00 96.56 277 A 1 
ATOM 2191 C CG  . GLU A 1 277 ? 19.834  9.323   -15.094 1.00 93.77 277 A 1 
ATOM 2192 C CD  . GLU A 1 277 ? 20.070  10.767  -15.534 1.00 93.18 277 A 1 
ATOM 2193 O OE1 . GLU A 1 277 ? 21.194  11.271  -15.306 1.00 84.49 277 A 1 
ATOM 2194 O OE2 . GLU A 1 277 ? 19.117  11.376  -16.068 1.00 85.89 277 A 1 
ATOM 2195 N N   . ILE A 1 278 ? 19.437  7.427   -10.784 1.00 96.81 278 A 1 
ATOM 2196 C CA  . ILE A 1 278 ? 19.156  7.397   -9.344  1.00 97.02 278 A 1 
ATOM 2197 C C   . ILE A 1 278 ? 20.240  8.171   -8.602  1.00 96.83 278 A 1 
ATOM 2198 O O   . ILE A 1 278 ? 21.418  7.825   -8.663  1.00 95.50 278 A 1 
ATOM 2199 C CB  . ILE A 1 278 ? 19.018  5.960   -8.794  1.00 96.93 278 A 1 
ATOM 2200 C CG1 . ILE A 1 278 ? 18.022  5.123   -9.631  1.00 95.43 278 A 1 
ATOM 2201 C CG2 . ILE A 1 278 ? 18.579  6.020   -7.318  1.00 94.86 278 A 1 
ATOM 2202 C CD1 . ILE A 1 278 ? 17.797  3.700   -9.108  1.00 93.32 278 A 1 
ATOM 2203 N N   . PHE A 1 279 ? 19.829  9.170   -7.843  1.00 96.53 279 A 1 
ATOM 2204 C CA  . PHE A 1 279 ? 20.684  9.980   -6.985  1.00 96.17 279 A 1 
ATOM 2205 C C   . PHE A 1 279 ? 20.349  9.730   -5.518  1.00 96.28 279 A 1 
ATOM 2206 O O   . PHE A 1 279 ? 19.224  9.378   -5.179  1.00 95.21 279 A 1 
ATOM 2207 C CB  . PHE A 1 279 ? 20.533  11.459  -7.359  1.00 95.60 279 A 1 
ATOM 2208 C CG  . PHE A 1 279 ? 20.885  11.758  -8.802  1.00 94.42 279 A 1 
ATOM 2209 C CD1 . PHE A 1 279 ? 22.203  12.103  -9.153  1.00 86.90 279 A 1 
ATOM 2210 C CD2 . PHE A 1 279 ? 19.903  11.640  -9.803  1.00 87.58 279 A 1 
ATOM 2211 C CE1 . PHE A 1 279 ? 22.538  12.322  -10.499 1.00 84.89 279 A 1 
ATOM 2212 C CE2 . PHE A 1 279 ? 20.244  11.853  -11.152 1.00 85.57 279 A 1 
ATOM 2213 C CZ  . PHE A 1 279 ? 21.560  12.193  -11.500 1.00 89.44 279 A 1 
ATOM 2214 N N   . VAL A 1 280 ? 21.323  9.926   -4.630  1.00 95.48 280 A 1 
ATOM 2215 C CA  . VAL A 1 280 ? 21.126  9.774   -3.181  1.00 95.77 280 A 1 
ATOM 2216 C C   . VAL A 1 280 ? 21.423  11.097  -2.488  1.00 95.29 280 A 1 
ATOM 2217 O O   . VAL A 1 280 ? 22.529  11.634  -2.605  1.00 94.25 280 A 1 
ATOM 2218 C CB  . VAL A 1 280 ? 21.961  8.627   -2.583  1.00 95.97 280 A 1 
ATOM 2219 C CG1 . VAL A 1 280 ? 21.516  8.340   -1.138  1.00 90.98 280 A 1 
ATOM 2220 C CG2 . VAL A 1 280 ? 21.832  7.326   -3.382  1.00 89.05 280 A 1 
ATOM 2221 N N   . LYS A 1 281 ? 20.448  11.610  -1.737  1.00 95.82 281 A 1 
ATOM 2222 C CA  . LYS A 1 281 ? 20.528  12.886  -1.019  1.00 95.03 281 A 1 
ATOM 2223 C C   . LYS A 1 281 ? 20.330  12.668  0.480   1.00 95.25 281 A 1 
ATOM 2224 O O   . LYS A 1 281 ? 19.478  11.890  0.890   1.00 94.58 281 A 1 
ATOM 2225 C CB  . LYS A 1 281 ? 19.500  13.863  -1.615  1.00 93.59 281 A 1 
ATOM 2226 C CG  . LYS A 1 281 ? 19.625  15.278  -1.028  1.00 89.13 281 A 1 
ATOM 2227 C CD  . LYS A 1 281 ? 18.593  16.242  -1.629  1.00 86.06 281 A 1 
ATOM 2228 C CE  . LYS A 1 281 ? 18.728  17.607  -0.952  1.00 78.18 281 A 1 
ATOM 2229 N NZ  . LYS A 1 281 ? 17.604  18.520  -1.270  1.00 71.00 281 A 1 
ATOM 2230 N N   . VAL A 1 282 ? 21.113  13.370  1.286   1.00 94.96 282 A 1 
ATOM 2231 C CA  . VAL A 1 282 ? 20.882  13.461  2.732   1.00 94.90 282 A 1 
ATOM 2232 C C   . VAL A 1 282 ? 19.982  14.658  3.006   1.00 94.29 282 A 1 
ATOM 2233 O O   . VAL A 1 282 ? 20.288  15.773  2.583   1.00 92.92 282 A 1 
ATOM 2234 C CB  . VAL A 1 282 ? 22.194  13.551  3.530   1.00 94.71 282 A 1 
ATOM 2235 C CG1 . VAL A 1 282 ? 21.923  13.567  5.043   1.00 89.86 282 A 1 
ATOM 2236 C CG2 . VAL A 1 282 ? 23.096  12.348  3.229   1.00 88.87 282 A 1 
ATOM 2237 N N   . GLU A 1 283 ? 18.891  14.423  3.717   1.00 93.51 283 A 1 
ATOM 2238 C CA  . GLU A 1 283 ? 17.931  15.436  4.136   1.00 92.03 283 A 1 
ATOM 2239 C C   . GLU A 1 283 ? 17.551  15.161  5.591   1.00 91.53 283 A 1 
ATOM 2240 O O   . GLU A 1 283 ? 16.848  14.199  5.897   1.00 89.09 283 A 1 
ATOM 2241 C CB  . GLU A 1 283 ? 16.724  15.403  3.190   1.00 90.56 283 A 1 
ATOM 2242 C CG  . GLU A 1 283 ? 15.800  16.601  3.380   1.00 82.80 283 A 1 
ATOM 2243 C CD  . GLU A 1 283 ? 16.471  17.919  2.953   1.00 83.68 283 A 1 
ATOM 2244 O OE1 . GLU A 1 283 ? 16.695  18.786  3.824   1.00 75.68 283 A 1 
ATOM 2245 O OE2 . GLU A 1 283 ? 16.735  18.086  1.740   1.00 75.81 283 A 1 
ATOM 2246 N N   . LYS A 1 284 ? 18.087  15.975  6.503   1.00 90.40 284 A 1 
ATOM 2247 C CA  . LYS A 1 284 ? 17.880  15.786  7.941   1.00 89.86 284 A 1 
ATOM 2248 C C   . LYS A 1 284 ? 16.412  15.990  8.297   1.00 89.26 284 A 1 
ATOM 2249 O O   . LYS A 1 284 ? 15.797  16.954  7.837   1.00 83.60 284 A 1 
ATOM 2250 C CB  . LYS A 1 284 ? 18.770  16.729  8.761   1.00 88.72 284 A 1 
ATOM 2251 C CG  . LYS A 1 284 ? 20.264  16.393  8.636   1.00 78.54 284 A 1 
ATOM 2252 C CD  . LYS A 1 284 ? 21.089  17.304  9.558   1.00 72.85 284 A 1 
ATOM 2253 C CE  . LYS A 1 284 ? 22.574  16.957  9.459   1.00 65.61 284 A 1 
ATOM 2254 N NZ  . LYS A 1 284 ? 23.399  17.818  10.353  1.00 55.91 284 A 1 
ATOM 2255 N N   . ASP A 1 285 ? 15.903  15.102  9.142   1.00 85.49 285 A 1 
ATOM 2256 C CA  . ASP A 1 285 ? 14.555  15.174  9.714   1.00 85.00 285 A 1 
ATOM 2257 C C   . ASP A 1 285 ? 13.428  15.327  8.667   1.00 85.70 285 A 1 
ATOM 2258 O O   . ASP A 1 285 ? 12.397  15.948  8.904   1.00 82.59 285 A 1 
ATOM 2259 C CB  . ASP A 1 285 ? 14.536  16.244  10.822  1.00 82.29 285 A 1 
ATOM 2260 C CG  . ASP A 1 285 ? 13.305  16.149  11.711  1.00 75.62 285 A 1 
ATOM 2261 O OD1 . ASP A 1 285 ? 12.852  15.006  11.948  1.00 70.97 285 A 1 
ATOM 2262 O OD2 . ASP A 1 285 ? 12.838  17.212  12.168  1.00 70.06 285 A 1 
ATOM 2263 N N   . TRP A 1 286 ? 13.622  14.751  7.470   1.00 86.20 286 A 1 
ATOM 2264 C CA  . TRP A 1 286 ? 12.661  14.911  6.374   1.00 85.45 286 A 1 
ATOM 2265 C C   . TRP A 1 286 ? 11.255  14.397  6.720   1.00 84.99 286 A 1 
ATOM 2266 O O   . TRP A 1 286 ? 10.270  14.924  6.214   1.00 82.38 286 A 1 
ATOM 2267 C CB  . TRP A 1 286 ? 13.200  14.224  5.115   1.00 85.29 286 A 1 
ATOM 2268 C CG  . TRP A 1 286 ? 13.241  12.726  5.141   1.00 84.40 286 A 1 
ATOM 2269 C CD1 . TRP A 1 286 ? 14.329  11.968  5.405   1.00 82.79 286 A 1 
ATOM 2270 C CD2 . TRP A 1 286 ? 12.156  11.787  4.875   1.00 85.53 286 A 1 
ATOM 2271 N NE1 . TRP A 1 286 ? 14.001  10.630  5.323   1.00 80.95 286 A 1 
ATOM 2272 C CE2 . TRP A 1 286 ? 12.673  10.460  5.006   1.00 82.43 286 A 1 
ATOM 2273 C CE3 . TRP A 1 286 ? 10.795  11.922  4.541   1.00 81.48 286 A 1 
ATOM 2274 C CZ2 . TRP A 1 286 ? 11.871  9.319   4.822   1.00 81.24 286 A 1 
ATOM 2275 C CZ3 . TRP A 1 286 ? 9.983   10.785  4.356   1.00 81.26 286 A 1 
ATOM 2276 C CH2 . TRP A 1 286 ? 10.517  9.488   4.499   1.00 80.34 286 A 1 
ATOM 2277 N N   . ARG A 1 287 ? 11.153  13.426  7.635   1.00 83.51 287 A 1 
ATOM 2278 C CA  . ARG A 1 287 ? 9.887   12.810  8.074   1.00 83.00 287 A 1 
ATOM 2279 C C   . ARG A 1 287 ? 8.967   13.753  8.848   1.00 83.89 287 A 1 
ATOM 2280 O O   . ARG A 1 287 ? 7.781   13.462  8.957   1.00 81.86 287 A 1 
ATOM 2281 C CB  . ARG A 1 287 ? 10.182  11.592  8.954   1.00 81.25 287 A 1 
ATOM 2282 C CG  . ARG A 1 287 ? 10.931  10.486  8.199   1.00 78.85 287 A 1 
ATOM 2283 C CD  . ARG A 1 287 ? 11.141  9.331   9.173   1.00 75.87 287 A 1 
ATOM 2284 N NE  . ARG A 1 287 ? 11.898  8.237   8.558   1.00 71.33 287 A 1 
ATOM 2285 C CZ  . ARG A 1 287 ? 12.606  7.351   9.219   1.00 66.96 287 A 1 
ATOM 2286 N NH1 . ARG A 1 287 ? 12.645  7.311   10.511  1.00 60.96 287 A 1 
ATOM 2287 N NH2 . ARG A 1 287 ? 13.319  6.493   8.581   1.00 60.35 287 A 1 
ATOM 2288 N N   . ASN A 1 288 ? 9.502   14.849  9.368   1.00 83.18 288 A 1 
ATOM 2289 C CA  . ASN A 1 288 ? 8.759   15.860  10.127  1.00 82.64 288 A 1 
ATOM 2290 C C   . ASN A 1 288 ? 8.613   17.189  9.369   1.00 83.24 288 A 1 
ATOM 2291 O O   . ASN A 1 288 ? 8.057   18.146  9.903   1.00 80.40 288 A 1 
ATOM 2292 C CB  . ASN A 1 288 ? 9.421   16.017  11.500  1.00 81.12 288 A 1 
ATOM 2293 C CG  . ASN A 1 288 ? 9.277   14.763  12.342  1.00 78.81 288 A 1 
ATOM 2294 O OD1 . ASN A 1 288 ? 8.208   14.185  12.457  1.00 72.77 288 A 1 
ATOM 2295 N ND2 . ASN A 1 288 ? 10.346  14.302  12.946  1.00 71.70 288 A 1 
ATOM 2296 N N   . ARG A 1 289 ? 9.075   17.265  8.115   1.00 80.92 289 A 1 
ATOM 2297 C CA  . ARG A 1 289 ? 9.034   18.488  7.302   1.00 81.82 289 A 1 
ATOM 2298 C C   . ARG A 1 289 ? 7.846   18.499  6.345   1.00 83.46 289 A 1 
ATOM 2299 O O   . ARG A 1 289 ? 7.901   17.902  5.269   1.00 81.57 289 A 1 
ATOM 2300 C CB  . ARG A 1 289 ? 10.368  18.665  6.572   1.00 81.69 289 A 1 
ATOM 2301 C CG  . ARG A 1 289 ? 11.499  18.996  7.557   1.00 80.30 289 A 1 
ATOM 2302 C CD  . ARG A 1 289 ? 12.839  19.145  6.837   1.00 77.49 289 A 1 
ATOM 2303 N NE  . ARG A 1 289 ? 12.845  20.286  5.897   1.00 72.17 289 A 1 
ATOM 2304 C CZ  . ARG A 1 289 ? 13.849  20.576  5.079   1.00 66.62 289 A 1 
ATOM 2305 N NH1 . ARG A 1 289 ? 14.950  19.911  5.096   1.00 62.62 289 A 1 
ATOM 2306 N NH2 . ARG A 1 289 ? 13.746  21.538  4.217   1.00 60.44 289 A 1 
ATOM 2307 N N   . ASP A 1 290 ? 6.820   19.280  6.685   1.00 79.85 290 A 1 
ATOM 2308 C CA  . ASP A 1 290 ? 5.544   19.337  5.959   1.00 80.36 290 A 1 
ATOM 2309 C C   . ASP A 1 290 ? 5.701   19.616  4.464   1.00 80.92 290 A 1 
ATOM 2310 O O   . ASP A 1 290 ? 5.084   18.948  3.631   1.00 79.29 290 A 1 
ATOM 2311 C CB  . ASP A 1 290 ? 4.644   20.415  6.592   1.00 78.85 290 A 1 
ATOM 2312 C CG  . ASP A 1 290 ? 4.343   20.152  8.068   1.00 76.49 290 A 1 
ATOM 2313 O OD1 . ASP A 1 290 ? 4.593   19.023  8.541   1.00 71.90 290 A 1 
ATOM 2314 O OD2 . ASP A 1 290 ? 3.976   21.098  8.787   1.00 72.94 290 A 1 
ATOM 2315 N N   . ALA A 1 291 ? 6.572   20.564  4.085   1.00 80.03 291 A 1 
ATOM 2316 C CA  . ALA A 1 291 ? 6.813   20.897  2.680   1.00 79.65 291 A 1 
ATOM 2317 C C   . ALA A 1 291 ? 7.362   19.705  1.874   1.00 80.05 291 A 1 
ATOM 2318 O O   . ALA A 1 291 ? 6.961   19.500  0.728   1.00 77.73 291 A 1 
ATOM 2319 C CB  . ALA A 1 291 ? 7.770   22.094  2.629   1.00 79.16 291 A 1 
ATOM 2320 N N   . LEU A 1 292 ? 8.247   18.901  2.468   1.00 76.30 292 A 1 
ATOM 2321 C CA  . LEU A 1 292 ? 8.785   17.702  1.823   1.00 77.26 292 A 1 
ATOM 2322 C C   . LEU A 1 292 ? 7.734   16.598  1.762   1.00 77.46 292 A 1 
ATOM 2323 O O   . LEU A 1 292 ? 7.530   16.035  0.690   1.00 76.68 292 A 1 
ATOM 2324 C CB  . LEU A 1 292 ? 10.049  17.214  2.544   1.00 78.63 292 A 1 
ATOM 2325 C CG  . LEU A 1 292 ? 11.278  18.116  2.351   1.00 75.14 292 A 1 
ATOM 2326 C CD1 . LEU A 1 292 ? 12.440  17.550  3.163   1.00 70.56 292 A 1 
ATOM 2327 C CD2 . LEU A 1 292 ? 11.734  18.198  0.892   1.00 69.85 292 A 1 
ATOM 2328 N N   . LEU A 1 293 ? 7.019   16.345  2.851   1.00 77.93 293 A 1 
ATOM 2329 C CA  . LEU A 1 293 ? 5.949   15.346  2.876   1.00 76.58 293 A 1 
ATOM 2330 C C   . LEU A 1 293 ? 4.870   15.647  1.821   1.00 75.85 293 A 1 
ATOM 2331 O O   . LEU A 1 293 ? 4.513   14.765  1.044   1.00 74.63 293 A 1 
ATOM 2332 C CB  . LEU A 1 293 ? 5.358   15.266  4.292   1.00 76.45 293 A 1 
ATOM 2333 C CG  . LEU A 1 293 ? 6.318   14.713  5.365   1.00 74.34 293 A 1 
ATOM 2334 C CD1 . LEU A 1 293 ? 5.629   14.737  6.726   1.00 69.84 293 A 1 
ATOM 2335 C CD2 . LEU A 1 293 ? 6.757   13.277  5.075   1.00 69.49 293 A 1 
ATOM 2336 N N   . LYS A 1 294 ? 4.446   16.914  1.702   1.00 74.90 294 A 1 
ATOM 2337 C CA  . LYS A 1 294 ? 3.521   17.350  0.641   1.00 72.85 294 A 1 
ATOM 2338 C C   . LYS A 1 294 ? 4.092   17.106  -0.756  1.00 71.21 294 A 1 
ATOM 2339 O O   . LYS A 1 294 ? 3.381   16.618  -1.626  1.00 69.35 294 A 1 
ATOM 2340 C CB  . LYS A 1 294 ? 3.151   18.831  0.825   1.00 73.43 294 A 1 
ATOM 2341 C CG  . LYS A 1 294 ? 2.189   19.038  2.001   1.00 68.69 294 A 1 
ATOM 2342 C CD  . LYS A 1 294 ? 1.797   20.512  2.180   1.00 66.86 294 A 1 
ATOM 2343 C CE  . LYS A 1 294 ? 0.840   20.627  3.375   1.00 60.26 294 A 1 
ATOM 2344 N NZ  . LYS A 1 294 ? 0.281   21.990  3.566   1.00 53.59 294 A 1 
ATOM 2345 N N   . SER A 1 295 ? 5.379   17.384  -0.989  1.00 73.71 295 A 1 
ATOM 2346 C CA  . SER A 1 295 ? 6.029   17.132  -2.287  1.00 72.90 295 A 1 
ATOM 2347 C C   . SER A 1 295 ? 6.098   15.644  -2.663  1.00 72.33 295 A 1 
ATOM 2348 O O   . SER A 1 295 ? 6.105   15.308  -3.845  1.00 69.85 295 A 1 
ATOM 2349 C CB  . SER A 1 295 ? 7.418   17.775  -2.336  1.00 72.97 295 A 1 
ATOM 2350 O OG  . SER A 1 295 ? 8.405   17.036  -1.646  1.00 68.38 295 A 1 
ATOM 2351 N N   . PHE A 1 296 ? 6.075   14.756  -1.666  1.00 71.89 296 A 1 
ATOM 2352 C CA  . PHE A 1 296 ? 6.006   13.303  -1.855  1.00 70.82 296 A 1 
ATOM 2353 C C   . PHE A 1 296 ? 4.570   12.767  -1.970  1.00 69.58 296 A 1 
ATOM 2354 O O   . PHE A 1 296 ? 4.375   11.563  -2.113  1.00 66.01 296 A 1 
ATOM 2355 C CB  . PHE A 1 296 ? 6.780   12.604  -0.725  1.00 72.60 296 A 1 
ATOM 2356 C CG  . PHE A 1 296 ? 8.226   13.042  -0.540  1.00 74.44 296 A 1 
ATOM 2357 C CD1 . PHE A 1 296 ? 9.046   13.339  -1.645  1.00 68.71 296 A 1 
ATOM 2358 C CD2 . PHE A 1 296 ? 8.751   13.153  0.762   1.00 69.51 296 A 1 
ATOM 2359 C CE1 . PHE A 1 296 ? 10.367  13.769  -1.450  1.00 67.29 296 A 1 
ATOM 2360 C CE2 . PHE A 1 296 ? 10.071  13.576  0.957   1.00 68.79 296 A 1 
ATOM 2361 C CZ  . PHE A 1 296 ? 10.878  13.896  -0.148  1.00 73.96 296 A 1 
ATOM 2362 N N   . GLY A 1 297 ? 3.571   13.649  -1.919  1.00 69.27 297 A 1 
ATOM 2363 C CA  . GLY A 1 297 ? 2.164   13.286  -2.085  1.00 66.68 297 A 1 
ATOM 2364 C C   . GLY A 1 297 ? 1.425   12.942  -0.792  1.00 67.14 297 A 1 
ATOM 2365 O O   . GLY A 1 297 ? 0.301   12.446  -0.861  1.00 64.33 297 A 1 
ATOM 2366 N N   . TYR A 1 298 ? 2.013   13.204  0.374   1.00 70.46 298 A 1 
ATOM 2367 C CA  . TYR A 1 298 ? 1.312   13.076  1.648   1.00 71.81 298 A 1 
ATOM 2368 C C   . TYR A 1 298 ? 0.373   14.269  1.861   1.00 72.47 298 A 1 
ATOM 2369 O O   . TYR A 1 298 ? 0.734   15.423  1.617   1.00 70.33 298 A 1 
ATOM 2370 C CB  . TYR A 1 298 ? 2.299   12.923  2.808   1.00 70.22 298 A 1 
ATOM 2371 C CG  . TYR A 1 298 ? 3.140   11.659  2.741   1.00 71.03 298 A 1 
ATOM 2372 C CD1 . TYR A 1 298 ? 2.647   10.454  3.273   1.00 66.13 298 A 1 
ATOM 2373 C CD2 . TYR A 1 298 ? 4.402   11.680  2.116   1.00 66.26 298 A 1 
ATOM 2374 C CE1 . TYR A 1 298 ? 3.404   9.271   3.162   1.00 62.37 298 A 1 
ATOM 2375 C CE2 . TYR A 1 298 ? 5.155   10.496  1.996   1.00 62.67 298 A 1 
ATOM 2376 C CZ  . TYR A 1 298 ? 4.652   9.288   2.513   1.00 67.10 298 A 1 
ATOM 2377 O OH  . TYR A 1 298 ? 5.359   8.138   2.364   1.00 65.97 298 A 1 
ATOM 2378 N N   . ARG A 1 299 ? -0.835  13.992  2.337   1.00 59.20 299 A 1 
ATOM 2379 C CA  . ARG A 1 299 ? -1.779  15.007  2.818   1.00 61.56 299 A 1 
ATOM 2380 C C   . ARG A 1 299 ? -1.510  15.252  4.299   1.00 62.23 299 A 1 
ATOM 2381 O O   . ARG A 1 299 ? -1.361  14.302  5.065   1.00 59.63 299 A 1 
ATOM 2382 C CB  . ARG A 1 299 ? -3.227  14.582  2.545   1.00 58.51 299 A 1 
ATOM 2383 C CG  . ARG A 1 299 ? -3.510  14.468  1.038   1.00 53.63 299 A 1 
ATOM 2384 C CD  . ARG A 1 299 ? -4.986  14.140  0.799   1.00 52.15 299 A 1 
ATOM 2385 N NE  . ARG A 1 299 ? -5.287  13.985  -0.637  1.00 46.21 299 A 1 
ATOM 2386 C CZ  . ARG A 1 299 ? -6.481  13.732  -1.154  1.00 41.46 299 A 1 
ATOM 2387 N NH1 . ARG A 1 299 ? -7.539  13.590  -0.405  1.00 40.07 299 A 1 
ATOM 2388 N NH2 . ARG A 1 299 ? -6.633  13.618  -2.443  1.00 37.81 299 A 1 
ATOM 2389 N N   . LEU A 1 300 ? -1.380  16.510  4.654   1.00 60.64 300 A 1 
ATOM 2390 C CA  . LEU A 1 300 ? -1.184  16.977  6.027   1.00 61.83 300 A 1 
ATOM 2391 C C   . LEU A 1 300 ? -2.397  17.840  6.364   1.00 61.03 300 A 1 
ATOM 2392 O O   . LEU A 1 300 ? -2.325  19.066  6.244   1.00 56.89 300 A 1 
ATOM 2393 C CB  . LEU A 1 300 ? 0.140   17.752  6.139   1.00 60.16 300 A 1 
ATOM 2394 C CG  . LEU A 1 300 ? 1.401   16.955  5.773   1.00 58.53 300 A 1 
ATOM 2395 C CD1 . LEU A 1 300 ? 2.591   17.906  5.709   1.00 57.18 300 A 1 
ATOM 2396 C CD2 . LEU A 1 300 ? 1.718   15.864  6.790   1.00 58.30 300 A 1 
ATOM 2397 N N   . ASP A 1 301 ? -3.500  17.153  6.625   1.00 65.55 301 A 1 
ATOM 2398 C CA  . ASP A 1 301 ? -4.769  17.751  7.044   1.00 64.29 301 A 1 
ATOM 2399 C C   . ASP A 1 301 ? -4.802  17.855  8.578   1.00 58.45 301 A 1 
ATOM 2400 O O   . ASP A 1 301 ? -4.332  16.904  9.252   1.00 52.99 301 A 1 
ATOM 2401 C CB  . ASP A 1 301 ? -5.958  16.973  6.434   1.00 59.56 301 A 1 
ATOM 2402 C CG  . ASP A 1 301 ? -5.988  16.917  4.884   1.00 54.88 301 A 1 
ATOM 2403 O OD1 . ASP A 1 301 ? -5.522  17.869  4.212   1.00 51.86 301 A 1 
ATOM 2404 O OD2 . ASP A 1 301 ? -6.460  15.886  4.337   1.00 51.39 301 A 1 
ATOM 2405 O OXT . ASP A 1 301 ? -5.284  18.911  9.061   1.00 48.93 301 A 1 
#
