# 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_if06442
#
_entry.id if06442
#
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 ALA 2   
1 n ARG 3   
1 n VAL 4   
1 n GLU 5   
1 n LYS 6   
1 n ILE 7   
1 n THR 8   
1 n ASP 9   
1 n LEU 10  
1 n ILE 11  
1 n GLY 12  
1 n LYS 13  
1 n THR 14  
1 n PRO 15  
1 n ILE 16  
1 n VAL 17  
1 n LYS 18  
1 n ILE 19  
1 n ASN 20  
1 n LYS 21  
1 n LEU 22  
1 n ASN 23  
1 n ASP 24  
1 n GLY 25  
1 n GLY 26  
1 n ALA 27  
1 n THR 28  
1 n VAL 29  
1 n TYR 30  
1 n VAL 31  
1 n LYS 32  
1 n LEU 33  
1 n GLU 34  
1 n TYR 35  
1 n PHE 36  
1 n ASN 37  
1 n PRO 38  
1 n LEU 39  
1 n HIS 40  
1 n SER 41  
1 n VAL 42  
1 n LYS 43  
1 n ASP 44  
1 n ARG 45  
1 n ILE 46  
1 n ALA 47  
1 n LEU 48  
1 n ALA 49  
1 n MET 50  
1 n ILE 51  
1 n GLU 52  
1 n ALA 53  
1 n ALA 54  
1 n GLU 55  
1 n LYS 56  
1 n ASP 57  
1 n GLY 58  
1 n ARG 59  
1 n ILE 60  
1 n THR 61  
1 n LYS 62  
1 n ASP 63  
1 n THR 64  
1 n THR 65  
1 n ILE 66  
1 n ILE 67  
1 n GLU 68  
1 n PRO 69  
1 n THR 70  
1 n SER 71  
1 n GLY 72  
1 n ASN 73  
1 n THR 74  
1 n GLY 75  
1 n ILE 76  
1 n GLY 77  
1 n LEU 78  
1 n ALA 79  
1 n PHE 80  
1 n ILE 81  
1 n ALA 82  
1 n ALA 83  
1 n VAL 84  
1 n LYS 85  
1 n GLY 86  
1 n TYR 87  
1 n LYS 88  
1 n LEU 89  
1 n ILE 90  
1 n LEU 91  
1 n THR 92  
1 n MET 93  
1 n PRO 94  
1 n GLU 95  
1 n THR 96  
1 n MET 97  
1 n SER 98  
1 n ILE 99  
1 n GLU 100 
1 n ARG 101 
1 n ARG 102 
1 n LYS 103 
1 n LEU 104 
1 n LEU 105 
1 n LYS 106 
1 n ALA 107 
1 n LEU 108 
1 n GLY 109 
1 n ALA 110 
1 n GLN 111 
1 n LEU 112 
1 n VAL 113 
1 n LEU 114 
1 n THR 115 
1 n GLU 116 
1 n GLY 117 
1 n ALA 118 
1 n LYS 119 
1 n GLY 120 
1 n MET 121 
1 n LYS 122 
1 n GLY 123 
1 n ALA 124 
1 n ILE 125 
1 n ALA 126 
1 n LYS 127 
1 n ALA 128 
1 n GLU 129 
1 n GLU 130 
1 n LEU 131 
1 n ALA 132 
1 n ALA 133 
1 n SER 134 
1 n THR 135 
1 n PRO 136 
1 n ASN 137 
1 n SER 138 
1 n PHE 139 
1 n ILE 140 
1 n PRO 141 
1 n GLN 142 
1 n GLN 143 
1 n PHE 144 
1 n ASP 145 
1 n ASN 146 
1 n PRO 147 
1 n ALA 148 
1 n ASN 149 
1 n PRO 150 
1 n LYS 151 
1 n ILE 152 
1 n HIS 153 
1 n GLU 154 
1 n LYS 155 
1 n THR 156 
1 n THR 157 
1 n GLY 158 
1 n ASP 159 
1 n THR 160 
1 n GLU 161 
1 n GLY 162 
1 n LYS 163 
1 n VAL 164 
1 n ASP 165 
1 n ILE 166 
1 n LEU 167 
1 n ILE 168 
1 n GLY 169 
1 n GLY 170 
1 n VAL 171 
1 n GLY 172 
1 n THR 173 
1 n GLY 174 
1 n GLY 175 
1 n THR 176 
1 n ILE 177 
1 n SER 178 
1 n GLY 179 
1 n ALA 180 
1 n GLY 181 
1 n LYS 182 
1 n PHE 183 
1 n LEU 184 
1 n LYS 185 
1 n SER 186 
1 n LYS 187 
1 n LYS 188 
1 n PRO 189 
1 n SER 190 
1 n VAL 191 
1 n GLN 192 
1 n VAL 193 
1 n ILE 194 
1 n ALA 195 
1 n VAL 196 
1 n GLU 197 
1 n PRO 198 
1 n ALA 199 
1 n SER 200 
1 n SER 201 
1 n PRO 202 
1 n VAL 203 
1 n LEU 204 
1 n SER 205 
1 n GLY 206 
1 n GLY 207 
1 n SER 208 
1 n PRO 209 
1 n GLY 210 
1 n PRO 211 
1 n HIS 212 
1 n LYS 213 
1 n ILE 214 
1 n GLN 215 
1 n GLY 216 
1 n ILE 217 
1 n GLY 218 
1 n ALA 219 
1 n GLY 220 
1 n PHE 221 
1 n ILE 222 
1 n PRO 223 
1 n LYS 224 
1 n VAL 225 
1 n PHE 226 
1 n ASP 227 
1 n LYS 228 
1 n ALA 229 
1 n VAL 230 
1 n VAL 231 
1 n ASP 232 
1 n GLU 233 
1 n ILE 234 
1 n TYR 235 
1 n GLU 236 
1 n THR 237 
1 n ASP 238 
1 n ASP 239 
1 n THR 240 
1 n LYS 241 
1 n ALA 242 
1 n ALA 243 
1 n TYR 244 
1 n ALA 245 
1 n ALA 246 
1 n ARG 247 
1 n ARG 248 
1 n ALA 249 
1 n ALA 250 
1 n LYS 251 
1 n GLU 252 
1 n GLU 253 
1 n GLY 254 
1 n LEU 255 
1 n PHE 256 
1 n VAL 257 
1 n GLY 258 
1 n ILE 259 
1 n SER 260 
1 n SER 261 
1 n GLY 262 
1 n SER 263 
1 n ALA 264 
1 n LEU 265 
1 n GLU 266 
1 n ALA 267 
1 n ALA 268 
1 n LEU 269 
1 n THR 270 
1 n VAL 271 
1 n ALA 272 
1 n LYS 273 
1 n ARG 274 
1 n PRO 275 
1 n GLU 276 
1 n ASN 277 
1 n LYS 278 
1 n GLY 279 
1 n LYS 280 
1 n THR 281 
1 n ILE 282 
1 n VAL 283 
1 n ALA 284 
1 n ILE 285 
1 n LEU 286 
1 n PRO 287 
1 n ASP 288 
1 n THR 289 
1 n GLY 290 
1 n GLU 291 
1 n ARG 292 
1 n TYR 293 
1 n LEU 294 
1 n SER 295 
1 n THR 296 
1 n TRP 297 
1 n LEU 298 
1 n TRP 299 
1 n ASP 300 
1 n ASP 301 
1 n ALA 302 
1 n SER 303 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:23:51)"
_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 79.71
_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 ALA . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n TRP . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n TRP . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n SER . 303 A 303 
#
_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   ? -22.394 -16.031 12.159  1.00 45.52 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -21.940 -15.527 10.842  1.00 58.50 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -21.727 -14.030 10.942  1.00 59.26 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -22.525 -13.377 11.609  1.00 59.13 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -22.958 -15.837 9.735   1.00 58.40 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -22.943 -17.316 9.352   1.00 48.76 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -24.021 -17.724 7.957   1.00 42.45 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -25.626 -17.878 8.779   1.00 35.45 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -20.665 -13.501 10.336  1.00 59.19 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -20.453 -12.055 10.274  1.00 65.81 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -21.410 -11.439 9.241   1.00 68.31 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -21.574 -11.992 8.152   1.00 66.32 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -18.982 -11.772 9.947   1.00 63.46 2   A 1 
ATOM 14   N N   . ARG A 1 3   ? -22.049 -10.308 9.581   1.00 61.93 3   A 1 
ATOM 15   C CA  . ARG A 1 3   ? -22.903 -9.504  8.695   1.00 63.27 3   A 1 
ATOM 16   C C   . ARG A 1 3   ? -22.448 -8.056  8.772   1.00 60.85 3   A 1 
ATOM 17   O O   . ARG A 1 3   ? -22.127 -7.582  9.859   1.00 62.18 3   A 1 
ATOM 18   C CB  . ARG A 1 3   ? -24.387 -9.659  9.089   1.00 65.48 3   A 1 
ATOM 19   C CG  . ARG A 1 3   ? -25.331 -8.961  8.090   1.00 59.52 3   A 1 
ATOM 20   C CD  . ARG A 1 3   ? -26.809 -9.116  8.480   1.00 61.17 3   A 1 
ATOM 21   N NE  . ARG A 1 3   ? -27.175 -8.230  9.597   1.00 52.65 3   A 1 
ATOM 22   C CZ  . ARG A 1 3   ? -28.296 -8.258  10.300  1.00 50.05 3   A 1 
ATOM 23   N NH1 . ARG A 1 3   ? -29.213 -9.162  10.101  1.00 47.88 3   A 1 
ATOM 24   N NH2 . ARG A 1 3   ? -28.508 -7.360  11.221  1.00 43.69 3   A 1 
ATOM 25   N N   . VAL A 1 4   ? -22.410 -7.371  7.635   1.00 66.43 4   A 1 
ATOM 26   C CA  . VAL A 1 4   ? -22.064 -5.948  7.527   1.00 65.96 4   A 1 
ATOM 27   C C   . VAL A 1 4   ? -23.168 -5.216  6.775   1.00 64.25 4   A 1 
ATOM 28   O O   . VAL A 1 4   ? -23.822 -5.803  5.915   1.00 63.76 4   A 1 
ATOM 29   C CB  . VAL A 1 4   ? -20.696 -5.735  6.851   1.00 65.47 4   A 1 
ATOM 30   C CG1 . VAL A 1 4   ? -19.572 -6.319  7.715   1.00 61.84 4   A 1 
ATOM 31   C CG2 . VAL A 1 4   ? -20.605 -6.339  5.442   1.00 63.55 4   A 1 
ATOM 32   N N   . GLU A 1 5   ? -23.380 -3.940  7.109   1.00 70.46 5   A 1 
ATOM 33   C CA  . GLU A 1 5   ? -24.395 -3.094  6.468   1.00 72.54 5   A 1 
ATOM 34   C C   . GLU A 1 5   ? -23.835 -2.384  5.227   1.00 73.05 5   A 1 
ATOM 35   O O   . GLU A 1 5   ? -24.563 -2.078  4.280   1.00 71.06 5   A 1 
ATOM 36   C CB  . GLU A 1 5   ? -24.918 -2.073  7.490   1.00 73.23 5   A 1 
ATOM 37   C CG  . GLU A 1 5   ? -25.568 -2.708  8.738   1.00 71.43 5   A 1 
ATOM 38   C CD  . GLU A 1 5   ? -26.750 -3.646  8.425   1.00 66.81 5   A 1 
ATOM 39   O OE1 . GLU A 1 5   ? -26.896 -4.685  9.131   1.00 59.99 5   A 1 
ATOM 40   O OE2 . GLU A 1 5   ? -27.496 -3.338  7.475   1.00 66.15 5   A 1 
ATOM 41   N N   . LYS A 1 6   ? -22.516 -2.142  5.195   1.00 66.89 6   A 1 
ATOM 42   C CA  . LYS A 1 6   ? -21.791 -1.535  4.072   1.00 68.68 6   A 1 
ATOM 43   C C   . LYS A 1 6   ? -20.495 -2.291  3.817   1.00 68.78 6   A 1 
ATOM 44   O O   . LYS A 1 6   ? -19.840 -2.755  4.745   1.00 70.17 6   A 1 
ATOM 45   C CB  . LYS A 1 6   ? -21.485 -0.060  4.369   1.00 70.00 6   A 1 
ATOM 46   C CG  . LYS A 1 6   ? -22.751 0.769   4.623   1.00 68.81 6   A 1 
ATOM 47   C CD  . LYS A 1 6   ? -22.390 2.213   4.971   1.00 68.01 6   A 1 
ATOM 48   C CE  . LYS A 1 6   ? -23.670 2.974   5.318   1.00 60.50 6   A 1 
ATOM 49   N NZ  . LYS A 1 6   ? -23.380 4.364   5.737   1.00 53.76 6   A 1 
ATOM 50   N N   . ILE A 1 7   ? -20.070 -2.341  2.559   1.00 69.32 7   A 1 
ATOM 51   C CA  . ILE A 1 7   ? -18.809 -3.001  2.190   1.00 70.62 7   A 1 
ATOM 52   C C   . ILE A 1 7   ? -17.580 -2.352  2.859   1.00 72.96 7   A 1 
ATOM 53   O O   . ILE A 1 7   ? -16.604 -3.036  3.151   1.00 73.01 7   A 1 
ATOM 54   C CB  . ILE A 1 7   ? -18.701 -3.077  0.652   1.00 69.09 7   A 1 
ATOM 55   C CG1 . ILE A 1 7   ? -17.555 -4.018  0.238   1.00 64.57 7   A 1 
ATOM 56   C CG2 . ILE A 1 7   ? -18.576 -1.685  0.019   1.00 65.10 7   A 1 
ATOM 57   C CD1 . ILE A 1 7   ? -17.554 -4.382  -1.245  1.00 60.72 7   A 1 
ATOM 58   N N   . THR A 1 8   ? -17.648 -1.058  3.181   1.00 70.79 8   A 1 
ATOM 59   C CA  . THR A 1 8   ? -16.604 -0.343  3.931   1.00 72.23 8   A 1 
ATOM 60   C C   . THR A 1 8   ? -16.413 -0.865  5.358   1.00 73.26 8   A 1 
ATOM 61   O O   . THR A 1 8   ? -15.334 -0.697  5.919   1.00 73.04 8   A 1 
ATOM 62   C CB  . THR A 1 8   ? -16.905 1.157   3.994   1.00 72.78 8   A 1 
ATOM 63   O OG1 . THR A 1 8   ? -18.227 1.384   4.436   1.00 71.73 8   A 1 
ATOM 64   C CG2 . THR A 1 8   ? -16.773 1.807   2.619   1.00 69.73 8   A 1 
ATOM 65   N N   . ASP A 1 9   ? -17.397 -1.553  5.929   1.00 70.57 9   A 1 
ATOM 66   C CA  . ASP A 1 9   ? -17.291 -2.126  7.276   1.00 71.18 9   A 1 
ATOM 67   C C   . ASP A 1 9   ? -16.290 -3.293  7.339   1.00 71.76 9   A 1 
ATOM 68   O O   . ASP A 1 9   ? -15.890 -3.700  8.429   1.00 71.91 9   A 1 
ATOM 69   C CB  . ASP A 1 9   ? -18.662 -2.613  7.771   1.00 71.68 9   A 1 
ATOM 70   C CG  . ASP A 1 9   ? -19.748 -1.538  7.810   1.00 70.34 9   A 1 
ATOM 71   O OD1 . ASP A 1 9   ? -19.403 -0.344  7.948   1.00 68.28 9   A 1 
ATOM 72   O OD2 . ASP A 1 9   ? -20.933 -1.933  7.701   1.00 67.15 9   A 1 
ATOM 73   N N   . LEU A 1 10  ? -15.872 -3.825  6.179   1.00 71.08 10  A 1 
ATOM 74   C CA  . LEU A 1 10  ? -14.847 -4.867  6.068   1.00 71.38 10  A 1 
ATOM 75   C C   . LEU A 1 10  ? -13.416 -4.316  6.162   1.00 70.98 10  A 1 
ATOM 76   O O   . LEU A 1 10  ? -12.488 -5.080  6.434   1.00 70.12 10  A 1 
ATOM 77   C CB  . LEU A 1 10  ? -15.039 -5.639  4.749   1.00 71.21 10  A 1 
ATOM 78   C CG  . LEU A 1 10  ? -16.388 -6.373  4.617   1.00 70.08 10  A 1 
ATOM 79   C CD1 . LEU A 1 10  ? -16.465 -7.055  3.254   1.00 68.28 10  A 1 
ATOM 80   C CD2 . LEU A 1 10  ? -16.566 -7.441  5.698   1.00 67.03 10  A 1 
ATOM 81   N N   . ILE A 1 11  ? -13.222 -3.008  5.965   1.00 77.52 11  A 1 
ATOM 82   C CA  . ILE A 1 11  ? -11.897 -2.378  5.983   1.00 77.04 11  A 1 
ATOM 83   C C   . ILE A 1 11  ? -11.209 -2.640  7.330   1.00 74.96 11  A 1 
ATOM 84   O O   . ILE A 1 11  ? -11.718 -2.300  8.398   1.00 72.51 11  A 1 
ATOM 85   C CB  . ILE A 1 11  ? -11.992 -0.871  5.667   1.00 77.23 11  A 1 
ATOM 86   C CG1 . ILE A 1 11  ? -12.492 -0.654  4.219   1.00 76.32 11  A 1 
ATOM 87   C CG2 . ILE A 1 11  ? -10.626 -0.189  5.857   1.00 75.70 11  A 1 
ATOM 88   C CD1 . ILE A 1 11  ? -12.790 0.808   3.881   1.00 72.70 11  A 1 
ATOM 89   N N   . GLY A 1 12  ? -10.026 -3.252  7.276   1.00 74.69 12  A 1 
ATOM 90   C CA  . GLY A 1 12  ? -9.213  -3.587  8.445   1.00 73.59 12  A 1 
ATOM 91   C C   . GLY A 1 12  ? -9.709  -4.772  9.281   1.00 74.71 12  A 1 
ATOM 92   O O   . GLY A 1 12  ? -8.958  -5.247  10.136  1.00 72.75 12  A 1 
ATOM 93   N N   . LYS A 1 13  ? -10.905 -5.302  9.025   1.00 75.45 13  A 1 
ATOM 94   C CA  . LYS A 1 13  ? -11.463 -6.496  9.695   1.00 75.48 13  A 1 
ATOM 95   C C   . LYS A 1 13  ? -11.085 -7.797  8.977   1.00 76.20 13  A 1 
ATOM 96   O O   . LYS A 1 13  ? -11.863 -8.744  8.907   1.00 74.08 13  A 1 
ATOM 97   C CB  . LYS A 1 13  ? -12.976 -6.356  9.888   1.00 74.15 13  A 1 
ATOM 98   C CG  . LYS A 1 13  ? -13.349 -5.161  10.767  1.00 72.71 13  A 1 
ATOM 99   C CD  . LYS A 1 13  ? -14.862 -5.159  11.005  1.00 68.90 13  A 1 
ATOM 100  C CE  . LYS A 1 13  ? -15.283 -3.922  11.799  1.00 64.59 13  A 1 
ATOM 101  N NZ  . LYS A 1 13  ? -16.748 -3.728  11.715  1.00 57.36 13  A 1 
ATOM 102  N N   . THR A 1 14  ? -9.883  -7.820  8.431   1.00 76.71 14  A 1 
ATOM 103  C CA  . THR A 1 14  ? -9.314  -8.958  7.709   1.00 75.95 14  A 1 
ATOM 104  C C   . THR A 1 14  ? -8.498  -9.847  8.655   1.00 76.69 14  A 1 
ATOM 105  O O   . THR A 1 14  ? -8.027  -9.364  9.691   1.00 75.86 14  A 1 
ATOM 106  C CB  . THR A 1 14  ? -8.458  -8.452  6.549   1.00 74.10 14  A 1 
ATOM 107  O OG1 . THR A 1 14  ? -7.538  -7.501  7.054   1.00 70.50 14  A 1 
ATOM 108  C CG2 . THR A 1 14  ? -9.304  -7.761  5.487   1.00 68.28 14  A 1 
ATOM 109  N N   . PRO A 1 15  ? -8.326  -11.140 8.356   1.00 77.31 15  A 1 
ATOM 110  C CA  . PRO A 1 15  ? -7.654  -12.066 9.258   1.00 77.25 15  A 1 
ATOM 111  C C   . PRO A 1 15  ? -6.137  -11.856 9.316   1.00 79.17 15  A 1 
ATOM 112  O O   . PRO A 1 15  ? -5.520  -11.271 8.423   1.00 79.21 15  A 1 
ATOM 113  C CB  . PRO A 1 15  ? -8.020  -13.460 8.742   1.00 74.62 15  A 1 
ATOM 114  C CG  . PRO A 1 15  ? -8.206  -13.228 7.244   1.00 73.32 15  A 1 
ATOM 115  C CD  . PRO A 1 15  ? -8.837  -11.849 7.190   1.00 74.65 15  A 1 
ATOM 116  N N   . ILE A 1 16  ? -5.532  -12.414 10.361  1.00 81.13 16  A 1 
ATOM 117  C CA  . ILE A 1 16  ? -4.125  -12.814 10.355  1.00 82.42 16  A 1 
ATOM 118  C C   . ILE A 1 16  ? -4.036  -14.289 9.959   1.00 83.20 16  A 1 
ATOM 119  O O   . ILE A 1 16  ? -4.858  -15.104 10.383  1.00 82.11 16  A 1 
ATOM 120  C CB  . ILE A 1 16  ? -3.415  -12.508 11.693  1.00 80.26 16  A 1 
ATOM 121  C CG1 . ILE A 1 16  ? -4.081  -13.199 12.901  1.00 73.90 16  A 1 
ATOM 122  C CG2 . ILE A 1 16  ? -3.314  -10.989 11.883  1.00 71.61 16  A 1 
ATOM 123  C CD1 . ILE A 1 16  ? -3.306  -13.042 14.215  1.00 69.88 16  A 1 
ATOM 124  N N   . VAL A 1 17  ? -3.044  -14.636 9.148   1.00 83.56 17  A 1 
ATOM 125  C CA  . VAL A 1 17  ? -2.832  -15.994 8.628   1.00 84.88 17  A 1 
ATOM 126  C C   . VAL A 1 17  ? -1.455  -16.476 9.054   1.00 87.19 17  A 1 
ATOM 127  O O   . VAL A 1 17  ? -0.476  -15.758 8.903   1.00 88.40 17  A 1 
ATOM 128  C CB  . VAL A 1 17  ? -2.991  -16.035 7.095   1.00 82.74 17  A 1 
ATOM 129  C CG1 . VAL A 1 17  ? -2.807  -17.453 6.549   1.00 76.17 17  A 1 
ATOM 130  C CG2 . VAL A 1 17  ? -4.381  -15.546 6.667   1.00 74.95 17  A 1 
ATOM 131  N N   . LYS A 1 18  ? -1.370  -17.684 9.599   1.00 87.05 18  A 1 
ATOM 132  C CA  . LYS A 1 18  ? -0.084  -18.282 9.980   1.00 88.32 18  A 1 
ATOM 133  C C   . LYS A 1 18  ? 0.677   -18.737 8.735   1.00 88.54 18  A 1 
ATOM 134  O O   . LYS A 1 18  ? 0.103   -19.413 7.889   1.00 88.57 18  A 1 
ATOM 135  C CB  . LYS A 1 18  ? -0.327  -19.441 10.956  1.00 88.20 18  A 1 
ATOM 136  C CG  . LYS A 1 18  ? 0.988   -19.958 11.556  1.00 88.45 18  A 1 
ATOM 137  C CD  . LYS A 1 18  ? 0.716   -21.121 12.515  1.00 86.62 18  A 1 
ATOM 138  C CE  . LYS A 1 18  ? 2.045   -21.650 13.048  1.00 81.86 18  A 1 
ATOM 139  N NZ  . LYS A 1 18  ? 1.859   -22.850 13.898  1.00 76.94 18  A 1 
ATOM 140  N N   . ILE A 1 19  ? 1.967   -18.424 8.679   1.00 90.46 19  A 1 
ATOM 141  C CA  . ILE A 1 19  ? 2.886   -18.978 7.680   1.00 91.28 19  A 1 
ATOM 142  C C   . ILE A 1 19  ? 3.387   -20.331 8.188   1.00 90.87 19  A 1 
ATOM 143  O O   . ILE A 1 19  ? 3.951   -20.417 9.284   1.00 89.56 19  A 1 
ATOM 144  C CB  . ILE A 1 19  ? 4.035   -17.991 7.397   1.00 91.74 19  A 1 
ATOM 145  C CG1 . ILE A 1 19  ? 3.521   -16.620 6.905   1.00 89.72 19  A 1 
ATOM 146  C CG2 . ILE A 1 19  ? 5.028   -18.576 6.385   1.00 90.04 19  A 1 
ATOM 147  C CD1 . ILE A 1 19  ? 2.641   -16.668 5.642   1.00 87.54 19  A 1 
ATOM 148  N N   . ASN A 1 20  ? 3.159   -21.388 7.420   1.00 89.97 20  A 1 
ATOM 149  C CA  . ASN A 1 20  ? 3.434   -22.761 7.846   1.00 88.23 20  A 1 
ATOM 150  C C   . ASN A 1 20  ? 4.612   -23.386 7.098   1.00 87.71 20  A 1 
ATOM 151  O O   . ASN A 1 20  ? 5.494   -23.948 7.740   1.00 84.46 20  A 1 
ATOM 152  C CB  . ASN A 1 20  ? 2.166   -23.618 7.699   1.00 87.13 20  A 1 
ATOM 153  C CG  . ASN A 1 20  ? 1.045   -23.158 8.607   1.00 85.42 20  A 1 
ATOM 154  O OD1 . ASN A 1 20  ? 1.066   -23.330 9.817   1.00 77.81 20  A 1 
ATOM 155  N ND2 . ASN A 1 20  ? 0.020   -22.560 8.046   1.00 77.65 20  A 1 
ATOM 156  N N   . LYS A 1 21  ? 4.629   -23.315 5.772   1.00 88.72 21  A 1 
ATOM 157  C CA  . LYS A 1 21  ? 5.630   -24.020 4.952   1.00 87.52 21  A 1 
ATOM 158  C C   . LYS A 1 21  ? 6.890   -23.193 4.718   1.00 88.29 21  A 1 
ATOM 159  O O   . LYS A 1 21  ? 7.969   -23.765 4.611   1.00 86.64 21  A 1 
ATOM 160  C CB  . LYS A 1 21  ? 5.026   -24.443 3.611   1.00 86.63 21  A 1 
ATOM 161  C CG  . LYS A 1 21  ? 3.814   -25.372 3.739   1.00 84.90 21  A 1 
ATOM 162  C CD  . LYS A 1 21  ? 3.362   -25.766 2.334   1.00 79.64 21  A 1 
ATOM 163  C CE  . LYS A 1 21  ? 2.063   -26.565 2.340   1.00 74.06 21  A 1 
ATOM 164  N NZ  . LYS A 1 21  ? 1.551   -26.691 0.956   1.00 64.80 21  A 1 
ATOM 165  N N   . LEU A 1 22  ? 6.755   -21.873 4.640   1.00 91.83 22  A 1 
ATOM 166  C CA  . LEU A 1 22  ? 7.893   -20.975 4.419   1.00 92.12 22  A 1 
ATOM 167  C C   . LEU A 1 22  ? 8.714   -20.706 5.677   1.00 93.16 22  A 1 
ATOM 168  O O   . LEU A 1 22  ? 9.870   -20.305 5.574   1.00 91.18 22  A 1 
ATOM 169  C CB  . LEU A 1 22  ? 7.396   -19.631 3.869   1.00 91.01 22  A 1 
ATOM 170  C CG  . LEU A 1 22  ? 6.685   -19.692 2.518   1.00 89.08 22  A 1 
ATOM 171  C CD1 . LEU A 1 22  ? 6.384   -18.262 2.068   1.00 82.06 22  A 1 
ATOM 172  C CD2 . LEU A 1 22  ? 7.549   -20.347 1.459   1.00 82.56 22  A 1 
ATOM 173  N N   . ASN A 1 23  ? 8.114   -20.845 6.853   1.00 93.11 23  A 1 
ATOM 174  C CA  . ASN A 1 23  ? 8.765   -20.496 8.106   1.00 93.61 23  A 1 
ATOM 175  C C   . ASN A 1 23  ? 9.559   -21.687 8.661   1.00 93.76 23  A 1 
ATOM 176  O O   . ASN A 1 23  ? 8.992   -22.589 9.274   1.00 92.40 23  A 1 
ATOM 177  C CB  . ASN A 1 23  ? 7.722   -19.968 9.092   1.00 93.23 23  A 1 
ATOM 178  C CG  . ASN A 1 23  ? 8.364   -19.519 10.390  1.00 93.70 23  A 1 
ATOM 179  O OD1 . ASN A 1 23  ? 9.507   -19.098 10.445  1.00 89.60 23  A 1 
ATOM 180  N ND2 . ASN A 1 23  ? 7.641   -19.578 11.478  1.00 89.38 23  A 1 
ATOM 181  N N   . ASP A 1 24  ? 10.866  -21.635 8.485   1.00 94.02 24  A 1 
ATOM 182  C CA  . ASP A 1 24  ? 11.854  -22.556 9.051   1.00 94.10 24  A 1 
ATOM 183  C C   . ASP A 1 24  ? 12.585  -21.968 10.281  1.00 95.34 24  A 1 
ATOM 184  O O   . ASP A 1 24  ? 13.545  -22.553 10.790  1.00 91.88 24  A 1 
ATOM 185  C CB  . ASP A 1 24  ? 12.826  -22.995 7.927   1.00 91.75 24  A 1 
ATOM 186  C CG  . ASP A 1 24  ? 13.605  -21.836 7.282   1.00 89.19 24  A 1 
ATOM 187  O OD1 . ASP A 1 24  ? 13.268  -20.653 7.503   1.00 82.52 24  A 1 
ATOM 188  O OD2 . ASP A 1 24  ? 14.567  -22.066 6.516   1.00 83.43 24  A 1 
ATOM 189  N N   . GLY A 1 25  ? 12.133  -20.795 10.778  1.00 92.94 25  A 1 
ATOM 190  C CA  . GLY A 1 25  ? 12.689  -20.117 11.945  1.00 93.32 25  A 1 
ATOM 191  C C   . GLY A 1 25  ? 12.111  -20.589 13.288  1.00 94.73 25  A 1 
ATOM 192  O O   . GLY A 1 25  ? 11.159  -21.365 13.367  1.00 93.23 25  A 1 
ATOM 193  N N   . GLY A 1 26  ? 12.687  -20.078 14.381  1.00 94.48 26  A 1 
ATOM 194  C CA  . GLY A 1 26  ? 12.253  -20.389 15.749  1.00 94.96 26  A 1 
ATOM 195  C C   . GLY A 1 26  ? 11.075  -19.549 16.262  1.00 96.09 26  A 1 
ATOM 196  O O   . GLY A 1 26  ? 10.485  -19.895 17.291  1.00 94.10 26  A 1 
ATOM 197  N N   . ALA A 1 27  ? 10.719  -18.451 15.586  1.00 95.29 27  A 1 
ATOM 198  C CA  . ALA A 1 27  ? 9.541   -17.641 15.886  1.00 94.68 27  A 1 
ATOM 199  C C   . ALA A 1 27  ? 8.315   -18.130 15.101  1.00 95.06 27  A 1 
ATOM 200  O O   . ALA A 1 27  ? 8.435   -18.678 14.010  1.00 94.52 27  A 1 
ATOM 201  C CB  . ALA A 1 27  ? 9.836   -16.164 15.605  1.00 93.87 27  A 1 
ATOM 202  N N   . THR A 1 28  ? 7.118   -17.888 15.629  1.00 94.60 28  A 1 
ATOM 203  C CA  . THR A 1 28  ? 5.875   -18.096 14.872  1.00 93.94 28  A 1 
ATOM 204  C C   . THR A 1 28  ? 5.601   -16.863 14.022  1.00 94.49 28  A 1 
ATOM 205  O O   . THR A 1 28  ? 5.515   -15.763 14.560  1.00 94.00 28  A 1 
ATOM 206  C CB  . THR A 1 28  ? 4.696   -18.386 15.805  1.00 92.23 28  A 1 
ATOM 207  O OG1 . THR A 1 28  ? 4.967   -19.545 16.557  1.00 87.64 28  A 1 
ATOM 208  C CG2 . THR A 1 28  ? 3.405   -18.666 15.037  1.00 86.88 28  A 1 
ATOM 209  N N   . VAL A 1 29  ? 5.425   -17.031 12.714  1.00 94.01 29  A 1 
ATOM 210  C CA  . VAL A 1 29  ? 5.136   -15.930 11.786  1.00 94.33 29  A 1 
ATOM 211  C C   . VAL A 1 29  ? 3.665   -15.948 11.389  1.00 93.90 29  A 1 
ATOM 212  O O   . VAL A 1 29  ? 3.150   -16.952 10.893  1.00 93.13 29  A 1 
ATOM 213  C CB  . VAL A 1 29  ? 6.065   -15.961 10.554  1.00 94.71 29  A 1 
ATOM 214  C CG1 . VAL A 1 29  ? 5.784   -14.787 9.609   1.00 93.09 29  A 1 
ATOM 215  C CG2 . VAL A 1 29  ? 7.540   -15.882 10.969  1.00 92.73 29  A 1 
ATOM 216  N N   . TYR A 1 30  ? 3.001   -14.818 11.585  1.00 92.09 30  A 1 
ATOM 217  C CA  . TYR A 1 30  ? 1.690   -14.507 11.034  1.00 91.61 30  A 1 
ATOM 218  C C   . TYR A 1 30  ? 1.796   -13.358 10.036  1.00 92.25 30  A 1 
ATOM 219  O O   . TYR A 1 30  ? 2.642   -12.477 10.167  1.00 91.95 30  A 1 
ATOM 220  C CB  . TYR A 1 30  ? 0.698   -14.159 12.146  1.00 90.65 30  A 1 
ATOM 221  C CG  . TYR A 1 30  ? 0.291   -15.332 13.009  1.00 89.14 30  A 1 
ATOM 222  C CD1 . TYR A 1 30  ? -0.835  -16.103 12.663  1.00 86.04 30  A 1 
ATOM 223  C CD2 . TYR A 1 30  ? 1.035   -15.654 14.162  1.00 86.12 30  A 1 
ATOM 224  C CE1 . TYR A 1 30  ? -1.223  -17.190 13.466  1.00 84.14 30  A 1 
ATOM 225  C CE2 . TYR A 1 30  ? 0.653   -16.745 14.962  1.00 84.22 30  A 1 
ATOM 226  C CZ  . TYR A 1 30  ? -0.478  -17.515 14.615  1.00 85.48 30  A 1 
ATOM 227  O OH  . TYR A 1 30  ? -0.850  -18.571 15.390  1.00 82.36 30  A 1 
ATOM 228  N N   . VAL A 1 31  ? 0.884   -13.328 9.076   1.00 88.64 31  A 1 
ATOM 229  C CA  . VAL A 1 31  ? 0.717   -12.207 8.150   1.00 88.26 31  A 1 
ATOM 230  C C   . VAL A 1 31  ? -0.663  -11.593 8.323   1.00 87.73 31  A 1 
ATOM 231  O O   . VAL A 1 31  ? -1.668  -12.301 8.368   1.00 87.18 31  A 1 
ATOM 232  C CB  . VAL A 1 31  ? 1.007   -12.607 6.699   1.00 88.68 31  A 1 
ATOM 233  C CG1 . VAL A 1 31  ? 2.481   -12.996 6.548   1.00 84.77 31  A 1 
ATOM 234  C CG2 . VAL A 1 31  ? 0.131   -13.753 6.178   1.00 84.81 31  A 1 
ATOM 235  N N   . LYS A 1 32  ? -0.727  -10.258 8.434   1.00 86.43 32  A 1 
ATOM 236  C CA  . LYS A 1 32  ? -1.973  -9.490  8.448   1.00 85.91 32  A 1 
ATOM 237  C C   . LYS A 1 32  ? -2.329  -9.116  7.014   1.00 86.01 32  A 1 
ATOM 238  O O   . LYS A 1 32  ? -1.643  -8.299  6.404   1.00 85.22 32  A 1 
ATOM 239  C CB  . LYS A 1 32  ? -1.802  -8.271  9.367   1.00 84.62 32  A 1 
ATOM 240  C CG  . LYS A 1 32  ? -2.964  -7.276  9.327   1.00 81.79 32  A 1 
ATOM 241  C CD  . LYS A 1 32  ? -4.300  -7.856  9.795   1.00 79.43 32  A 1 
ATOM 242  C CE  . LYS A 1 32  ? -5.336  -6.732  9.775   1.00 76.26 32  A 1 
ATOM 243  N NZ  . LYS A 1 32  ? -6.675  -7.200  10.188  1.00 71.48 32  A 1 
ATOM 244  N N   . LEU A 1 33  ? -3.411  -9.688  6.499   1.00 81.67 33  A 1 
ATOM 245  C CA  . LEU A 1 33  ? -3.934  -9.346  5.181   1.00 80.81 33  A 1 
ATOM 246  C C   . LEU A 1 33  ? -4.680  -8.010  5.284   1.00 79.82 33  A 1 
ATOM 247  O O   . LEU A 1 33  ? -5.678  -7.921  5.988   1.00 77.31 33  A 1 
ATOM 248  C CB  . LEU A 1 33  ? -4.849  -10.472 4.669   1.00 79.57 33  A 1 
ATOM 249  C CG  . LEU A 1 33  ? -4.245  -11.891 4.688   1.00 78.22 33  A 1 
ATOM 250  C CD1 . LEU A 1 33  ? -5.221  -12.873 4.047   1.00 74.31 33  A 1 
ATOM 251  C CD2 . LEU A 1 33  ? -2.915  -11.980 3.946   1.00 74.43 33  A 1 
ATOM 252  N N   . GLU A 1 34  ? -4.207  -6.958  4.606   1.00 77.92 34  A 1 
ATOM 253  C CA  . GLU A 1 34  ? -4.872  -5.640  4.623   1.00 77.14 34  A 1 
ATOM 254  C C   . GLU A 1 34  ? -5.897  -5.461  3.486   1.00 75.95 34  A 1 
ATOM 255  O O   . GLU A 1 34  ? -6.368  -4.356  3.222   1.00 73.15 34  A 1 
ATOM 256  C CB  . GLU A 1 34  ? -3.825  -4.525  4.658   1.00 75.93 34  A 1 
ATOM 257  C CG  . GLU A 1 34  ? -3.155  -4.382  6.038   1.00 72.60 34  A 1 
ATOM 258  C CD  . GLU A 1 34  ? -4.095  -3.832  7.133   1.00 71.45 34  A 1 
ATOM 259  O OE1 . GLU A 1 34  ? -3.791  -4.011  8.334   1.00 65.11 34  A 1 
ATOM 260  O OE2 . GLU A 1 34  ? -5.117  -3.172  6.828   1.00 67.89 34  A 1 
ATOM 261  N N   . TYR A 1 35  ? -6.278  -6.543  2.822   1.00 76.03 35  A 1 
ATOM 262  C CA  . TYR A 1 35  ? -7.229  -6.594  1.716   1.00 75.48 35  A 1 
ATOM 263  C C   . TYR A 1 35  ? -8.293  -7.665  1.980   1.00 75.35 35  A 1 
ATOM 264  O O   . TYR A 1 35  ? -8.004  -8.727  2.530   1.00 71.95 35  A 1 
ATOM 265  C CB  . TYR A 1 35  ? -6.469  -6.854  0.413   1.00 73.08 35  A 1 
ATOM 266  C CG  . TYR A 1 35  ? -5.555  -8.068  0.447   1.00 72.31 35  A 1 
ATOM 267  C CD1 . TYR A 1 35  ? -4.191  -7.921  0.780   1.00 66.87 35  A 1 
ATOM 268  C CD2 . TYR A 1 35  ? -6.064  -9.349  0.157   1.00 67.43 35  A 1 
ATOM 269  C CE1 . TYR A 1 35  ? -3.344  -9.040  0.801   1.00 60.54 35  A 1 
ATOM 270  C CE2 . TYR A 1 35  ? -5.217  -10.471 0.182   1.00 61.66 35  A 1 
ATOM 271  C CZ  . TYR A 1 35  ? -3.857  -10.317 0.495   1.00 63.60 35  A 1 
ATOM 272  O OH  . TYR A 1 35  ? -3.038  -11.406 0.491   1.00 61.32 35  A 1 
ATOM 273  N N   . PHE A 1 36  ? -9.540  -7.397  1.579   1.00 68.52 36  A 1 
ATOM 274  C CA  . PHE A 1 36  ? -10.651 -8.351  1.692   1.00 66.28 36  A 1 
ATOM 275  C C   . PHE A 1 36  ? -11.120 -8.890  0.333   1.00 66.63 36  A 1 
ATOM 276  O O   . PHE A 1 36  ? -11.977 -9.768  0.277   1.00 62.67 36  A 1 
ATOM 277  C CB  . PHE A 1 36  ? -11.786 -7.712  2.500   1.00 63.73 36  A 1 
ATOM 278  C CG  . PHE A 1 36  ? -12.300 -6.406  1.928   1.00 62.48 36  A 1 
ATOM 279  C CD1 . PHE A 1 36  ? -11.839 -5.179  2.446   1.00 56.96 36  A 1 
ATOM 280  C CD2 . PHE A 1 36  ? -13.248 -6.413  0.890   1.00 57.21 36  A 1 
ATOM 281  C CE1 . PHE A 1 36  ? -12.330 -3.969  1.937   1.00 51.16 36  A 1 
ATOM 282  C CE2 . PHE A 1 36  ? -13.734 -5.202  0.374   1.00 52.28 36  A 1 
ATOM 283  C CZ  . PHE A 1 36  ? -13.283 -3.980  0.901   1.00 54.10 36  A 1 
ATOM 284  N N   . ASN A 1 37  ? -10.577 -8.379  -0.763  1.00 66.37 37  A 1 
ATOM 285  C CA  . ASN A 1 37  ? -10.688 -8.904  -2.126  1.00 66.85 37  A 1 
ATOM 286  C C   . ASN A 1 37  ? -9.504  -8.387  -2.979  1.00 68.92 37  A 1 
ATOM 287  O O   . ASN A 1 37  ? -8.779  -7.499  -2.523  1.00 65.47 37  A 1 
ATOM 288  C CB  . ASN A 1 37  ? -12.075 -8.531  -2.691  1.00 61.32 37  A 1 
ATOM 289  C CG  . ASN A 1 37  ? -12.260 -7.056  -2.987  1.00 56.29 37  A 1 
ATOM 290  O OD1 . ASN A 1 37  ? -11.419 -6.407  -3.579  1.00 51.86 37  A 1 
ATOM 291  N ND2 . ASN A 1 37  ? -13.379 -6.483  -2.622  1.00 50.07 37  A 1 
ATOM 292  N N   . PRO A 1 38  ? -9.303  -8.881  -4.222  1.00 65.11 38  A 1 
ATOM 293  C CA  . PRO A 1 38  ? -8.162  -8.509  -5.069  1.00 63.90 38  A 1 
ATOM 294  C C   . PRO A 1 38  ? -8.038  -7.026  -5.444  1.00 65.16 38  A 1 
ATOM 295  O O   . PRO A 1 38  ? -6.963  -6.561  -5.819  1.00 64.04 38  A 1 
ATOM 296  C CB  . PRO A 1 38  ? -8.332  -9.353  -6.333  1.00 60.47 38  A 1 
ATOM 297  C CG  . PRO A 1 38  ? -9.071  -10.586 -5.840  1.00 58.43 38  A 1 
ATOM 298  C CD  . PRO A 1 38  ? -10.016 -10.006 -4.805  1.00 61.43 38  A 1 
ATOM 299  N N   . LEU A 1 39  ? -9.134  -6.268  -5.368  1.00 66.04 39  A 1 
ATOM 300  C CA  . LEU A 1 39  ? -9.173  -4.845  -5.699  1.00 65.82 39  A 1 
ATOM 301  C C   . LEU A 1 39  ? -8.550  -3.968  -4.604  1.00 67.50 39  A 1 
ATOM 302  O O   . LEU A 1 39  ? -7.995  -2.904  -4.891  1.00 64.61 39  A 1 
ATOM 303  C CB  . LEU A 1 39  ? -10.658 -4.490  -5.940  1.00 61.92 39  A 1 
ATOM 304  C CG  . LEU A 1 39  ? -10.966 -3.001  -6.104  1.00 56.67 39  A 1 
ATOM 305  C CD1 . LEU A 1 39  ? -10.258 -2.446  -7.321  1.00 52.38 39  A 1 
ATOM 306  C CD2 . LEU A 1 39  ? -12.468 -2.786  -6.294  1.00 51.61 39  A 1 
ATOM 307  N N   . HIS A 1 40  ? -8.692  -4.396  -3.355  1.00 72.81 40  A 1 
ATOM 308  C CA  . HIS A 1 40  ? -8.499  -3.560  -2.180  1.00 72.68 40  A 1 
ATOM 309  C C   . HIS A 1 40  ? -7.104  -3.687  -1.570  1.00 75.27 40  A 1 
ATOM 310  O O   . HIS A 1 40  ? -6.317  -4.568  -1.914  1.00 72.99 40  A 1 
ATOM 311  C CB  . HIS A 1 40  ? -9.630  -3.861  -1.193  1.00 69.05 40  A 1 
ATOM 312  C CG  . HIS A 1 40  ? -10.951 -3.316  -1.682  1.00 67.76 40  A 1 
ATOM 313  N ND1 . HIS A 1 40  ? -11.318 -1.995  -1.686  1.00 59.09 40  A 1 
ATOM 314  C CD2 . HIS A 1 40  ? -11.985 -4.019  -2.238  1.00 57.41 40  A 1 
ATOM 315  C CE1 . HIS A 1 40  ? -12.543 -1.904  -2.219  1.00 57.55 40  A 1 
ATOM 316  N NE2 . HIS A 1 40  ? -12.993 -3.114  -2.577  1.00 58.09 40  A 1 
ATOM 317  N N   . SER A 1 41  ? -6.769  -2.750  -0.676  1.00 75.00 41  A 1 
ATOM 318  C CA  . SER A 1 41  ? -5.463  -2.668  -0.030  1.00 77.00 41  A 1 
ATOM 319  C C   . SER A 1 41  ? -5.535  -1.887  1.281   1.00 77.78 41  A 1 
ATOM 320  O O   . SER A 1 41  ? -6.536  -1.236  1.589   1.00 77.73 41  A 1 
ATOM 321  C CB  . SER A 1 41  ? -4.471  -1.972  -0.974  1.00 75.47 41  A 1 
ATOM 322  O OG  . SER A 1 41  ? -4.791  -0.599  -1.137  1.00 74.39 41  A 1 
ATOM 323  N N   . VAL A 1 42  ? -4.418  -1.827  2.006   1.00 76.94 42  A 1 
ATOM 324  C CA  . VAL A 1 42  ? -4.249  -0.958  3.186   1.00 77.29 42  A 1 
ATOM 325  C C   . VAL A 1 42  ? -4.600  0.517   2.919   1.00 77.83 42  A 1 
ATOM 326  O O   . VAL A 1 42  ? -4.924  1.260   3.846   1.00 77.01 42  A 1 
ATOM 327  C CB  . VAL A 1 42  ? -2.800  -1.097  3.697   1.00 75.24 42  A 1 
ATOM 328  C CG1 . VAL A 1 42  ? -1.772  -0.395  2.800   1.00 68.64 42  A 1 
ATOM 329  C CG2 . VAL A 1 42  ? -2.644  -0.577  5.123   1.00 66.83 42  A 1 
ATOM 330  N N   . LYS A 1 43  ? -4.562  0.965   1.660   1.00 81.70 43  A 1 
ATOM 331  C CA  . LYS A 1 43  ? -4.894  2.349   1.293   1.00 82.21 43  A 1 
ATOM 332  C C   . LYS A 1 43  ? -6.377  2.676   1.462   1.00 84.28 43  A 1 
ATOM 333  O O   . LYS A 1 43  ? -6.690  3.842   1.673   1.00 83.51 43  A 1 
ATOM 334  C CB  . LYS A 1 43  ? -4.419  2.668   -0.132  1.00 79.31 43  A 1 
ATOM 335  C CG  . LYS A 1 43  ? -2.902  2.530   -0.319  1.00 75.79 43  A 1 
ATOM 336  C CD  . LYS A 1 43  ? -2.111  3.537   0.533   1.00 69.99 43  A 1 
ATOM 337  C CE  . LYS A 1 43  ? -0.602  3.464   0.256   1.00 68.60 43  A 1 
ATOM 338  N NZ  . LYS A 1 43  ? -0.008  2.232   0.799   1.00 63.15 43  A 1 
ATOM 339  N N   . ASP A 1 44  ? -7.268  1.681   1.474   1.00 82.22 44  A 1 
ATOM 340  C CA  . ASP A 1 44  ? -8.689  1.884   1.779   1.00 81.98 44  A 1 
ATOM 341  C C   . ASP A 1 44  ? -8.872  2.458   3.185   1.00 83.16 44  A 1 
ATOM 342  O O   . ASP A 1 44  ? -9.683  3.354   3.396   1.00 82.78 44  A 1 
ATOM 343  C CB  . ASP A 1 44  ? -9.446  0.557   1.703   1.00 79.74 44  A 1 
ATOM 344  C CG  . ASP A 1 44  ? -9.347  -0.135  0.351   1.00 76.81 44  A 1 
ATOM 345  O OD1 . ASP A 1 44  ? -9.148  0.550   -0.674  1.00 70.45 44  A 1 
ATOM 346  O OD2 . ASP A 1 44  ? -9.442  -1.379  0.359   1.00 70.67 44  A 1 
ATOM 347  N N   . ARG A 1 45  ? -8.063  1.995   4.146   1.00 82.28 45  A 1 
ATOM 348  C CA  . ARG A 1 45  ? -8.078  2.479   5.537   1.00 82.14 45  A 1 
ATOM 349  C C   . ARG A 1 45  ? -7.661  3.936   5.619   1.00 84.44 45  A 1 
ATOM 350  O O   . ARG A 1 45  ? -8.284  4.718   6.327   1.00 83.98 45  A 1 
ATOM 351  C CB  . ARG A 1 45  ? -7.135  1.620   6.395   1.00 78.64 45  A 1 
ATOM 352  C CG  . ARG A 1 45  ? -7.577  0.158   6.404   1.00 72.40 45  A 1 
ATOM 353  C CD  . ARG A 1 45  ? -6.478  -0.774  6.941   1.00 69.65 45  A 1 
ATOM 354  N NE  . ARG A 1 45  ? -5.917  -0.326  8.213   1.00 66.09 45  A 1 
ATOM 355  C CZ  . ARG A 1 45  ? -6.511  -0.384  9.372   1.00 61.11 45  A 1 
ATOM 356  N NH1 . ARG A 1 45  ? -7.657  -0.951  9.536   1.00 55.22 45  A 1 
ATOM 357  N NH2 . ARG A 1 45  ? -5.932  0.165   10.406  1.00 52.40 45  A 1 
ATOM 358  N N   . ILE A 1 46  ? -6.618  4.296   4.872   1.00 84.37 46  A 1 
ATOM 359  C CA  . ILE A 1 46  ? -6.110  5.670   4.808   1.00 85.34 46  A 1 
ATOM 360  C C   . ILE A 1 46  ? -7.158  6.582   4.161   1.00 87.53 46  A 1 
ATOM 361  O O   . ILE A 1 46  ? -7.471  7.634   4.712   1.00 88.32 46  A 1 
ATOM 362  C CB  . ILE A 1 46  ? -4.757  5.711   4.066   1.00 83.42 46  A 1 
ATOM 363  C CG1 . ILE A 1 46  ? -3.718  4.820   4.787   1.00 78.21 46  A 1 
ATOM 364  C CG2 . ILE A 1 46  ? -4.252  7.160   3.957   1.00 75.64 46  A 1 
ATOM 365  C CD1 . ILE A 1 46  ? -2.380  4.691   4.053   1.00 72.21 46  A 1 
ATOM 366  N N   . ALA A 1 47  ? -7.737  6.164   3.033   1.00 87.58 47  A 1 
ATOM 367  C CA  . ALA A 1 47  ? -8.776  6.912   2.334   1.00 88.44 47  A 1 
ATOM 368  C C   . ALA A 1 47  ? -10.014 7.135   3.221   1.00 89.79 47  A 1 
ATOM 369  O O   . ALA A 1 47  ? -10.460 8.275   3.368   1.00 90.49 47  A 1 
ATOM 370  C CB  . ALA A 1 47  ? -9.126  6.160   1.044   1.00 88.60 47  A 1 
ATOM 371  N N   . LEU A 1 48  ? -10.506 6.078   3.878   1.00 88.91 48  A 1 
ATOM 372  C CA  . LEU A 1 48  ? -11.623 6.158   4.817   1.00 89.06 48  A 1 
ATOM 373  C C   . LEU A 1 48  ? -11.322 7.140   5.950   1.00 90.07 48  A 1 
ATOM 374  O O   . LEU A 1 48  ? -12.112 8.046   6.204   1.00 90.76 48  A 1 
ATOM 375  C CB  . LEU A 1 48  ? -11.929 4.750   5.360   1.00 88.40 48  A 1 
ATOM 376  C CG  . LEU A 1 48  ? -13.129 4.696   6.324   1.00 85.47 48  A 1 
ATOM 377  C CD1 . LEU A 1 48  ? -14.438 5.088   5.634   1.00 82.67 48  A 1 
ATOM 378  C CD2 . LEU A 1 48  ? -13.284 3.280   6.876   1.00 82.08 48  A 1 
ATOM 379  N N   . ALA A 1 49  ? -10.157 7.008   6.591   1.00 88.96 49  A 1 
ATOM 380  C CA  . ALA A 1 49  ? -9.775  7.846   7.718   1.00 88.87 49  A 1 
ATOM 381  C C   . ALA A 1 49  ? -9.661  9.327   7.356   1.00 90.61 49  A 1 
ATOM 382  O O   . ALA A 1 49  ? -10.112 10.182  8.118   1.00 91.15 49  A 1 
ATOM 383  C CB  . ALA A 1 49  ? -8.441  7.343   8.256   1.00 87.72 49  A 1 
ATOM 384  N N   . MET A 1 50  ? -9.065  9.646   6.211   1.00 91.29 50  A 1 
ATOM 385  C CA  . MET A 1 50  ? -8.913  11.030  5.762   1.00 91.12 50  A 1 
ATOM 386  C C   . MET A 1 50  ? -10.264 11.669  5.431   1.00 92.25 50  A 1 
ATOM 387  O O   . MET A 1 50  ? -10.492 12.820  5.798   1.00 93.14 50  A 1 
ATOM 388  C CB  . MET A 1 50  ? -7.988  11.097  4.542   1.00 90.74 50  A 1 
ATOM 389  C CG  . MET A 1 50  ? -6.535  10.752  4.882   1.00 89.44 50  A 1 
ATOM 390  S SD  . MET A 1 50  ? -5.347  10.968  3.528   1.00 86.87 50  A 1 
ATOM 391  C CE  . MET A 1 50  ? -6.043  9.899   2.241   1.00 77.22 50  A 1 
ATOM 392  N N   . ILE A 1 51  ? -11.161 10.923  4.785   1.00 94.05 51  A 1 
ATOM 393  C CA  . ILE A 1 51  ? -12.510 11.386  4.456   1.00 94.30 51  A 1 
ATOM 394  C C   . ILE A 1 51  ? -13.333 11.578  5.735   1.00 94.77 51  A 1 
ATOM 395  O O   . ILE A 1 51  ? -13.892 12.650  5.932   1.00 95.23 51  A 1 
ATOM 396  C CB  . ILE A 1 51  ? -13.173 10.430  3.437   1.00 94.35 51  A 1 
ATOM 397  C CG1 . ILE A 1 51  ? -12.468 10.588  2.064   1.00 92.46 51  A 1 
ATOM 398  C CG2 . ILE A 1 51  ? -14.679 10.710  3.301   1.00 92.44 51  A 1 
ATOM 399  C CD1 . ILE A 1 51  ? -12.875 9.539   1.017   1.00 84.96 51  A 1 
ATOM 400  N N   . GLU A 1 52  ? -13.358 10.598  6.641   1.00 93.29 52  A 1 
ATOM 401  C CA  . GLU A 1 52  ? -14.128 10.700  7.886   1.00 92.63 52  A 1 
ATOM 402  C C   . GLU A 1 52  ? -13.599 11.786  8.833   1.00 93.66 52  A 1 
ATOM 403  O O   . GLU A 1 52  ? -14.384 12.463  9.497   1.00 94.25 52  A 1 
ATOM 404  C CB  . GLU A 1 52  ? -14.144 9.355   8.618   1.00 91.91 52  A 1 
ATOM 405  C CG  . GLU A 1 52  ? -15.022 8.351   7.869   1.00 90.13 52  A 1 
ATOM 406  C CD  . GLU A 1 52  ? -15.178 7.012   8.587   1.00 88.54 52  A 1 
ATOM 407  O OE1 . GLU A 1 52  ? -16.152 6.312   8.205   1.00 81.30 52  A 1 
ATOM 408  O OE2 . GLU A 1 52  ? -14.351 6.689   9.469   1.00 81.38 52  A 1 
ATOM 409  N N   . ALA A 1 53  ? -12.284 11.994  8.881   1.00 92.51 53  A 1 
ATOM 410  C CA  . ALA A 1 53  ? -11.703 13.102  9.632   1.00 92.07 53  A 1 
ATOM 411  C C   . ALA A 1 53  ? -12.152 14.453  9.062   1.00 93.11 53  A 1 
ATOM 412  O O   . ALA A 1 53  ? -12.545 15.329  9.825   1.00 93.76 53  A 1 
ATOM 413  C CB  . ALA A 1 53  ? -10.178 12.963  9.645   1.00 91.84 53  A 1 
ATOM 414  N N   . ALA A 1 54  ? -12.152 14.602  7.734   1.00 94.15 54  A 1 
ATOM 415  C CA  . ALA A 1 54  ? -12.599 15.826  7.076   1.00 94.30 54  A 1 
ATOM 416  C C   . ALA A 1 54  ? -14.122 16.050  7.184   1.00 94.96 54  A 1 
ATOM 417  O O   . ALA A 1 54  ? -14.561 17.194  7.290   1.00 95.20 54  A 1 
ATOM 418  C CB  . ALA A 1 54  ? -12.115 15.786  5.627   1.00 94.76 54  A 1 
ATOM 419  N N   . GLU A 1 55  ? -14.929 14.992  7.216   1.00 95.86 55  A 1 
ATOM 420  C CA  . GLU A 1 55  ? -16.362 15.074  7.547   1.00 95.75 55  A 1 
ATOM 421  C C   . GLU A 1 55  ? -16.565 15.589  8.977   1.00 95.94 55  A 1 
ATOM 422  O O   . GLU A 1 55  ? -17.343 16.510  9.214   1.00 95.57 55  A 1 
ATOM 423  C CB  . GLU A 1 55  ? -17.026 13.685  7.413   1.00 95.58 55  A 1 
ATOM 424  C CG  . GLU A 1 55  ? -17.219 13.225  5.964   1.00 94.23 55  A 1 
ATOM 425  C CD  . GLU A 1 55  ? -17.732 11.775  5.831   1.00 95.10 55  A 1 
ATOM 426  O OE1 . GLU A 1 55  ? -18.312 11.428  4.773   1.00 89.58 55  A 1 
ATOM 427  O OE2 . GLU A 1 55  ? -17.529 10.923  6.726   1.00 90.63 55  A 1 
ATOM 428  N N   . LYS A 1 56  ? -15.836 15.008  9.930   1.00 95.19 56  A 1 
ATOM 429  C CA  . LYS A 1 56  ? -15.967 15.318  11.359  1.00 94.83 56  A 1 
ATOM 430  C C   . LYS A 1 56  ? -15.566 16.750  11.703  1.00 94.94 56  A 1 
ATOM 431  O O   . LYS A 1 56  ? -16.172 17.348  12.589  1.00 94.73 56  A 1 
ATOM 432  C CB  . LYS A 1 56  ? -15.146 14.297  12.151  1.00 94.48 56  A 1 
ATOM 433  C CG  . LYS A 1 56  ? -15.280 14.515  13.664  1.00 85.49 56  A 1 
ATOM 434  C CD  . LYS A 1 56  ? -14.470 13.478  14.435  1.00 82.26 56  A 1 
ATOM 435  C CE  . LYS A 1 56  ? -14.608 13.789  15.925  1.00 72.87 56  A 1 
ATOM 436  N NZ  . LYS A 1 56  ? -13.831 12.837  16.751  1.00 64.85 56  A 1 
ATOM 437  N N   . ASP A 1 57  ? -14.536 17.283  11.060  1.00 95.79 57  A 1 
ATOM 438  C CA  . ASP A 1 57  ? -14.064 18.652  11.295  1.00 94.61 57  A 1 
ATOM 439  C C   . ASP A 1 57  ? -14.700 19.698  10.360  1.00 95.12 57  A 1 
ATOM 440  O O   . ASP A 1 57  ? -14.367 20.873  10.441  1.00 93.36 57  A 1 
ATOM 441  C CB  . ASP A 1 57  ? -12.528 18.693  11.315  1.00 91.84 57  A 1 
ATOM 442  C CG  . ASP A 1 57  ? -11.852 18.310  9.998   1.00 85.98 57  A 1 
ATOM 443  O OD1 . ASP A 1 57  ? -12.438 18.484  8.912   1.00 80.52 57  A 1 
ATOM 444  O OD2 . ASP A 1 57  ? -10.687 17.845  10.058  1.00 80.81 57  A 1 
ATOM 445  N N   . GLY A 1 58  ? -15.627 19.287  9.497   1.00 95.66 58  A 1 
ATOM 446  C CA  . GLY A 1 58  ? -16.393 20.177  8.625   1.00 95.24 58  A 1 
ATOM 447  C C   . GLY A 1 58  ? -15.649 20.667  7.383   1.00 95.28 58  A 1 
ATOM 448  O O   . GLY A 1 58  ? -16.168 21.528  6.678   1.00 93.77 58  A 1 
ATOM 449  N N   . ARG A 1 59  ? -14.453 20.127  7.082   1.00 95.36 59  A 1 
ATOM 450  C CA  . ARG A 1 59  ? -13.704 20.484  5.861   1.00 94.39 59  A 1 
ATOM 451  C C   . ARG A 1 59  ? -14.359 19.977  4.579   1.00 95.14 59  A 1 
ATOM 452  O O   . ARG A 1 59  ? -14.088 20.529  3.516   1.00 94.40 59  A 1 
ATOM 453  C CB  . ARG A 1 59  ? -12.265 19.958  5.943   1.00 93.48 59  A 1 
ATOM 454  C CG  . ARG A 1 59  ? -11.419 20.756  6.940   1.00 91.79 59  A 1 
ATOM 455  C CD  . ARG A 1 59  ? -9.968  20.258  6.937   1.00 89.46 59  A 1 
ATOM 456  N NE  . ARG A 1 59  ? -9.869  18.941  7.575   1.00 85.36 59  A 1 
ATOM 457  C CZ  . ARG A 1 59  ? -8.949  18.018  7.398   1.00 81.87 59  A 1 
ATOM 458  N NH1 . ARG A 1 59  ? -7.956  18.167  6.567   1.00 75.18 59  A 1 
ATOM 459  N NH2 . ARG A 1 59  ? -9.026  16.912  8.071   1.00 74.90 59  A 1 
ATOM 460  N N   . ILE A 1 60  ? -15.193 18.948  4.665   1.00 95.61 60  A 1 
ATOM 461  C CA  . ILE A 1 60  ? -15.969 18.441  3.532   1.00 96.02 60  A 1 
ATOM 462  C C   . ILE A 1 60  ? -17.452 18.302  3.880   1.00 96.29 60  A 1 
ATOM 463  O O   . ILE A 1 60  ? -17.827 17.951  5.000   1.00 95.90 60  A 1 
ATOM 464  C CB  . ILE A 1 60  ? -15.385 17.138  2.940   1.00 95.39 60  A 1 
ATOM 465  C CG1 . ILE A 1 60  ? -15.474 15.940  3.901   1.00 92.80 60  A 1 
ATOM 466  C CG2 . ILE A 1 60  ? -13.938 17.366  2.465   1.00 92.51 60  A 1 
ATOM 467  C CD1 . ILE A 1 60  ? -14.991 14.621  3.290   1.00 92.43 60  A 1 
ATOM 468  N N   . THR A 1 61  ? -18.289 18.538  2.883   1.00 96.06 61  A 1 
ATOM 469  C CA  . THR A 1 61  ? -19.742 18.333  2.893   1.00 95.84 61  A 1 
ATOM 470  C C   . THR A 1 61  ? -20.133 17.448  1.709   1.00 96.21 61  A 1 
ATOM 471  O O   . THR A 1 61  ? -19.289 17.124  0.875   1.00 95.81 61  A 1 
ATOM 472  C CB  . THR A 1 61  ? -20.492 19.670  2.818   1.00 95.52 61  A 1 
ATOM 473  O OG1 . THR A 1 61  ? -20.313 20.255  1.548   1.00 93.45 61  A 1 
ATOM 474  C CG2 . THR A 1 61  ? -20.047 20.675  3.880   1.00 91.90 61  A 1 
ATOM 475  N N   . LYS A 1 62  ? -21.400 17.067  1.578   1.00 95.97 62  A 1 
ATOM 476  C CA  . LYS A 1 62  ? -21.864 16.219  0.457   1.00 95.40 62  A 1 
ATOM 477  C C   . LYS A 1 62  ? -21.592 16.806  -0.933  1.00 96.19 62  A 1 
ATOM 478  O O   . LYS A 1 62  ? -21.413 16.048  -1.882  1.00 94.67 62  A 1 
ATOM 479  C CB  . LYS A 1 62  ? -23.360 15.901  0.627   1.00 93.05 62  A 1 
ATOM 480  C CG  . LYS A 1 62  ? -23.650 14.952  1.794   1.00 83.17 62  A 1 
ATOM 481  C CD  . LYS A 1 62  ? -22.963 13.599  1.593   1.00 75.20 62  A 1 
ATOM 482  C CE  . LYS A 1 62  ? -23.286 12.623  2.720   1.00 68.96 62  A 1 
ATOM 483  N NZ  . LYS A 1 62  ? -22.496 11.385  2.548   1.00 58.44 62  A 1 
ATOM 484  N N   . ASP A 1 63  ? -21.491 18.123  -1.040  1.00 94.92 63  A 1 
ATOM 485  C CA  . ASP A 1 63  ? -21.219 18.812  -2.304  1.00 95.41 63  A 1 
ATOM 486  C C   . ASP A 1 63  ? -19.721 19.010  -2.576  1.00 96.58 63  A 1 
ATOM 487  O O   . ASP A 1 63  ? -19.346 19.478  -3.653  1.00 95.51 63  A 1 
ATOM 488  C CB  . ASP A 1 63  ? -21.977 20.145  -2.314  1.00 94.20 63  A 1 
ATOM 489  C CG  . ASP A 1 63  ? -23.481 19.930  -2.158  1.00 89.60 63  A 1 
ATOM 490  O OD1 . ASP A 1 63  ? -24.014 19.064  -2.888  1.00 82.15 63  A 1 
ATOM 491  O OD2 . ASP A 1 63  ? -24.062 20.592  -1.275  1.00 81.85 63  A 1 
ATOM 492  N N   . THR A 1 64  ? -18.854 18.626  -1.637  1.00 95.58 64  A 1 
ATOM 493  C CA  . THR A 1 64  ? -17.405 18.759  -1.790  1.00 96.13 64  A 1 
ATOM 494  C C   . THR A 1 64  ? -16.880 17.829  -2.881  1.00 96.41 64  A 1 
ATOM 495  O O   . THR A 1 64  ? -17.206 16.642  -2.938  1.00 96.15 64  A 1 
ATOM 496  C CB  . THR A 1 64  ? -16.676 18.523  -0.468  1.00 96.31 64  A 1 
ATOM 497  O OG1 . THR A 1 64  ? -17.102 19.479  0.480   1.00 93.91 64  A 1 
ATOM 498  C CG2 . THR A 1 64  ? -15.155 18.675  -0.575  1.00 93.13 64  A 1 
ATOM 499  N N   . THR A 1 65  ? -16.004 18.362  -3.729  1.00 96.51 65  A 1 
ATOM 500  C CA  . THR A 1 65  ? -15.246 17.580  -4.707  1.00 97.11 65  A 1 
ATOM 501  C C   . THR A 1 65  ? -13.892 17.193  -4.117  1.00 97.17 65  A 1 
ATOM 502  O O   . THR A 1 65  ? -13.067 18.050  -3.804  1.00 96.70 65  A 1 
ATOM 503  C CB  . THR A 1 65  ? -15.083 18.345  -6.023  1.00 97.26 65  A 1 
ATOM 504  O OG1 . THR A 1 65  ? -16.367 18.631  -6.547  1.00 95.48 65  A 1 
ATOM 505  C CG2 . THR A 1 65  ? -14.349 17.530  -7.087  1.00 95.04 65  A 1 
ATOM 506  N N   . ILE A 1 66  ? -13.641 15.892  -3.985  1.00 97.15 66  A 1 
ATOM 507  C CA  . ILE A 1 66  ? -12.343 15.362  -3.557  1.00 97.03 66  A 1 
ATOM 508  C C   . ILE A 1 66  ? -11.415 15.314  -4.773  1.00 97.10 66  A 1 
ATOM 509  O O   . ILE A 1 66  ? -11.806 14.828  -5.832  1.00 97.12 66  A 1 
ATOM 510  C CB  . ILE A 1 66  ? -12.511 13.996  -2.864  1.00 96.96 66  A 1 
ATOM 511  C CG1 . ILE A 1 66  ? -13.437 14.135  -1.629  1.00 96.15 66  A 1 
ATOM 512  C CG2 . ILE A 1 66  ? -11.139 13.429  -2.455  1.00 96.27 66  A 1 
ATOM 513  C CD1 . ILE A 1 66  ? -13.793 12.806  -0.957  1.00 94.22 66  A 1 
ATOM 514  N N   . ILE A 1 67  ? -10.185 15.805  -4.622  1.00 96.83 67  A 1 
ATOM 515  C CA  . ILE A 1 67  ? -9.175  15.841  -5.687  1.00 96.63 67  A 1 
ATOM 516  C C   . ILE A 1 67  ? -7.882  15.231  -5.145  1.00 95.52 67  A 1 
ATOM 517  O O   . ILE A 1 67  ? -7.398  15.655  -4.107  1.00 94.33 67  A 1 
ATOM 518  C CB  . ILE A 1 67  ? -8.963  17.281  -6.211  1.00 97.05 67  A 1 
ATOM 519  C CG1 . ILE A 1 67  ? -10.305 17.930  -6.628  1.00 96.30 67  A 1 
ATOM 520  C CG2 . ILE A 1 67  ? -7.961  17.272  -7.383  1.00 96.14 67  A 1 
ATOM 521  C CD1 . ILE A 1 67  ? -10.201 19.361  -7.160  1.00 95.78 67  A 1 
ATOM 522  N N   . GLU A 1 68  ? -7.306  14.240  -5.839  1.00 94.85 68  A 1 
ATOM 523  C CA  . GLU A 1 68  ? -6.024  13.646  -5.416  1.00 93.60 68  A 1 
ATOM 524  C C   . GLU A 1 68  ? -5.151  13.294  -6.633  1.00 93.79 68  A 1 
ATOM 525  O O   . GLU A 1 68  ? -5.645  12.709  -7.602  1.00 92.97 68  A 1 
ATOM 526  C CB  . GLU A 1 68  ? -6.300  12.395  -4.550  1.00 91.60 68  A 1 
ATOM 527  C CG  . GLU A 1 68  ? -5.054  11.780  -3.877  1.00 84.41 68  A 1 
ATOM 528  C CD  . GLU A 1 68  ? -4.563  12.478  -2.596  1.00 83.85 68  A 1 
ATOM 529  O OE1 . GLU A 1 68  ? -3.610  11.929  -1.975  1.00 75.97 68  A 1 
ATOM 530  O OE2 . GLU A 1 68  ? -5.155  13.485  -2.177  1.00 76.24 68  A 1 
ATOM 531  N N   . PRO A 1 69  ? -3.838  13.581  -6.602  1.00 91.80 69  A 1 
ATOM 532  C CA  . PRO A 1 69  ? -2.901  13.171  -7.641  1.00 90.30 69  A 1 
ATOM 533  C C   . PRO A 1 69  ? -2.475  11.705  -7.453  1.00 89.00 69  A 1 
ATOM 534  O O   . PRO A 1 69  ? -1.416  11.410  -6.902  1.00 86.67 69  A 1 
ATOM 535  C CB  . PRO A 1 69  ? -1.746  14.166  -7.525  1.00 89.52 69  A 1 
ATOM 536  C CG  . PRO A 1 69  ? -1.713  14.494  -6.036  1.00 88.13 69  A 1 
ATOM 537  C CD  . PRO A 1 69  ? -3.179  14.427  -5.626  1.00 90.63 69  A 1 
ATOM 538  N N   . THR A 1 70  ? -3.296  10.756  -7.885  1.00 87.69 70  A 1 
ATOM 539  C CA  . THR A 1 70  ? -2.962  9.328   -7.750  1.00 85.59 70  A 1 
ATOM 540  C C   . THR A 1 70  ? -3.753  8.427   -8.700  1.00 84.79 70  A 1 
ATOM 541  O O   . THR A 1 70  ? -4.936  8.621   -8.945  1.00 81.71 70  A 1 
ATOM 542  C CB  . THR A 1 70  ? -3.130  8.857   -6.295  1.00 82.48 70  A 1 
ATOM 543  O OG1 . THR A 1 70  ? -2.723  7.518   -6.155  1.00 76.52 70  A 1 
ATOM 544  C CG2 . THR A 1 70  ? -4.562  8.958   -5.775  1.00 76.10 70  A 1 
ATOM 545  N N   . SER A 1 71  ? -3.098  7.366   -9.167  1.00 76.56 71  A 1 
ATOM 546  C CA  . SER A 1 71  ? -3.691  6.257   -9.932  1.00 74.00 71  A 1 
ATOM 547  C C   . SER A 1 71  ? -3.457  4.892   -9.274  1.00 74.74 71  A 1 
ATOM 548  O O   . SER A 1 71  ? -3.894  3.857   -9.775  1.00 71.46 71  A 1 
ATOM 549  C CB  . SER A 1 71  ? -3.080  6.258   -11.335 1.00 70.83 71  A 1 
ATOM 550  O OG  . SER A 1 71  ? -1.675  6.087   -11.224 1.00 66.81 71  A 1 
ATOM 551  N N   . GLY A 1 72  ? -2.722  4.867   -8.162  1.00 80.80 72  A 1 
ATOM 552  C CA  . GLY A 1 72  ? -2.342  3.662   -7.433  1.00 80.52 72  A 1 
ATOM 553  C C   . GLY A 1 72  ? -3.428  3.151   -6.479  1.00 83.82 72  A 1 
ATOM 554  O O   . GLY A 1 72  ? -4.606  3.467   -6.618  1.00 82.72 72  A 1 
ATOM 555  N N   . ASN A 1 73  ? -3.013  2.367   -5.479  1.00 81.03 73  A 1 
ATOM 556  C CA  . ASN A 1 73  ? -3.908  1.827   -4.453  1.00 82.96 73  A 1 
ATOM 557  C C   . ASN A 1 73  ? -4.675  2.930   -3.697  1.00 85.42 73  A 1 
ATOM 558  O O   . ASN A 1 73  ? -5.846  2.751   -3.397  1.00 85.37 73  A 1 
ATOM 559  C CB  . ASN A 1 73  ? -3.090  0.937   -3.494  1.00 80.51 73  A 1 
ATOM 560  C CG  . ASN A 1 73  ? -2.606  -0.364  -4.119  1.00 76.39 73  A 1 
ATOM 561  O OD1 . ASN A 1 73  ? -2.995  -0.736  -5.214  1.00 70.11 73  A 1 
ATOM 562  N ND2 . ASN A 1 73  ? -1.723  -1.081  -3.457  1.00 67.88 73  A 1 
ATOM 563  N N   . THR A 1 74  ? -4.072  4.099   -3.461  1.00 85.02 74  A 1 
ATOM 564  C CA  . THR A 1 74  ? -4.763  5.254   -2.859  1.00 85.87 74  A 1 
ATOM 565  C C   . THR A 1 74  ? -5.916  5.750   -3.735  1.00 87.95 74  A 1 
ATOM 566  O O   . THR A 1 74  ? -6.981  6.062   -3.216  1.00 88.31 74  A 1 
ATOM 567  C CB  . THR A 1 74  ? -3.794  6.416   -2.621  1.00 84.42 74  A 1 
ATOM 568  O OG1 . THR A 1 74  ? -2.655  5.946   -1.935  1.00 80.37 74  A 1 
ATOM 569  C CG2 . THR A 1 74  ? -4.415  7.542   -1.794  1.00 78.77 74  A 1 
ATOM 570  N N   . GLY A 1 75  ? -5.738  5.787   -5.057  1.00 88.79 75  A 1 
ATOM 571  C CA  . GLY A 1 75  ? -6.798  6.162   -5.994  1.00 89.80 75  A 1 
ATOM 572  C C   . GLY A 1 75  ? -7.976  5.196   -5.953  1.00 91.03 75  A 1 
ATOM 573  O O   . GLY A 1 75  ? -9.121  5.636   -5.950  1.00 91.06 75  A 1 
ATOM 574  N N   . ILE A 1 76  ? -7.701  3.891   -5.850  1.00 88.10 76  A 1 
ATOM 575  C CA  . ILE A 1 76  ? -8.746  2.871   -5.667  1.00 87.55 76  A 1 
ATOM 576  C C   . ILE A 1 76  ? -9.481  3.082   -4.343  1.00 88.79 76  A 1 
ATOM 577  O O   . ILE A 1 76  ? -10.707 3.142   -4.349  1.00 89.39 76  A 1 
ATOM 578  C CB  . ILE A 1 76  ? -8.157  1.447   -5.746  1.00 85.55 76  A 1 
ATOM 579  C CG1 . ILE A 1 76  ? -7.635  1.171   -7.167  1.00 83.23 76  A 1 
ATOM 580  C CG2 . ILE A 1 76  ? -9.209  0.401   -5.350  1.00 81.25 76  A 1 
ATOM 581  C CD1 . ILE A 1 76  ? -6.873  -0.153  -7.282  1.00 74.95 76  A 1 
ATOM 582  N N   . GLY A 1 77  ? -8.754  3.228   -3.233  1.00 88.00 77  A 1 
ATOM 583  C CA  . GLY A 1 77  ? -9.352  3.466   -1.923  1.00 88.48 77  A 1 
ATOM 584  C C   . GLY A 1 77  ? -10.250 4.703   -1.921  1.00 90.11 77  A 1 
ATOM 585  O O   . GLY A 1 77  ? -11.404 4.630   -1.514  1.00 90.47 77  A 1 
ATOM 586  N N   . LEU A 1 78  ? -9.764  5.830   -2.454  1.00 90.90 78  A 1 
ATOM 587  C CA  . LEU A 1 78  ? -10.557 7.056   -2.564  1.00 91.51 78  A 1 
ATOM 588  C C   . LEU A 1 78  ? -11.784 6.875   -3.468  1.00 91.95 78  A 1 
ATOM 589  O O   . LEU A 1 78  ? -12.868 7.295   -3.079  1.00 92.33 78  A 1 
ATOM 590  C CB  . LEU A 1 78  ? -9.682  8.206   -3.076  1.00 92.15 78  A 1 
ATOM 591  C CG  . LEU A 1 78  ? -8.668  8.733   -2.047  1.00 91.10 78  A 1 
ATOM 592  C CD1 . LEU A 1 78  ? -7.700  9.686   -2.743  1.00 87.86 78  A 1 
ATOM 593  C CD2 . LEU A 1 78  ? -9.337  9.491   -0.899  1.00 88.30 78  A 1 
ATOM 594  N N   . ALA A 1 79  ? -11.648 6.220   -4.629  1.00 89.62 79  A 1 
ATOM 595  C CA  . ALA A 1 79  ? -12.770 5.992   -5.539  1.00 88.57 79  A 1 
ATOM 596  C C   . ALA A 1 79  ? -13.846 5.095   -4.908  1.00 88.04 79  A 1 
ATOM 597  O O   . ALA A 1 79  ? -15.035 5.409   -4.960  1.00 87.65 79  A 1 
ATOM 598  C CB  . ALA A 1 79  ? -12.230 5.404   -6.850  1.00 89.26 79  A 1 
ATOM 599  N N   . PHE A 1 80  ? -13.419 4.027   -4.246  1.00 87.19 80  A 1 
ATOM 600  C CA  . PHE A 1 80  ? -14.290 3.125   -3.508  1.00 85.06 80  A 1 
ATOM 601  C C   . PHE A 1 80  ? -15.043 3.836   -2.370  1.00 86.34 80  A 1 
ATOM 602  O O   . PHE A 1 80  ? -16.271 3.750   -2.290  1.00 85.47 80  A 1 
ATOM 603  C CB  . PHE A 1 80  ? -13.419 1.971   -2.995  1.00 81.31 80  A 1 
ATOM 604  C CG  . PHE A 1 80  ? -14.054 1.150   -1.904  1.00 78.83 80  A 1 
ATOM 605  C CD1 . PHE A 1 80  ? -13.451 1.087   -0.634  1.00 69.74 80  A 1 
ATOM 606  C CD2 . PHE A 1 80  ? -15.238 0.446   -2.157  1.00 70.72 80  A 1 
ATOM 607  C CE1 . PHE A 1 80  ? -14.017 0.297   0.369   1.00 64.55 80  A 1 
ATOM 608  C CE2 . PHE A 1 80  ? -15.805 -0.340  -1.144  1.00 65.99 80  A 1 
ATOM 609  C CZ  . PHE A 1 80  ? -15.191 -0.419  0.116   1.00 65.39 80  A 1 
ATOM 610  N N   . ILE A 1 81  ? -14.337 4.590   -1.523  1.00 87.82 81  A 1 
ATOM 611  C CA  . ILE A 1 81  ? -14.962 5.318   -0.409  1.00 88.54 81  A 1 
ATOM 612  C C   . ILE A 1 81  ? -15.870 6.446   -0.919  1.00 88.83 81  A 1 
ATOM 613  O O   . ILE A 1 81  ? -16.979 6.615   -0.404  1.00 88.66 81  A 1 
ATOM 614  C CB  . ILE A 1 81  ? -13.897 5.844   0.576   1.00 88.20 81  A 1 
ATOM 615  C CG1 . ILE A 1 81  ? -13.028 4.730   1.205   1.00 86.09 81  A 1 
ATOM 616  C CG2 . ILE A 1 81  ? -14.547 6.657   1.712   1.00 85.71 81  A 1 
ATOM 617  C CD1 . ILE A 1 81  ? -13.776 3.624   1.935   1.00 80.68 81  A 1 
ATOM 618  N N   . ALA A 1 82  ? -15.439 7.187   -1.938  1.00 89.01 82  A 1 
ATOM 619  C CA  . ALA A 1 82  ? -16.240 8.239   -2.557  1.00 89.30 82  A 1 
ATOM 620  C C   . ALA A 1 82  ? -17.543 7.682   -3.149  1.00 88.88 82  A 1 
ATOM 621  O O   . ALA A 1 82  ? -18.601 8.253   -2.903  1.00 88.30 82  A 1 
ATOM 622  C CB  . ALA A 1 82  ? -15.395 8.957   -3.613  1.00 91.03 82  A 1 
ATOM 623  N N   . ALA A 1 83  ? -17.489 6.528   -3.824  1.00 89.76 83  A 1 
ATOM 624  C CA  . ALA A 1 83  ? -18.676 5.852   -4.348  1.00 87.58 83  A 1 
ATOM 625  C C   . ALA A 1 83  ? -19.658 5.464   -3.230  1.00 86.84 83  A 1 
ATOM 626  O O   . ALA A 1 83  ? -20.848 5.764   -3.314  1.00 85.25 83  A 1 
ATOM 627  C CB  . ALA A 1 83  ? -18.227 4.623   -5.151  1.00 86.50 83  A 1 
ATOM 628  N N   . VAL A 1 84  ? -19.165 4.860   -2.145  1.00 86.79 84  A 1 
ATOM 629  C CA  . VAL A 1 84  ? -20.008 4.446   -1.002  1.00 85.10 84  A 1 
ATOM 630  C C   . VAL A 1 84  ? -20.618 5.644   -0.270  1.00 85.10 84  A 1 
ATOM 631  O O   . VAL A 1 84  ? -21.768 5.591   0.169   1.00 84.72 84  A 1 
ATOM 632  C CB  . VAL A 1 84  ? -19.201 3.569   -0.029  1.00 83.56 84  A 1 
ATOM 633  C CG1 . VAL A 1 84  ? -19.987 3.233   1.249   1.00 78.64 84  A 1 
ATOM 634  C CG2 . VAL A 1 84  ? -18.827 2.234   -0.681  1.00 75.00 84  A 1 
ATOM 635  N N   . LYS A 1 85  ? -19.857 6.731   -0.103  1.00 89.15 85  A 1 
ATOM 636  C CA  . LYS A 1 85  ? -20.293 7.923   0.643   1.00 89.73 85  A 1 
ATOM 637  C C   . LYS A 1 85  ? -21.020 8.959   -0.219  1.00 90.77 85  A 1 
ATOM 638  O O   . LYS A 1 85  ? -21.666 9.845   0.346   1.00 90.13 85  A 1 
ATOM 639  C CB  . LYS A 1 85  ? -19.094 8.517   1.401   1.00 90.62 85  A 1 
ATOM 640  C CG  . LYS A 1 85  ? -18.701 7.663   2.621   1.00 90.93 85  A 1 
ATOM 641  C CD  . LYS A 1 85  ? -17.507 8.288   3.362   1.00 89.10 85  A 1 
ATOM 642  C CE  . LYS A 1 85  ? -17.219 7.625   4.713   1.00 88.01 85  A 1 
ATOM 643  N NZ  . LYS A 1 85  ? -17.919 8.309   5.838   1.00 84.32 85  A 1 
ATOM 644  N N   . GLY A 1 86  ? -20.963 8.843   -1.549  1.00 91.47 86  A 1 
ATOM 645  C CA  . GLY A 1 86  ? -21.624 9.745   -2.498  1.00 91.46 86  A 1 
ATOM 646  C C   . GLY A 1 86  ? -20.854 11.039  -2.786  1.00 92.79 86  A 1 
ATOM 647  O O   . GLY A 1 86  ? -21.476 12.054  -3.069  1.00 91.35 86  A 1 
ATOM 648  N N   . TYR A 1 87  ? -19.524 11.029  -2.702  1.00 93.24 87  A 1 
ATOM 649  C CA  . TYR A 1 87  ? -18.690 12.183  -3.049  1.00 94.15 87  A 1 
ATOM 650  C C   . TYR A 1 87  ? -18.317 12.204  -4.531  1.00 94.51 87  A 1 
ATOM 651  O O   . TYR A 1 87  ? -18.089 11.160  -5.142  1.00 93.78 87  A 1 
ATOM 652  C CB  . TYR A 1 87  ? -17.420 12.215  -2.191  1.00 94.70 87  A 1 
ATOM 653  C CG  . TYR A 1 87  ? -17.678 12.565  -0.745  1.00 95.35 87  A 1 
ATOM 654  C CD1 . TYR A 1 87  ? -18.090 13.867  -0.423  1.00 92.92 87  A 1 
ATOM 655  C CD2 . TYR A 1 87  ? -17.537 11.599  0.272   1.00 93.25 87  A 1 
ATOM 656  C CE1 . TYR A 1 87  ? -18.402 14.203  0.901   1.00 92.37 87  A 1 
ATOM 657  C CE2 . TYR A 1 87  ? -17.846 11.933  1.603   1.00 92.74 87  A 1 
ATOM 658  C CZ  . TYR A 1 87  ? -18.295 13.233  1.913   1.00 94.52 87  A 1 
ATOM 659  O OH  . TYR A 1 87  ? -18.655 13.558  3.178   1.00 93.97 87  A 1 
ATOM 660  N N   . LYS A 1 88  ? -18.145 13.410  -5.085  1.00 96.41 88  A 1 
ATOM 661  C CA  . LYS A 1 88  ? -17.463 13.601  -6.368  1.00 96.56 88  A 1 
ATOM 662  C C   . LYS A 1 88  ? -15.960 13.429  -6.163  1.00 97.05 88  A 1 
ATOM 663  O O   . LYS A 1 88  ? -15.401 13.981  -5.216  1.00 96.65 88  A 1 
ATOM 664  C CB  . LYS A 1 88  ? -17.777 14.985  -6.939  1.00 95.76 88  A 1 
ATOM 665  C CG  . LYS A 1 88  ? -19.262 15.147  -7.288  1.00 86.63 88  A 1 
ATOM 666  C CD  . LYS A 1 88  ? -19.537 16.579  -7.760  1.00 83.69 88  A 1 
ATOM 667  C CE  . LYS A 1 88  ? -21.032 16.781  -7.999  1.00 73.01 88  A 1 
ATOM 668  N NZ  . LYS A 1 88  ? -21.357 18.216  -8.223  1.00 65.14 88  A 1 
ATOM 669  N N   . LEU A 1 89  ? -15.312 12.684  -7.058  1.00 96.31 89  A 1 
ATOM 670  C CA  . LEU A 1 89  ? -13.870 12.440  -7.007  1.00 96.40 89  A 1 
ATOM 671  C C   . LEU A 1 89  ? -13.218 12.741  -8.355  1.00 96.85 89  A 1 
ATOM 672  O O   . LEU A 1 89  ? -13.636 12.200  -9.381  1.00 96.55 89  A 1 
ATOM 673  C CB  . LEU A 1 89  ? -13.619 10.989  -6.564  1.00 95.93 89  A 1 
ATOM 674  C CG  . LEU A 1 89  ? -12.129 10.596  -6.523  1.00 95.17 89  A 1 
ATOM 675  C CD1 . LEU A 1 89  ? -11.359 11.320  -5.423  1.00 92.39 89  A 1 
ATOM 676  C CD2 . LEU A 1 89  ? -12.004 9.099   -6.275  1.00 92.38 89  A 1 
ATOM 677  N N   . ILE A 1 90  ? -12.154 13.539  -8.327  1.00 97.11 90  A 1 
ATOM 678  C CA  . ILE A 1 90  ? -11.260 13.784  -9.461  1.00 97.32 90  A 1 
ATOM 679  C C   . ILE A 1 90  ? -9.880  13.220  -9.116  1.00 96.94 90  A 1 
ATOM 680  O O   . ILE A 1 90  ? -9.292  13.571  -8.097  1.00 96.56 90  A 1 
ATOM 681  C CB  . ILE A 1 90  ? -11.200 15.283  -9.826  1.00 97.78 90  A 1 
ATOM 682  C CG1 . ILE A 1 90  ? -12.613 15.852  -10.111 1.00 97.44 90  A 1 
ATOM 683  C CG2 . ILE A 1 90  ? -10.273 15.481  -11.037 1.00 97.37 90  A 1 
ATOM 684  C CD1 . ILE A 1 90  ? -12.648 17.361  -10.375 1.00 96.75 90  A 1 
ATOM 685  N N   . LEU A 1 91  ? -9.346  12.365  -9.987  1.00 96.46 91  A 1 
ATOM 686  C CA  . LEU A 1 91  ? -7.987  11.839  -9.864  1.00 95.96 91  A 1 
ATOM 687  C C   . LEU A 1 91  ? -7.128  12.362  -11.012 1.00 96.25 91  A 1 
ATOM 688  O O   . LEU A 1 91  ? -7.456  12.152  -12.183 1.00 96.47 91  A 1 
ATOM 689  C CB  . LEU A 1 91  ? -8.010  10.304  -9.822  1.00 95.66 91  A 1 
ATOM 690  C CG  . LEU A 1 91  ? -8.806  9.697   -8.649  1.00 94.49 91  A 1 
ATOM 691  C CD1 . LEU A 1 91  ? -8.789  8.174   -8.759  1.00 91.97 91  A 1 
ATOM 692  C CD2 . LEU A 1 91  ? -8.228  10.082  -7.289  1.00 92.26 91  A 1 
ATOM 693  N N   . THR A 1 92  ? -6.012  12.999  -10.688 1.00 95.85 92  A 1 
ATOM 694  C CA  . THR A 1 92  ? -5.016  13.403  -11.685 1.00 95.51 92  A 1 
ATOM 695  C C   . THR A 1 92  ? -3.922  12.345  -11.797 1.00 94.53 92  A 1 
ATOM 696  O O   . THR A 1 92  ? -3.476  11.782  -10.796 1.00 94.07 92  A 1 
ATOM 697  C CB  . THR A 1 92  ? -4.431  14.798  -11.427 1.00 96.00 92  A 1 
ATOM 698  O OG1 . THR A 1 92  ? -3.686  14.818  -10.246 1.00 93.20 92  A 1 
ATOM 699  C CG2 . THR A 1 92  ? -5.510  15.870  -11.296 1.00 92.02 92  A 1 
ATOM 700  N N   . MET A 1 93  ? -3.500  12.036  -13.022 1.00 93.40 93  A 1 
ATOM 701  C CA  . MET A 1 93  ? -2.478  11.014  -13.266 1.00 92.57 93  A 1 
ATOM 702  C C   . MET A 1 93  ? -1.834  11.170  -14.648 1.00 92.48 93  A 1 
ATOM 703  O O   . MET A 1 93  ? -2.483  11.680  -15.559 1.00 92.29 93  A 1 
ATOM 704  C CB  . MET A 1 93  ? -3.095  9.619   -13.114 1.00 91.28 93  A 1 
ATOM 705  C CG  . MET A 1 93  ? -4.186  9.303   -14.147 1.00 88.45 93  A 1 
ATOM 706  S SD  . MET A 1 93  ? -5.203  7.852   -13.751 1.00 89.52 93  A 1 
ATOM 707  C CE  . MET A 1 93  ? -6.148  8.533   -12.363 1.00 84.21 93  A 1 
ATOM 708  N N   . PRO A 1 94  ? -0.600  10.677  -14.839 1.00 90.20 94  A 1 
ATOM 709  C CA  . PRO A 1 94  ? 0.013   10.647  -16.163 1.00 87.97 94  A 1 
ATOM 710  C C   . PRO A 1 94  ? -0.791  9.788   -17.148 1.00 87.84 94  A 1 
ATOM 711  O O   . PRO A 1 94  ? -1.318  8.737   -16.786 1.00 87.33 94  A 1 
ATOM 712  C CB  . PRO A 1 94  ? 1.431   10.096  -15.957 1.00 86.78 94  A 1 
ATOM 713  C CG  . PRO A 1 94  ? 1.703   10.332  -14.470 1.00 84.28 94  A 1 
ATOM 714  C CD  . PRO A 1 94  ? 0.328   10.186  -13.833 1.00 85.87 94  A 1 
ATOM 715  N N   . GLU A 1 95  ? -0.830  10.190  -18.417 1.00 88.94 95  A 1 
ATOM 716  C CA  . GLU A 1 95  ? -1.508  9.435   -19.489 1.00 87.51 95  A 1 
ATOM 717  C C   . GLU A 1 95  ? -0.903  8.042   -19.747 1.00 85.27 95  A 1 
ATOM 718  O O   . GLU A 1 95  ? -1.575  7.162   -20.285 1.00 83.15 95  A 1 
ATOM 719  C CB  . GLU A 1 95  ? -1.507  10.282  -20.766 1.00 86.30 95  A 1 
ATOM 720  C CG  . GLU A 1 95  ? -0.095  10.455  -21.348 1.00 81.92 95  A 1 
ATOM 721  C CD  . GLU A 1 95  ? -0.043  11.433  -22.528 1.00 82.53 95  A 1 
ATOM 722  O OE1 . GLU A 1 95  ? 1.105   11.802  -22.872 1.00 76.41 95  A 1 
ATOM 723  O OE2 . GLU A 1 95  ? -1.120  11.794  -23.046 1.00 77.74 95  A 1 
ATOM 724  N N   . THR A 1 96  ? 0.326   7.819   -19.289 1.00 82.21 96  A 1 
ATOM 725  C CA  . THR A 1 96  ? 1.038   6.531   -19.345 1.00 77.85 96  A 1 
ATOM 726  C C   . THR A 1 96  ? 0.479   5.475   -18.386 1.00 76.57 96  A 1 
ATOM 727  O O   . THR A 1 96  ? 0.914   4.327   -18.421 1.00 74.26 96  A 1 
ATOM 728  C CB  . THR A 1 96  ? 2.535   6.729   -19.056 1.00 77.04 96  A 1 
ATOM 729  O OG1 . THR A 1 96  ? 2.711   7.375   -17.812 1.00 74.93 96  A 1 
ATOM 730  C CG2 . THR A 1 96  ? 3.211   7.600   -20.112 1.00 72.02 96  A 1 
ATOM 731  N N   . MET A 1 97  ? -0.476  5.826   -17.517 1.00 78.53 97  A 1 
ATOM 732  C CA  . MET A 1 97  ? -1.115  4.850   -16.632 1.00 78.17 97  A 1 
ATOM 733  C C   . MET A 1 97  ? -1.941  3.825   -17.413 1.00 78.70 97  A 1 
ATOM 734  O O   . MET A 1 97  ? -2.620  4.172   -18.381 1.00 76.96 97  A 1 
ATOM 735  C CB  . MET A 1 97  ? -1.984  5.554   -15.586 1.00 76.14 97  A 1 
ATOM 736  C CG  . MET A 1 97  ? -1.157  6.363   -14.578 1.00 67.45 97  A 1 
ATOM 737  S SD  . MET A 1 97  ? -0.002  5.386   -13.572 1.00 61.69 97  A 1 
ATOM 738  C CE  . MET A 1 97  ? 1.561   5.738   -14.413 1.00 55.78 97  A 1 
ATOM 739  N N   . SER A 1 98  ? -1.918  2.558   -16.951 1.00 77.12 98  A 1 
ATOM 740  C CA  . SER A 1 98  ? -2.530  1.439   -17.665 1.00 76.22 98  A 1 
ATOM 741  C C   . SER A 1 98  ? -4.020  1.666   -17.949 1.00 78.01 98  A 1 
ATOM 742  O O   . SER A 1 98  ? -4.745  2.334   -17.198 1.00 79.90 98  A 1 
ATOM 743  C CB  . SER A 1 98  ? -2.288  0.101   -16.948 1.00 73.16 98  A 1 
ATOM 744  O OG  . SER A 1 98  ? -3.144  -0.077  -15.831 1.00 68.78 98  A 1 
ATOM 745  N N   . ILE A 1 99  ? -4.487  1.122   -19.068 1.00 78.32 99  A 1 
ATOM 746  C CA  . ILE A 1 99  ? -5.892  1.223   -19.484 1.00 80.43 99  A 1 
ATOM 747  C C   . ILE A 1 99  ? -6.796  0.527   -18.465 1.00 81.24 99  A 1 
ATOM 748  O O   . ILE A 1 99  ? -7.850  1.063   -18.121 1.00 80.33 99  A 1 
ATOM 749  C CB  . ILE A 1 99  ? -6.062  0.655   -20.909 1.00 79.69 99  A 1 
ATOM 750  C CG1 . ILE A 1 99  ? -5.319  1.563   -21.918 1.00 72.94 99  A 1 
ATOM 751  C CG2 . ILE A 1 99  ? -7.549  0.532   -21.279 1.00 70.45 99  A 1 
ATOM 752  C CD1 . ILE A 1 99  ? -5.286  1.018   -23.351 1.00 63.82 99  A 1 
ATOM 753  N N   . GLU A 1 100 ? -6.368  -0.609  -17.932 1.00 78.63 100 A 1 
ATOM 754  C CA  . GLU A 1 100 ? -7.089  -1.406  -16.940 1.00 79.21 100 A 1 
ATOM 755  C C   . GLU A 1 100 ? -7.344  -0.588  -15.676 1.00 81.17 100 A 1 
ATOM 756  O O   . GLU A 1 100 ? -8.479  -0.494  -15.205 1.00 81.07 100 A 1 
ATOM 757  C CB  . GLU A 1 100 ? -6.297  -2.679  -16.571 1.00 75.81 100 A 1 
ATOM 758  C CG  . GLU A 1 100 ? -5.992  -3.637  -17.737 1.00 65.97 100 A 1 
ATOM 759  C CD  . GLU A 1 100 ? -4.963  -3.087  -18.737 1.00 58.16 100 A 1 
ATOM 760  O OE1 . GLU A 1 100 ? -5.058  -3.470  -19.921 1.00 54.19 100 A 1 
ATOM 761  O OE2 . GLU A 1 100 ? -4.177  -2.182  -18.363 1.00 54.18 100 A 1 
ATOM 762  N N   . ARG A 1 101 ? -6.312  0.096   -15.168 1.00 80.57 101 A 1 
ATOM 763  C CA  . ARG A 1 101 ? -6.439  0.960   -13.989 1.00 82.15 101 A 1 
ATOM 764  C C   . ARG A 1 101 ? -7.380  2.131   -14.244 1.00 85.05 101 A 1 
ATOM 765  O O   . ARG A 1 101 ? -8.218  2.429   -13.400 1.00 85.01 101 A 1 
ATOM 766  C CB  . ARG A 1 101 ? -5.044  1.427   -13.541 1.00 79.52 101 A 1 
ATOM 767  C CG  . ARG A 1 101 ? -5.066  2.263   -12.247 1.00 72.42 101 A 1 
ATOM 768  C CD  . ARG A 1 101 ? -5.732  1.548   -11.056 1.00 69.27 101 A 1 
ATOM 769  N NE  . ARG A 1 101 ? -5.062  0.266   -10.760 1.00 65.44 101 A 1 
ATOM 770  C CZ  . ARG A 1 101 ? -4.394  -0.047  -9.663  1.00 62.49 101 A 1 
ATOM 771  N NH1 . ARG A 1 101 ? -4.216  0.800   -8.703  1.00 56.36 101 A 1 
ATOM 772  N NH2 . ARG A 1 101 ? -3.894  -1.240  -9.516  1.00 55.27 101 A 1 
ATOM 773  N N   . ARG A 1 102 ? -7.293  2.769   -15.404 1.00 84.75 102 A 1 
ATOM 774  C CA  . ARG A 1 102 ? -8.202  3.861   -15.784 1.00 86.53 102 A 1 
ATOM 775  C C   . ARG A 1 102 ? -9.652  3.388   -15.895 1.00 88.18 102 A 1 
ATOM 776  O O   . ARG A 1 102 ? -10.542 4.071   -15.396 1.00 88.86 102 A 1 
ATOM 777  C CB  . ARG A 1 102 ? -7.720  4.518   -17.088 1.00 87.10 102 A 1 
ATOM 778  C CG  . ARG A 1 102 ? -6.438  5.340   -16.866 1.00 85.77 102 A 1 
ATOM 779  C CD  . ARG A 1 102 ? -6.041  6.115   -18.127 1.00 84.40 102 A 1 
ATOM 780  N NE  . ARG A 1 102 ? -5.418  5.259   -19.151 1.00 80.79 102 A 1 
ATOM 781  C CZ  . ARG A 1 102 ? -5.189  5.609   -20.412 1.00 79.15 102 A 1 
ATOM 782  N NH1 . ARG A 1 102 ? -5.632  6.724   -20.917 1.00 73.06 102 A 1 
ATOM 783  N NH2 . ARG A 1 102 ? -4.487  4.845   -21.198 1.00 71.59 102 A 1 
ATOM 784  N N   . LYS A 1 103 ? -9.890  2.219   -16.499 1.00 85.41 103 A 1 
ATOM 785  C CA  . LYS A 1 103 ? -11.230 1.612   -16.577 1.00 84.49 103 A 1 
ATOM 786  C C   . LYS A 1 103 ? -11.794 1.312   -15.190 1.00 85.33 103 A 1 
ATOM 787  O O   . LYS A 1 103 ? -12.934 1.677   -14.923 1.00 86.17 103 A 1 
ATOM 788  C CB  . LYS A 1 103 ? -11.201 0.334   -17.427 1.00 84.20 103 A 1 
ATOM 789  C CG  . LYS A 1 103 ? -11.115 0.618   -18.936 1.00 81.51 103 A 1 
ATOM 790  C CD  . LYS A 1 103 ? -11.074 -0.706  -19.715 1.00 76.41 103 A 1 
ATOM 791  C CE  . LYS A 1 103 ? -11.066 -0.462  -21.229 1.00 71.59 103 A 1 
ATOM 792  N NZ  . LYS A 1 103 ? -11.005 -1.738  -21.989 1.00 64.79 103 A 1 
ATOM 793  N N   . LEU A 1 104 ? -10.995 0.729   -14.306 1.00 85.12 104 A 1 
ATOM 794  C CA  . LEU A 1 104 ? -11.383 0.419   -12.931 1.00 84.41 104 A 1 
ATOM 795  C C   . LEU A 1 104 ? -11.798 1.671   -12.143 1.00 85.86 104 A 1 
ATOM 796  O O   . LEU A 1 104 ? -12.873 1.704   -11.554 1.00 86.41 104 A 1 
ATOM 797  C CB  . LEU A 1 104 ? -10.201 -0.304  -12.266 1.00 82.08 104 A 1 
ATOM 798  C CG  . LEU A 1 104 ? -10.385 -0.578  -10.767 1.00 76.52 104 A 1 
ATOM 799  C CD1 . LEU A 1 104 ? -11.584 -1.482  -10.501 1.00 70.59 104 A 1 
ATOM 800  C CD2 . LEU A 1 104 ? -9.102  -1.236  -10.261 1.00 70.47 104 A 1 
ATOM 801  N N   . LEU A 1 105 ? -10.975 2.720   -12.161 1.00 85.20 105 A 1 
ATOM 802  C CA  . LEU A 1 105 ? -11.270 3.966   -11.441 1.00 87.53 105 A 1 
ATOM 803  C C   . LEU A 1 105 ? -12.528 4.657   -11.990 1.00 88.83 105 A 1 
ATOM 804  O O   . LEU A 1 105 ? -13.359 5.126   -11.213 1.00 90.10 105 A 1 
ATOM 805  C CB  . LEU A 1 105 ? -10.042 4.887   -11.511 1.00 89.02 105 A 1 
ATOM 806  C CG  . LEU A 1 105 ? -8.816  4.376   -10.731 1.00 89.17 105 A 1 
ATOM 807  C CD1 . LEU A 1 105 ? -7.605  5.238   -11.079 1.00 85.78 105 A 1 
ATOM 808  C CD2 . LEU A 1 105 ? -9.033  4.420   -9.219  1.00 86.41 105 A 1 
ATOM 809  N N   . LYS A 1 106 ? -12.719 4.659   -13.313 1.00 87.91 106 A 1 
ATOM 810  C CA  . LYS A 1 106 ? -13.950 5.165   -13.946 1.00 87.58 106 A 1 
ATOM 811  C C   . LYS A 1 106 ? -15.179 4.335   -13.578 1.00 86.93 106 A 1 
ATOM 812  O O   . LYS A 1 106 ? -16.237 4.909   -13.349 1.00 87.17 106 A 1 
ATOM 813  C CB  . LYS A 1 106 ? -13.792 5.207   -15.471 1.00 88.67 106 A 1 
ATOM 814  C CG  . LYS A 1 106 ? -12.890 6.354   -15.933 1.00 87.99 106 A 1 
ATOM 815  C CD  . LYS A 1 106 ? -12.794 6.351   -17.463 1.00 85.80 106 A 1 
ATOM 816  C CE  . LYS A 1 106 ? -11.948 7.536   -17.931 1.00 79.75 106 A 1 
ATOM 817  N NZ  . LYS A 1 106 ? -11.977 7.679   -19.411 1.00 72.80 106 A 1 
ATOM 818  N N   . ALA A 1 107 ? -15.045 3.009   -13.491 1.00 86.68 107 A 1 
ATOM 819  C CA  . ALA A 1 107 ? -16.140 2.129   -13.081 1.00 82.93 107 A 1 
ATOM 820  C C   . ALA A 1 107 ? -16.595 2.395   -11.638 1.00 81.87 107 A 1 
ATOM 821  O O   . ALA A 1 107 ? -17.783 2.288   -11.344 1.00 79.87 107 A 1 
ATOM 822  C CB  . ALA A 1 107 ? -15.696 0.672   -13.270 1.00 82.22 107 A 1 
ATOM 823  N N   . LEU A 1 108 ? -15.678 2.822   -10.767 1.00 85.50 108 A 1 
ATOM 824  C CA  . LEU A 1 108 ? -15.985 3.292   -9.411  1.00 84.97 108 A 1 
ATOM 825  C C   . LEU A 1 108 ? -16.517 4.741   -9.365  1.00 86.32 108 A 1 
ATOM 826  O O   . LEU A 1 108 ? -16.755 5.266   -8.284  1.00 85.22 108 A 1 
ATOM 827  C CB  . LEU A 1 108 ? -14.739 3.111   -8.522  1.00 85.23 108 A 1 
ATOM 828  C CG  . LEU A 1 108 ? -14.320 1.647   -8.282  1.00 83.62 108 A 1 
ATOM 829  C CD1 . LEU A 1 108 ? -12.973 1.627   -7.559  1.00 76.20 108 A 1 
ATOM 830  C CD2 . LEU A 1 108 ? -15.336 0.890   -7.425  1.00 76.46 108 A 1 
ATOM 831  N N   . GLY A 1 109 ? -16.691 5.403   -10.512 1.00 89.74 109 A 1 
ATOM 832  C CA  . GLY A 1 109 ? -17.260 6.752   -10.606 1.00 90.06 109 A 1 
ATOM 833  C C   . GLY A 1 109 ? -16.248 7.900   -10.533 1.00 91.67 109 A 1 
ATOM 834  O O   . GLY A 1 109 ? -16.651 9.062   -10.536 1.00 90.15 109 A 1 
ATOM 835  N N   . ALA A 1 110 ? -14.937 7.620   -10.495 1.00 91.98 110 A 1 
ATOM 836  C CA  . ALA A 1 110 ? -13.925 8.673   -10.474 1.00 92.75 110 A 1 
ATOM 837  C C   . ALA A 1 110 ? -13.795 9.367   -11.845 1.00 93.79 110 A 1 
ATOM 838  O O   . ALA A 1 110 ? -13.636 8.721   -12.888 1.00 94.12 110 A 1 
ATOM 839  C CB  . ALA A 1 110 ? -12.588 8.101   -9.999  1.00 92.81 110 A 1 
ATOM 840  N N   . GLN A 1 111 ? -13.765 10.701  -11.841 1.00 96.36 111 A 1 
ATOM 841  C CA  . GLN A 1 111 ? -13.343 11.483  -12.998 1.00 96.59 111 A 1 
ATOM 842  C C   . GLN A 1 111 ? -11.816 11.471  -13.092 1.00 96.98 111 A 1 
ATOM 843  O O   . GLN A 1 111 ? -11.121 11.753  -12.122 1.00 96.88 111 A 1 
ATOM 844  C CB  . GLN A 1 111 ? -13.917 12.901  -12.898 1.00 96.55 111 A 1 
ATOM 845  C CG  . GLN A 1 111 ? -13.512 13.778  -14.091 1.00 87.18 111 A 1 
ATOM 846  C CD  . GLN A 1 111 ? -14.126 15.176  -14.037 1.00 86.01 111 A 1 
ATOM 847  O OE1 . GLN A 1 111 ? -15.052 15.459  -13.295 1.00 79.04 111 A 1 
ATOM 848  N NE2 . GLN A 1 111 ? -13.650 16.105  -14.831 1.00 75.99 111 A 1 
ATOM 849  N N   . LEU A 1 112 ? -11.278 11.160  -14.265 1.00 96.04 112 A 1 
ATOM 850  C CA  . LEU A 1 112 ? -9.830  11.116  -14.481 1.00 96.02 112 A 1 
ATOM 851  C C   . LEU A 1 112 ? -9.373  12.312  -15.312 1.00 96.45 112 A 1 
ATOM 852  O O   . LEU A 1 112 ? -9.867  12.509  -16.424 1.00 96.36 112 A 1 
ATOM 853  C CB  . LEU A 1 112 ? -9.402  9.793   -15.134 1.00 95.55 112 A 1 
ATOM 854  C CG  . LEU A 1 112 ? -9.928  8.511   -14.466 1.00 94.06 112 A 1 
ATOM 855  C CD1 . LEU A 1 112 ? -9.251  7.307   -15.122 1.00 90.96 112 A 1 
ATOM 856  C CD2 . LEU A 1 112 ? -9.657  8.450   -12.963 1.00 91.33 112 A 1 
ATOM 857  N N   . VAL A 1 113 ? -8.384  13.041  -14.804 1.00 96.85 113 A 1 
ATOM 858  C CA  . VAL A 1 113 ? -7.688  14.098  -15.539 1.00 96.89 113 A 1 
ATOM 859  C C   . VAL A 1 113 ? -6.271  13.621  -15.842 1.00 96.65 113 A 1 
ATOM 860  O O   . VAL A 1 113 ? -5.443  13.463  -14.945 1.00 96.32 113 A 1 
ATOM 861  C CB  . VAL A 1 113 ? -7.721  15.430  -14.772 1.00 97.10 113 A 1 
ATOM 862  C CG1 . VAL A 1 113 ? -6.989  16.521  -15.560 1.00 95.84 113 A 1 
ATOM 863  C CG2 . VAL A 1 113 ? -9.166  15.889  -14.550 1.00 95.17 113 A 1 
ATOM 864  N N   . LEU A 1 114 ? -6.013  13.338  -17.117 1.00 95.96 114 A 1 
ATOM 865  C CA  . LEU A 1 114 ? -4.713  12.849  -17.568 1.00 95.58 114 A 1 
ATOM 866  C C   . LEU A 1 114 ? -3.749  14.019  -17.762 1.00 95.97 114 A 1 
ATOM 867  O O   . LEU A 1 114 ? -4.133  15.070  -18.275 1.00 95.96 114 A 1 
ATOM 868  C CB  . LEU A 1 114 ? -4.854  12.000  -18.842 1.00 95.03 114 A 1 
ATOM 869  C CG  . LEU A 1 114 ? -5.826  10.811  -18.731 1.00 93.80 114 A 1 
ATOM 870  C CD1 . LEU A 1 114 ? -5.808  10.016  -20.034 1.00 91.29 114 A 1 
ATOM 871  C CD2 . LEU A 1 114 ? -5.486  9.860   -17.580 1.00 91.13 114 A 1 
ATOM 872  N N   . THR A 1 115 ? -2.501  13.812  -17.356 1.00 93.12 115 A 1 
ATOM 873  C CA  . THR A 1 115 ? -1.408  14.772  -17.531 1.00 92.48 115 A 1 
ATOM 874  C C   . THR A 1 115 ? -0.341  14.196  -18.456 1.00 91.74 115 A 1 
ATOM 875  O O   . THR A 1 115 ? -0.261  12.985  -18.658 1.00 91.90 115 A 1 
ATOM 876  C CB  . THR A 1 115 ? -0.808  15.202  -16.187 1.00 92.91 115 A 1 
ATOM 877  O OG1 . THR A 1 115 ? -0.273  14.110  -15.474 1.00 91.54 115 A 1 
ATOM 878  C CG2 . THR A 1 115 ? -1.853  15.852  -15.286 1.00 90.29 115 A 1 
ATOM 879  N N   . GLU A 1 116 ? 0.481   15.068  -19.007 1.00 89.11 116 A 1 
ATOM 880  C CA  . GLU A 1 116 ? 1.579   14.696  -19.895 1.00 88.06 116 A 1 
ATOM 881  C C   . GLU A 1 116 ? 2.495   13.654  -19.245 1.00 84.93 116 A 1 
ATOM 882  O O   . GLU A 1 116 ? 3.012   13.856  -18.140 1.00 80.67 116 A 1 
ATOM 883  C CB  . GLU A 1 116 ? 2.339   15.978  -20.242 1.00 87.81 116 A 1 
ATOM 884  C CG  . GLU A 1 116 ? 3.419   15.792  -21.306 1.00 79.45 116 A 1 
ATOM 885  C CD  . GLU A 1 116 ? 4.248   17.074  -21.486 1.00 75.69 116 A 1 
ATOM 886  O OE1 . GLU A 1 116 ? 5.266   17.006  -22.202 1.00 70.38 116 A 1 
ATOM 887  O OE2 . GLU A 1 116 ? 3.924   18.110  -20.834 1.00 72.17 116 A 1 
ATOM 888  N N   . GLY A 1 117 ? 2.716   12.532  -19.932 1.00 85.75 117 A 1 
ATOM 889  C CA  . GLY A 1 117 ? 3.470   11.396  -19.403 1.00 81.74 117 A 1 
ATOM 890  C C   . GLY A 1 117 ? 4.904   11.746  -19.009 1.00 81.75 117 A 1 
ATOM 891  O O   . GLY A 1 117 ? 5.387   11.280  -17.974 1.00 79.98 117 A 1 
ATOM 892  N N   . ALA A 1 118 ? 5.562   12.635  -19.765 1.00 75.01 118 A 1 
ATOM 893  C CA  . ALA A 1 118 ? 6.935   13.077  -19.510 1.00 74.27 118 A 1 
ATOM 894  C C   . ALA A 1 118 ? 7.109   13.814  -18.162 1.00 72.64 118 A 1 
ATOM 895  O O   . ALA A 1 118 ? 8.183   13.771  -17.568 1.00 71.39 118 A 1 
ATOM 896  C CB  . ALA A 1 118 ? 7.366   13.969  -20.680 1.00 76.39 118 A 1 
ATOM 897  N N   . LYS A 1 119 ? 6.052   14.453  -17.639 1.00 79.12 119 A 1 
ATOM 898  C CA  . LYS A 1 119 ? 6.064   15.151  -16.337 1.00 77.69 119 A 1 
ATOM 899  C C   . LYS A 1 119 ? 5.828   14.213  -15.147 1.00 76.18 119 A 1 
ATOM 900  O O   . LYS A 1 119 ? 5.991   14.629  -13.995 1.00 74.26 119 A 1 
ATOM 901  C CB  . LYS A 1 119 ? 5.053   16.301  -16.370 1.00 79.69 119 A 1 
ATOM 902  C CG  . LYS A 1 119 ? 5.508   17.419  -17.322 1.00 82.81 119 A 1 
ATOM 903  C CD  . LYS A 1 119 ? 4.445   18.513  -17.434 1.00 79.50 119 A 1 
ATOM 904  C CE  . LYS A 1 119 ? 4.999   19.657  -18.284 1.00 77.29 119 A 1 
ATOM 905  N NZ  . LYS A 1 119 ? 3.953   20.306  -19.105 1.00 68.70 119 A 1 
ATOM 906  N N   . GLY A 1 120 ? 5.435   12.969  -15.402 1.00 81.91 120 A 1 
ATOM 907  C CA  . GLY A 1 120 ? 5.177   11.956  -14.384 1.00 79.21 120 A 1 
ATOM 908  C C   . GLY A 1 120 ? 4.239   12.453  -13.268 1.00 81.90 120 A 1 
ATOM 909  O O   . GLY A 1 120 ? 3.322   13.245  -13.493 1.00 80.96 120 A 1 
ATOM 910  N N   . MET A 1 121 ? 4.485   11.994  -12.033 1.00 77.44 121 A 1 
ATOM 911  C CA  . MET A 1 121 ? 3.680   12.393  -10.872 1.00 78.43 121 A 1 
ATOM 912  C C   . MET A 1 121 ? 3.820   13.876  -10.503 1.00 81.60 121 A 1 
ATOM 913  O O   . MET A 1 121 ? 2.876   14.430  -9.950  1.00 82.07 121 A 1 
ATOM 914  C CB  . MET A 1 121 ? 4.002   11.509  -9.661  1.00 77.46 121 A 1 
ATOM 915  C CG  . MET A 1 121 ? 3.441   10.084  -9.801  1.00 73.51 121 A 1 
ATOM 916  S SD  . MET A 1 121 ? 1.658   9.959   -10.174 1.00 70.73 121 A 1 
ATOM 917  C CE  . MET A 1 121 ? 0.938   10.917  -8.815  1.00 62.56 121 A 1 
ATOM 918  N N   . LYS A 1 122 ? 4.925   14.546  -10.850 1.00 79.43 122 A 1 
ATOM 919  C CA  . LYS A 1 122 ? 5.058   15.997  -10.625 1.00 81.13 122 A 1 
ATOM 920  C C   . LYS A 1 122 ? 4.008   16.780  -11.418 1.00 84.99 122 A 1 
ATOM 921  O O   . LYS A 1 122 ? 3.391   17.695  -10.884 1.00 85.00 122 A 1 
ATOM 922  C CB  . LYS A 1 122 ? 6.471   16.488  -10.980 1.00 78.23 122 A 1 
ATOM 923  C CG  . LYS A 1 122 ? 7.554   15.956  -10.028 1.00 70.97 122 A 1 
ATOM 924  C CD  . LYS A 1 122 ? 8.921   16.565  -10.380 1.00 65.24 122 A 1 
ATOM 925  C CE  . LYS A 1 122 ? 9.997   16.080  -9.406  1.00 57.47 122 A 1 
ATOM 926  N NZ  . LYS A 1 122 ? 11.334  16.667  -9.709  1.00 50.60 122 A 1 
ATOM 927  N N   . GLY A 1 123 ? 3.757   16.372  -12.666 1.00 85.51 123 A 1 
ATOM 928  C CA  . GLY A 1 123 ? 2.691   16.949  -13.490 1.00 86.94 123 A 1 
ATOM 929  C C   . GLY A 1 123 ? 1.294   16.678  -12.924 1.00 89.68 123 A 1 
ATOM 930  O O   . GLY A 1 123 ? 0.453   17.573  -12.906 1.00 90.21 123 A 1 
ATOM 931  N N   . ALA A 1 124 ? 1.064   15.471  -12.402 1.00 86.75 124 A 1 
ATOM 932  C CA  . ALA A 1 124 ? -0.207  15.115  -11.772 1.00 87.18 124 A 1 
ATOM 933  C C   . ALA A 1 124 ? -0.481  15.918  -10.486 1.00 88.54 124 A 1 
ATOM 934  O O   . ALA A 1 124 ? -1.613  16.362  -10.287 1.00 89.42 124 A 1 
ATOM 935  C CB  . ALA A 1 124 ? -0.215  13.604  -11.516 1.00 87.36 124 A 1 
ATOM 936  N N   . ILE A 1 125 ? 0.541   16.138  -9.650  1.00 90.38 125 A 1 
ATOM 937  C CA  . ILE A 1 125 ? 0.453   16.961  -8.429  1.00 89.51 125 A 1 
ATOM 938  C C   . ILE A 1 125 ? 0.111   18.409  -8.791  1.00 91.63 125 A 1 
ATOM 939  O O   . ILE A 1 125 ? -0.904  18.921  -8.324  1.00 93.16 125 A 1 
ATOM 940  C CB  . ILE A 1 125 ? 1.755   16.849  -7.600  1.00 87.30 125 A 1 
ATOM 941  C CG1 . ILE A 1 125 ? 1.889   15.432  -6.997  1.00 84.31 125 A 1 
ATOM 942  C CG2 . ILE A 1 125 ? 1.795   17.899  -6.471  1.00 83.46 125 A 1 
ATOM 943  C CD1 . ILE A 1 125 ? 3.313   15.089  -6.524  1.00 78.28 125 A 1 
ATOM 944  N N   . ALA A 1 126 ? 0.885   19.022  -9.685  1.00 89.04 126 A 1 
ATOM 945  C CA  . ALA A 1 126 ? 0.627   20.397  -10.118 1.00 90.52 126 A 1 
ATOM 946  C C   . ALA A 1 126 ? -0.793  20.562  -10.693 1.00 92.30 126 A 1 
ATOM 947  O O   . ALA A 1 126 ? -1.480  21.546  -10.417 1.00 93.69 126 A 1 
ATOM 948  C CB  . ALA A 1 126 ? 1.695   20.779  -11.150 1.00 91.66 126 A 1 
ATOM 949  N N   . LYS A 1 127 ? -1.276  19.558  -11.448 1.00 93.70 127 A 1 
ATOM 950  C CA  . LYS A 1 127 ? -2.642  19.588  -11.977 1.00 94.33 127 A 1 
ATOM 951  C C   . LYS A 1 127 ? -3.707  19.441  -10.888 1.00 95.23 127 A 1 
ATOM 952  O O   . LYS A 1 127 ? -4.758  20.067  -10.995 1.00 96.06 127 A 1 
ATOM 953  C CB  . LYS A 1 127 ? -2.803  18.530  -13.083 1.00 95.39 127 A 1 
ATOM 954  C CG  . LYS A 1 127 ? -4.134  18.649  -13.859 1.00 95.13 127 A 1 
ATOM 955  C CD  . LYS A 1 127 ? -4.272  20.048  -14.488 1.00 92.99 127 A 1 
ATOM 956  C CE  . LYS A 1 127 ? -5.503  20.240  -15.353 1.00 90.80 127 A 1 
ATOM 957  N NZ  . LYS A 1 127 ? -5.540  21.643  -15.849 1.00 85.86 127 A 1 
ATOM 958  N N   . ALA A 1 128 ? -3.468  18.629  -9.859  1.00 93.41 128 A 1 
ATOM 959  C CA  . ALA A 1 128 ? -4.393  18.517  -8.729  1.00 92.79 128 A 1 
ATOM 960  C C   . ALA A 1 128 ? -4.506  19.839  -7.954  1.00 93.55 128 A 1 
ATOM 961  O O   . ALA A 1 128 ? -5.616  20.251  -7.622  1.00 94.73 128 A 1 
ATOM 962  C CB  . ALA A 1 128 ? -3.947  17.375  -7.812  1.00 93.04 128 A 1 
ATOM 963  N N   . GLU A 1 129 ? -3.383  20.522  -7.723  1.00 93.09 129 A 1 
ATOM 964  C CA  . GLU A 1 129 ? -3.343  21.842  -7.080  1.00 92.26 129 A 1 
ATOM 965  C C   . GLU A 1 129 ? -4.074  22.905  -7.918  1.00 93.53 129 A 1 
ATOM 966  O O   . GLU A 1 129 ? -4.914  23.635  -7.391  1.00 94.12 129 A 1 
ATOM 967  C CB  . GLU A 1 129 ? -1.878  22.249  -6.851  1.00 91.60 129 A 1 
ATOM 968  C CG  . GLU A 1 129 ? -1.179  21.370  -5.799  1.00 88.69 129 A 1 
ATOM 969  C CD  . GLU A 1 129 ? 0.337   21.619  -5.692  1.00 85.83 129 A 1 
ATOM 970  O OE1 . GLU A 1 129 ? 0.937   21.074  -4.736  1.00 78.07 129 A 1 
ATOM 971  O OE2 . GLU A 1 129 ? 0.907   22.300  -6.576  1.00 78.92 129 A 1 
ATOM 972  N N   . GLU A 1 130 ? -3.835  22.934  -9.230  1.00 94.44 130 A 1 
ATOM 973  C CA  . GLU A 1 130 ? -4.543  23.821  -10.169 1.00 94.96 130 A 1 
ATOM 974  C C   . GLU A 1 130 ? -6.065  23.585  -10.146 1.00 95.56 130 A 1 
ATOM 975  O O   . GLU A 1 130 ? -6.856  24.533  -10.068 1.00 96.02 130 A 1 
ATOM 976  C CB  . GLU A 1 130 ? -3.991  23.572  -11.586 1.00 95.33 130 A 1 
ATOM 977  C CG  . GLU A 1 130 ? -4.528  24.529  -12.668 1.00 88.08 130 A 1 
ATOM 978  C CD  . GLU A 1 130 ? -4.445  23.907  -14.070 1.00 88.19 130 A 1 
ATOM 979  O OE1 . GLU A 1 130 ? -5.402  24.070  -14.859 1.00 80.05 130 A 1 
ATOM 980  O OE2 . GLU A 1 130 ? -3.525  23.106  -14.371 1.00 83.59 130 A 1 
ATOM 981  N N   . LEU A 1 131 ? -6.483  22.318  -10.190 1.00 95.45 131 A 1 
ATOM 982  C CA  . LEU A 1 131 ? -7.898  21.954  -10.132 1.00 95.22 131 A 1 
ATOM 983  C C   . LEU A 1 131 ? -8.517  22.315  -8.782  1.00 95.61 131 A 1 
ATOM 984  O O   . LEU A 1 131 ? -9.631  22.822  -8.760  1.00 96.21 131 A 1 
ATOM 985  C CB  . LEU A 1 131 ? -8.074  20.454  -10.410 1.00 95.86 131 A 1 
ATOM 986  C CG  . LEU A 1 131 ? -7.870  20.059  -11.880 1.00 94.11 131 A 1 
ATOM 987  C CD1 . LEU A 1 131 ? -7.870  18.533  -11.978 1.00 90.71 131 A 1 
ATOM 988  C CD2 . LEU A 1 131 ? -8.979  20.591  -12.791 1.00 91.85 131 A 1 
ATOM 989  N N   . ALA A 1 132 ? -7.811  22.096  -7.673  1.00 95.39 132 A 1 
ATOM 990  C CA  . ALA A 1 132 ? -8.303  22.463  -6.349  1.00 94.41 132 A 1 
ATOM 991  C C   . ALA A 1 132 ? -8.469  23.983  -6.202  1.00 94.62 132 A 1 
ATOM 992  O O   . ALA A 1 132 ? -9.483  24.445  -5.683  1.00 95.34 132 A 1 
ATOM 993  C CB  . ALA A 1 132 ? -7.362  21.878  -5.296  1.00 94.50 132 A 1 
ATOM 994  N N   . ALA A 1 133 ? -7.525  24.768  -6.731  1.00 95.48 133 A 1 
ATOM 995  C CA  . ALA A 1 133 ? -7.609  26.229  -6.713  1.00 94.97 133 A 1 
ATOM 996  C C   . ALA A 1 133 ? -8.772  26.781  -7.560  1.00 95.24 133 A 1 
ATOM 997  O O   . ALA A 1 133 ? -9.335  27.824  -7.233  1.00 94.92 133 A 1 
ATOM 998  C CB  . ALA A 1 133 ? -6.263  26.783  -7.194  1.00 95.57 133 A 1 
ATOM 999  N N   . SER A 1 134 ? -9.137  26.086  -8.641  1.00 96.17 134 A 1 
ATOM 1000 C CA  . SER A 1 134 ? -10.209 26.504  -9.561  1.00 95.98 134 A 1 
ATOM 1001 C C   . SER A 1 134 ? -11.574 25.857  -9.287  1.00 96.28 134 A 1 
ATOM 1002 O O   . SER A 1 134 ? -12.575 26.293  -9.852  1.00 95.49 134 A 1 
ATOM 1003 C CB  . SER A 1 134 ? -9.774  26.269  -11.011 1.00 96.17 134 A 1 
ATOM 1004 O OG  . SER A 1 134 ? -9.403  24.920  -11.224 1.00 91.54 134 A 1 
ATOM 1005 N N   . THR A 1 135 ? -11.638 24.846  -8.422  1.00 95.68 135 A 1 
ATOM 1006 C CA  . THR A 1 135 ? -12.876 24.138  -8.069  1.00 94.93 135 A 1 
ATOM 1007 C C   . THR A 1 135 ? -13.380 24.613  -6.706  1.00 94.97 135 A 1 
ATOM 1008 O O   . THR A 1 135 ? -12.793 24.254  -5.681  1.00 94.84 135 A 1 
ATOM 1009 C CB  . THR A 1 135 ? -12.680 22.615  -8.059  1.00 95.32 135 A 1 
ATOM 1010 O OG1 . THR A 1 135 ? -12.162 22.177  -9.294  1.00 93.79 135 A 1 
ATOM 1011 C CG2 . THR A 1 135 ? -13.992 21.857  -7.846  1.00 93.02 135 A 1 
ATOM 1012 N N   . PRO A 1 136 ? -14.486 25.377  -6.635  1.00 95.19 136 A 1 
ATOM 1013 C CA  . PRO A 1 136 ? -15.087 25.755  -5.363  1.00 93.46 136 A 1 
ATOM 1014 C C   . PRO A 1 136 ? -15.457 24.525  -4.531  1.00 93.09 136 A 1 
ATOM 1015 O O   . PRO A 1 136 ? -15.888 23.510  -5.074  1.00 91.04 136 A 1 
ATOM 1016 C CB  . PRO A 1 136 ? -16.326 26.586  -5.712  1.00 93.31 136 A 1 
ATOM 1017 C CG  . PRO A 1 136 ? -16.033 27.098  -7.118  1.00 92.71 136 A 1 
ATOM 1018 C CD  . PRO A 1 136 ? -15.234 25.961  -7.739  1.00 94.98 136 A 1 
ATOM 1019 N N   . ASN A 1 137 ? -15.320 24.628  -3.208  1.00 93.62 137 A 1 
ATOM 1020 C CA  . ASN A 1 137 ? -15.611 23.534  -2.289  1.00 94.16 137 A 1 
ATOM 1021 C C   . ASN A 1 137 ? -14.881 22.230  -2.677  1.00 95.26 137 A 1 
ATOM 1022 O O   . ASN A 1 137 ? -15.492 21.183  -2.881  1.00 93.48 137 A 1 
ATOM 1023 C CB  . ASN A 1 137 ? -17.143 23.400  -2.137  1.00 92.27 137 A 1 
ATOM 1024 C CG  . ASN A 1 137 ? -17.535 22.475  -1.003  1.00 87.42 137 A 1 
ATOM 1025 O OD1 . ASN A 1 137 ? -16.807 22.295  -0.043  1.00 81.34 137 A 1 
ATOM 1026 N ND2 . ASN A 1 137 ? -18.705 21.886  -1.062  1.00 79.86 137 A 1 
ATOM 1027 N N   . SER A 1 138 ? -13.560 22.300  -2.839  1.00 92.97 138 A 1 
ATOM 1028 C CA  . SER A 1 138 ? -12.704 21.144  -3.108  1.00 93.18 138 A 1 
ATOM 1029 C C   . SER A 1 138 ? -11.815 20.788  -1.916  1.00 92.77 138 A 1 
ATOM 1030 O O   . SER A 1 138 ? -11.567 21.609  -1.032  1.00 92.74 138 A 1 
ATOM 1031 C CB  . SER A 1 138 ? -11.895 21.342  -4.388  1.00 93.33 138 A 1 
ATOM 1032 O OG  . SER A 1 138 ? -10.955 22.386  -4.233  1.00 91.43 138 A 1 
ATOM 1033 N N   . PHE A 1 139 ? -11.350 19.534  -1.871  1.00 92.02 139 A 1 
ATOM 1034 C CA  . PHE A 1 139 ? -10.518 19.015  -0.793  1.00 90.77 139 A 1 
ATOM 1035 C C   . PHE A 1 139 ? -9.464  18.040  -1.319  1.00 91.21 139 A 1 
ATOM 1036 O O   . PHE A 1 139 ? -9.797  17.077  -2.013  1.00 91.43 139 A 1 
ATOM 1037 C CB  . PHE A 1 139 ? -11.425 18.348  0.250   1.00 90.61 139 A 1 
ATOM 1038 C CG  . PHE A 1 139 ? -10.679 17.650  1.368   1.00 89.61 139 A 1 
ATOM 1039 C CD1 . PHE A 1 139 ? -10.658 16.245  1.441   1.00 86.48 139 A 1 
ATOM 1040 C CD2 . PHE A 1 139 ? -9.991  18.406  2.330   1.00 87.25 139 A 1 
ATOM 1041 C CE1 . PHE A 1 139 ? -9.960  15.602  2.476   1.00 84.27 139 A 1 
ATOM 1042 C CE2 . PHE A 1 139 ? -9.288  17.762  3.365   1.00 84.85 139 A 1 
ATOM 1043 C CZ  . PHE A 1 139 ? -9.274  16.359  3.440   1.00 85.15 139 A 1 
ATOM 1044 N N   . ILE A 1 140 ? -8.205  18.255  -0.935  1.00 92.19 140 A 1 
ATOM 1045 C CA  . ILE A 1 140 ? -7.094  17.325  -1.186  1.00 91.06 140 A 1 
ATOM 1046 C C   . ILE A 1 140 ? -6.771  16.593  0.128   1.00 90.61 140 A 1 
ATOM 1047 O O   . ILE A 1 140 ? -6.361  17.244  1.094   1.00 90.28 140 A 1 
ATOM 1048 C CB  . ILE A 1 140 ? -5.855  18.044  -1.777  1.00 90.63 140 A 1 
ATOM 1049 C CG1 . ILE A 1 140 ? -6.212  18.756  -3.101  1.00 89.20 140 A 1 
ATOM 1050 C CG2 . ILE A 1 140 ? -4.712  17.032  -1.985  1.00 89.08 140 A 1 
ATOM 1051 C CD1 . ILE A 1 140 ? -5.028  19.442  -3.801  1.00 85.09 140 A 1 
ATOM 1052 N N   . PRO A 1 141 ? -6.913  15.255  0.198   1.00 87.24 141 A 1 
ATOM 1053 C CA  . PRO A 1 141 ? -6.701  14.497  1.439   1.00 84.34 141 A 1 
ATOM 1054 C C   . PRO A 1 141 ? -5.268  14.507  1.998   1.00 83.67 141 A 1 
ATOM 1055 O O   . PRO A 1 141 ? -5.105  14.468  3.219   1.00 79.91 141 A 1 
ATOM 1056 C CB  . PRO A 1 141 ? -7.160  13.072  1.115   1.00 83.02 141 A 1 
ATOM 1057 C CG  . PRO A 1 141 ? -8.178  13.255  0.001   1.00 83.77 141 A 1 
ATOM 1058 C CD  . PRO A 1 141 ? -7.599  14.420  -0.786  1.00 87.58 141 A 1 
ATOM 1059 N N   . GLN A 1 142 ? -4.238  14.553  1.134   1.00 80.94 142 A 1 
ATOM 1060 C CA  . GLN A 1 142 ? -2.803  14.620  1.490   1.00 79.51 142 A 1 
ATOM 1061 C C   . GLN A 1 142 ? -2.309  13.478  2.405   1.00 79.73 142 A 1 
ATOM 1062 O O   . GLN A 1 142 ? -1.894  13.692  3.548   1.00 73.71 142 A 1 
ATOM 1063 C CB  . GLN A 1 142 ? -2.447  16.000  2.070   1.00 73.16 142 A 1 
ATOM 1064 C CG  . GLN A 1 142 ? -2.647  17.154  1.085   1.00 64.85 142 A 1 
ATOM 1065 C CD  . GLN A 1 142 ? -2.230  18.495  1.681   1.00 59.49 142 A 1 
ATOM 1066 O OE1 . GLN A 1 142 ? -2.128  18.683  2.883   1.00 55.31 142 A 1 
ATOM 1067 N NE2 . GLN A 1 142 ? -1.976  19.490  0.864   1.00 52.67 142 A 1 
ATOM 1068 N N   . GLN A 1 143 ? -2.276  12.249  1.903   1.00 72.07 143 A 1 
ATOM 1069 C CA  . GLN A 1 143 ? -1.966  11.043  2.695   1.00 70.82 143 A 1 
ATOM 1070 C C   . GLN A 1 143 ? -0.608  11.038  3.435   1.00 72.33 143 A 1 
ATOM 1071 O O   . GLN A 1 143 ? -0.456  10.319  4.423   1.00 71.09 143 A 1 
ATOM 1072 C CB  . GLN A 1 143 ? -2.082  9.807   1.786   1.00 67.73 143 A 1 
ATOM 1073 C CG  . GLN A 1 143 ? -0.943  9.700   0.760   1.00 64.77 143 A 1 
ATOM 1074 C CD  . GLN A 1 143 ? -1.144  8.545   -0.210  1.00 61.17 143 A 1 
ATOM 1075 O OE1 . GLN A 1 143 ? -1.169  7.374   0.159   1.00 58.39 143 A 1 
ATOM 1076 N NE2 . GLN A 1 143 ? -1.292  8.830   -1.479  1.00 56.17 143 A 1 
ATOM 1077 N N   . PHE A 1 144 ? 0.384   11.802  2.969   1.00 69.68 144 A 1 
ATOM 1078 C CA  . PHE A 1 144 ? 1.729   11.861  3.574   1.00 70.27 144 A 1 
ATOM 1079 C C   . PHE A 1 144 ? 1.848   12.866  4.734   1.00 72.70 144 A 1 
ATOM 1080 O O   . PHE A 1 144 ? 2.839   12.833  5.459   1.00 70.95 144 A 1 
ATOM 1081 C CB  . PHE A 1 144 ? 2.768   12.170  2.489   1.00 68.18 144 A 1 
ATOM 1082 C CG  . PHE A 1 144 ? 2.933   11.074  1.454   1.00 65.88 144 A 1 
ATOM 1083 C CD1 . PHE A 1 144 ? 3.720   9.945   1.755   1.00 59.17 144 A 1 
ATOM 1084 C CD2 . PHE A 1 144 ? 2.315   11.178  0.198   1.00 60.04 144 A 1 
ATOM 1085 C CE1 . PHE A 1 144 ? 3.891   8.928   0.803   1.00 56.75 144 A 1 
ATOM 1086 C CE2 . PHE A 1 144 ? 2.483   10.156  -0.757  1.00 57.37 144 A 1 
ATOM 1087 C CZ  . PHE A 1 144 ? 3.274   9.033   -0.455  1.00 60.39 144 A 1 
ATOM 1088 N N   . ASP A 1 145 ? 0.839   13.737  4.906   1.00 75.47 145 A 1 
ATOM 1089 C CA  . ASP A 1 145 ? 0.828   14.825  5.898   1.00 78.00 145 A 1 
ATOM 1090 C C   . ASP A 1 145 ? -0.515  14.917  6.634   1.00 80.29 145 A 1 
ATOM 1091 O O   . ASP A 1 145 ? -0.929  15.972  7.109   1.00 76.49 145 A 1 
ATOM 1092 C CB  . ASP A 1 145 ? 1.218   16.137  5.193   1.00 73.28 145 A 1 
ATOM 1093 C CG  . ASP A 1 145 ? 1.628   17.256  6.151   1.00 67.05 145 A 1 
ATOM 1094 O OD1 . ASP A 1 145 ? 1.891   16.972  7.343   1.00 62.34 145 A 1 
ATOM 1095 O OD2 . ASP A 1 145 ? 1.873   18.382  5.652   1.00 61.36 145 A 1 
ATOM 1096 N N   . ASN A 1 146 ? -1.248  13.802  6.715   1.00 74.29 146 A 1 
ATOM 1097 C CA  . ASN A 1 146 ? -2.556  13.767  7.352   1.00 76.47 146 A 1 
ATOM 1098 C C   . ASN A 1 146 ? -2.522  12.918  8.634   1.00 76.74 146 A 1 
ATOM 1099 O O   . ASN A 1 146 ? -2.339  11.700  8.560   1.00 76.29 146 A 1 
ATOM 1100 C CB  . ASN A 1 146 ? -3.597  13.291  6.334   1.00 75.13 146 A 1 
ATOM 1101 C CG  . ASN A 1 146 ? -5.011  13.543  6.810   1.00 74.85 146 A 1 
ATOM 1102 O OD1 . ASN A 1 146 ? -5.351  13.364  7.973   1.00 74.90 146 A 1 
ATOM 1103 N ND2 . ASN A 1 146 ? -5.875  13.991  5.927   1.00 70.71 146 A 1 
ATOM 1104 N N   . PRO A 1 147 ? -2.767  13.512  9.825   1.00 77.16 147 A 1 
ATOM 1105 C CA  . PRO A 1 147 ? -2.717  12.778  11.094  1.00 76.85 147 A 1 
ATOM 1106 C C   . PRO A 1 147 ? -3.799  11.696  11.238  1.00 77.55 147 A 1 
ATOM 1107 O O   . PRO A 1 147 ? -3.692  10.838  12.116  1.00 77.26 147 A 1 
ATOM 1108 C CB  . PRO A 1 147 ? -2.855  13.859  12.172  1.00 77.59 147 A 1 
ATOM 1109 C CG  . PRO A 1 147 ? -3.652  14.964  11.478  1.00 78.30 147 A 1 
ATOM 1110 C CD  . PRO A 1 147 ? -3.112  14.910  10.051  1.00 82.44 147 A 1 
ATOM 1111 N N   . ALA A 1 148 ? -4.835  11.701  10.393  1.00 75.72 148 A 1 
ATOM 1112 C CA  . ALA A 1 148 ? -5.817  10.618  10.342  1.00 73.92 148 A 1 
ATOM 1113 C C   . ALA A 1 148 ? -5.216  9.302   9.814   1.00 73.61 148 A 1 
ATOM 1114 O O   . ALA A 1 148 ? -5.650  8.227   10.237  1.00 74.04 148 A 1 
ATOM 1115 C CB  . ALA A 1 148 ? -7.000  11.075  9.486   1.00 75.80 148 A 1 
ATOM 1116 N N   . ASN A 1 149 ? -4.193  9.377   8.959   1.00 78.59 149 A 1 
ATOM 1117 C CA  . ASN A 1 149 ? -3.500  8.215   8.403   1.00 77.23 149 A 1 
ATOM 1118 C C   . ASN A 1 149 ? -2.880  7.323   9.502   1.00 75.48 149 A 1 
ATOM 1119 O O   . ASN A 1 149 ? -3.307  6.174   9.603   1.00 75.29 149 A 1 
ATOM 1120 C CB  . ASN A 1 149 ? -2.539  8.684   7.295   1.00 76.05 149 A 1 
ATOM 1121 C CG  . ASN A 1 149 ? -1.684  7.580   6.693   1.00 73.25 149 A 1 
ATOM 1122 O OD1 . ASN A 1 149 ? -1.775  6.407   7.011   1.00 70.41 149 A 1 
ATOM 1123 N ND2 . ASN A 1 149 ? -0.792  7.942   5.801   1.00 68.56 149 A 1 
ATOM 1124 N N   . PRO A 1 150 ? -1.971  7.782   10.376  1.00 75.74 150 A 1 
ATOM 1125 C CA  . PRO A 1 150 ? -1.464  6.912   11.445  1.00 73.67 150 A 1 
ATOM 1126 C C   . PRO A 1 150 ? -2.561  6.490   12.437  1.00 73.40 150 A 1 
ATOM 1127 O O   . PRO A 1 150 ? -2.612  5.320   12.818  1.00 74.54 150 A 1 
ATOM 1128 C CB  . PRO A 1 150 ? -0.327  7.702   12.108  1.00 73.32 150 A 1 
ATOM 1129 C CG  . PRO A 1 150 ? -0.653  9.159   11.776  1.00 75.32 150 A 1 
ATOM 1130 C CD  . PRO A 1 150 ? -1.299  9.071   10.407  1.00 80.91 150 A 1 
ATOM 1131 N N   . LYS A 1 151 ? -3.487  7.380   12.805  1.00 76.73 151 A 1 
ATOM 1132 C CA  . LYS A 1 151 ? -4.528  7.096   13.814  1.00 74.89 151 A 1 
ATOM 1133 C C   . LYS A 1 151 ? -5.432  5.909   13.465  1.00 71.72 151 A 1 
ATOM 1134 O O   . LYS A 1 151 ? -5.765  5.122   14.350  1.00 72.96 151 A 1 
ATOM 1135 C CB  . LYS A 1 151 ? -5.390  8.342   14.047  1.00 77.43 151 A 1 
ATOM 1136 C CG  . LYS A 1 151 ? -4.675  9.387   14.907  1.00 72.92 151 A 1 
ATOM 1137 C CD  . LYS A 1 151 ? -5.541  10.646  15.032  1.00 71.22 151 A 1 
ATOM 1138 C CE  . LYS A 1 151 ? -4.813  11.704  15.863  1.00 63.35 151 A 1 
ATOM 1139 N NZ  . LYS A 1 151 ? -5.609  12.952  15.976  1.00 54.51 151 A 1 
ATOM 1140 N N   . ILE A 1 152 ? -5.818  5.748   12.195  1.00 79.64 152 A 1 
ATOM 1141 C CA  . ILE A 1 152 ? -6.715  4.645   11.795  1.00 76.59 152 A 1 
ATOM 1142 C C   . ILE A 1 152 ? -6.074  3.262   11.973  1.00 74.86 152 A 1 
ATOM 1143 O O   . ILE A 1 152 ? -6.782  2.268   12.140  1.00 73.81 152 A 1 
ATOM 1144 C CB  . ILE A 1 152 ? -7.235  4.852   10.352  1.00 76.42 152 A 1 
ATOM 1145 C CG1 . ILE A 1 152 ? -8.411  3.921   9.972   1.00 71.57 152 A 1 
ATOM 1146 C CG2 . ILE A 1 152 ? -6.125  4.673   9.303   1.00 72.90 152 A 1 
ATOM 1147 C CD1 . ILE A 1 152 ? -9.664  4.104   10.825  1.00 68.09 152 A 1 
ATOM 1148 N N   . HIS A 1 153 ? -4.740  3.174   11.959  1.00 78.43 153 A 1 
ATOM 1149 C CA  . HIS A 1 153 ? -4.028  1.898   12.034  1.00 74.80 153 A 1 
ATOM 1150 C C   . HIS A 1 153 ? -3.912  1.353   13.460  1.00 72.86 153 A 1 
ATOM 1151 O O   . HIS A 1 153 ? -3.681  0.157   13.620  1.00 71.44 153 A 1 
ATOM 1152 C CB  . HIS A 1 153 ? -2.657  2.038   11.369  1.00 73.49 153 A 1 
ATOM 1153 C CG  . HIS A 1 153 ? -2.753  2.373   9.905   1.00 73.31 153 A 1 
ATOM 1154 N ND1 . HIS A 1 153 ? -2.711  3.629   9.354   1.00 65.61 153 A 1 
ATOM 1155 C CD2 . HIS A 1 153 ? -2.915  1.488   8.875   1.00 64.15 153 A 1 
ATOM 1156 C CE1 . HIS A 1 153 ? -2.831  3.510   8.025   1.00 67.36 153 A 1 
ATOM 1157 N NE2 . HIS A 1 153 ? -2.959  2.219   7.688   1.00 68.40 153 A 1 
ATOM 1158 N N   . GLU A 1 154 ? -4.133  2.174   14.479  1.00 70.61 154 A 1 
ATOM 1159 C CA  . GLU A 1 154 ? -4.076  1.747   15.874  1.00 68.41 154 A 1 
ATOM 1160 C C   . GLU A 1 154 ? -5.047  0.582   16.123  1.00 67.75 154 A 1 
ATOM 1161 O O   . GLU A 1 154 ? -4.625  -0.568  16.241  1.00 65.91 154 A 1 
ATOM 1162 C CB  . GLU A 1 154 ? -4.320  2.944   16.813  1.00 67.37 154 A 1 
ATOM 1163 C CG  . GLU A 1 154 ? -3.230  4.028   16.705  1.00 64.96 154 A 1 
ATOM 1164 C CD  . GLU A 1 154 ? -3.429  5.224   17.650  1.00 62.88 154 A 1 
ATOM 1165 O OE1 . GLU A 1 154 ? -2.575  6.141   17.612  1.00 57.74 154 A 1 
ATOM 1166 O OE2 . GLU A 1 154 ? -4.427  5.250   18.401  1.00 61.67 154 A 1 
ATOM 1167 N N   . LYS A 1 155 ? -6.351  0.811   16.099  1.00 69.19 155 A 1 
ATOM 1168 C CA  . LYS A 1 155 ? -7.363  -0.173  16.539  1.00 66.68 155 A 1 
ATOM 1169 C C   . LYS A 1 155 ? -7.630  -1.341  15.585  1.00 66.86 155 A 1 
ATOM 1170 O O   . LYS A 1 155 ? -8.401  -2.231  15.924  1.00 61.28 155 A 1 
ATOM 1171 C CB  . LYS A 1 155 ? -8.677  0.550   16.834  1.00 62.20 155 A 1 
ATOM 1172 C CG  . LYS A 1 155 ? -8.543  1.528   18.005  1.00 56.71 155 A 1 
ATOM 1173 C CD  . LYS A 1 155 ? -9.908  2.121   18.328  1.00 53.47 155 A 1 
ATOM 1174 C CE  . LYS A 1 155 ? -9.786  3.068   19.518  1.00 48.03 155 A 1 
ATOM 1175 N NZ  . LYS A 1 155 ? -11.104 3.632   19.891  1.00 42.87 155 A 1 
ATOM 1176 N N   . THR A 1 156 ? -7.105  -1.297  14.374  1.00 63.73 156 A 1 
ATOM 1177 C CA  . THR A 1 156 ? -7.571  -2.170  13.286  1.00 61.68 156 A 1 
ATOM 1178 C C   . THR A 1 156 ? -6.439  -2.901  12.570  1.00 64.16 156 A 1 
ATOM 1179 O O   . THR A 1 156 ? -6.674  -3.978  12.036  1.00 59.39 156 A 1 
ATOM 1180 C CB  . THR A 1 156 ? -8.445  -1.374  12.298  1.00 54.89 156 A 1 
ATOM 1181 O OG1 . THR A 1 156 ? -7.867  -0.103  12.049  1.00 50.78 156 A 1 
ATOM 1182 C CG2 . THR A 1 156 ? -9.848  -1.075  12.806  1.00 49.46 156 A 1 
ATOM 1183 N N   . THR A 1 157 ? -5.214  -2.381  12.587  1.00 65.23 157 A 1 
ATOM 1184 C CA  . THR A 1 157 ? -3.994  -3.083  12.158  1.00 65.54 157 A 1 
ATOM 1185 C C   . THR A 1 157 ? -3.137  -3.478  13.355  1.00 66.77 157 A 1 
ATOM 1186 O O   . THR A 1 157 ? -2.613  -4.586  13.389  1.00 61.08 157 A 1 
ATOM 1187 C CB  . THR A 1 157 ? -3.157  -2.222  11.199  1.00 59.42 157 A 1 
ATOM 1188 O OG1 . THR A 1 157 ? -3.929  -1.894  10.072  1.00 56.32 157 A 1 
ATOM 1189 C CG2 . THR A 1 157 ? -1.920  -2.933  10.679  1.00 55.59 157 A 1 
ATOM 1190 N N   . GLY A 1 158 ? -3.015  -2.588  14.341  1.00 60.12 158 A 1 
ATOM 1191 C CA  . GLY A 1 158 ? -2.212  -2.831  15.535  1.00 57.22 158 A 1 
ATOM 1192 C C   . GLY A 1 158 ? -2.868  -3.758  16.554  1.00 60.99 158 A 1 
ATOM 1193 O O   . GLY A 1 158 ? -2.160  -4.420  17.308  1.00 56.16 158 A 1 
ATOM 1194 N N   . ASP A 1 159 ? -4.199  -3.845  16.578  1.00 62.75 159 A 1 
ATOM 1195 C CA  . ASP A 1 159 ? -4.898  -4.721  17.514  1.00 61.95 159 A 1 
ATOM 1196 C C   . ASP A 1 159 ? -4.734  -6.196  17.124  1.00 64.62 159 A 1 
ATOM 1197 O O   . ASP A 1 159 ? -5.280  -6.680  16.136  1.00 59.53 159 A 1 
ATOM 1198 C CB  . ASP A 1 159 ? -6.372  -4.313  17.648  1.00 54.70 159 A 1 
ATOM 1199 C CG  . ASP A 1 159 ? -7.061  -4.992  18.835  1.00 49.29 159 A 1 
ATOM 1200 O OD1 . ASP A 1 159 ? -6.407  -5.824  19.509  1.00 46.16 159 A 1 
ATOM 1201 O OD2 . ASP A 1 159 ? -8.231  -4.629  19.082  1.00 44.38 159 A 1 
ATOM 1202 N N   . THR A 1 160 ? -3.936  -6.897  17.923  1.00 68.75 160 A 1 
ATOM 1203 C CA  . THR A 1 160 ? -3.651  -8.334  17.810  1.00 67.37 160 A 1 
ATOM 1204 C C   . THR A 1 160 ? -3.959  -9.048  19.124  1.00 68.69 160 A 1 
ATOM 1205 O O   . THR A 1 160 ? -3.421  -10.121 19.398  1.00 65.83 160 A 1 
ATOM 1206 C CB  . THR A 1 160 ? -2.191  -8.572  17.403  1.00 63.99 160 A 1 
ATOM 1207 O OG1 . THR A 1 160 ? -1.357  -8.028  18.403  1.00 61.03 160 A 1 
ATOM 1208 C CG2 . THR A 1 160 ? -1.819  -7.925  16.065  1.00 59.12 160 A 1 
ATOM 1209 N N   . GLU A 1 161 ? -4.774  -8.431  19.984  1.00 71.05 161 A 1 
ATOM 1210 C CA  . GLU A 1 161 ? -5.050  -8.902  21.349  1.00 71.94 161 A 1 
ATOM 1211 C C   . GLU A 1 161 ? -3.768  -9.070  22.196  1.00 73.31 161 A 1 
ATOM 1212 O O   . GLU A 1 161 ? -3.684  -9.914  23.092  1.00 70.32 161 A 1 
ATOM 1213 C CB  . GLU A 1 161 ? -5.909  -10.177 21.321  1.00 69.74 161 A 1 
ATOM 1214 C CG  . GLU A 1 161 ? -7.211  -10.041 20.514  1.00 64.29 161 A 1 
ATOM 1215 C CD  . GLU A 1 161 ? -7.955  -11.381 20.377  1.00 61.25 161 A 1 
ATOM 1216 O OE1 . GLU A 1 161 ? -9.141  -11.349 19.989  1.00 57.45 161 A 1 
ATOM 1217 O OE2 . GLU A 1 161 ? -7.328  -12.456 20.610  1.00 56.92 161 A 1 
ATOM 1218 N N   . GLY A 1 162 ? -2.726  -8.289  21.894  1.00 80.19 162 A 1 
ATOM 1219 C CA  . GLY A 1 162 ? -1.449  -8.317  22.609  1.00 81.59 162 A 1 
ATOM 1220 C C   . GLY A 1 162 ? -0.543  -9.521  22.309  1.00 85.27 162 A 1 
ATOM 1221 O O   . GLY A 1 162 ? 0.470   -9.699  22.986  1.00 83.40 162 A 1 
ATOM 1222 N N   . LYS A 1 163 ? -0.875  -10.343 21.309  1.00 79.70 163 A 1 
ATOM 1223 C CA  . LYS A 1 163 ? -0.134  -11.578 20.977  1.00 80.75 163 A 1 
ATOM 1224 C C   . LYS A 1 163 ? 1.181   -11.332 20.239  1.00 84.78 163 A 1 
ATOM 1225 O O   . LYS A 1 163 ? 2.048   -12.199 20.260  1.00 83.96 163 A 1 
ATOM 1226 C CB  . LYS A 1 163 ? -1.040  -12.518 20.169  1.00 76.66 163 A 1 
ATOM 1227 C CG  . LYS A 1 163 ? -2.209  -13.051 21.009  1.00 70.75 163 A 1 
ATOM 1228 C CD  . LYS A 1 163 ? -3.221  -13.828 20.157  1.00 65.54 163 A 1 
ATOM 1229 C CE  . LYS A 1 163 ? -4.385  -14.274 21.055  1.00 58.86 163 A 1 
ATOM 1230 N NZ  . LYS A 1 163 ? -5.642  -14.514 20.308  1.00 52.09 163 A 1 
ATOM 1231 N N   . VAL A 1 164 ? 1.343   -10.187 19.583  1.00 90.67 164 A 1 
ATOM 1232 C CA  . VAL A 1 164 ? 2.552   -9.880  18.813  1.00 92.08 164 A 1 
ATOM 1233 C C   . VAL A 1 164 ? 3.713   -9.456  19.718  1.00 93.36 164 A 1 
ATOM 1234 O O   . VAL A 1 164 ? 3.542   -8.671  20.656  1.00 92.94 164 A 1 
ATOM 1235 C CB  . VAL A 1 164 ? 2.249   -8.868  17.696  1.00 90.82 164 A 1 
ATOM 1236 C CG1 . VAL A 1 164 ? 1.932   -7.476  18.221  1.00 87.21 164 A 1 
ATOM 1237 C CG2 . VAL A 1 164 ? 3.408   -8.753  16.705  1.00 85.50 164 A 1 
ATOM 1238 N N   . ASP A 1 165 ? 4.899   -9.967  19.431  1.00 94.75 165 A 1 
ATOM 1239 C CA  . ASP A 1 165 ? 6.178   -9.524  19.991  1.00 95.51 165 A 1 
ATOM 1240 C C   . ASP A 1 165 ? 6.931   -8.610  19.018  1.00 96.22 165 A 1 
ATOM 1241 O O   . ASP A 1 165 ? 7.604   -7.677  19.450  1.00 96.15 165 A 1 
ATOM 1242 C CB  . ASP A 1 165 ? 7.050   -10.740 20.315  1.00 95.40 165 A 1 
ATOM 1243 C CG  . ASP A 1 165 ? 6.431   -11.643 21.370  1.00 95.08 165 A 1 
ATOM 1244 O OD1 . ASP A 1 165 ? 6.244   -11.160 22.513  1.00 93.21 165 A 1 
ATOM 1245 O OD2 . ASP A 1 165 ? 6.158   -12.810 21.040  1.00 93.43 165 A 1 
ATOM 1246 N N   . ILE A 1 166 ? 6.798   -8.862  17.713  1.00 96.45 166 A 1 
ATOM 1247 C CA  . ILE A 1 166 ? 7.477   -8.111  16.654  1.00 96.76 166 A 1 
ATOM 1248 C C   . ILE A 1 166 ? 6.478   -7.784  15.542  1.00 96.33 166 A 1 
ATOM 1249 O O   . ILE A 1 166 ? 5.877   -8.683  14.954  1.00 95.94 166 A 1 
ATOM 1250 C CB  . ILE A 1 166 ? 8.704   -8.880  16.108  1.00 97.39 166 A 1 
ATOM 1251 C CG1 . ILE A 1 166 ? 9.620   -9.400  17.244  1.00 97.18 166 A 1 
ATOM 1252 C CG2 . ILE A 1 166 ? 9.486   -7.987  15.130  1.00 97.24 166 A 1 
ATOM 1253 C CD1 . ILE A 1 166 ? 10.842  -10.198 16.781  1.00 96.19 166 A 1 
ATOM 1254 N N   . LEU A 1 167 ? 6.317   -6.487  15.235  1.00 95.66 167 A 1 
ATOM 1255 C CA  . LEU A 1 167 ? 5.557   -6.005  14.083  1.00 95.43 167 A 1 
ATOM 1256 C C   . LEU A 1 167 ? 6.522   -5.637  12.956  1.00 95.91 167 A 1 
ATOM 1257 O O   . LEU A 1 167 ? 7.450   -4.865  13.178  1.00 95.71 167 A 1 
ATOM 1258 C CB  . LEU A 1 167 ? 4.705   -4.796  14.499  1.00 94.47 167 A 1 
ATOM 1259 C CG  . LEU A 1 167 ? 3.820   -4.256  13.359  1.00 93.14 167 A 1 
ATOM 1260 C CD1 . LEU A 1 167 ? 2.632   -5.179  13.086  1.00 90.98 167 A 1 
ATOM 1261 C CD2 . LEU A 1 167 ? 3.291   -2.871  13.713  1.00 90.51 167 A 1 
ATOM 1262 N N   . ILE A 1 168 ? 6.271   -6.124  11.747  1.00 94.88 168 A 1 
ATOM 1263 C CA  . ILE A 1 168 ? 7.098   -5.851  10.566  1.00 95.17 168 A 1 
ATOM 1264 C C   . ILE A 1 168 ? 6.227   -5.291  9.448   1.00 94.27 168 A 1 
ATOM 1265 O O   . ILE A 1 168 ? 5.182   -5.854  9.121   1.00 93.40 168 A 1 
ATOM 1266 C CB  . ILE A 1 168 ? 7.882   -7.106  10.128  1.00 95.85 168 A 1 
ATOM 1267 C CG1 . ILE A 1 168 ? 8.629   -7.708  11.340  1.00 95.30 168 A 1 
ATOM 1268 C CG2 . ILE A 1 168 ? 8.827   -6.759  8.963   1.00 95.56 168 A 1 
ATOM 1269 C CD1 . ILE A 1 168 ? 9.664   -8.781  11.032  1.00 94.45 168 A 1 
ATOM 1270 N N   . GLY A 1 169 ? 6.645   -4.189  8.823   1.00 90.13 169 A 1 
ATOM 1271 C CA  . GLY A 1 169 ? 5.928   -3.632  7.683   1.00 89.13 169 A 1 
ATOM 1272 C C   . GLY A 1 169 ? 6.770   -2.690  6.839   1.00 89.10 169 A 1 
ATOM 1273 O O   . GLY A 1 169 ? 7.644   -1.988  7.343   1.00 87.40 169 A 1 
ATOM 1274 N N   . GLY A 1 170 ? 6.466   -2.635  5.548   1.00 81.53 170 A 1 
ATOM 1275 C CA  . GLY A 1 170 ? 7.019   -1.622  4.656   1.00 78.77 170 A 1 
ATOM 1276 C C   . GLY A 1 170 ? 6.558   -0.222  5.054   1.00 77.99 170 A 1 
ATOM 1277 O O   . GLY A 1 170 ? 5.407   -0.033  5.460   1.00 74.20 170 A 1 
ATOM 1278 N N   . VAL A 1 171 ? 7.440   0.778   4.925   1.00 71.72 171 A 1 
ATOM 1279 C CA  . VAL A 1 171 ? 7.137   2.138   5.404   1.00 68.08 171 A 1 
ATOM 1280 C C   . VAL A 1 171 ? 6.011   2.788   4.605   1.00 68.10 171 A 1 
ATOM 1281 O O   . VAL A 1 171 ? 5.042   3.271   5.191   1.00 62.01 171 A 1 
ATOM 1282 C CB  . VAL A 1 171 ? 8.404   2.994   5.417   1.00 62.08 171 A 1 
ATOM 1283 C CG1 . VAL A 1 171 ? 8.132   4.464   5.765   1.00 55.90 171 A 1 
ATOM 1284 C CG2 . VAL A 1 171 ? 9.339   2.407   6.478   1.00 58.48 171 A 1 
ATOM 1285 N N   . GLY A 1 172 ? 6.089   2.785   3.287   1.00 64.59 172 A 1 
ATOM 1286 C CA  . GLY A 1 172 ? 5.104   3.430   2.413   1.00 62.44 172 A 1 
ATOM 1287 C C   . GLY A 1 172 ? 4.865   4.901   2.787   1.00 64.41 172 A 1 
ATOM 1288 O O   . GLY A 1 172 ? 5.759   5.728   2.682   1.00 59.55 172 A 1 
ATOM 1289 N N   . THR A 1 173 ? 3.657   5.229   3.250   1.00 65.75 173 A 1 
ATOM 1290 C CA  . THR A 1 173 ? 3.314   6.573   3.752   1.00 63.65 173 A 1 
ATOM 1291 C C   . THR A 1 173 ? 3.767   6.825   5.196   1.00 65.61 173 A 1 
ATOM 1292 O O   . THR A 1 173 ? 3.566   7.923   5.701   1.00 61.61 173 A 1 
ATOM 1293 C CB  . THR A 1 173 ? 1.803   6.836   3.669   1.00 59.58 173 A 1 
ATOM 1294 O OG1 . THR A 1 173 ? 1.097   5.896   4.454   1.00 58.53 173 A 1 
ATOM 1295 C CG2 . THR A 1 173 ? 1.258   6.726   2.246   1.00 56.36 173 A 1 
ATOM 1296 N N   . GLY A 1 174 ? 4.298   5.827   5.897   1.00 67.29 174 A 1 
ATOM 1297 C CA  . GLY A 1 174 ? 4.647   5.890   7.318   1.00 68.90 174 A 1 
ATOM 1298 C C   . GLY A 1 174 ? 3.473   5.680   8.277   1.00 75.08 174 A 1 
ATOM 1299 O O   . GLY A 1 174 ? 3.689   5.324   9.433   1.00 72.13 174 A 1 
ATOM 1300 N N   . GLY A 1 175 ? 2.221   5.854   7.825   1.00 72.69 175 A 1 
ATOM 1301 C CA  . GLY A 1 175 ? 1.045   5.819   8.696   1.00 75.02 175 A 1 
ATOM 1302 C C   . GLY A 1 175 ? 0.803   4.466   9.360   1.00 78.96 175 A 1 
ATOM 1303 O O   . GLY A 1 175 ? 0.591   4.408   10.573  1.00 78.51 175 A 1 
ATOM 1304 N N   . THR A 1 176 ? 0.875   3.369   8.600   1.00 81.42 176 A 1 
ATOM 1305 C CA  . THR A 1 176 ? 0.588   2.023   9.119   1.00 82.67 176 A 1 
ATOM 1306 C C   . THR A 1 176 ? 1.574   1.616   10.207  1.00 84.54 176 A 1 
ATOM 1307 O O   . THR A 1 176 ? 1.152   1.250   11.299  1.00 84.75 176 A 1 
ATOM 1308 C CB  . THR A 1 176 ? 0.597   0.973   8.000   1.00 80.99 176 A 1 
ATOM 1309 O OG1 . THR A 1 176 ? -0.187  1.406   6.915   1.00 76.71 176 A 1 
ATOM 1310 C CG2 . THR A 1 176 ? 0.031   -0.366  8.460   1.00 75.44 176 A 1 
ATOM 1311 N N   . ILE A 1 177 ? 2.870   1.710   9.942   1.00 86.70 177 A 1 
ATOM 1312 C CA  . ILE A 1 177 ? 3.900   1.280   10.893  1.00 87.51 177 A 1 
ATOM 1313 C C   . ILE A 1 177 ? 3.925   2.175   12.140  1.00 88.16 177 A 1 
ATOM 1314 O O   . ILE A 1 177 ? 4.003   1.662   13.250  1.00 87.83 177 A 1 
ATOM 1315 C CB  . ILE A 1 177 ? 5.269   1.150   10.177  1.00 86.59 177 A 1 
ATOM 1316 C CG1 . ILE A 1 177 ? 6.262   0.278   10.971  1.00 77.99 177 A 1 
ATOM 1317 C CG2 . ILE A 1 177 ? 5.911   2.510   9.863   1.00 78.60 177 A 1 
ATOM 1318 C CD1 . ILE A 1 177 ? 5.877   -1.199  11.017  1.00 72.73 177 A 1 
ATOM 1319 N N   . SER A 1 178 ? 3.745   3.500   11.980  1.00 87.05 178 A 1 
ATOM 1320 C CA  . SER A 1 178 ? 3.712   4.453   13.096  1.00 87.25 178 A 1 
ATOM 1321 C C   . SER A 1 178 ? 2.478   4.257   13.977  1.00 88.20 178 A 1 
ATOM 1322 O O   . SER A 1 178 ? 2.596   4.144   15.193  1.00 88.00 178 A 1 
ATOM 1323 C CB  . SER A 1 178 ? 3.736   5.898   12.591  1.00 86.57 178 A 1 
ATOM 1324 O OG  . SER A 1 178 ? 4.837   6.112   11.735  1.00 82.38 178 A 1 
ATOM 1325 N N   . GLY A 1 179 ? 1.285   4.181   13.375  1.00 87.66 179 A 1 
ATOM 1326 C CA  . GLY A 1 179 ? 0.034   4.033   14.122  1.00 87.83 179 A 1 
ATOM 1327 C C   . GLY A 1 179 ? -0.066  2.685   14.834  1.00 88.84 179 A 1 
ATOM 1328 O O   . GLY A 1 179 ? -0.307  2.637   16.041  1.00 88.77 179 A 1 
ATOM 1329 N N   . ALA A 1 180 ? 0.191   1.587   14.116  1.00 89.25 180 A 1 
ATOM 1330 C CA  . ALA A 1 180 ? 0.166   0.249   14.691  1.00 89.00 180 A 1 
ATOM 1331 C C   . ALA A 1 180 ? 1.252   0.076   15.762  1.00 89.91 180 A 1 
ATOM 1332 O O   . ALA A 1 180 ? 0.955   -0.387  16.861  1.00 89.54 180 A 1 
ATOM 1333 C CB  . ALA A 1 180 ? 0.308   -0.781  13.565  1.00 88.27 180 A 1 
ATOM 1334 N N   . GLY A 1 181 ? 2.478   0.511   15.482  1.00 90.17 181 A 1 
ATOM 1335 C CA  . GLY A 1 181 ? 3.581   0.425   16.431  1.00 90.43 181 A 1 
ATOM 1336 C C   . GLY A 1 181 ? 3.321   1.217   17.714  1.00 91.23 181 A 1 
ATOM 1337 O O   . GLY A 1 181 ? 3.500   0.683   18.808  1.00 91.17 181 A 1 
ATOM 1338 N N   . LYS A 1 182 ? 2.809   2.455   17.605  1.00 91.35 182 A 1 
ATOM 1339 C CA  . LYS A 1 182 ? 2.428   3.280   18.761  1.00 91.27 182 A 1 
ATOM 1340 C C   . LYS A 1 182 ? 1.373   2.593   19.625  1.00 91.26 182 A 1 
ATOM 1341 O O   . LYS A 1 182 ? 1.530   2.521   20.845  1.00 90.28 182 A 1 
ATOM 1342 C CB  . LYS A 1 182 ? 1.940   4.641   18.260  1.00 90.81 182 A 1 
ATOM 1343 C CG  . LYS A 1 182 ? 1.594   5.583   19.420  1.00 82.97 182 A 1 
ATOM 1344 C CD  . LYS A 1 182 ? 1.177   6.943   18.865  1.00 81.47 182 A 1 
ATOM 1345 C CE  . LYS A 1 182 ? 0.849   7.882   20.023  1.00 72.17 182 A 1 
ATOM 1346 N NZ  . LYS A 1 182 ? 0.504   9.223   19.513  1.00 64.83 182 A 1 
ATOM 1347 N N   . PHE A 1 183 ? 0.320   2.063   19.009  1.00 90.20 183 A 1 
ATOM 1348 C CA  . PHE A 1 183 ? -0.721  1.337   19.731  1.00 89.44 183 A 1 
ATOM 1349 C C   . PHE A 1 183 ? -0.157  0.109   20.450  1.00 90.07 183 A 1 
ATOM 1350 O O   . PHE A 1 183 ? -0.361  -0.040  21.654  1.00 89.69 183 A 1 
ATOM 1351 C CB  . PHE A 1 183 ? -1.838  0.933   18.774  1.00 88.18 183 A 1 
ATOM 1352 C CG  . PHE A 1 183 ? -2.896  0.073   19.438  1.00 86.14 183 A 1 
ATOM 1353 C CD1 . PHE A 1 183 ? -2.864  -1.325  19.282  1.00 82.34 183 A 1 
ATOM 1354 C CD2 . PHE A 1 183 ? -3.898  0.664   20.226  1.00 81.17 183 A 1 
ATOM 1355 C CE1 . PHE A 1 183 ? -3.846  -2.124  19.886  1.00 78.82 183 A 1 
ATOM 1356 C CE2 . PHE A 1 183 ? -4.883  -0.134  20.828  1.00 78.55 183 A 1 
ATOM 1357 C CZ  . PHE A 1 183 ? -4.863  -1.529  20.650  1.00 78.02 183 A 1 
ATOM 1358 N N   . LEU A 1 184 ? 0.590   -0.741  19.749  1.00 91.04 184 A 1 
ATOM 1359 C CA  . LEU A 1 184 ? 1.139   -1.972  20.310  1.00 91.21 184 A 1 
ATOM 1360 C C   . LEU A 1 184 ? 2.090   -1.694  21.475  1.00 91.72 184 A 1 
ATOM 1361 O O   . LEU A 1 184 ? 1.941   -2.306  22.533  1.00 91.41 184 A 1 
ATOM 1362 C CB  . LEU A 1 184 ? 1.842   -2.766  19.203  1.00 90.98 184 A 1 
ATOM 1363 C CG  . LEU A 1 184 ? 0.886   -3.380  18.176  1.00 89.49 184 A 1 
ATOM 1364 C CD1 . LEU A 1 184 ? 1.707   -4.003  17.052  1.00 87.73 184 A 1 
ATOM 1365 C CD2 . LEU A 1 184 ? -0.010  -4.446  18.799  1.00 87.63 184 A 1 
ATOM 1366 N N   . LYS A 1 185 ? 2.990   -0.715  21.337  1.00 92.01 185 A 1 
ATOM 1367 C CA  . LYS A 1 185 ? 3.893   -0.300  22.422  1.00 92.95 185 A 1 
ATOM 1368 C C   . LYS A 1 185 ? 3.140   0.286   23.619  1.00 92.92 185 A 1 
ATOM 1369 O O   . LYS A 1 185 ? 3.547   0.067   24.754  1.00 92.27 185 A 1 
ATOM 1370 C CB  . LYS A 1 185 ? 4.945   0.688   21.896  1.00 93.72 185 A 1 
ATOM 1371 C CG  . LYS A 1 185 ? 5.972   -0.021  21.005  1.00 93.65 185 A 1 
ATOM 1372 C CD  . LYS A 1 185 ? 7.142   0.901   20.654  1.00 93.19 185 A 1 
ATOM 1373 C CE  . LYS A 1 185 ? 8.167   0.109   19.846  1.00 92.50 185 A 1 
ATOM 1374 N NZ  . LYS A 1 185 ? 9.540   0.637   19.968  1.00 91.95 185 A 1 
ATOM 1375 N N   . SER A 1 186 ? 1.999   0.966   23.405  1.00 91.11 186 A 1 
ATOM 1376 C CA  . SER A 1 186 ? 1.161   1.446   24.513  1.00 90.11 186 A 1 
ATOM 1377 C C   . SER A 1 186 ? 0.535   0.308   25.333  1.00 90.04 186 A 1 
ATOM 1378 O O   . SER A 1 186 ? 0.269   0.476   26.519  1.00 89.02 186 A 1 
ATOM 1379 C CB  . SER A 1 186 ? 0.075   2.408   24.012  1.00 89.55 186 A 1 
ATOM 1380 O OG  . SER A 1 186 ? -1.072  1.737   23.518  1.00 85.41 186 A 1 
ATOM 1381 N N   . LYS A 1 187 ? 0.300   -0.861  24.706  1.00 90.19 187 A 1 
ATOM 1382 C CA  . LYS A 1 187 ? -0.254  -2.053  25.370  1.00 89.74 187 A 1 
ATOM 1383 C C   . LYS A 1 187 ? 0.828   -2.976  25.921  1.00 90.89 187 A 1 
ATOM 1384 O O   . LYS A 1 187 ? 0.645   -3.572  26.980  1.00 90.14 187 A 1 
ATOM 1385 C CB  . LYS A 1 187 ? -1.150  -2.820  24.381  1.00 88.75 187 A 1 
ATOM 1386 C CG  . LYS A 1 187 ? -2.379  -2.034  23.892  1.00 86.32 187 A 1 
ATOM 1387 C CD  . LYS A 1 187 ? -3.282  -1.593  25.047  1.00 81.46 187 A 1 
ATOM 1388 C CE  . LYS A 1 187 ? -4.516  -0.887  24.492  1.00 77.36 187 A 1 
ATOM 1389 N NZ  . LYS A 1 187 ? -5.383  -0.395  25.587  1.00 69.77 187 A 1 
ATOM 1390 N N   . LYS A 1 188 ? 1.939   -3.099  25.201  1.00 91.06 188 A 1 
ATOM 1391 C CA  . LYS A 1 188 ? 3.074   -3.967  25.521  1.00 92.57 188 A 1 
ATOM 1392 C C   . LYS A 1 188 ? 4.371   -3.255  25.121  1.00 93.89 188 A 1 
ATOM 1393 O O   . LYS A 1 188 ? 4.793   -3.378  23.975  1.00 94.00 188 A 1 
ATOM 1394 C CB  . LYS A 1 188 ? 2.857   -5.306  24.794  1.00 91.99 188 A 1 
ATOM 1395 C CG  . LYS A 1 188 ? 3.930   -6.358  25.095  1.00 91.77 188 A 1 
ATOM 1396 C CD  . LYS A 1 188 ? 3.616   -7.631  24.298  1.00 90.67 188 A 1 
ATOM 1397 C CE  . LYS A 1 188 ? 4.669   -8.718  24.482  1.00 88.10 188 A 1 
ATOM 1398 N NZ  . LYS A 1 188 ? 4.360   -9.893  23.633  1.00 86.38 188 A 1 
ATOM 1399 N N   . PRO A 1 189 ? 5.019   -2.519  26.037  1.00 94.11 189 A 1 
ATOM 1400 C CA  . PRO A 1 189 ? 6.212   -1.716  25.721  1.00 95.00 189 A 1 
ATOM 1401 C C   . PRO A 1 189 ? 7.383   -2.503  25.115  1.00 95.78 189 A 1 
ATOM 1402 O O   . PRO A 1 189 ? 8.216   -1.927  24.433  1.00 95.51 189 A 1 
ATOM 1403 C CB  . PRO A 1 189 ? 6.616   -1.068  27.045  1.00 94.81 189 A 1 
ATOM 1404 C CG  . PRO A 1 189 ? 5.294   -0.950  27.797  1.00 93.46 189 A 1 
ATOM 1405 C CD  . PRO A 1 189 ? 4.554   -2.217  27.384  1.00 94.69 189 A 1 
ATOM 1406 N N   . SER A 1 190 ? 7.440   -3.812  25.344  1.00 95.68 190 A 1 
ATOM 1407 C CA  . SER A 1 190 ? 8.472   -4.699  24.795  1.00 96.12 190 A 1 
ATOM 1408 C C   . SER A 1 190 ? 8.267   -5.083  23.324  1.00 96.62 190 A 1 
ATOM 1409 O O   . SER A 1 190 ? 9.085   -5.834  22.795  1.00 96.26 190 A 1 
ATOM 1410 C CB  . SER A 1 190 ? 8.560   -5.969  25.648  1.00 95.93 190 A 1 
ATOM 1411 O OG  . SER A 1 190 ? 7.345   -6.698  25.576  1.00 94.51 190 A 1 
ATOM 1412 N N   . VAL A 1 191 ? 7.171   -4.657  22.678  1.00 95.06 191 A 1 
ATOM 1413 C CA  . VAL A 1 191 ? 6.955   -4.920  21.247  1.00 95.29 191 A 1 
ATOM 1414 C C   . VAL A 1 191 ? 8.036   -4.222  20.434  1.00 95.91 191 A 1 
ATOM 1415 O O   . VAL A 1 191 ? 8.246   -3.016  20.578  1.00 95.76 191 A 1 
ATOM 1416 C CB  . VAL A 1 191 ? 5.552   -4.494  20.781  1.00 94.42 191 A 1 
ATOM 1417 C CG1 . VAL A 1 191 ? 5.396   -4.497  19.254  1.00 92.62 191 A 1 
ATOM 1418 C CG2 . VAL A 1 191 ? 4.508   -5.461  21.339  1.00 92.58 191 A 1 
ATOM 1419 N N   . GLN A 1 192 ? 8.670   -4.972  19.545  1.00 96.46 192 A 1 
ATOM 1420 C CA  . GLN A 1 192 ? 9.620   -4.441  18.575  1.00 96.72 192 A 1 
ATOM 1421 C C   . GLN A 1 192 ? 8.900   -4.106  17.268  1.00 96.64 192 A 1 
ATOM 1422 O O   . GLN A 1 192 ? 8.040   -4.853  16.801  1.00 96.24 192 A 1 
ATOM 1423 C CB  . GLN A 1 192 ? 10.772  -5.431  18.351  1.00 96.86 192 A 1 
ATOM 1424 C CG  . GLN A 1 192 ? 11.591  -5.642  19.631  1.00 87.53 192 A 1 
ATOM 1425 C CD  . GLN A 1 192 ? 12.797  -6.547  19.395  1.00 83.87 192 A 1 
ATOM 1426 O OE1 . GLN A 1 192 ? 12.696  -7.696  18.988  1.00 73.52 192 A 1 
ATOM 1427 N NE2 . GLN A 1 192 ? 13.989  -6.073  19.667  1.00 70.94 192 A 1 
ATOM 1428 N N   . VAL A 1 193 ? 9.254   -2.970  16.677  1.00 96.11 193 A 1 
ATOM 1429 C CA  . VAL A 1 193 ? 8.697   -2.494  15.410  1.00 96.00 193 A 1 
ATOM 1430 C C   . VAL A 1 193 ? 9.820   -2.385  14.390  1.00 96.14 193 A 1 
ATOM 1431 O O   . VAL A 1 193 ? 10.757  -1.609  14.575  1.00 95.71 193 A 1 
ATOM 1432 C CB  . VAL A 1 193 ? 7.959   -1.162  15.598  1.00 95.24 193 A 1 
ATOM 1433 C CG1 . VAL A 1 193 ? 7.374   -0.666  14.276  1.00 93.87 193 A 1 
ATOM 1434 C CG2 . VAL A 1 193 ? 6.798   -1.312  16.592  1.00 93.92 193 A 1 
ATOM 1435 N N   . ILE A 1 194 ? 9.715   -3.153  13.313  1.00 95.36 194 A 1 
ATOM 1436 C CA  . ILE A 1 194 ? 10.709  -3.210  12.240  1.00 95.52 194 A 1 
ATOM 1437 C C   . ILE A 1 194 ? 10.105  -2.604  10.973  1.00 94.67 194 A 1 
ATOM 1438 O O   . ILE A 1 194 ? 9.126   -3.119  10.420  1.00 94.07 194 A 1 
ATOM 1439 C CB  . ILE A 1 194 ? 11.231  -4.649  12.033  1.00 96.48 194 A 1 
ATOM 1440 C CG1 . ILE A 1 194 ? 11.746  -5.245  13.365  1.00 96.39 194 A 1 
ATOM 1441 C CG2 . ILE A 1 194 ? 12.316  -4.647  10.939  1.00 96.60 194 A 1 
ATOM 1442 C CD1 . ILE A 1 194 ? 12.386  -6.632  13.258  1.00 96.39 194 A 1 
ATOM 1443 N N   . ALA A 1 195 ? 10.683  -1.503  10.512  1.00 92.95 195 A 1 
ATOM 1444 C CA  . ALA A 1 195 ? 10.316  -0.860  9.257   1.00 92.30 195 A 1 
ATOM 1445 C C   . ALA A 1 195 ? 11.177  -1.406  8.114   1.00 92.48 195 A 1 
ATOM 1446 O O   . ALA A 1 195 ? 12.398  -1.451  8.230   1.00 91.97 195 A 1 
ATOM 1447 C CB  . ALA A 1 195 ? 10.455  0.657   9.421   1.00 91.50 195 A 1 
ATOM 1448 N N   . VAL A 1 196 ? 10.552  -1.786  7.000   1.00 90.80 196 A 1 
ATOM 1449 C CA  . VAL A 1 196 ? 11.257  -2.331  5.830   1.00 90.64 196 A 1 
ATOM 1450 C C   . VAL A 1 196 ? 11.415  -1.253  4.764   1.00 88.98 196 A 1 
ATOM 1451 O O   . VAL A 1 196 ? 10.430  -0.609  4.380   1.00 87.29 196 A 1 
ATOM 1452 C CB  . VAL A 1 196 ? 10.555  -3.584  5.278   1.00 91.37 196 A 1 
ATOM 1453 C CG1 . VAL A 1 196 ? 11.394  -4.255  4.184   1.00 89.69 196 A 1 
ATOM 1454 C CG2 . VAL A 1 196 ? 10.303  -4.630  6.374   1.00 89.17 196 A 1 
ATOM 1455 N N   . GLU A 1 197 ? 12.631  -1.075  4.256   1.00 87.87 197 A 1 
ATOM 1456 C CA  . GLU A 1 197 ? 12.949  -0.167  3.148   1.00 86.67 197 A 1 
ATOM 1457 C C   . GLU A 1 197 ? 13.829  -0.826  2.068   1.00 86.54 197 A 1 
ATOM 1458 O O   . GLU A 1 197 ? 14.447  -1.862  2.310   1.00 85.36 197 A 1 
ATOM 1459 C CB  . GLU A 1 197 ? 13.538  1.150   3.670   1.00 83.43 197 A 1 
ATOM 1460 C CG  . GLU A 1 197 ? 15.004  1.102   4.131   1.00 77.46 197 A 1 
ATOM 1461 C CD  . GLU A 1 197 ? 15.525  2.499   4.520   1.00 80.07 197 A 1 
ATOM 1462 O OE1 . GLU A 1 197 ? 16.553  2.592   5.214   1.00 71.76 197 A 1 
ATOM 1463 O OE2 . GLU A 1 197 ? 14.893  3.523   4.149   1.00 74.41 197 A 1 
ATOM 1464 N N   . PRO A 1 198 ? 13.869  -0.263  0.844   1.00 82.89 198 A 1 
ATOM 1465 C CA  . PRO A 1 198 ? 14.746  -0.767  -0.204  1.00 82.21 198 A 1 
ATOM 1466 C C   . PRO A 1 198 ? 16.200  -0.369  0.062   1.00 83.33 198 A 1 
ATOM 1467 O O   . PRO A 1 198 ? 16.494  0.817   0.190   1.00 82.78 198 A 1 
ATOM 1468 C CB  . PRO A 1 198 ? 14.236  -0.165  -1.521  1.00 80.38 198 A 1 
ATOM 1469 C CG  . PRO A 1 198 ? 12.895  0.474   -1.174  1.00 77.92 198 A 1 
ATOM 1470 C CD  . PRO A 1 198 ? 13.029  0.796   0.311   1.00 79.66 198 A 1 
ATOM 1471 N N   . ALA A 1 199 ? 17.126  -1.323  0.023   1.00 80.35 199 A 1 
ATOM 1472 C CA  . ALA A 1 199 ? 18.566  -1.068  0.172   1.00 79.97 199 A 1 
ATOM 1473 C C   . ALA A 1 199 ? 19.131  -0.113  -0.899  1.00 79.59 199 A 1 
ATOM 1474 O O   . ALA A 1 199 ? 20.085  0.618   -0.655  1.00 77.31 199 A 1 
ATOM 1475 C CB  . ALA A 1 199 ? 19.288  -2.421  0.122   1.00 79.92 199 A 1 
ATOM 1476 N N   . SER A 1 200 ? 18.514  -0.069  -2.087  1.00 74.38 200 A 1 
ATOM 1477 C CA  . SER A 1 200 ? 18.885  0.869   -3.159  1.00 72.78 200 A 1 
ATOM 1478 C C   . SER A 1 200 ? 18.286  2.275   -2.998  1.00 72.22 200 A 1 
ATOM 1479 O O   . SER A 1 200 ? 18.607  3.163   -3.787  1.00 67.82 200 A 1 
ATOM 1480 C CB  . SER A 1 200 ? 18.505  0.273   -4.519  1.00 70.93 200 A 1 
ATOM 1481 O OG  . SER A 1 200 ? 17.123  -0.035  -4.553  1.00 66.04 200 A 1 
ATOM 1482 N N   . SER A 1 201 ? 17.423  2.496   -1.992  1.00 70.39 201 A 1 
ATOM 1483 C CA  . SER A 1 201 ? 16.825  3.794   -1.651  1.00 71.13 201 A 1 
ATOM 1484 C C   . SER A 1 201 ? 16.657  3.944   -0.125  1.00 72.80 201 A 1 
ATOM 1485 O O   . SER A 1 201 ? 15.527  4.121   0.347   1.00 70.04 201 A 1 
ATOM 1486 C CB  . SER A 1 201 ? 15.492  3.943   -2.399  1.00 68.67 201 A 1 
ATOM 1487 O OG  . SER A 1 201 ? 14.980  5.262   -2.282  1.00 64.43 201 A 1 
ATOM 1488 N N   . PRO A 1 202 ? 17.761  3.874   0.667   1.00 69.35 202 A 1 
ATOM 1489 C CA  . PRO A 1 202 ? 17.714  3.717   2.122   1.00 69.44 202 A 1 
ATOM 1490 C C   . PRO A 1 202 ? 17.549  5.065   2.847   1.00 70.99 202 A 1 
ATOM 1491 O O   . PRO A 1 202 ? 18.365  5.463   3.681   1.00 68.67 202 A 1 
ATOM 1492 C CB  . PRO A 1 202 ? 19.016  2.979   2.458   1.00 66.94 202 A 1 
ATOM 1493 C CG  . PRO A 1 202 ? 20.000  3.600   1.472   1.00 70.42 202 A 1 
ATOM 1494 C CD  . PRO A 1 202 ? 19.147  3.756   0.214   1.00 75.01 202 A 1 
ATOM 1495 N N   . VAL A 1 203 ? 16.496  5.820   2.525   1.00 71.19 203 A 1 
ATOM 1496 C CA  . VAL A 1 203 ? 16.297  7.187   3.044   1.00 70.94 203 A 1 
ATOM 1497 C C   . VAL A 1 203 ? 16.029  7.233   4.550   1.00 71.85 203 A 1 
ATOM 1498 O O   . VAL A 1 203 ? 16.339  8.233   5.197   1.00 70.04 203 A 1 
ATOM 1499 C CB  . VAL A 1 203 ? 15.178  7.932   2.289   1.00 66.84 203 A 1 
ATOM 1500 C CG1 . VAL A 1 203 ? 15.567  8.143   0.821   1.00 59.97 203 A 1 
ATOM 1501 C CG2 . VAL A 1 203 ? 13.824  7.217   2.347   1.00 62.50 203 A 1 
ATOM 1502 N N   . LEU A 1 204 ? 15.475  6.165   5.122   1.00 70.88 204 A 1 
ATOM 1503 C CA  . LEU A 1 204 ? 15.220  6.084   6.567   1.00 69.85 204 A 1 
ATOM 1504 C C   . LEU A 1 204 ? 16.489  5.770   7.358   1.00 69.83 204 A 1 
ATOM 1505 O O   . LEU A 1 204 ? 16.648  6.245   8.486   1.00 69.52 204 A 1 
ATOM 1506 C CB  . LEU A 1 204 ? 14.166  5.012   6.848   1.00 68.06 204 A 1 
ATOM 1507 C CG  . LEU A 1 204 ? 12.840  5.212   6.120   1.00 66.43 204 A 1 
ATOM 1508 C CD1 . LEU A 1 204 ? 11.956  4.036   6.462   1.00 63.96 204 A 1 
ATOM 1509 C CD2 . LEU A 1 204 ? 12.119  6.495   6.532   1.00 63.80 204 A 1 
ATOM 1510 N N   . SER A 1 205 ? 17.405  5.032   6.740   1.00 74.55 205 A 1 
ATOM 1511 C CA  . SER A 1 205 ? 18.744  4.729   7.250   1.00 74.02 205 A 1 
ATOM 1512 C C   . SER A 1 205 ? 19.740  5.883   7.044   1.00 73.53 205 A 1 
ATOM 1513 O O   . SER A 1 205 ? 20.905  5.769   7.410   1.00 70.15 205 A 1 
ATOM 1514 C CB  . SER A 1 205 ? 19.247  3.429   6.612   1.00 72.13 205 A 1 
ATOM 1515 O OG  . SER A 1 205 ? 18.363  2.376   6.951   1.00 69.52 205 A 1 
ATOM 1516 N N   . GLY A 1 206 ? 19.289  7.021   6.500   1.00 70.47 206 A 1 
ATOM 1517 C CA  . GLY A 1 206 ? 20.118  8.213   6.260   1.00 70.44 206 A 1 
ATOM 1518 C C   . GLY A 1 206 ? 20.848  8.226   4.912   1.00 72.41 206 A 1 
ATOM 1519 O O   . GLY A 1 206 ? 21.679  9.104   4.682   1.00 68.03 206 A 1 
ATOM 1520 N N   . GLY A 1 207 ? 20.536  7.279   4.028   1.00 65.01 207 A 1 
ATOM 1521 C CA  . GLY A 1 207 ? 21.068  7.230   2.669   1.00 66.00 207 A 1 
ATOM 1522 C C   . GLY A 1 207 ? 20.306  8.118   1.676   1.00 67.76 207 A 1 
ATOM 1523 O O   . GLY A 1 207 ? 19.346  8.815   2.011   1.00 65.79 207 A 1 
ATOM 1524 N N   . SER A 1 208 ? 20.736  8.082   0.422   1.00 62.21 208 A 1 
ATOM 1525 C CA  . SER A 1 208 ? 20.115  8.840   -0.672  1.00 64.04 208 A 1 
ATOM 1526 C C   . SER A 1 208 ? 18.996  8.045   -1.352  1.00 63.58 208 A 1 
ATOM 1527 O O   . SER A 1 208 ? 19.074  6.817   -1.423  1.00 62.09 208 A 1 
ATOM 1528 C CB  . SER A 1 208 ? 21.169  9.238   -1.708  1.00 62.17 208 A 1 
ATOM 1529 O OG  . SER A 1 208 ? 22.091  10.138  -1.127  1.00 59.01 208 A 1 
ATOM 1530 N N   . PRO A 1 209 ? 17.964  8.722   -1.901  1.00 65.48 209 A 1 
ATOM 1531 C CA  . PRO A 1 209 ? 16.946  8.047   -2.698  1.00 63.68 209 A 1 
ATOM 1532 C C   . PRO A 1 209 ? 17.544  7.476   -3.989  1.00 64.82 209 A 1 
ATOM 1533 O O   . PRO A 1 209 ? 18.333  8.141   -4.665  1.00 62.04 209 A 1 
ATOM 1534 C CB  . PRO A 1 209 ? 15.885  9.108   -2.983  1.00 61.45 209 A 1 
ATOM 1535 C CG  . PRO A 1 209 ? 16.678  10.416  -2.948  1.00 61.90 209 A 1 
ATOM 1536 C CD  . PRO A 1 209 ? 17.735  10.155  -1.882  1.00 66.89 209 A 1 
ATOM 1537 N N   . GLY A 1 210 ? 17.112  6.271   -4.359  1.00 62.40 210 A 1 
ATOM 1538 C CA  . GLY A 1 210 ? 17.545  5.584   -5.567  1.00 61.53 210 A 1 
ATOM 1539 C C   . GLY A 1 210 ? 16.425  4.764   -6.223  1.00 61.38 210 A 1 
ATOM 1540 O O   . GLY A 1 210 ? 15.341  4.605   -5.652  1.00 58.11 210 A 1 
ATOM 1541 N N   . PRO A 1 211 ? 16.646  4.252   -7.442  1.00 53.75 211 A 1 
ATOM 1542 C CA  . PRO A 1 211 ? 15.666  3.425   -8.135  1.00 54.36 211 A 1 
ATOM 1543 C C   . PRO A 1 211 ? 15.520  2.050   -7.462  1.00 54.36 211 A 1 
ATOM 1544 O O   . PRO A 1 211 ? 16.507  1.407   -7.102  1.00 52.70 211 A 1 
ATOM 1545 C CB  . PRO A 1 211 ? 16.184  3.315   -9.573  1.00 53.30 211 A 1 
ATOM 1546 C CG  . PRO A 1 211 ? 17.700  3.436   -9.410  1.00 53.45 211 A 1 
ATOM 1547 C CD  . PRO A 1 211 ? 17.854  4.402   -8.239  1.00 59.23 211 A 1 
ATOM 1548 N N   . HIS A 1 212 ? 14.276  1.583   -7.338  1.00 58.81 212 A 1 
ATOM 1549 C CA  . HIS A 1 212 ? 13.933  0.234   -6.887  1.00 57.24 212 A 1 
ATOM 1550 C C   . HIS A 1 212 ? 12.594  -0.202  -7.496  1.00 57.12 212 A 1 
ATOM 1551 O O   . HIS A 1 212 ? 11.792  0.630   -7.921  1.00 55.30 212 A 1 
ATOM 1552 C CB  . HIS A 1 212 ? 13.891  0.182   -5.353  1.00 54.25 212 A 1 
ATOM 1553 C CG  . HIS A 1 212 ? 12.771  0.994   -4.747  1.00 51.51 212 A 1 
ATOM 1554 N ND1 . HIS A 1 212 ? 11.500  0.543   -4.480  1.00 47.00 212 A 1 
ATOM 1555 C CD2 . HIS A 1 212 ? 12.811  2.311   -4.373  1.00 44.92 212 A 1 
ATOM 1556 C CE1 . HIS A 1 212 ? 10.795  1.563   -3.952  1.00 45.51 212 A 1 
ATOM 1557 N NE2 . HIS A 1 212 ? 11.557  2.660   -3.871  1.00 48.15 212 A 1 
ATOM 1558 N N   . LYS A 1 213 ? 12.322  -1.506  -7.508  1.00 54.87 213 A 1 
ATOM 1559 C CA  . LYS A 1 213 ? 11.078  -2.086  -8.045  1.00 56.19 213 A 1 
ATOM 1560 C C   . LYS A 1 213 ? 10.075  -2.483  -6.952  1.00 57.31 213 A 1 
ATOM 1561 O O   . LYS A 1 213 ? 8.957   -2.879  -7.278  1.00 55.99 213 A 1 
ATOM 1562 C CB  . LYS A 1 213 ? 11.410  -3.265  -8.967  1.00 53.82 213 A 1 
ATOM 1563 C CG  . LYS A 1 213 ? 12.305  -2.894  -10.160 1.00 53.93 213 A 1 
ATOM 1564 C CD  . LYS A 1 213 ? 12.601  -4.162  -10.971 1.00 52.12 213 A 1 
ATOM 1565 C CE  . LYS A 1 213 ? 13.537  -3.880  -12.147 1.00 47.22 213 A 1 
ATOM 1566 N NZ  . LYS A 1 213 ? 13.880  -5.141  -12.851 1.00 43.54 213 A 1 
ATOM 1567 N N   . ILE A 1 214 ? 10.425  -2.344  -5.670  1.00 60.08 214 A 1 
ATOM 1568 C CA  . ILE A 1 214 ? 9.544   -2.677  -4.534  1.00 59.52 214 A 1 
ATOM 1569 C C   . ILE A 1 214 ? 8.511   -1.561  -4.319  1.00 60.51 214 A 1 
ATOM 1570 O O   . ILE A 1 214 ? 8.581   -0.757  -3.386  1.00 57.61 214 A 1 
ATOM 1571 C CB  . ILE A 1 214 ? 10.323  -3.019  -3.244  1.00 56.62 214 A 1 
ATOM 1572 C CG1 . ILE A 1 214 ? 11.544  -3.933  -3.486  1.00 54.17 214 A 1 
ATOM 1573 C CG2 . ILE A 1 214 ? 9.341   -3.726  -2.285  1.00 53.49 214 A 1 
ATOM 1574 C CD1 . ILE A 1 214 ? 12.379  -4.176  -2.230  1.00 50.28 214 A 1 
ATOM 1575 N N   . GLN A 1 215 ? 7.525   -1.489  -5.208  1.00 49.34 215 A 1 
ATOM 1576 C CA  . GLN A 1 215 ? 6.479   -0.477  -5.153  1.00 49.23 215 A 1 
ATOM 1577 C C   . GLN A 1 215 ? 5.736   -0.520  -3.811  1.00 49.88 215 A 1 
ATOM 1578 O O   . GLN A 1 215 ? 5.289   -1.575  -3.368  1.00 48.89 215 A 1 
ATOM 1579 C CB  . GLN A 1 215 ? 5.480   -0.662  -6.304  1.00 48.18 215 A 1 
ATOM 1580 C CG  . GLN A 1 215 ? 6.117   -0.488  -7.688  1.00 45.59 215 A 1 
ATOM 1581 C CD  . GLN A 1 215 ? 5.105   -0.647  -8.825  1.00 40.20 215 A 1 
ATOM 1582 O OE1 . GLN A 1 215 ? 3.890   -0.622  -8.648  1.00 39.97 215 A 1 
ATOM 1583 N NE2 . GLN A 1 215 ? 5.565   -0.810  -10.042 1.00 36.87 215 A 1 
ATOM 1584 N N   . GLY A 1 216 ? 5.555   0.646   -3.194  1.00 58.59 216 A 1 
ATOM 1585 C CA  . GLY A 1 216 ? 4.722   0.805   -2.002  1.00 57.36 216 A 1 
ATOM 1586 C C   . GLY A 1 216 ? 5.468   0.826   -0.663  1.00 59.82 216 A 1 
ATOM 1587 O O   . GLY A 1 216 ? 4.833   1.172   0.335   1.00 55.27 216 A 1 
ATOM 1588 N N   . ILE A 1 217 ? 6.779   0.543   -0.613  1.00 58.86 217 A 1 
ATOM 1589 C CA  . ILE A 1 217 ? 7.559   0.640   0.639   1.00 55.94 217 A 1 
ATOM 1590 C C   . ILE A 1 217 ? 8.464   1.877   0.716   1.00 55.13 217 A 1 
ATOM 1591 O O   . ILE A 1 217 ? 8.532   2.488   1.779   1.00 50.85 217 A 1 
ATOM 1592 C CB  . ILE A 1 217 ? 8.324   -0.661  0.959   1.00 51.14 217 A 1 
ATOM 1593 C CG1 . ILE A 1 217 ? 9.484   -0.955  -0.004  1.00 50.48 217 A 1 
ATOM 1594 C CG2 . ILE A 1 217 ? 7.341   -1.853  1.010   1.00 48.95 217 A 1 
ATOM 1595 C CD1 . ILE A 1 217 ? 10.441  -2.008  0.564   1.00 46.45 217 A 1 
ATOM 1596 N N   . GLY A 1 218 ? 9.091   2.293   -0.375  1.00 58.98 218 A 1 
ATOM 1597 C CA  . GLY A 1 218 ? 9.987   3.451   -0.428  1.00 54.84 218 A 1 
ATOM 1598 C C   . GLY A 1 218 ? 9.347   4.642   -1.142  1.00 57.06 218 A 1 
ATOM 1599 O O   . GLY A 1 218 ? 8.996   4.541   -2.314  1.00 51.92 218 A 1 
ATOM 1600 N N   . ALA A 1 219 ? 9.209   5.782   -0.446  1.00 53.56 219 A 1 
ATOM 1601 C CA  . ALA A 1 219 ? 8.682   7.021   -1.034  1.00 51.17 219 A 1 
ATOM 1602 C C   . ALA A 1 219 ? 9.775   7.920   -1.661  1.00 53.18 219 A 1 
ATOM 1603 O O   . ALA A 1 219 ? 9.452   8.917   -2.299  1.00 49.60 219 A 1 
ATOM 1604 C CB  . ALA A 1 219 ? 7.870   7.755   0.042   1.00 45.49 219 A 1 
ATOM 1605 N N   . GLY A 1 220 ? 11.055  7.593   -1.455  1.00 54.99 220 A 1 
ATOM 1606 C CA  . GLY A 1 220 ? 12.185  8.452   -1.856  1.00 55.87 220 A 1 
ATOM 1607 C C   . GLY A 1 220 ? 12.384  9.679   -0.951  1.00 60.58 220 A 1 
ATOM 1608 O O   . GLY A 1 220 ? 13.219  10.534  -1.235  1.00 57.76 220 A 1 
ATOM 1609 N N   . PHE A 1 221 ? 11.613  9.781   0.135   1.00 62.82 221 A 1 
ATOM 1610 C CA  . PHE A 1 221 ? 11.709  10.800  1.185   1.00 63.80 221 A 1 
ATOM 1611 C C   . PHE A 1 221 ? 11.137  10.239  2.492   1.00 65.72 221 A 1 
ATOM 1612 O O   . PHE A 1 221 ? 10.434  9.228   2.477   1.00 64.72 221 A 1 
ATOM 1613 C CB  . PHE A 1 221 ? 10.960  12.072  0.756   1.00 60.83 221 A 1 
ATOM 1614 C CG  . PHE A 1 221 ? 9.467   11.900  0.522   1.00 58.95 221 A 1 
ATOM 1615 C CD1 . PHE A 1 221 ? 8.989   11.527  -0.749  1.00 54.03 221 A 1 
ATOM 1616 C CD2 . PHE A 1 221 ? 8.554   12.115  1.567   1.00 53.66 221 A 1 
ATOM 1617 C CE1 . PHE A 1 221 ? 7.614   11.361  -0.970  1.00 49.28 221 A 1 
ATOM 1618 C CE2 . PHE A 1 221 ? 7.174   11.949  1.349   1.00 50.22 221 A 1 
ATOM 1619 C CZ  . PHE A 1 221 ? 6.704   11.572  0.080   1.00 51.70 221 A 1 
ATOM 1620 N N   . ILE A 1 222 ? 11.414  10.898  3.626   1.00 68.07 222 A 1 
ATOM 1621 C CA  . ILE A 1 222 ? 10.824  10.543  4.926   1.00 70.91 222 A 1 
ATOM 1622 C C   . ILE A 1 222 ? 9.426   11.178  5.016   1.00 72.74 222 A 1 
ATOM 1623 O O   . ILE A 1 222 ? 9.326   12.410  5.021   1.00 71.08 222 A 1 
ATOM 1624 C CB  . ILE A 1 222 ? 11.739  10.966  6.095   1.00 69.63 222 A 1 
ATOM 1625 C CG1 . ILE A 1 222 ? 13.135  10.320  5.949   1.00 65.60 222 A 1 
ATOM 1626 C CG2 . ILE A 1 222 ? 11.086  10.574  7.435   1.00 67.28 222 A 1 
ATOM 1627 C CD1 . ILE A 1 222 ? 14.140  10.712  7.036   1.00 61.37 222 A 1 
ATOM 1628 N N   . PRO A 1 223 ? 8.325   10.398  5.089   1.00 71.03 223 A 1 
ATOM 1629 C CA  . PRO A 1 223 ? 6.979   10.954  5.201   1.00 72.01 223 A 1 
ATOM 1630 C C   . PRO A 1 223 ? 6.781   11.699  6.525   1.00 75.13 223 A 1 
ATOM 1631 O O   . PRO A 1 223 ? 7.238   11.237  7.567   1.00 75.73 223 A 1 
ATOM 1632 C CB  . PRO A 1 223 ? 6.023   9.764   5.084   1.00 69.52 223 A 1 
ATOM 1633 C CG  . PRO A 1 223 ? 6.862   8.670   4.426   1.00 68.81 223 A 1 
ATOM 1634 C CD  . PRO A 1 223 ? 8.261   8.950   4.957   1.00 71.75 223 A 1 
ATOM 1635 N N   . LYS A 1 224 ? 6.020   12.808  6.528   1.00 73.68 224 A 1 
ATOM 1636 C CA  . LYS A 1 224 ? 5.773   13.604  7.750   1.00 76.23 224 A 1 
ATOM 1637 C C   . LYS A 1 224 ? 5.009   12.848  8.841   1.00 78.87 224 A 1 
ATOM 1638 O O   . LYS A 1 224 ? 5.169   13.150  10.016  1.00 77.78 224 A 1 
ATOM 1639 C CB  . LYS A 1 224 ? 4.995   14.876  7.404   1.00 73.87 224 A 1 
ATOM 1640 C CG  . LYS A 1 224 ? 5.784   15.890  6.568   1.00 69.61 224 A 1 
ATOM 1641 C CD  . LYS A 1 224 ? 4.917   17.151  6.491   1.00 66.37 224 A 1 
ATOM 1642 C CE  . LYS A 1 224 ? 5.418   18.261  5.593   1.00 59.83 224 A 1 
ATOM 1643 N NZ  . LYS A 1 224 ? 4.390   19.332  5.544   1.00 52.09 224 A 1 
ATOM 1644 N N   . VAL A 1 225 ? 4.175   11.874  8.466   1.00 79.25 225 A 1 
ATOM 1645 C CA  . VAL A 1 225 ? 3.428   11.037  9.421   1.00 79.62 225 A 1 
ATOM 1646 C C   . VAL A 1 225 ? 4.224   9.829   9.928   1.00 81.78 225 A 1 
ATOM 1647 O O   . VAL A 1 225 ? 3.709   9.075   10.753  1.00 79.98 225 A 1 
ATOM 1648 C CB  . VAL A 1 225 ? 2.061   10.598  8.857   1.00 75.66 225 A 1 
ATOM 1649 C CG1 . VAL A 1 225 ? 1.176   11.809  8.537   1.00 69.24 225 A 1 
ATOM 1650 C CG2 . VAL A 1 225 ? 2.175   9.736   7.602   1.00 70.37 225 A 1 
ATOM 1651 N N   . PHE A 1 226 ? 5.448   9.626   9.453   1.00 83.64 226 A 1 
ATOM 1652 C CA  . PHE A 1 226 ? 6.342   8.587   9.951   1.00 84.08 226 A 1 
ATOM 1653 C C   . PHE A 1 226 ? 6.951   9.007   11.294  1.00 85.17 226 A 1 
ATOM 1654 O O   . PHE A 1 226 ? 7.631   10.033  11.385  1.00 85.13 226 A 1 
ATOM 1655 C CB  . PHE A 1 226 ? 7.430   8.294   8.912   1.00 83.71 226 A 1 
ATOM 1656 C CG  . PHE A 1 226 ? 8.473   7.297   9.382   1.00 83.32 226 A 1 
ATOM 1657 C CD1 . PHE A 1 226 ? 9.778   7.727   9.695   1.00 81.28 226 A 1 
ATOM 1658 C CD2 . PHE A 1 226 ? 8.139   5.939   9.523   1.00 80.17 226 A 1 
ATOM 1659 C CE1 . PHE A 1 226 ? 10.743  6.802   10.127  1.00 78.17 226 A 1 
ATOM 1660 C CE2 . PHE A 1 226 ? 9.102   5.013   9.958   1.00 78.70 226 A 1 
ATOM 1661 C CZ  . PHE A 1 226 ? 10.409  5.441   10.253  1.00 79.80 226 A 1 
ATOM 1662 N N   . ASP A 1 227 ? 6.731   8.206   12.326  1.00 85.00 227 A 1 
ATOM 1663 C CA  . ASP A 1 227 ? 7.283   8.418   13.663  1.00 86.28 227 A 1 
ATOM 1664 C C   . ASP A 1 227 ? 8.488   7.500   13.896  1.00 87.12 227 A 1 
ATOM 1665 O O   . ASP A 1 227 ? 8.348   6.316   14.217  1.00 86.83 227 A 1 
ATOM 1666 C CB  . ASP A 1 227 ? 6.183   8.241   14.717  1.00 85.77 227 A 1 
ATOM 1667 C CG  . ASP A 1 227 ? 6.650   8.611   16.125  1.00 86.28 227 A 1 
ATOM 1668 O OD1 . ASP A 1 227 ? 7.862   8.894   16.304  1.00 83.19 227 A 1 
ATOM 1669 O OD2 . ASP A 1 227 ? 5.778   8.625   17.024  1.00 82.63 227 A 1 
ATOM 1670 N N   . LYS A 1 228 ? 9.681   8.065   13.754  1.00 89.72 228 A 1 
ATOM 1671 C CA  . LYS A 1 228 ? 10.943  7.341   13.962  1.00 90.18 228 A 1 
ATOM 1672 C C   . LYS A 1 228 ? 11.089  6.802   15.391  1.00 91.81 228 A 1 
ATOM 1673 O O   . LYS A 1 228 ? 11.721  5.774   15.575  1.00 91.16 228 A 1 
ATOM 1674 C CB  . LYS A 1 228 ? 12.126  8.248   13.566  1.00 88.03 228 A 1 
ATOM 1675 C CG  . LYS A 1 228 ? 13.471  7.510   13.619  1.00 78.89 228 A 1 
ATOM 1676 C CD  . LYS A 1 228 ? 14.636  8.372   13.113  1.00 73.84 228 A 1 
ATOM 1677 C CE  . LYS A 1 228 ? 15.930  7.550   13.188  1.00 63.70 228 A 1 
ATOM 1678 N NZ  . LYS A 1 228 ? 17.109  8.263   12.619  1.00 55.04 228 A 1 
ATOM 1679 N N   . ALA A 1 229 ? 10.489  7.463   16.390  1.00 91.55 229 A 1 
ATOM 1680 C CA  . ALA A 1 229 ? 10.605  7.035   17.789  1.00 92.29 229 A 1 
ATOM 1681 C C   . ALA A 1 229 ? 9.855   5.721   18.077  1.00 93.38 229 A 1 
ATOM 1682 O O   . ALA A 1 229 ? 10.119  5.060   19.080  1.00 92.38 229 A 1 
ATOM 1683 C CB  . ALA A 1 229 ? 10.096  8.172   18.684  1.00 91.93 229 A 1 
ATOM 1684 N N   . VAL A 1 230 ? 8.927   5.334   17.200  1.00 93.77 230 A 1 
ATOM 1685 C CA  . VAL A 1 230 ? 8.178   4.075   17.310  1.00 93.99 230 A 1 
ATOM 1686 C C   . VAL A 1 230 ? 8.968   2.891   16.748  1.00 94.84 230 A 1 
ATOM 1687 O O   . VAL A 1 230 ? 8.730   1.758   17.160  1.00 94.08 230 A 1 
ATOM 1688 C CB  . VAL A 1 230 ? 6.814   4.231   16.611  1.00 92.41 230 A 1 
ATOM 1689 C CG1 . VAL A 1 230 ? 5.999   2.942   16.574  1.00 87.00 230 A 1 
ATOM 1690 C CG2 . VAL A 1 230 ? 5.954   5.278   17.337  1.00 87.34 230 A 1 
ATOM 1691 N N   . VAL A 1 231 ? 9.898   3.132   15.822  1.00 93.66 231 A 1 
ATOM 1692 C CA  . VAL A 1 231 ? 10.630  2.097   15.083  1.00 93.87 231 A 1 
ATOM 1693 C C   . VAL A 1 231 ? 11.921  1.735   15.814  1.00 94.42 231 A 1 
ATOM 1694 O O   . VAL A 1 231 ? 12.732  2.609   16.106  1.00 94.19 231 A 1 
ATOM 1695 C CB  . VAL A 1 231 ? 10.892  2.555   13.639  1.00 92.84 231 A 1 
ATOM 1696 C CG1 . VAL A 1 231 ? 11.688  1.521   12.840  1.00 90.45 231 A 1 
ATOM 1697 C CG2 . VAL A 1 231 ? 9.564   2.792   12.900  1.00 90.57 231 A 1 
ATOM 1698 N N   . ASP A 1 232 ? 12.112  0.443   16.080  1.00 95.42 232 A 1 
ATOM 1699 C CA  . ASP A 1 232 ? 13.295  -0.085  16.772  1.00 95.73 232 A 1 
ATOM 1700 C C   . ASP A 1 232 ? 14.399  -0.510  15.798  1.00 95.87 232 A 1 
ATOM 1701 O O   . ASP A 1 232 ? 15.580  -0.421  16.128  1.00 95.00 232 A 1 
ATOM 1702 C CB  . ASP A 1 232 ? 12.893  -1.288  17.637  1.00 95.96 232 A 1 
ATOM 1703 C CG  . ASP A 1 232 ? 11.784  -0.947  18.624  1.00 95.65 232 A 1 
ATOM 1704 O OD1 . ASP A 1 232 ? 12.017  -0.264  19.645  1.00 91.98 232 A 1 
ATOM 1705 O OD2 . ASP A 1 232 ? 10.620  -1.327  18.366  1.00 92.96 232 A 1 
ATOM 1706 N N   . GLU A 1 233 ? 14.011  -0.960  14.598  1.00 94.39 233 A 1 
ATOM 1707 C CA  . GLU A 1 233 ? 14.939  -1.434  13.569  1.00 94.49 233 A 1 
ATOM 1708 C C   . GLU A 1 233 ? 14.447  -1.019  12.177  1.00 94.08 233 A 1 
ATOM 1709 O O   . GLU A 1 233 ? 13.253  -1.087  11.871  1.00 93.08 233 A 1 
ATOM 1710 C CB  . GLU A 1 233 ? 15.094  -2.967  13.692  1.00 94.79 233 A 1 
ATOM 1711 C CG  . GLU A 1 233 ? 16.121  -3.572  12.721  1.00 94.30 233 A 1 
ATOM 1712 C CD  . GLU A 1 233 ? 16.195  -5.108  12.791  1.00 94.70 233 A 1 
ATOM 1713 O OE1 . GLU A 1 233 ? 16.550  -5.745  11.769  1.00 89.97 233 A 1 
ATOM 1714 O OE2 . GLU A 1 233 ? 15.925  -5.727  13.844  1.00 91.66 233 A 1 
ATOM 1715 N N   . ILE A 1 234 ? 15.374  -0.618  11.315  1.00 92.93 234 A 1 
ATOM 1716 C CA  . ILE A 1 234 ? 15.148  -0.480  9.876   1.00 92.15 234 A 1 
ATOM 1717 C C   . ILE A 1 234 ? 15.790  -1.689  9.202   1.00 92.43 234 A 1 
ATOM 1718 O O   . ILE A 1 234 ? 16.989  -1.918  9.345   1.00 91.81 234 A 1 
ATOM 1719 C CB  . ILE A 1 234 ? 15.686  0.863   9.339   1.00 90.62 234 A 1 
ATOM 1720 C CG1 . ILE A 1 234 ? 14.977  2.050   10.035  1.00 87.37 234 A 1 
ATOM 1721 C CG2 . ILE A 1 234 ? 15.473  0.928   7.817   1.00 86.43 234 A 1 
ATOM 1722 C CD1 . ILE A 1 234 ? 15.661  3.400   9.787   1.00 76.45 234 A 1 
ATOM 1723 N N   . TYR A 1 235 ? 14.983  -2.471  8.488   1.00 92.44 235 A 1 
ATOM 1724 C CA  . TYR A 1 235 ? 15.429  -3.644  7.750   1.00 92.18 235 A 1 
ATOM 1725 C C   . TYR A 1 235 ? 15.535  -3.312  6.263   1.00 90.99 235 A 1 
ATOM 1726 O O   . TYR A 1 235 ? 14.553  -2.911  5.636   1.00 89.76 235 A 1 
ATOM 1727 C CB  . TYR A 1 235 ? 14.468  -4.804  8.023   1.00 92.92 235 A 1 
ATOM 1728 C CG  . TYR A 1 235 ? 14.876  -6.097  7.355   1.00 93.51 235 A 1 
ATOM 1729 C CD1 . TYR A 1 235 ? 14.502  -6.364  6.024   1.00 92.98 235 A 1 
ATOM 1730 C CD2 . TYR A 1 235 ? 15.647  -7.038  8.061   1.00 93.41 235 A 1 
ATOM 1731 C CE1 . TYR A 1 235 ? 14.899  -7.560  5.403   1.00 93.09 235 A 1 
ATOM 1732 C CE2 . TYR A 1 235 ? 16.045  -8.240  7.447   1.00 93.52 235 A 1 
ATOM 1733 C CZ  . TYR A 1 235 ? 15.671  -8.503  6.115   1.00 93.90 235 A 1 
ATOM 1734 O OH  . TYR A 1 235 ? 16.053  -9.667  5.522   1.00 93.59 235 A 1 
ATOM 1735 N N   . GLU A 1 236 ? 16.706  -3.491  5.694   1.00 90.10 236 A 1 
ATOM 1736 C CA  . GLU A 1 236 ? 16.944  -3.280  4.269   1.00 90.06 236 A 1 
ATOM 1737 C C   . GLU A 1 236 ? 16.741  -4.576  3.479   1.00 90.50 236 A 1 
ATOM 1738 O O   . GLU A 1 236 ? 17.296  -5.629  3.805   1.00 89.90 236 A 1 
ATOM 1739 C CB  . GLU A 1 236 ? 18.340  -2.691  4.034   1.00 88.93 236 A 1 
ATOM 1740 C CG  . GLU A 1 236 ? 18.467  -1.255  4.573   1.00 85.16 236 A 1 
ATOM 1741 C CD  . GLU A 1 236 ? 19.851  -0.638  4.315   1.00 84.01 236 A 1 
ATOM 1742 O OE1 . GLU A 1 236 ? 20.155  0.391   4.956   1.00 76.00 236 A 1 
ATOM 1743 O OE2 . GLU A 1 236 ? 20.608  -1.183  3.471   1.00 76.84 236 A 1 
ATOM 1744 N N   . THR A 1 237 ? 15.957  -4.497  2.403   1.00 88.41 237 A 1 
ATOM 1745 C CA  . THR A 1 237 ? 15.750  -5.609  1.466   1.00 88.25 237 A 1 
ATOM 1746 C C   . THR A 1 237 ? 15.966  -5.159  0.021   1.00 87.63 237 A 1 
ATOM 1747 O O   . THR A 1 237 ? 16.139  -3.977  -0.264  1.00 85.95 237 A 1 
ATOM 1748 C CB  . THR A 1 237 ? 14.375  -6.259  1.686   1.00 87.69 237 A 1 
ATOM 1749 O OG1 . THR A 1 237 ? 14.307  -7.506  1.033   1.00 81.79 237 A 1 
ATOM 1750 C CG2 . THR A 1 237 ? 13.217  -5.406  1.173   1.00 81.30 237 A 1 
ATOM 1751 N N   . ASP A 1 238 ? 15.956  -6.107  -0.907  1.00 84.72 238 A 1 
ATOM 1752 C CA  . ASP A 1 238 ? 16.109  -5.845  -2.336  1.00 84.50 238 A 1 
ATOM 1753 C C   . ASP A 1 238 ? 14.989  -6.496  -3.161  1.00 84.70 238 A 1 
ATOM 1754 O O   . ASP A 1 238 ? 14.219  -7.336  -2.677  1.00 83.98 238 A 1 
ATOM 1755 C CB  . ASP A 1 238 ? 17.526  -6.261  -2.789  1.00 83.13 238 A 1 
ATOM 1756 C CG  . ASP A 1 238 ? 17.797  -7.757  -2.666  1.00 81.37 238 A 1 
ATOM 1757 O OD1 . ASP A 1 238 ? 17.055  -8.543  -3.298  1.00 76.85 238 A 1 
ATOM 1758 O OD2 . ASP A 1 238 ? 18.747  -8.137  -1.941  1.00 77.23 238 A 1 
ATOM 1759 N N   . ASP A 1 239 ? 14.892  -6.090  -4.429  1.00 83.03 239 A 1 
ATOM 1760 C CA  . ASP A 1 239 ? 13.879  -6.573  -5.371  1.00 82.45 239 A 1 
ATOM 1761 C C   . ASP A 1 239 ? 13.876  -8.104  -5.495  1.00 84.71 239 A 1 
ATOM 1762 O O   . ASP A 1 239 ? 12.816  -8.723  -5.587  1.00 84.32 239 A 1 
ATOM 1763 C CB  . ASP A 1 239 ? 14.143  -5.964  -6.762  1.00 78.15 239 A 1 
ATOM 1764 C CG  . ASP A 1 239 ? 14.095  -4.433  -6.847  1.00 70.54 239 A 1 
ATOM 1765 O OD1 . ASP A 1 239 ? 13.439  -3.791  -6.003  1.00 64.64 239 A 1 
ATOM 1766 O OD2 . ASP A 1 239 ? 14.679  -3.887  -7.810  1.00 63.85 239 A 1 
ATOM 1767 N N   . THR A 1 240 ? 15.058  -8.729  -5.482  1.00 86.35 240 A 1 
ATOM 1768 C CA  . THR A 1 240 ? 15.230  -10.168 -5.697  1.00 86.83 240 A 1 
ATOM 1769 C C   . THR A 1 240 ? 14.686  -10.967 -4.518  1.00 87.88 240 A 1 
ATOM 1770 O O   . THR A 1 240 ? 13.881  -11.880 -4.709  1.00 87.52 240 A 1 
ATOM 1771 C CB  . THR A 1 240 ? 16.709  -10.509 -5.936  1.00 85.79 240 A 1 
ATOM 1772 O OG1 . THR A 1 240 ? 17.173  -9.787  -7.055  1.00 81.27 240 A 1 
ATOM 1773 C CG2 . THR A 1 240 ? 16.931  -11.988 -6.241  1.00 79.77 240 A 1 
ATOM 1774 N N   . LYS A 1 241 ? 15.066  -10.586 -3.291  1.00 89.65 241 A 1 
ATOM 1775 C CA  . LYS A 1 241 ? 14.583  -11.216 -2.053  1.00 90.28 241 A 1 
ATOM 1776 C C   . LYS A 1 241 ? 13.073  -11.047 -1.892  1.00 90.89 241 A 1 
ATOM 1777 O O   . LYS A 1 241 ? 12.369  -12.016 -1.604  1.00 90.82 241 A 1 
ATOM 1778 C CB  . LYS A 1 241 ? 15.296  -10.594 -0.854  1.00 90.58 241 A 1 
ATOM 1779 C CG  . LYS A 1 241 ? 16.787  -10.942 -0.771  1.00 89.45 241 A 1 
ATOM 1780 C CD  . LYS A 1 241 ? 17.379  -10.159 0.403   1.00 87.73 241 A 1 
ATOM 1781 C CE  . LYS A 1 241 ? 18.890  -10.323 0.494   1.00 83.23 241 A 1 
ATOM 1782 N NZ  . LYS A 1 241 ? 19.423  -9.356  1.484   1.00 77.83 241 A 1 
ATOM 1783 N N   . ALA A 1 242 ? 12.559  -9.830  -2.137  1.00 89.06 242 A 1 
ATOM 1784 C CA  . ALA A 1 242 ? 11.133  -9.536  -2.061  1.00 88.72 242 A 1 
ATOM 1785 C C   . ALA A 1 242 ? 10.317  -10.356 -3.079  1.00 89.11 242 A 1 
ATOM 1786 O O   . ALA A 1 242 ? 9.295   -10.949 -2.726  1.00 88.79 242 A 1 
ATOM 1787 C CB  . ALA A 1 242 ? 10.953  -8.028  -2.268  1.00 88.41 242 A 1 
ATOM 1788 N N   . ALA A 1 243 ? 10.780  -10.442 -4.326  1.00 88.04 243 A 1 
ATOM 1789 C CA  . ALA A 1 243 ? 10.131  -11.248 -5.357  1.00 87.07 243 A 1 
ATOM 1790 C C   . ALA A 1 243 ? 10.187  -12.746 -5.039  1.00 87.43 243 A 1 
ATOM 1791 O O   . ALA A 1 243 ? 9.187   -13.444 -5.198  1.00 87.37 243 A 1 
ATOM 1792 C CB  . ALA A 1 243 ? 10.785  -10.955 -6.709  1.00 86.22 243 A 1 
ATOM 1793 N N   . TYR A 1 244 ? 11.316  -13.234 -4.545  1.00 88.99 244 A 1 
ATOM 1794 C CA  . TYR A 1 244 ? 11.465  -14.625 -4.131  1.00 88.89 244 A 1 
ATOM 1795 C C   . TYR A 1 244 ? 10.463  -14.999 -3.031  1.00 89.07 244 A 1 
ATOM 1796 O O   . TYR A 1 244 ? 9.752   -15.997 -3.162  1.00 88.90 244 A 1 
ATOM 1797 C CB  . TYR A 1 244 ? 12.913  -14.865 -3.692  1.00 89.06 244 A 1 
ATOM 1798 C CG  . TYR A 1 244 ? 13.183  -16.300 -3.286  1.00 85.91 244 A 1 
ATOM 1799 C CD1 . TYR A 1 244 ? 13.342  -16.633 -1.924  1.00 81.17 244 A 1 
ATOM 1800 C CD2 . TYR A 1 244 ? 13.272  -17.302 -4.273  1.00 80.74 244 A 1 
ATOM 1801 C CE1 . TYR A 1 244 ? 13.604  -17.964 -1.554  1.00 79.08 244 A 1 
ATOM 1802 C CE2 . TYR A 1 244 ? 13.530  -18.634 -3.906  1.00 78.81 244 A 1 
ATOM 1803 C CZ  . TYR A 1 244 ? 13.702  -18.967 -2.545  1.00 80.63 244 A 1 
ATOM 1804 O OH  . TYR A 1 244 ? 13.964  -20.252 -2.186  1.00 78.77 244 A 1 
ATOM 1805 N N   . ALA A 1 245 ? 10.328  -14.165 -1.993  1.00 90.55 245 A 1 
ATOM 1806 C CA  . ALA A 1 245 ? 9.354   -14.386 -0.924  1.00 91.10 245 A 1 
ATOM 1807 C C   . ALA A 1 245 ? 7.901   -14.336 -1.433  1.00 90.68 245 A 1 
ATOM 1808 O O   . ALA A 1 245 ? 7.116   -15.221 -1.096  1.00 89.93 245 A 1 
ATOM 1809 C CB  . ALA A 1 245 ? 9.606   -13.368 0.189   1.00 92.28 245 A 1 
ATOM 1810 N N   . ALA A 1 246 ? 7.543   -13.366 -2.288  1.00 87.48 246 A 1 
ATOM 1811 C CA  . ALA A 1 246 ? 6.201   -13.268 -2.874  1.00 86.22 246 A 1 
ATOM 1812 C C   . ALA A 1 246 ? 5.840   -14.503 -3.723  1.00 85.95 246 A 1 
ATOM 1813 O O   . ALA A 1 246 ? 4.759   -15.073 -3.567  1.00 85.36 246 A 1 
ATOM 1814 C CB  . ALA A 1 246 ? 6.118   -11.978 -3.706  1.00 85.98 246 A 1 
ATOM 1815 N N   . ARG A 1 247 ? 6.761   -14.961 -4.571  1.00 84.75 247 A 1 
ATOM 1816 C CA  . ARG A 1 247 ? 6.574   -16.151 -5.425  1.00 83.70 247 A 1 
ATOM 1817 C C   . ARG A 1 247 ? 6.442   -17.431 -4.600  1.00 83.79 247 A 1 
ATOM 1818 O O   . ARG A 1 247 ? 5.565   -18.252 -4.870  1.00 83.17 247 A 1 
ATOM 1819 C CB  . ARG A 1 247 ? 7.745   -16.264 -6.414  1.00 82.97 247 A 1 
ATOM 1820 C CG  . ARG A 1 247 ? 7.699   -15.189 -7.511  1.00 81.62 247 A 1 
ATOM 1821 C CD  . ARG A 1 247 ? 9.006   -15.203 -8.314  1.00 79.34 247 A 1 
ATOM 1822 N NE  . ARG A 1 247 ? 9.003   -14.186 -9.383  1.00 76.60 247 A 1 
ATOM 1823 C CZ  . ARG A 1 247 ? 10.019  -13.833 -10.152 1.00 73.65 247 A 1 
ATOM 1824 N NH1 . ARG A 1 247 ? 11.209  -14.346 -10.029 1.00 70.23 247 A 1 
ATOM 1825 N NH2 . ARG A 1 247 ? 9.846   -12.938 -11.082 1.00 70.09 247 A 1 
ATOM 1826 N N   . ARG A 1 248 ? 7.262   -17.585 -3.562  1.00 86.62 248 A 1 
ATOM 1827 C CA  . ARG A 1 248 ? 7.147   -18.716 -2.632  1.00 85.73 248 A 1 
ATOM 1828 C C   . ARG A 1 248 ? 5.852   -18.671 -1.823  1.00 85.88 248 A 1 
ATOM 1829 O O   . ARG A 1 248 ? 5.220   -19.710 -1.675  1.00 86.21 248 A 1 
ATOM 1830 C CB  . ARG A 1 248 ? 8.364   -18.789 -1.709  1.00 87.05 248 A 1 
ATOM 1831 C CG  . ARG A 1 248 ? 9.613   -19.298 -2.442  1.00 85.37 248 A 1 
ATOM 1832 C CD  . ARG A 1 248 ? 10.720  -19.643 -1.440  1.00 82.71 248 A 1 
ATOM 1833 N NE  . ARG A 1 248 ? 10.361  -20.819 -0.627  1.00 80.44 248 A 1 
ATOM 1834 C CZ  . ARG A 1 248 ? 10.797  -21.153 0.572   1.00 77.83 248 A 1 
ATOM 1835 N NH1 . ARG A 1 248 ? 11.711  -20.475 1.204   1.00 73.56 248 A 1 
ATOM 1836 N NH2 . ARG A 1 248 ? 10.294  -22.195 1.158   1.00 72.92 248 A 1 
ATOM 1837 N N   . ALA A 1 249 ? 5.406   -17.489 -1.369  1.00 84.29 249 A 1 
ATOM 1838 C CA  . ALA A 1 249 ? 4.124   -17.337 -0.681  1.00 83.56 249 A 1 
ATOM 1839 C C   . ALA A 1 249 ? 2.952   -17.831 -1.544  1.00 83.55 249 A 1 
ATOM 1840 O O   . ALA A 1 249 ? 2.109   -18.585 -1.061  1.00 82.46 249 A 1 
ATOM 1841 C CB  . ALA A 1 249 ? 3.946   -15.873 -0.269  1.00 84.24 249 A 1 
ATOM 1842 N N   . ALA A 1 250 ? 2.945   -17.487 -2.837  1.00 78.58 250 A 1 
ATOM 1843 C CA  . ALA A 1 250 ? 1.939   -17.985 -3.770  1.00 75.72 250 A 1 
ATOM 1844 C C   . ALA A 1 250 ? 2.015   -19.510 -3.942  1.00 75.17 250 A 1 
ATOM 1845 O O   . ALA A 1 250 ? 1.017   -20.210 -3.787  1.00 72.75 250 A 1 
ATOM 1846 C CB  . ALA A 1 250 ? 2.107   -17.250 -5.108  1.00 73.97 250 A 1 
ATOM 1847 N N   . LYS A 1 251 ? 3.206   -20.043 -4.212  1.00 72.84 251 A 1 
ATOM 1848 C CA  . LYS A 1 251 ? 3.414   -21.464 -4.539  1.00 69.08 251 A 1 
ATOM 1849 C C   . LYS A 1 251 ? 3.229   -22.410 -3.348  1.00 67.99 251 A 1 
ATOM 1850 O O   . LYS A 1 251 ? 2.772   -23.539 -3.523  1.00 66.64 251 A 1 
ATOM 1851 C CB  . LYS A 1 251 ? 4.808   -21.602 -5.171  1.00 67.32 251 A 1 
ATOM 1852 C CG  . LYS A 1 251 ? 5.080   -23.022 -5.688  1.00 61.52 251 A 1 
ATOM 1853 C CD  . LYS A 1 251 ? 6.430   -23.079 -6.413  1.00 59.00 251 A 1 
ATOM 1854 C CE  . LYS A 1 251 ? 6.667   -24.504 -6.929  1.00 53.30 251 A 1 
ATOM 1855 N NZ  . LYS A 1 251 ? 7.927   -24.592 -7.713  1.00 48.02 251 A 1 
ATOM 1856 N N   . GLU A 1 252 ? 3.631   -21.986 -2.156  1.00 80.35 252 A 1 
ATOM 1857 C CA  . GLU A 1 252 ? 3.749   -22.865 -0.989  1.00 79.16 252 A 1 
ATOM 1858 C C   . GLU A 1 252 ? 2.650   -22.620 0.050   1.00 79.56 252 A 1 
ATOM 1859 O O   . GLU A 1 252 ? 2.185   -23.582 0.669   1.00 75.68 252 A 1 
ATOM 1860 C CB  . GLU A 1 252 ? 5.154   -22.740 -0.372  1.00 79.98 252 A 1 
ATOM 1861 C CG  . GLU A 1 252 ? 6.265   -23.175 -1.345  1.00 78.43 252 A 1 
ATOM 1862 C CD  . GLU A 1 252 ? 7.675   -22.945 -0.782  1.00 76.19 252 A 1 
ATOM 1863 O OE1 . GLU A 1 252 ? 8.524   -22.399 -1.524  1.00 69.08 252 A 1 
ATOM 1864 O OE2 . GLU A 1 252 ? 7.958   -23.286 0.385   1.00 70.28 252 A 1 
ATOM 1865 N N   . GLU A 1 253 ? 2.188   -21.371 0.212   1.00 79.08 253 A 1 
ATOM 1866 C CA  . GLU A 1 253 ? 1.152   -20.995 1.190   1.00 77.73 253 A 1 
ATOM 1867 C C   . GLU A 1 253 ? -0.204  -20.665 0.536   1.00 77.80 253 A 1 
ATOM 1868 O O   . GLU A 1 253 ? -1.196  -20.478 1.240   1.00 72.48 253 A 1 
ATOM 1869 C CB  . GLU A 1 253 ? 1.631   -19.804 2.041   1.00 78.89 253 A 1 
ATOM 1870 C CG  . GLU A 1 253 ? 2.949   -20.038 2.795   1.00 75.00 253 A 1 
ATOM 1871 C CD  . GLU A 1 253 ? 2.838   -20.952 4.025   1.00 77.95 253 A 1 
ATOM 1872 O OE1 . GLU A 1 253 ? 3.898   -21.173 4.666   1.00 68.54 253 A 1 
ATOM 1873 O OE2 . GLU A 1 253 ? 1.733   -21.402 4.395   1.00 71.00 253 A 1 
ATOM 1874 N N   . GLY A 1 254 ? -0.266  -20.560 -0.790  1.00 77.44 254 A 1 
ATOM 1875 C CA  . GLY A 1 254 ? -1.471  -20.116 -1.506  1.00 75.83 254 A 1 
ATOM 1876 C C   . GLY A 1 254 ? -1.779  -18.622 -1.326  1.00 77.08 254 A 1 
ATOM 1877 O O   . GLY A 1 254 ? -2.899  -18.188 -1.584  1.00 73.31 254 A 1 
ATOM 1878 N N   . LEU A 1 255 ? -0.802  -17.829 -0.869  1.00 77.38 255 A 1 
ATOM 1879 C CA  . LEU A 1 255 ? -0.931  -16.387 -0.656  1.00 78.98 255 A 1 
ATOM 1880 C C   . LEU A 1 255 ? -0.396  -15.625 -1.871  1.00 79.32 255 A 1 
ATOM 1881 O O   . LEU A 1 255 ? 0.807   -15.399 -2.007  1.00 77.42 255 A 1 
ATOM 1882 C CB  . LEU A 1 255 ? -0.200  -15.982 0.635   1.00 78.02 255 A 1 
ATOM 1883 C CG  . LEU A 1 255 ? -0.792  -16.568 1.929   1.00 74.76 255 A 1 
ATOM 1884 C CD1 . LEU A 1 255 ? 0.080   -16.132 3.108   1.00 70.51 255 A 1 
ATOM 1885 C CD2 . LEU A 1 255 ? -2.218  -16.082 2.188   1.00 70.33 255 A 1 
ATOM 1886 N N   . PHE A 1 256 ? -1.296  -15.197 -2.748  1.00 75.01 256 A 1 
ATOM 1887 C CA  . PHE A 1 256 ? -0.948  -14.417 -3.938  1.00 73.59 256 A 1 
ATOM 1888 C C   . PHE A 1 256 ? -0.878  -12.922 -3.606  1.00 72.96 256 A 1 
ATOM 1889 O O   . PHE A 1 256 ? -1.902  -12.258 -3.452  1.00 70.22 256 A 1 
ATOM 1890 C CB  . PHE A 1 256 ? -1.941  -14.746 -5.055  1.00 71.28 256 A 1 
ATOM 1891 C CG  . PHE A 1 256 ? -1.517  -14.217 -6.406  1.00 68.03 256 A 1 
ATOM 1892 C CD1 . PHE A 1 256 ? -2.333  -13.305 -7.101  1.00 64.81 256 A 1 
ATOM 1893 C CD2 . PHE A 1 256 ? -0.305  -14.644 -6.979  1.00 61.19 256 A 1 
ATOM 1894 C CE1 . PHE A 1 256 ? -1.936  -12.828 -8.361  1.00 58.94 256 A 1 
ATOM 1895 C CE2 . PHE A 1 256 ? 0.095   -14.160 -8.236  1.00 59.97 256 A 1 
ATOM 1896 C CZ  . PHE A 1 256 ? -0.723  -13.253 -8.928  1.00 60.50 256 A 1 
ATOM 1897 N N   . VAL A 1 257 ? 0.334   -12.383 -3.434  1.00 79.26 257 A 1 
ATOM 1898 C CA  . VAL A 1 257 ? 0.583   -11.060 -2.839  1.00 79.17 257 A 1 
ATOM 1899 C C   . VAL A 1 257 ? 1.449   -10.157 -3.719  1.00 78.49 257 A 1 
ATOM 1900 O O   . VAL A 1 257 ? 2.189   -10.621 -4.581  1.00 76.47 257 A 1 
ATOM 1901 C CB  . VAL A 1 257 ? 1.193   -11.191 -1.435  1.00 79.18 257 A 1 
ATOM 1902 C CG1 . VAL A 1 257 ? 0.248   -11.921 -0.476  1.00 76.62 257 A 1 
ATOM 1903 C CG2 . VAL A 1 257 ? 2.550   -11.905 -1.422  1.00 76.56 257 A 1 
ATOM 1904 N N   . GLY A 1 258 ? 1.370   -8.851  -3.492  1.00 78.89 258 A 1 
ATOM 1905 C CA  . GLY A 1 258 ? 2.188   -7.857  -4.172  1.00 79.24 258 A 1 
ATOM 1906 C C   . GLY A 1 258 ? 3.649   -7.825  -3.705  1.00 82.10 258 A 1 
ATOM 1907 O O   . GLY A 1 258 ? 4.019   -8.417  -2.690  1.00 81.64 258 A 1 
ATOM 1908 N N   . ILE A 1 259 ? 4.496   -7.075  -4.410  1.00 78.20 259 A 1 
ATOM 1909 C CA  . ILE A 1 259 ? 5.941   -7.004  -4.132  1.00 80.33 259 A 1 
ATOM 1910 C C   . ILE A 1 259 ? 6.264   -6.413  -2.749  1.00 81.86 259 A 1 
ATOM 1911 O O   . ILE A 1 259 ? 7.179   -6.880  -2.076  1.00 82.49 259 A 1 
ATOM 1912 C CB  . ILE A 1 259 ? 6.656   -6.244  -5.269  1.00 78.24 259 A 1 
ATOM 1913 C CG1 . ILE A 1 259 ? 8.191   -6.323  -5.175  1.00 71.68 259 A 1 
ATOM 1914 C CG2 . ILE A 1 259 ? 6.234   -4.762  -5.351  1.00 70.36 259 A 1 
ATOM 1915 C CD1 . ILE A 1 259 ? 8.746   -7.747  -5.234  1.00 64.54 259 A 1 
ATOM 1916 N N   . SER A 1 260 ? 5.480   -5.428  -2.277  1.00 81.15 260 A 1 
ATOM 1917 C CA  . SER A 1 260 ? 5.631   -4.858  -0.932  1.00 82.35 260 A 1 
ATOM 1918 C C   . SER A 1 260 ? 5.267   -5.854  0.172   1.00 85.58 260 A 1 
ATOM 1919 O O   . SER A 1 260 ? 5.859   -5.832  1.249   1.00 85.86 260 A 1 
ATOM 1920 C CB  . SER A 1 260 ? 4.769   -3.599  -0.803  1.00 78.55 260 A 1 
ATOM 1921 O OG  . SER A 1 260 ? 3.421   -3.871  -1.140  1.00 71.33 260 A 1 
ATOM 1922 N N   . SER A 1 261 ? 4.330   -6.757  -0.097  1.00 84.62 261 A 1 
ATOM 1923 C CA  . SER A 1 261 ? 4.004   -7.878  0.782   1.00 86.31 261 A 1 
ATOM 1924 C C   . SER A 1 261 ? 5.146   -8.896  0.812   1.00 88.81 261 A 1 
ATOM 1925 O O   . SER A 1 261 ? 5.505   -9.376  1.880   1.00 89.35 261 A 1 
ATOM 1926 C CB  . SER A 1 261 ? 2.716   -8.546  0.312   1.00 84.64 261 A 1 
ATOM 1927 O OG  . SER A 1 261 ? 1.639   -7.625  0.316   1.00 80.73 261 A 1 
ATOM 1928 N N   . GLY A 1 262 ? 5.754   -9.167  -0.345  1.00 89.16 262 A 1 
ATOM 1929 C CA  . GLY A 1 262 ? 6.952   -9.997  -0.447  1.00 90.07 262 A 1 
ATOM 1930 C C   . GLY A 1 262 ? 8.117   -9.461  0.382   1.00 91.60 262 A 1 
ATOM 1931 O O   . GLY A 1 262 ? 8.739   -10.240 1.096   1.00 92.06 262 A 1 
ATOM 1932 N N   . SER A 1 263 ? 8.363   -8.149  0.376   1.00 89.82 263 A 1 
ATOM 1933 C CA  . SER A 1 263 ? 9.432   -7.541  1.180   1.00 90.60 263 A 1 
ATOM 1934 C C   . SER A 1 263 ? 9.191   -7.656  2.689   1.00 92.25 263 A 1 
ATOM 1935 O O   . SER A 1 263 ? 10.108  -7.992  3.436   1.00 92.51 263 A 1 
ATOM 1936 C CB  . SER A 1 263 ? 9.652   -6.079  0.779   1.00 89.33 263 A 1 
ATOM 1937 O OG  . SER A 1 263 ? 8.554   -5.250  1.104   1.00 77.53 263 A 1 
ATOM 1938 N N   . ALA A 1 264 ? 7.946   -7.435  3.142   1.00 92.58 264 A 1 
ATOM 1939 C CA  . ALA A 1 264 ? 7.592   -7.586  4.553   1.00 93.10 264 A 1 
ATOM 1940 C C   . ALA A 1 264 ? 7.674   -9.051  5.015   1.00 94.24 264 A 1 
ATOM 1941 O O   . ALA A 1 264 ? 8.125   -9.326  6.129   1.00 94.56 264 A 1 
ATOM 1942 C CB  . ALA A 1 264 ? 6.190   -7.002  4.763   1.00 92.59 264 A 1 
ATOM 1943 N N   . LEU A 1 265 ? 7.259   -9.987  4.162   1.00 93.97 265 A 1 
ATOM 1944 C CA  . LEU A 1 265 ? 7.353   -11.416 4.448   1.00 94.31 265 A 1 
ATOM 1945 C C   . LEU A 1 265 ? 8.808   -11.896 4.485   1.00 94.94 265 A 1 
ATOM 1946 O O   . LEU A 1 265 ? 9.164   -12.635 5.397   1.00 95.22 265 A 1 
ATOM 1947 C CB  . LEU A 1 265 ? 6.513   -12.190 3.418   1.00 94.10 265 A 1 
ATOM 1948 C CG  . LEU A 1 265 ? 6.544   -13.719 3.610   1.00 92.88 265 A 1 
ATOM 1949 C CD1 . LEU A 1 265 ? 6.019   -14.153 4.980   1.00 91.22 265 A 1 
ATOM 1950 C CD2 . LEU A 1 265 ? 5.682   -14.379 2.539   1.00 91.10 265 A 1 
ATOM 1951 N N   . GLU A 1 266 ? 9.642   -11.471 3.546   1.00 94.63 266 A 1 
ATOM 1952 C CA  . GLU A 1 266 ? 11.076  -11.792 3.532   1.00 94.64 266 A 1 
ATOM 1953 C C   . GLU A 1 266 ? 11.750  -11.342 4.833   1.00 95.40 266 A 1 
ATOM 1954 O O   . GLU A 1 266 ? 12.378  -12.164 5.506   1.00 95.36 266 A 1 
ATOM 1955 C CB  . GLU A 1 266 ? 11.722  -11.153 2.298   1.00 93.58 266 A 1 
ATOM 1956 C CG  . GLU A 1 266 ? 13.208  -11.518 2.136   1.00 88.31 266 A 1 
ATOM 1957 C CD  . GLU A 1 266 ? 14.189  -10.642 2.925   1.00 86.00 266 A 1 
ATOM 1958 O OE1 . GLU A 1 266 ? 15.224  -11.174 3.381   1.00 77.93 266 A 1 
ATOM 1959 O OE2 . GLU A 1 266 ? 13.951  -9.423  3.021   1.00 79.71 266 A 1 
ATOM 1960 N N   . ALA A 1 267 ? 11.519  -10.091 5.239   1.00 95.51 267 A 1 
ATOM 1961 C CA  . ALA A 1 267 ? 12.020  -9.575  6.505   1.00 95.82 267 A 1 
ATOM 1962 C C   . ALA A 1 267 ? 11.532  -10.420 7.694   1.00 96.59 267 A 1 
ATOM 1963 O O   . ALA A 1 267 ? 12.323  -10.792 8.556   1.00 96.82 267 A 1 
ATOM 1964 C CB  . ALA A 1 267 ? 11.588  -8.109  6.633   1.00 95.49 267 A 1 
ATOM 1965 N N   . ALA A 1 268 ? 10.246  -10.789 7.729   1.00 96.71 268 A 1 
ATOM 1966 C CA  . ALA A 1 268 ? 9.688   -11.608 8.803   1.00 96.76 268 A 1 
ATOM 1967 C C   . ALA A 1 268 ? 10.314  -13.009 8.879   1.00 97.27 268 A 1 
ATOM 1968 O O   . ALA A 1 268 ? 10.644  -13.470 9.974   1.00 97.31 268 A 1 
ATOM 1969 C CB  . ALA A 1 268 ? 8.172   -11.687 8.625   1.00 96.41 268 A 1 
ATOM 1970 N N   . LEU A 1 269 ? 10.510  -13.667 7.744   1.00 97.17 269 A 1 
ATOM 1971 C CA  . LEU A 1 269 ? 11.147  -14.984 7.676   1.00 97.05 269 A 1 
ATOM 1972 C C   . LEU A 1 269 ? 12.622  -14.922 8.093   1.00 97.27 269 A 1 
ATOM 1973 O O   . LEU A 1 269 ? 13.093  -15.805 8.806   1.00 96.91 269 A 1 
ATOM 1974 C CB  . LEU A 1 269 ? 11.006  -15.545 6.249   1.00 96.82 269 A 1 
ATOM 1975 C CG  . LEU A 1 269 ? 9.563   -15.872 5.820   1.00 95.92 269 A 1 
ATOM 1976 C CD1 . LEU A 1 269 ? 9.546   -16.233 4.332   1.00 94.47 269 A 1 
ATOM 1977 C CD2 . LEU A 1 269 ? 8.961   -17.032 6.610   1.00 94.35 269 A 1 
ATOM 1978 N N   . THR A 1 270 ? 13.327  -13.857 7.714   1.00 97.42 270 A 1 
ATOM 1979 C CA  . THR A 1 270 ? 14.723  -13.637 8.120   1.00 97.40 270 A 1 
ATOM 1980 C C   . THR A 1 270 ? 14.834  -13.352 9.621   1.00 97.69 270 A 1 
ATOM 1981 O O   . THR A 1 270 ? 15.631  -13.981 10.319  1.00 97.46 270 A 1 
ATOM 1982 C CB  . THR A 1 270 ? 15.344  -12.505 7.288   1.00 97.09 270 A 1 
ATOM 1983 O OG1 . THR A 1 270 ? 15.372  -12.900 5.937   1.00 94.99 270 A 1 
ATOM 1984 C CG2 . THR A 1 270 ? 16.792  -12.221 7.688   1.00 94.46 270 A 1 
ATOM 1985 N N   . VAL A 1 271 ? 13.986  -12.459 10.156  1.00 97.50 271 A 1 
ATOM 1986 C CA  . VAL A 1 271 ? 13.948  -12.120 11.589  1.00 97.65 271 A 1 
ATOM 1987 C C   . VAL A 1 271 ? 13.532  -13.325 12.444  1.00 97.79 271 A 1 
ATOM 1988 O O   . VAL A 1 271 ? 14.058  -13.506 13.541  1.00 97.50 271 A 1 
ATOM 1989 C CB  . VAL A 1 271 ? 13.030  -10.898 11.805  1.00 97.49 271 A 1 
ATOM 1990 C CG1 . VAL A 1 271 ? 12.740  -10.608 13.282  1.00 95.95 271 A 1 
ATOM 1991 C CG2 . VAL A 1 271 ? 13.686  -9.634  11.226  1.00 95.84 271 A 1 
ATOM 1992 N N   . ALA A 1 272 ? 12.649  -14.198 11.941  1.00 97.71 272 A 1 
ATOM 1993 C CA  . ALA A 1 272 ? 12.229  -15.420 12.630  1.00 97.40 272 A 1 
ATOM 1994 C C   . ALA A 1 272 ? 13.369  -16.427 12.867  1.00 97.40 272 A 1 
ATOM 1995 O O   . ALA A 1 272 ? 13.270  -17.252 13.782  1.00 96.77 272 A 1 
ATOM 1996 C CB  . ALA A 1 272 ? 11.097  -16.071 11.825  1.00 97.10 272 A 1 
ATOM 1997 N N   . LYS A 1 273 ? 14.452  -16.354 12.083  1.00 97.18 273 A 1 
ATOM 1998 C CA  . LYS A 1 273 ? 15.636  -17.220 12.216  1.00 97.00 273 A 1 
ATOM 1999 C C   . LYS A 1 273 ? 16.631  -16.740 13.271  1.00 97.44 273 A 1 
ATOM 2000 O O   . LYS A 1 273 ? 17.524  -17.501 13.644  1.00 96.93 273 A 1 
ATOM 2001 C CB  . LYS A 1 273 ? 16.341  -17.357 10.858  1.00 96.60 273 A 1 
ATOM 2002 C CG  . LYS A 1 273 ? 15.446  -18.080 9.851   1.00 95.39 273 A 1 
ATOM 2003 C CD  . LYS A 1 273 ? 16.112  -18.201 8.474   1.00 92.91 273 A 1 
ATOM 2004 C CE  . LYS A 1 273 ? 15.031  -18.767 7.557   1.00 88.44 273 A 1 
ATOM 2005 N NZ  . LYS A 1 273 ? 15.555  -19.438 6.349   1.00 80.39 273 A 1 
ATOM 2006 N N   . ARG A 1 274 ? 16.498  -15.498 13.757  1.00 97.15 274 A 1 
ATOM 2007 C CA  . ARG A 1 274 ? 17.400  -14.955 14.780  1.00 97.28 274 A 1 
ATOM 2008 C C   . ARG A 1 274 ? 17.209  -15.726 16.096  1.00 97.55 274 A 1 
ATOM 2009 O O   . ARG A 1 274 ? 16.067  -15.864 16.550  1.00 97.26 274 A 1 
ATOM 2010 C CB  . ARG A 1 274 ? 17.153  -13.450 14.970  1.00 97.07 274 A 1 
ATOM 2011 C CG  . ARG A 1 274 ? 17.433  -12.617 13.709  1.00 96.60 274 A 1 
ATOM 2012 C CD  . ARG A 1 274 ? 17.130  -11.136 13.990  1.00 96.14 274 A 1 
ATOM 2013 N NE  . ARG A 1 274 ? 17.302  -10.293 12.795  1.00 95.29 274 A 1 
ATOM 2014 C CZ  . ARG A 1 274 ? 17.041  -8.993  12.719  1.00 95.39 274 A 1 
ATOM 2015 N NH1 . ARG A 1 274 ? 16.579  -8.302  13.716  1.00 93.20 274 A 1 
ATOM 2016 N NH2 . ARG A 1 274 ? 17.239  -8.340  11.615  1.00 91.65 274 A 1 
ATOM 2017 N N   . PRO A 1 275 ? 18.285  -16.214 16.746  1.00 97.29 275 A 1 
ATOM 2018 C CA  . PRO A 1 275 ? 18.179  -17.040 17.957  1.00 96.94 275 A 1 
ATOM 2019 C C   . PRO A 1 275 ? 17.383  -16.386 19.093  1.00 97.26 275 A 1 
ATOM 2020 O O   . PRO A 1 275 ? 16.598  -17.051 19.767  1.00 96.62 275 A 1 
ATOM 2021 C CB  . PRO A 1 275 ? 19.626  -17.312 18.381  1.00 96.86 275 A 1 
ATOM 2022 C CG  . PRO A 1 275 ? 20.402  -17.249 17.067  1.00 95.34 275 A 1 
ATOM 2023 C CD  . PRO A 1 275 ? 19.668  -16.159 16.291  1.00 97.30 275 A 1 
ATOM 2024 N N   . GLU A 1 276 ? 17.521  -15.060 19.261  1.00 97.46 276 A 1 
ATOM 2025 C CA  . GLU A 1 276 ? 16.832  -14.259 20.276  1.00 97.18 276 A 1 
ATOM 2026 C C   . GLU A 1 276 ? 15.316  -14.137 20.053  1.00 97.46 276 A 1 
ATOM 2027 O O   . GLU A 1 276 ? 14.593  -13.676 20.945  1.00 96.60 276 A 1 
ATOM 2028 C CB  . GLU A 1 276 ? 17.494  -12.870 20.383  1.00 96.44 276 A 1 
ATOM 2029 C CG  . GLU A 1 276 ? 17.294  -11.905 19.192  1.00 92.44 276 A 1 
ATOM 2030 C CD  . GLU A 1 276 ? 18.249  -12.096 18.003  1.00 93.42 276 A 1 
ATOM 2031 O OE1 . GLU A 1 276 ? 18.298  -11.168 17.164  1.00 86.79 276 A 1 
ATOM 2032 O OE2 . GLU A 1 276 ? 18.885  -13.166 17.892  1.00 89.30 276 A 1 
ATOM 2033 N N   . ASN A 1 277 ? 14.814  -14.561 18.885  1.00 96.87 277 A 1 
ATOM 2034 C CA  . ASN A 1 277 ? 13.398  -14.541 18.528  1.00 97.13 277 A 1 
ATOM 2035 C C   . ASN A 1 277 ? 12.718  -15.912 18.654  1.00 97.41 277 A 1 
ATOM 2036 O O   . ASN A 1 277 ? 11.514  -16.025 18.417  1.00 96.87 277 A 1 
ATOM 2037 C CB  . ASN A 1 277 ? 13.241  -13.894 17.142  1.00 97.09 277 A 1 
ATOM 2038 C CG  . ASN A 1 277 ? 13.647  -12.429 17.150  1.00 97.35 277 A 1 
ATOM 2039 O OD1 . ASN A 1 277 ? 13.590  -11.746 18.167  1.00 93.01 277 A 1 
ATOM 2040 N ND2 . ASN A 1 277 ? 14.038  -11.898 16.022  1.00 93.36 277 A 1 
ATOM 2041 N N   . LYS A 1 278 ? 13.439  -16.942 19.084  1.00 97.05 278 A 1 
ATOM 2042 C CA  . LYS A 1 278 ? 12.864  -18.268 19.328  1.00 97.02 278 A 1 
ATOM 2043 C C   . LYS A 1 278 ? 11.681  -18.179 20.297  1.00 96.95 278 A 1 
ATOM 2044 O O   . LYS A 1 278 ? 11.797  -17.638 21.390  1.00 96.29 278 A 1 
ATOM 2045 C CB  . LYS A 1 278 ? 13.958  -19.217 19.838  1.00 97.06 278 A 1 
ATOM 2046 C CG  . LYS A 1 278 ? 13.441  -20.660 19.961  1.00 94.42 278 A 1 
ATOM 2047 C CD  . LYS A 1 278 ? 14.573  -21.601 20.392  1.00 90.37 278 A 1 
ATOM 2048 C CE  . LYS A 1 278 ? 14.045  -23.035 20.495  1.00 83.67 278 A 1 
ATOM 2049 N NZ  . LYS A 1 278 ? 15.116  -23.984 20.892  1.00 73.22 278 A 1 
ATOM 2050 N N   . GLY A 1 279 ? 10.534  -18.727 19.891  1.00 96.42 279 A 1 
ATOM 2051 C CA  . GLY A 1 279 ? 9.288   -18.720 20.667  1.00 96.14 279 A 1 
ATOM 2052 C C   . GLY A 1 279 ? 8.488   -17.412 20.615  1.00 96.23 279 A 1 
ATOM 2053 O O   . GLY A 1 279 ? 7.372   -17.384 21.131  1.00 95.10 279 A 1 
ATOM 2054 N N   . LYS A 1 280 ? 8.999   -16.350 19.975  1.00 96.42 280 A 1 
ATOM 2055 C CA  . LYS A 1 280 ? 8.260   -15.093 19.780  1.00 96.52 280 A 1 
ATOM 2056 C C   . LYS A 1 280 ? 7.200   -15.211 18.681  1.00 96.24 280 A 1 
ATOM 2057 O O   . LYS A 1 280 ? 7.254   -16.083 17.812  1.00 95.72 280 A 1 
ATOM 2058 C CB  . LYS A 1 280 ? 9.219   -13.928 19.484  1.00 96.81 280 A 1 
ATOM 2059 C CG  . LYS A 1 280 ? 10.104  -13.562 20.684  1.00 96.43 280 A 1 
ATOM 2060 C CD  . LYS A 1 280 ? 10.877  -12.277 20.356  1.00 95.50 280 A 1 
ATOM 2061 C CE  . LYS A 1 280 ? 11.886  -11.915 21.448  1.00 93.88 280 A 1 
ATOM 2062 N NZ  . LYS A 1 280 ? 12.827  -10.869 20.953  1.00 90.31 280 A 1 
ATOM 2063 N N   . THR A 1 281 ? 6.254   -14.277 18.701  1.00 94.93 281 A 1 
ATOM 2064 C CA  . THR A 1 281 ? 5.236   -14.092 17.662  1.00 94.24 281 A 1 
ATOM 2065 C C   . THR A 1 281 ? 5.562   -12.864 16.815  1.00 94.61 281 A 1 
ATOM 2066 O O   . THR A 1 281 ? 5.610   -11.743 17.322  1.00 94.09 281 A 1 
ATOM 2067 C CB  . THR A 1 281 ? 3.835   -13.977 18.273  1.00 92.73 281 A 1 
ATOM 2068 O OG1 . THR A 1 281 ? 3.536   -15.165 18.973  1.00 90.27 281 A 1 
ATOM 2069 C CG2 . THR A 1 281 ? 2.744   -13.809 17.212  1.00 90.29 281 A 1 
ATOM 2070 N N   . ILE A 1 282 ? 5.735   -13.067 15.520  1.00 95.71 282 A 1 
ATOM 2071 C CA  . ILE A 1 282 ? 5.964   -12.023 14.518  1.00 95.93 282 A 1 
ATOM 2072 C C   . ILE A 1 282 ? 4.677   -11.825 13.718  1.00 95.45 282 A 1 
ATOM 2073 O O   . ILE A 1 282 ? 4.071   -12.804 13.279  1.00 94.96 282 A 1 
ATOM 2074 C CB  . ILE A 1 282 ? 7.159   -12.383 13.604  1.00 96.55 282 A 1 
ATOM 2075 C CG1 . ILE A 1 282 ? 8.432   -12.644 14.446  1.00 96.46 282 A 1 
ATOM 2076 C CG2 . ILE A 1 282 ? 7.383   -11.281 12.551  1.00 96.46 282 A 1 
ATOM 2077 C CD1 . ILE A 1 282 ? 9.684   -12.991 13.639  1.00 96.00 282 A 1 
ATOM 2078 N N   . VAL A 1 283 ? 4.279   -10.570 13.490  1.00 94.56 283 A 1 
ATOM 2079 C CA  . VAL A 1 283 ? 3.208   -10.212 12.548  1.00 94.11 283 A 1 
ATOM 2080 C C   . VAL A 1 283 ? 3.785   -9.323  11.452  1.00 94.49 283 A 1 
ATOM 2081 O O   . VAL A 1 283 ? 4.234   -8.211  11.722  1.00 94.39 283 A 1 
ATOM 2082 C CB  . VAL A 1 283 ? 2.008   -9.550  13.253  1.00 92.98 283 A 1 
ATOM 2083 C CG1 . VAL A 1 283 ? 0.908   -9.181  12.245  1.00 90.82 283 A 1 
ATOM 2084 C CG2 . VAL A 1 283 ? 1.383   -10.497 14.286  1.00 90.95 283 A 1 
ATOM 2085 N N   . ALA A 1 284 ? 3.741   -9.791  10.208  1.00 93.49 284 A 1 
ATOM 2086 C CA  . ALA A 1 284 ? 4.084   -8.995  9.034   1.00 93.40 284 A 1 
ATOM 2087 C C   . ALA A 1 284 ? 2.822   -8.433  8.366   1.00 92.76 284 A 1 
ATOM 2088 O O   . ALA A 1 284 ? 1.836   -9.143  8.173   1.00 91.80 284 A 1 
ATOM 2089 C CB  . ALA A 1 284 ? 4.922   -9.836  8.068   1.00 93.74 284 A 1 
ATOM 2090 N N   . ILE A 1 285 ? 2.843   -7.154  7.985   1.00 90.72 285 A 1 
ATOM 2091 C CA  . ILE A 1 285 ? 1.736   -6.497  7.282   1.00 89.63 285 A 1 
ATOM 2092 C C   . ILE A 1 285 ? 1.875   -6.756  5.780   1.00 89.61 285 A 1 
ATOM 2093 O O   . ILE A 1 285 ? 2.870   -6.359  5.173   1.00 88.85 285 A 1 
ATOM 2094 C CB  . ILE A 1 285 ? 1.699   -4.989  7.612   1.00 88.32 285 A 1 
ATOM 2095 C CG1 . ILE A 1 285 ? 1.497   -4.764  9.132   1.00 86.60 285 A 1 
ATOM 2096 C CG2 . ILE A 1 285 ? 0.575   -4.298  6.811   1.00 86.14 285 A 1 
ATOM 2097 C CD1 . ILE A 1 285 ? 1.694   -3.306  9.564   1.00 78.87 285 A 1 
ATOM 2098 N N   . LEU A 1 286 ? 0.861   -7.365  5.172   1.00 85.36 286 A 1 
ATOM 2099 C CA  . LEU A 1 286 ? 0.770   -7.573  3.726   1.00 85.12 286 A 1 
ATOM 2100 C C   . LEU A 1 286 ? -0.247  -6.583  3.136   1.00 83.50 286 A 1 
ATOM 2101 O O   . LEU A 1 286 ? -1.457  -6.794  3.264   1.00 81.63 286 A 1 
ATOM 2102 C CB  . LEU A 1 286 ? 0.422   -9.033  3.394   1.00 86.02 286 A 1 
ATOM 2103 C CG  . LEU A 1 286 ? 1.325   -10.115 4.017   1.00 86.30 286 A 1 
ATOM 2104 C CD1 . LEU A 1 286 ? 1.033   -11.448 3.332   1.00 81.78 286 A 1 
ATOM 2105 C CD2 . LEU A 1 286 ? 2.822   -9.845  3.886   1.00 82.42 286 A 1 
ATOM 2106 N N   . PRO A 1 287 ? 0.218   -5.465  2.526   1.00 82.04 287 A 1 
ATOM 2107 C CA  . PRO A 1 287 ? -0.653  -4.349  2.170   1.00 80.46 287 A 1 
ATOM 2108 C C   . PRO A 1 287 ? -1.591  -4.615  0.995   1.00 79.26 287 A 1 
ATOM 2109 O O   . PRO A 1 287 ? -2.674  -4.029  0.975   1.00 74.40 287 A 1 
ATOM 2110 C CB  . PRO A 1 287 ? 0.292   -3.178  1.879   1.00 78.43 287 A 1 
ATOM 2111 C CG  . PRO A 1 287 ? 1.598   -3.849  1.475   1.00 78.18 287 A 1 
ATOM 2112 C CD  . PRO A 1 287 ? 1.616   -5.097  2.348   1.00 80.20 287 A 1 
ATOM 2113 N N   . ASP A 1 288 ? -1.202  -5.427  0.015   1.00 75.27 288 A 1 
ATOM 2114 C CA  . ASP A 1 288 ? -1.985  -5.663  -1.205  1.00 74.08 288 A 1 
ATOM 2115 C C   . ASP A 1 288 ? -1.778  -7.059  -1.812  1.00 74.43 288 A 1 
ATOM 2116 O O   . ASP A 1 288 ? -0.920  -7.836  -1.390  1.00 71.41 288 A 1 
ATOM 2117 C CB  . ASP A 1 288 ? -1.755  -4.536  -2.229  1.00 68.85 288 A 1 
ATOM 2118 C CG  . ASP A 1 288 ? -0.339  -4.372  -2.795  1.00 63.70 288 A 1 
ATOM 2119 O OD1 . ASP A 1 288 ? 0.598   -5.081  -2.377  1.00 59.85 288 A 1 
ATOM 2120 O OD2 . ASP A 1 288 ? -0.181  -3.461  -3.647  1.00 58.33 288 A 1 
ATOM 2121 N N   . THR A 1 289 ? -2.618  -7.380  -2.810  1.00 63.95 289 A 1 
ATOM 2122 C CA  . THR A 1 289 ? -2.639  -8.664  -3.511  1.00 61.94 289 A 1 
ATOM 2123 C C   . THR A 1 289 ? -1.750  -8.665  -4.760  1.00 61.76 289 A 1 
ATOM 2124 O O   . THR A 1 289 ? -1.267  -7.621  -5.205  1.00 57.98 289 A 1 
ATOM 2125 C CB  . THR A 1 289 ? -4.077  -9.058  -3.877  1.00 57.35 289 A 1 
ATOM 2126 O OG1 . THR A 1 289 ? -4.594  -8.178  -4.834  1.00 53.18 289 A 1 
ATOM 2127 C CG2 . THR A 1 289 ? -5.022  -9.056  -2.678  1.00 53.21 289 A 1 
ATOM 2128 N N   . GLY A 1 290 ? -1.507  -9.847  -5.327  1.00 55.57 290 A 1 
ATOM 2129 C CA  . GLY A 1 290 ? -0.597  -10.059 -6.446  1.00 52.06 290 A 1 
ATOM 2130 C C   . GLY A 1 290 ? -1.159  -9.715  -7.826  1.00 52.92 290 A 1 
ATOM 2131 O O   . GLY A 1 290 ? -0.378  -9.504  -8.756  1.00 50.71 290 A 1 
ATOM 2132 N N   . GLU A 1 291 ? -2.475  -9.613  -7.998  1.00 51.46 291 A 1 
ATOM 2133 C CA  . GLU A 1 291 ? -3.145  -9.495  -9.303  1.00 50.40 291 A 1 
ATOM 2134 C C   . GLU A 1 291 ? -2.737  -8.239  -10.067 1.00 52.12 291 A 1 
ATOM 2135 O O   . GLU A 1 291 ? -2.570  -8.268  -11.284 1.00 50.34 291 A 1 
ATOM 2136 C CB  . GLU A 1 291 ? -4.675  -9.488  -9.134  1.00 46.68 291 A 1 
ATOM 2137 C CG  . GLU A 1 291 ? -5.274  -10.787 -8.584  1.00 42.24 291 A 1 
ATOM 2138 C CD  . GLU A 1 291 ? -5.251  -10.905 -7.055  1.00 38.29 291 A 1 
ATOM 2139 O OE1 . GLU A 1 291 ? -5.959  -11.785 -6.531  1.00 35.69 291 A 1 
ATOM 2140 O OE2 . GLU A 1 291 ? -4.542  -10.119 -6.381  1.00 38.07 291 A 1 
ATOM 2141 N N   . ARG A 1 292 ? -2.504  -7.144  -9.356  1.00 53.39 292 A 1 
ATOM 2142 C CA  . ARG A 1 292 ? -1.983  -5.900  -9.942  1.00 53.85 292 A 1 
ATOM 2143 C C   . ARG A 1 292 ? -0.646  -6.099  -10.658 1.00 56.20 292 A 1 
ATOM 2144 O O   . ARG A 1 292 ? -0.311  -5.324  -11.550 1.00 53.52 292 A 1 
ATOM 2145 C CB  . ARG A 1 292 ? -1.874  -4.844  -8.827  1.00 50.01 292 A 1 
ATOM 2146 C CG  . ARG A 1 292 ? -1.254  -3.540  -9.333  1.00 47.32 292 A 1 
ATOM 2147 C CD  . ARG A 1 292 ? -1.181  -2.476  -8.247  1.00 44.20 292 A 1 
ATOM 2148 N NE  . ARG A 1 292 ? -0.432  -1.314  -8.756  1.00 41.48 292 A 1 
ATOM 2149 C CZ  . ARG A 1 292 ? -0.055  -0.262  -8.058  1.00 38.63 292 A 1 
ATOM 2150 N NH1 . ARG A 1 292 ? -0.380  -0.112  -6.807  1.00 37.01 292 A 1 
ATOM 2151 N NH2 . ARG A 1 292 ? 0.680   0.656   -8.622  1.00 35.50 292 A 1 
ATOM 2152 N N   . TYR A 1 293 ? 0.128   -7.089  -10.233 1.00 54.99 293 A 1 
ATOM 2153 C CA  . TYR A 1 293 ? 1.494   -7.319  -10.674 1.00 54.19 293 A 1 
ATOM 2154 C C   . TYR A 1 293 ? 1.598   -8.409  -11.747 1.00 54.80 293 A 1 
ATOM 2155 O O   . TYR A 1 293 ? 2.700   -8.684  -12.186 1.00 50.93 293 A 1 
ATOM 2156 C CB  . TYR A 1 293 ? 2.378   -7.621  -9.456  1.00 50.67 293 A 1 
ATOM 2157 C CG  . TYR A 1 293 ? 2.362   -6.552  -8.372  1.00 49.96 293 A 1 
ATOM 2158 C CD1 . TYR A 1 293 ? 3.320   -5.518  -8.374  1.00 44.65 293 A 1 
ATOM 2159 C CD2 . TYR A 1 293 ? 1.387   -6.600  -7.357  1.00 44.74 293 A 1 
ATOM 2160 C CE1 . TYR A 1 293 ? 3.310   -4.542  -7.358  1.00 42.32 293 A 1 
ATOM 2161 C CE2 . TYR A 1 293 ? 1.368   -5.622  -6.343  1.00 42.63 293 A 1 
ATOM 2162 C CZ  . TYR A 1 293 ? 2.333   -4.596  -6.337  1.00 45.42 293 A 1 
ATOM 2163 O OH  . TYR A 1 293 ? 2.314   -3.659  -5.348  1.00 43.80 293 A 1 
ATOM 2164 N N   . LEU A 1 294 ? 0.484   -8.996  -12.201 1.00 52.02 294 A 1 
ATOM 2165 C CA  . LEU A 1 294 ? 0.483   -10.064 -13.215 1.00 52.14 294 A 1 
ATOM 2166 C C   . LEU A 1 294 ? 1.137   -9.655  -14.543 1.00 52.41 294 A 1 
ATOM 2167 O O   . LEU A 1 294 ? 1.728   -10.487 -15.207 1.00 49.69 294 A 1 
ATOM 2168 C CB  . LEU A 1 294 ? -0.965  -10.514 -13.486 1.00 50.17 294 A 1 
ATOM 2169 C CG  . LEU A 1 294 ? -1.541  -11.438 -12.405 1.00 47.77 294 A 1 
ATOM 2170 C CD1 . LEU A 1 294 ? -3.045  -11.607 -12.618 1.00 45.04 294 A 1 
ATOM 2171 C CD2 . LEU A 1 294 ? -0.895  -12.822 -12.447 1.00 44.38 294 A 1 
ATOM 2172 N N   . SER A 1 295 ? 1.053   -8.386  -14.910 1.00 52.52 295 A 1 
ATOM 2173 C CA  . SER A 1 295 ? 1.692   -7.833  -16.111 1.00 51.29 295 A 1 
ATOM 2174 C C   . SER A 1 295 ? 3.062   -7.202  -15.828 1.00 52.43 295 A 1 
ATOM 2175 O O   . SER A 1 295 ? 3.482   -6.291  -16.545 1.00 49.50 295 A 1 
ATOM 2176 C CB  . SER A 1 295 ? 0.745   -6.831  -16.778 1.00 46.91 295 A 1 
ATOM 2177 O OG  . SER A 1 295 ? 0.531   -5.720  -15.920 1.00 43.80 295 A 1 
ATOM 2178 N N   . THR A 1 296 ? 3.715   -7.587  -14.742 1.00 53.41 296 A 1 
ATOM 2179 C CA  . THR A 1 296 ? 5.007   -7.031  -14.321 1.00 53.70 296 A 1 
ATOM 2180 C C   . THR A 1 296 ? 6.028   -8.145  -14.110 1.00 55.11 296 A 1 
ATOM 2181 O O   . THR A 1 296 ? 5.668   -9.291  -13.856 1.00 52.99 296 A 1 
ATOM 2182 C CB  . THR A 1 296 ? 4.905   -6.174  -13.045 1.00 50.20 296 A 1 
ATOM 2183 O OG1 . THR A 1 296 ? 4.791   -6.963  -11.881 1.00 48.06 296 A 1 
ATOM 2184 C CG2 . THR A 1 296 ? 3.750   -5.177  -13.044 1.00 48.87 296 A 1 
ATOM 2185 N N   . TRP A 1 297 ? 7.300   -7.770  -14.078 1.00 54.55 297 A 1 
ATOM 2186 C CA  . TRP A 1 297 ? 8.454   -8.632  -13.769 1.00 55.93 297 A 1 
ATOM 2187 C C   . TRP A 1 297 ? 8.298   -9.516  -12.511 1.00 57.20 297 A 1 
ATOM 2188 O O   . TRP A 1 297 ? 9.007   -10.506 -12.364 1.00 55.44 297 A 1 
ATOM 2189 C CB  . TRP A 1 297 ? 9.657   -7.708  -13.566 1.00 54.49 297 A 1 
ATOM 2190 C CG  . TRP A 1 297 ? 9.636   -6.939  -12.274 1.00 55.44 297 A 1 
ATOM 2191 C CD1 . TRP A 1 297 ? 8.969   -5.783  -12.043 1.00 52.73 297 A 1 
ATOM 2192 C CD2 . TRP A 1 297 ? 10.226  -7.320  -10.992 1.00 52.27 297 A 1 
ATOM 2193 N NE1 . TRP A 1 297 ? 9.098   -5.429  -10.707 1.00 47.25 297 A 1 
ATOM 2194 C CE2 . TRP A 1 297 ? 9.861   -6.348  -10.018 1.00 50.72 297 A 1 
ATOM 2195 C CE3 . TRP A 1 297 ? 11.022  -8.398  -10.562 1.00 53.15 297 A 1 
ATOM 2196 C CZ2 . TRP A 1 297 ? 10.253  -6.453  -8.672  1.00 55.83 297 A 1 
ATOM 2197 C CZ3 . TRP A 1 297 ? 11.432  -8.505  -9.223  1.00 52.34 297 A 1 
ATOM 2198 C CH2 . TRP A 1 297 ? 11.047  -7.540  -8.280  1.00 50.39 297 A 1 
ATOM 2199 N N   . LEU A 1 298 ? 7.403   -9.178  -11.567 1.00 58.24 298 A 1 
ATOM 2200 C CA  . LEU A 1 298 ? 7.185   -9.987  -10.368 1.00 58.15 298 A 1 
ATOM 2201 C C   . LEU A 1 298 ? 6.700   -11.397 -10.720 1.00 59.36 298 A 1 
ATOM 2202 O O   . LEU A 1 298 ? 7.090   -12.348 -10.047 1.00 56.65 298 A 1 
ATOM 2203 C CB  . LEU A 1 298 ? 6.191   -9.274  -9.436  1.00 55.76 298 A 1 
ATOM 2204 C CG  . LEU A 1 298 ? 5.895   -10.045 -8.132  1.00 51.27 298 A 1 
ATOM 2205 C CD1 . LEU A 1 298 ? 7.154   -10.333 -7.308  1.00 48.42 298 A 1 
ATOM 2206 C CD2 . LEU A 1 298 ? 4.926   -9.242  -7.259  1.00 46.64 298 A 1 
ATOM 2207 N N   . TRP A 1 299 ? 5.871   -11.528 -11.757 1.00 64.19 299 A 1 
ATOM 2208 C CA  . TRP A 1 299 ? 5.247   -12.781 -12.180 1.00 62.93 299 A 1 
ATOM 2209 C C   . TRP A 1 299 ? 5.669   -13.227 -13.579 1.00 60.41 299 A 1 
ATOM 2210 O O   . TRP A 1 299 ? 5.071   -14.153 -14.107 1.00 55.93 299 A 1 
ATOM 2211 C CB  . TRP A 1 299 ? 3.725   -12.651 -12.053 1.00 62.28 299 A 1 
ATOM 2212 C CG  . TRP A 1 299 ? 3.251   -12.278 -10.680 1.00 65.08 299 A 1 
ATOM 2213 C CD1 . TRP A 1 299 ? 2.679   -11.106 -10.337 1.00 61.19 299 A 1 
ATOM 2214 C CD2 . TRP A 1 299 ? 3.349   -13.058 -9.447  1.00 64.46 299 A 1 
ATOM 2215 N NE1 . TRP A 1 299 ? 2.404   -11.102 -8.990  1.00 61.09 299 A 1 
ATOM 2216 C CE2 . TRP A 1 299 ? 2.799   -12.274 -8.391  1.00 64.28 299 A 1 
ATOM 2217 C CE3 . TRP A 1 299 ? 3.848   -14.335 -9.122  1.00 65.70 299 A 1 
ATOM 2218 C CZ2 . TRP A 1 299 ? 2.752   -12.738 -7.065  1.00 66.81 299 A 1 
ATOM 2219 C CZ3 . TRP A 1 299 ? 3.805   -14.805 -7.794  1.00 60.32 299 A 1 
ATOM 2220 C CH2 . TRP A 1 299 ? 3.260   -14.009 -6.769  1.00 60.73 299 A 1 
ATOM 2221 N N   . ASP A 1 300 ? 6.681   -12.591 -14.151 1.00 61.11 300 A 1 
ATOM 2222 C CA  . ASP A 1 300 ? 7.322   -13.129 -15.351 1.00 60.30 300 A 1 
ATOM 2223 C C   . ASP A 1 300 ? 7.878   -14.525 -15.034 1.00 58.41 300 A 1 
ATOM 2224 O O   . ASP A 1 300 ? 8.389   -14.764 -13.927 1.00 53.66 300 A 1 
ATOM 2225 C CB  . ASP A 1 300 ? 8.438   -12.194 -15.863 1.00 56.17 300 A 1 
ATOM 2226 C CG  . ASP A 1 300 ? 7.945   -10.825 -16.366 1.00 53.09 300 A 1 
ATOM 2227 O OD1 . ASP A 1 300 ? 6.744   -10.684 -16.688 1.00 50.53 300 A 1 
ATOM 2228 O OD2 . ASP A 1 300 ? 8.785   -9.892  -16.396 1.00 50.15 300 A 1 
ATOM 2229 N N   . ASP A 1 301 ? 7.766   -15.435 -15.987 1.00 51.74 301 A 1 
ATOM 2230 C CA  . ASP A 1 301 ? 8.352   -16.765 -15.863 1.00 51.57 301 A 1 
ATOM 2231 C C   . ASP A 1 301 ? 9.844   -16.612 -15.563 1.00 50.06 301 A 1 
ATOM 2232 O O   . ASP A 1 301 ? 10.608  -16.042 -16.343 1.00 45.63 301 A 1 
ATOM 2233 C CB  . ASP A 1 301 ? 8.103   -17.605 -17.132 1.00 47.44 301 A 1 
ATOM 2234 C CG  . ASP A 1 301 ? 6.660   -18.103 -17.263 1.00 43.70 301 A 1 
ATOM 2235 O OD1 . ASP A 1 301 ? 6.041   -18.391 -16.212 1.00 40.19 301 A 1 
ATOM 2236 O OD2 . ASP A 1 301 ? 6.198   -18.240 -18.415 1.00 39.82 301 A 1 
ATOM 2237 N N   . ALA A 1 302 ? 10.248  -17.075 -14.395 1.00 50.71 302 A 1 
ATOM 2238 C CA  . ALA A 1 302 ? 11.659  -17.173 -14.075 1.00 49.96 302 A 1 
ATOM 2239 C C   . ALA A 1 302 ? 12.236  -18.275 -14.976 1.00 49.95 302 A 1 
ATOM 2240 O O   . ALA A 1 302 ? 12.089  -19.456 -14.665 1.00 45.82 302 A 1 
ATOM 2241 C CB  . ALA A 1 302 ? 11.823  -17.449 -12.571 1.00 46.20 302 A 1 
ATOM 2242 N N   . SER A 1 303 ? 12.803  -17.844 -16.112 1.00 41.44 303 A 1 
ATOM 2243 C CA  . SER A 1 303 ? 13.649  -18.705 -16.950 1.00 41.33 303 A 1 
ATOM 2244 C C   . SER A 1 303 ? 14.796  -19.303 -16.152 1.00 40.07 303 A 1 
ATOM 2245 O O   . SER A 1 303 ? 15.424  -18.540 -15.384 1.00 36.56 303 A 1 
ATOM 2246 C CB  . SER A 1 303 ? 14.223  -17.893 -18.108 1.00 37.78 303 A 1 
ATOM 2247 O OG  . SER A 1 303 ? 14.941  -16.814 -17.543 1.00 33.88 303 A 1 
ATOM 2248 O OXT . SER A 1 303 ? 15.034  -20.524 -16.369 1.00 31.05 303 A 1 
#
