# 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_if04979
#
_entry.id if04979
#
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 ASN 2   
1 n LEU 3   
1 n LEU 4   
1 n ILE 5   
1 n SER 6   
1 n ALA 7   
1 n LEU 8   
1 n ARG 9   
1 n ASN 10  
1 n ARG 11  
1 n PHE 12  
1 n ASP 13  
1 n LEU 14  
1 n ASP 15  
1 n VAL 16  
1 n TRP 17  
1 n LEU 18  
1 n LEU 19  
1 n GLU 20  
1 n SER 21  
1 n ASP 22  
1 n TYR 23  
1 n LYS 24  
1 n GLU 25  
1 n LEU 26  
1 n MET 27  
1 n MET 28  
1 n LYS 29  
1 n VAL 30  
1 n ARG 31  
1 n LEU 32  
1 n ILE 33  
1 n SER 34  
1 n ILE 35  
1 n LEU 36  
1 n MET 37  
1 n GLY 38  
1 n ALA 39  
1 n PHE 40  
1 n VAL 41  
1 n LEU 42  
1 n THR 43  
1 n GLY 44  
1 n LEU 45  
1 n PHE 46  
1 n ALA 47  
1 n GLY 48  
1 n GLY 49  
1 n LYS 50  
1 n GLN 51  
1 n ASP 52  
1 n THR 53  
1 n GLY 54  
1 n SER 55  
1 n GLN 56  
1 n GLN 57  
1 n ASN 58  
1 n THR 59  
1 n ALA 60  
1 n VAL 61  
1 n SER 62  
1 n ALA 63  
1 n ALA 64  
1 n PRO 65  
1 n TYR 66  
1 n THR 67  
1 n ILE 68  
1 n GLU 69  
1 n VAL 70  
1 n GLY 71  
1 n GLY 72  
1 n SER 73  
1 n THR 74  
1 n SER 75  
1 n VAL 76  
1 n THR 77  
1 n PRO 78  
1 n LEU 79  
1 n MET 80  
1 n GLU 81  
1 n GLN 82  
1 n PHE 83  
1 n ALA 84  
1 n ALA 85  
1 n GLU 86  
1 n TYR 87  
1 n GLU 88  
1 n LYS 89  
1 n VAL 90  
1 n LYS 91  
1 n SER 92  
1 n HIS 93  
1 n ILE 94  
1 n LYS 95  
1 n VAL 96  
1 n ASN 97  
1 n ASP 98  
1 n GLY 99  
1 n ILE 100 
1 n LYS 101 
1 n ASN 102 
1 n ALA 103 
1 n ASP 104 
1 n VAL 105 
1 n ILE 106 
1 n TYR 107 
1 n GLN 108 
1 n ILE 109 
1 n GLY 110 
1 n MET 111 
1 n SER 112 
1 n SER 113 
1 n ARG 114 
1 n GLU 115 
1 n LEU 116 
1 n THR 117 
1 n PRO 118 
1 n ALA 119 
1 n GLU 120 
1 n GLN 121 
1 n GLY 122 
1 n ARG 123 
1 n GLY 124 
1 n LEU 125 
1 n LYS 126 
1 n GLU 127 
1 n VAL 128 
1 n ILE 129 
1 n VAL 130 
1 n ALA 131 
1 n ILE 132 
1 n ASP 133 
1 n GLY 134 
1 n ILE 135 
1 n ALA 136 
1 n VAL 137 
1 n ILE 138 
1 n ILE 139 
1 n ASN 140 
1 n ASN 141 
1 n ASN 142 
1 n ASN 143 
1 n PRO 144 
1 n VAL 145 
1 n SER 146 
1 n ASN 147 
1 n LEU 148 
1 n THR 149 
1 n VAL 150 
1 n ASP 151 
1 n GLU 152 
1 n ILE 153 
1 n ARG 154 
1 n ASN 155 
1 n ILE 156 
1 n TYR 157 
1 n THR 158 
1 n GLY 159 
1 n ALA 160 
1 n ILE 161 
1 n THR 162 
1 n ASP 163 
1 n TRP 164 
1 n SER 165 
1 n GLN 166 
1 n VAL 167 
1 n SER 168 
1 n ASN 169 
1 n GLY 170 
1 n ALA 171 
1 n LYS 172 
1 n LYS 173 
1 n GLY 174 
1 n LYS 175 
1 n ILE 176 
1 n ALA 177 
1 n VAL 178 
1 n VAL 179 
1 n SER 180 
1 n ARG 181 
1 n GLU 182 
1 n GLU 183 
1 n GLY 184 
1 n SER 185 
1 n GLY 186 
1 n THR 187 
1 n ARG 188 
1 n GLY 189 
1 n ALA 190 
1 n PHE 191 
1 n GLU 192 
1 n GLU 193 
1 n LEU 194 
1 n VAL 195 
1 n GLY 196 
1 n PHE 197 
1 n GLN 198 
1 n GLY 199 
1 n LYS 200 
1 n LEU 201 
1 n LEU 202 
1 n ALA 203 
1 n GLY 204 
1 n ALA 205 
1 n ASN 206 
1 n GLU 207 
1 n SER 208 
1 n THR 209 
1 n SER 210 
1 n THR 211 
1 n GLY 212 
1 n ALA 213 
1 n ILE 214 
1 n LYS 215 
1 n ALA 216 
1 n GLY 217 
1 n ILE 218 
1 n ALA 219 
1 n GLN 220 
1 n ASN 221 
1 n PRO 222 
1 n ASP 223 
1 n ALA 224 
1 n ILE 225 
1 n GLY 226 
1 n TYR 227 
1 n ILE 228 
1 n SER 229 
1 n LEU 230 
1 n GLY 231 
1 n SER 232 
1 n VAL 233 
1 n ASP 234 
1 n ASN 235 
1 n THR 236 
1 n ILE 237 
1 n LYS 238 
1 n ALA 239 
1 n VAL 240 
1 n SER 241 
1 n VAL 242 
1 n GLY 243 
1 n THR 244 
1 n VAL 245 
1 n ALA 246 
1 n ALA 247 
1 n THR 248 
1 n ASN 249 
1 n ASP 250 
1 n ASN 251 
1 n VAL 252 
1 n LYS 253 
1 n ASN 254 
1 n GLY 255 
1 n SER 256 
1 n TYR 257 
1 n LYS 258 
1 n ILE 259 
1 n ALA 260 
1 n ARG 261 
1 n PRO 262 
1 n PHE 263 
1 n ILE 264 
1 n ILE 265 
1 n LEU 266 
1 n TYR 267 
1 n GLY 268 
1 n ASN 269 
1 n SER 270 
1 n LEU 271 
1 n HIS 272 
1 n ALA 273 
1 n GLU 274 
1 n SER 275 
1 n ASP 276 
1 n ALA 277 
1 n PHE 278 
1 n ILE 279 
1 n LYS 280 
1 n TRP 281 
1 n ILE 282 
1 n GLY 283 
1 n GLY 284 
1 n SER 285 
1 n GLU 286 
1 n GLY 287 
1 n GLN 288 
1 n ALA 289 
1 n ILE 290 
1 n THR 291 
1 n LYS 292 
1 n LYS 293 
1 n SER 294 
1 n TYR 295 
1 n VAL 296 
1 n LEU 297 
1 n PRO 298 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:01:07)"
_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 77.18
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n TRP . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n TRP . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n TRP . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n PRO . 298 A 298 
#
_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   ? -32.592 44.058  15.970  1.00 45.36 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -31.197 44.011  15.478  1.00 61.03 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -30.158 43.983  16.611  1.00 63.44 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -29.277 43.139  16.561  1.00 54.96 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -30.947 45.115  14.436  1.00 56.44 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -29.915 44.659  13.394  1.00 53.04 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -30.298 45.222  11.715  1.00 47.99 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -29.817 46.977  11.794  1.00 43.01 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -30.293 44.773  17.686  1.00 49.92 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -29.302 44.831  18.786  1.00 55.57 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -29.193 43.560  19.655  1.00 56.82 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -28.104 43.246  20.130  1.00 53.34 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -29.587 46.085  19.636  1.00 55.90 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -29.271 47.374  18.902  1.00 56.56 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -28.685 47.373  17.836  1.00 50.70 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -29.684 48.507  19.412  1.00 55.25 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? -30.253 42.772  19.821  1.00 39.65 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? -30.235 41.513  20.588  1.00 51.77 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? -29.457 40.389  19.880  1.00 56.02 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? -28.778 39.607  20.541  1.00 53.48 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? -31.691 41.094  20.882  1.00 55.57 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? -32.251 41.754  22.157  1.00 53.99 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? -33.762 41.936  22.070  1.00 47.70 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? -31.928 40.901  23.384  1.00 58.15 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? -29.482 40.334  18.547  1.00 40.50 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? -28.761 39.323  17.767  1.00 49.11 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? -27.241 39.569  17.778  1.00 49.55 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? -26.459 38.628  17.874  1.00 52.99 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? -29.308 39.299  16.324  1.00 52.88 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? -29.575 37.874  15.810  1.00 51.11 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? -31.049 37.512  15.998  1.00 45.17 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? -29.238 37.752  14.327  1.00 55.42 4   A 1 
ATOM 33   N N   . ILE A 1 5   ? -26.822 40.832  17.737  1.00 43.17 5   A 1 
ATOM 34   C CA  . ILE A 1 5   ? -25.409 41.237  17.778  1.00 41.82 5   A 1 
ATOM 35   C C   . ILE A 1 5   ? -24.806 40.944  19.158  1.00 43.73 5   A 1 
ATOM 36   O O   . ILE A 1 5   ? -23.679 40.458  19.245  1.00 41.96 5   A 1 
ATOM 37   C CB  . ILE A 1 5   ? -25.274 42.721  17.360  1.00 44.01 5   A 1 
ATOM 38   C CG1 . ILE A 1 5   ? -25.732 42.904  15.892  1.00 43.93 5   A 1 
ATOM 39   C CG2 . ILE A 1 5   ? -23.828 43.219  17.536  1.00 44.94 5   A 1 
ATOM 40   C CD1 . ILE A 1 5   ? -25.824 44.362  15.430  1.00 44.53 5   A 1 
ATOM 41   N N   . SER A 1 6   ? -25.555 41.151  20.240  1.00 43.00 6   A 1 
ATOM 42   C CA  . SER A 1 6   ? -25.119 40.821  21.606  1.00 40.32 6   A 1 
ATOM 43   C C   . SER A 1 6   ? -24.947 39.310  21.817  1.00 45.52 6   A 1 
ATOM 44   O O   . SER A 1 6   ? -23.969 38.883  22.427  1.00 42.20 6   A 1 
ATOM 45   C CB  . SER A 1 6   ? -26.127 41.392  22.607  1.00 45.04 6   A 1 
ATOM 46   O OG  . SER A 1 6   ? -25.674 41.206  23.931  1.00 42.91 6   A 1 
ATOM 47   N N   . ALA A 1 7   ? -25.836 38.481  21.275  1.00 52.33 7   A 1 
ATOM 48   C CA  . ALA A 1 7   ? -25.749 37.023  21.380  1.00 53.81 7   A 1 
ATOM 49   C C   . ALA A 1 7   ? -24.559 36.442  20.591  1.00 56.59 7   A 1 
ATOM 50   O O   . ALA A 1 7   ? -23.887 35.534  21.076  1.00 54.17 7   A 1 
ATOM 51   C CB  . ALA A 1 7   ? -27.082 36.427  20.913  1.00 55.61 7   A 1 
ATOM 52   N N   . LEU A 1 8   ? -24.251 36.978  19.411  1.00 40.78 8   A 1 
ATOM 53   C CA  . LEU A 1 8   ? -23.096 36.569  18.604  1.00 48.44 8   A 1 
ATOM 54   C C   . LEU A 1 8   ? -21.765 36.962  19.256  1.00 50.14 8   A 1 
ATOM 55   O O   . LEU A 1 8   ? -20.819 36.180  19.219  1.00 50.73 8   A 1 
ATOM 56   C CB  . LEU A 1 8   ? -23.226 37.173  17.196  1.00 51.64 8   A 1 
ATOM 57   C CG  . LEU A 1 8   ? -24.264 36.452  16.318  1.00 50.30 8   A 1 
ATOM 58   C CD1 . LEU A 1 8   ? -24.580 37.297  15.083  1.00 44.86 8   A 1 
ATOM 59   C CD2 . LEU A 1 8   ? -23.754 35.090  15.843  1.00 56.59 8   A 1 
ATOM 60   N N   . ARG A 1 9   ? -21.693 38.123  19.899  1.00 55.55 9   A 1 
ATOM 61   C CA  . ARG A 1 9   ? -20.495 38.591  20.609  1.00 56.14 9   A 1 
ATOM 62   C C   . ARG A 1 9   ? -20.183 37.726  21.833  1.00 55.65 9   A 1 
ATOM 63   O O   . ARG A 1 9   ? -19.061 37.257  21.960  1.00 56.46 9   A 1 
ATOM 64   C CB  . ARG A 1 9   ? -20.672 40.071  20.958  1.00 58.13 9   A 1 
ATOM 65   C CG  . ARG A 1 9   ? -19.330 40.754  21.219  1.00 54.89 9   A 1 
ATOM 66   C CD  . ARG A 1 9   ? -19.553 42.257  21.429  1.00 54.37 9   A 1 
ATOM 67   N NE  . ARG A 1 9   ? -18.302 43.010  21.251  1.00 47.78 9   A 1 
ATOM 68   C CZ  . ARG A 1 9   ? -18.176 44.322  21.226  1.00 43.45 9   A 1 
ATOM 69   N NH1 . ARG A 1 9   ? -19.189 45.111  21.438  1.00 36.92 9   A 1 
ATOM 70   N NH2 . ARG A 1 9   ? -17.015 44.865  20.978  1.00 38.72 9   A 1 
ATOM 71   N N   . ASN A 1 10  ? -21.191 37.395  22.646  1.00 48.77 10  A 1 
ATOM 72   C CA  . ASN A 1 10  ? -21.021 36.511  23.803  1.00 50.29 10  A 1 
ATOM 73   C C   . ASN A 1 10  ? -20.593 35.086  23.412  1.00 53.75 10  A 1 
ATOM 74   O O   . ASN A 1 10  ? -19.870 34.439  24.161  1.00 47.75 10  A 1 
ATOM 75   C CB  . ASN A 1 10  ? -22.334 36.467  24.603  1.00 52.00 10  A 1 
ATOM 76   C CG  . ASN A 1 10  ? -22.587 37.706  25.441  1.00 50.21 10  A 1 
ATOM 77   O OD1 . ASN A 1 10  ? -21.789 38.617  25.557  1.00 43.96 10  A 1 
ATOM 78   N ND2 . ASN A 1 10  ? -23.725 37.783  26.080  1.00 48.93 10  A 1 
ATOM 79   N N   . ARG A 1 11  ? -21.010 34.581  22.250  1.00 52.12 11  A 1 
ATOM 80   C CA  . ARG A 1 11  ? -20.614 33.254  21.762  1.00 55.00 11  A 1 
ATOM 81   C C   . ARG A 1 11  ? -19.168 33.238  21.261  1.00 53.52 11  A 1 
ATOM 82   O O   . ARG A 1 11  ? -18.440 32.307  21.568  1.00 54.78 11  A 1 
ATOM 83   C CB  . ARG A 1 11  ? -21.619 32.789  20.704  1.00 57.34 11  A 1 
ATOM 84   C CG  . ARG A 1 11  ? -21.557 31.274  20.499  1.00 55.81 11  A 1 
ATOM 85   C CD  . ARG A 1 11  ? -22.695 30.829  19.580  1.00 56.81 11  A 1 
ATOM 86   N NE  . ARG A 1 11  ? -22.746 29.360  19.481  1.00 48.00 11  A 1 
ATOM 87   C CZ  . ARG A 1 11  ? -23.600 28.658  18.764  1.00 44.25 11  A 1 
ATOM 88   N NH1 . ARG A 1 11  ? -24.517 29.220  18.030  1.00 37.47 11  A 1 
ATOM 89   N NH2 . ARG A 1 11  ? -23.543 27.353  18.773  1.00 39.71 11  A 1 
ATOM 90   N N   . PHE A 1 12  ? -18.733 34.301  20.580  1.00 42.61 12  A 1 
ATOM 91   C CA  . PHE A 1 12  ? -17.355 34.459  20.121  1.00 38.38 12  A 1 
ATOM 92   C C   . PHE A 1 12  ? -16.374 34.601  21.296  1.00 40.24 12  A 1 
ATOM 93   O O   . PHE A 1 12  ? -15.332 33.952  21.307  1.00 35.35 12  A 1 
ATOM 94   C CB  . PHE A 1 12  ? -17.291 35.662  19.177  1.00 39.15 12  A 1 
ATOM 95   C CG  . PHE A 1 12  ? -16.040 35.704  18.333  1.00 38.46 12  A 1 
ATOM 96   C CD1 . PHE A 1 12  ? -14.922 36.448  18.746  1.00 32.47 12  A 1 
ATOM 97   C CD2 . PHE A 1 12  ? -15.996 34.975  17.125  1.00 41.33 12  A 1 
ATOM 98   C CE1 . PHE A 1 12  ? -13.763 36.470  17.957  1.00 34.13 12  A 1 
ATOM 99   C CE2 . PHE A 1 12  ? -14.834 34.997  16.337  1.00 32.64 12  A 1 
ATOM 100  C CZ  . PHE A 1 12  ? -13.717 35.744  16.753  1.00 41.04 12  A 1 
ATOM 101  N N   . ASP A 1 13  ? -16.732 35.357  22.328  1.00 48.91 13  A 1 
ATOM 102  C CA  . ASP A 1 13  ? -15.914 35.515  23.537  1.00 52.29 13  A 1 
ATOM 103  C C   . ASP A 1 13  ? -15.799 34.197  24.332  1.00 49.64 13  A 1 
ATOM 104  O O   . ASP A 1 13  ? -14.744 33.906  24.898  1.00 48.41 13  A 1 
ATOM 105  C CB  . ASP A 1 13  ? -16.501 36.644  24.409  1.00 53.58 13  A 1 
ATOM 106  C CG  . ASP A 1 13  ? -16.368 38.054  23.802  1.00 50.97 13  A 1 
ATOM 107  O OD1 . ASP A 1 13  ? -15.462 38.276  22.968  1.00 49.31 13  A 1 
ATOM 108  O OD2 . ASP A 1 13  ? -17.171 38.937  24.191  1.00 48.34 13  A 1 
ATOM 109  N N   . LEU A 1 14  ? -16.833 33.362  24.332  1.00 39.30 14  A 1 
ATOM 110  C CA  . LEU A 1 14  ? -16.817 32.038  24.966  1.00 42.77 14  A 1 
ATOM 111  C C   . LEU A 1 14  ? -15.916 31.043  24.213  1.00 44.33 14  A 1 
ATOM 112  O O   . LEU A 1 14  ? -15.140 30.327  24.844  1.00 42.02 14  A 1 
ATOM 113  C CB  . LEU A 1 14  ? -18.263 31.514  25.071  1.00 44.27 14  A 1 
ATOM 114  C CG  . LEU A 1 14  ? -18.431 30.391  26.106  1.00 43.99 14  A 1 
ATOM 115  C CD1 . LEU A 1 14  ? -18.532 30.964  27.525  1.00 38.49 14  A 1 
ATOM 116  C CD2 . LEU A 1 14  ? -19.712 29.605  25.833  1.00 48.91 14  A 1 
ATOM 117  N N   . ASP A 1 15  ? -15.959 31.025  22.882  1.00 47.53 15  A 1 
ATOM 118  C CA  . ASP A 1 15  ? -15.129 30.157  22.038  1.00 50.24 15  A 1 
ATOM 119  C C   . ASP A 1 15  ? -13.641 30.536  22.134  1.00 48.49 15  A 1 
ATOM 120  O O   . ASP A 1 15  ? -12.778 29.660  22.235  1.00 47.31 15  A 1 
ATOM 121  C CB  . ASP A 1 15  ? -15.624 30.217  20.578  1.00 52.14 15  A 1 
ATOM 122  C CG  . ASP A 1 15  ? -16.990 29.551  20.329  1.00 52.45 15  A 1 
ATOM 123  O OD1 . ASP A 1 15  ? -17.408 28.691  21.135  1.00 48.57 15  A 1 
ATOM 124  O OD2 . ASP A 1 15  ? -17.620 29.887  19.294  1.00 50.37 15  A 1 
ATOM 125  N N   . VAL A 1 16  ? -13.322 31.834  22.199  1.00 40.41 16  A 1 
ATOM 126  C CA  . VAL A 1 16  ? -11.948 32.323  22.419  1.00 42.78 16  A 1 
ATOM 127  C C   . VAL A 1 16  ? -11.443 31.933  23.808  1.00 44.79 16  A 1 
ATOM 128  O O   . VAL A 1 16  ? -10.305 31.485  23.937  1.00 40.73 16  A 1 
ATOM 129  C CB  . VAL A 1 16  ? -11.867 33.839  22.182  1.00 42.61 16  A 1 
ATOM 130  C CG1 . VAL A 1 16  ? -10.506 34.433  22.572  1.00 38.17 16  A 1 
ATOM 131  C CG2 . VAL A 1 16  ? -12.076 34.168  20.697  1.00 42.15 16  A 1 
ATOM 132  N N   . TRP A 1 17  ? -12.265 32.034  24.848  1.00 43.79 17  A 1 
ATOM 133  C CA  . TRP A 1 17  ? -11.888 31.657  26.210  1.00 39.48 17  A 1 
ATOM 134  C C   . TRP A 1 17  ? -11.628 30.149  26.355  1.00 40.89 17  A 1 
ATOM 135  O O   . TRP A 1 17  ? -10.669 29.756  27.026  1.00 38.89 17  A 1 
ATOM 136  C CB  . TRP A 1 17  ? -12.975 32.139  27.174  1.00 41.37 17  A 1 
ATOM 137  C CG  . TRP A 1 17  ? -12.632 31.966  28.617  1.00 40.15 17  A 1 
ATOM 138  C CD1 . TRP A 1 17  ? -11.934 32.848  29.370  1.00 34.52 17  A 1 
ATOM 139  C CD2 . TRP A 1 17  ? -12.922 30.834  29.487  1.00 41.76 17  A 1 
ATOM 140  N NE1 . TRP A 1 17  ? -11.775 32.346  30.641  1.00 34.58 17  A 1 
ATOM 141  C CE2 . TRP A 1 17  ? -12.361 31.109  30.769  1.00 36.78 17  A 1 
ATOM 142  C CE3 . TRP A 1 17  ? -13.598 29.608  29.324  1.00 40.96 17  A 1 
ATOM 143  C CZ2 . TRP A 1 17  ? -12.463 30.201  31.839  1.00 40.09 17  A 1 
ATOM 144  C CZ3 . TRP A 1 17  ? -13.705 28.691  30.395  1.00 35.52 17  A 1 
ATOM 145  C CH2 . TRP A 1 17  ? -13.140 28.990  31.646  1.00 36.55 17  A 1 
ATOM 146  N N   . LEU A 1 18  ? -12.415 29.294  25.693  1.00 42.82 18  A 1 
ATOM 147  C CA  . LEU A 1 18  ? -12.212 27.839  25.672  1.00 43.49 18  A 1 
ATOM 148  C C   . LEU A 1 18  ? -10.901 27.465  24.967  1.00 45.30 18  A 1 
ATOM 149  O O   . LEU A 1 18  ? -10.104 26.712  25.528  1.00 43.76 18  A 1 
ATOM 150  C CB  . LEU A 1 18  ? -13.425 27.165  25.003  1.00 43.97 18  A 1 
ATOM 151  C CG  . LEU A 1 18  ? -14.678 27.118  25.898  1.00 40.96 18  A 1 
ATOM 152  C CD1 . LEU A 1 18  ? -15.900 26.721  25.070  1.00 39.23 18  A 1 
ATOM 153  C CD2 . LEU A 1 18  ? -14.532 26.110  27.039  1.00 44.76 18  A 1 
ATOM 154  N N   . LEU A 1 19  ? -10.605 28.059  23.810  1.00 42.95 19  A 1 
ATOM 155  C CA  . LEU A 1 19  ? -9.347  27.839  23.085  1.00 46.45 19  A 1 
ATOM 156  C C   . LEU A 1 19  ? -8.121  28.281  23.897  1.00 50.01 19  A 1 
ATOM 157  O O   . LEU A 1 19  ? -7.078  27.623  23.877  1.00 46.04 19  A 1 
ATOM 158  C CB  . LEU A 1 19  ? -9.410  28.601  21.750  1.00 47.44 19  A 1 
ATOM 159  C CG  . LEU A 1 19  ? -10.352 27.969  20.706  1.00 43.50 19  A 1 
ATOM 160  C CD1 . LEU A 1 19  ? -10.553 28.940  19.542  1.00 38.89 19  A 1 
ATOM 161  C CD2 . LEU A 1 19  ? -9.779  26.664  20.146  1.00 47.82 19  A 1 
ATOM 162  N N   . GLU A 1 20  ? -8.226  29.367  24.657  1.00 46.30 20  A 1 
ATOM 163  C CA  . GLU A 1 20  ? -7.141  29.877  25.494  1.00 50.12 20  A 1 
ATOM 164  C C   . GLU A 1 20  ? -6.925  29.023  26.758  1.00 49.82 20  A 1 
ATOM 165  O O   . GLU A 1 20  ? -5.795  28.870  27.230  1.00 49.01 20  A 1 
ATOM 166  C CB  . GLU A 1 20  ? -7.432  31.348  25.816  1.00 52.02 20  A 1 
ATOM 167  C CG  . GLU A 1 20  ? -6.137  32.143  26.012  1.00 49.34 20  A 1 
ATOM 168  C CD  . GLU A 1 20  ? -6.364  33.641  26.263  1.00 45.87 20  A 1 
ATOM 169  O OE1 . GLU A 1 20  ? -5.331  34.300  26.544  1.00 42.41 20  A 1 
ATOM 170  O OE2 . GLU A 1 20  ? -7.514  34.111  26.266  1.00 45.68 20  A 1 
ATOM 171  N N   . SER A 1 21  ? -7.993  28.411  27.284  1.00 50.96 21  A 1 
ATOM 172  C CA  . SER A 1 21  ? -7.942  27.421  28.368  1.00 52.58 21  A 1 
ATOM 173  C C   . SER A 1 21  ? -7.241  26.133  27.920  1.00 55.22 21  A 1 
ATOM 174  O O   . SER A 1 21  ? -6.290  25.697  28.572  1.00 50.46 21  A 1 
ATOM 175  C CB  . SER A 1 21  ? -9.361  27.118  28.860  1.00 52.41 21  A 1 
ATOM 176  O OG  . SER A 1 21  ? -9.328  26.247  29.974  1.00 49.08 21  A 1 
ATOM 177  N N   . ASP A 1 22  ? -7.622  25.586  26.783  1.00 55.25 22  A 1 
ATOM 178  C CA  . ASP A 1 22  ? -7.048  24.358  26.220  1.00 61.71 22  A 1 
ATOM 179  C C   . ASP A 1 22  ? -5.565  24.539  25.872  1.00 61.32 22  A 1 
ATOM 180  O O   . ASP A 1 22  ? -4.730  23.670  26.159  1.00 58.23 22  A 1 
ATOM 181  C CB  . ASP A 1 22  ? -7.847  23.940  24.970  1.00 59.92 22  A 1 
ATOM 182  C CG  . ASP A 1 22  ? -9.238  23.370  25.273  1.00 55.30 22  A 1 
ATOM 183  O OD1 . ASP A 1 22  ? -9.521  23.076  26.456  1.00 52.97 22  A 1 
ATOM 184  O OD2 . ASP A 1 22  ? -9.999  23.194  24.293  1.00 50.66 22  A 1 
ATOM 185  N N   . TYR A 1 23  ? -5.179  25.709  25.341  1.00 53.30 23  A 1 
ATOM 186  C CA  . TYR A 1 23  ? -3.780  26.046  25.070  1.00 50.16 23  A 1 
ATOM 187  C C   . TYR A 1 23  ? -2.935  26.118  26.350  1.00 50.59 23  A 1 
ATOM 188  O O   . TYR A 1 23  ? -1.812  25.601  26.389  1.00 48.20 23  A 1 
ATOM 189  C CB  . TYR A 1 23  ? -3.722  27.366  24.292  1.00 49.10 23  A 1 
ATOM 190  C CG  . TYR A 1 23  ? -2.314  27.762  23.894  1.00 47.42 23  A 1 
ATOM 191  C CD1 . TYR A 1 23  ? -1.610  28.737  24.630  1.00 44.45 23  A 1 
ATOM 192  C CD2 . TYR A 1 23  ? -1.695  27.129  22.797  1.00 47.27 23  A 1 
ATOM 193  C CE1 . TYR A 1 23  ? -0.297  29.080  24.264  1.00 40.48 23  A 1 
ATOM 194  C CE2 . TYR A 1 23  ? -0.379  27.470  22.432  1.00 41.42 23  A 1 
ATOM 195  C CZ  . TYR A 1 23  ? 0.324   28.447  23.166  1.00 45.83 23  A 1 
ATOM 196  O OH  . TYR A 1 23  ? 1.596   28.776  22.817  1.00 45.44 23  A 1 
ATOM 197  N N   . LYS A 1 24  ? -3.461  26.695  27.430  1.00 58.14 24  A 1 
ATOM 198  C CA  . LYS A 1 24  ? -2.771  26.747  28.732  1.00 57.99 24  A 1 
ATOM 199  C C   . LYS A 1 24  ? -2.602  25.358  29.350  1.00 58.24 24  A 1 
ATOM 200  O O   . LYS A 1 24  ? -1.536  25.071  29.901  1.00 58.54 24  A 1 
ATOM 201  C CB  . LYS A 1 24  ? -3.517  27.687  29.690  1.00 59.34 24  A 1 
ATOM 202  C CG  . LYS A 1 24  ? -3.218  29.161  29.378  1.00 58.72 24  A 1 
ATOM 203  C CD  . LYS A 1 24  ? -4.103  30.096  30.214  1.00 56.53 24  A 1 
ATOM 204  C CE  . LYS A 1 24  ? -3.846  31.541  29.777  1.00 50.57 24  A 1 
ATOM 205  N NZ  . LYS A 1 24  ? -4.911  32.474  30.219  1.00 43.81 24  A 1 
ATOM 206  N N   . GLU A 1 25  ? -3.590  24.480  29.226  1.00 45.21 25  A 1 
ATOM 207  C CA  . GLU A 1 25  ? -3.513  23.106  29.718  1.00 47.66 25  A 1 
ATOM 208  C C   . GLU A 1 25  ? -2.485  22.275  28.932  1.00 48.89 25  A 1 
ATOM 209  O O   . GLU A 1 25  ? -1.662  21.568  29.524  1.00 48.23 25  A 1 
ATOM 210  C CB  . GLU A 1 25  ? -4.911  22.462  29.672  1.00 48.76 25  A 1 
ATOM 211  C CG  . GLU A 1 25  ? -4.960  21.267  30.638  1.00 46.50 25  A 1 
ATOM 212  C CD  . GLU A 1 25  ? -6.247  20.442  30.531  1.00 44.17 25  A 1 
ATOM 213  O OE1 . GLU A 1 25  ? -6.101  19.195  30.668  1.00 39.19 25  A 1 
ATOM 214  O OE2 . GLU A 1 25  ? -7.314  21.019  30.296  1.00 44.30 25  A 1 
ATOM 215  N N   . LEU A 1 26  ? -2.444  22.426  27.609  1.00 48.17 26  A 1 
ATOM 216  C CA  . LEU A 1 26  ? -1.450  21.791  26.743  1.00 49.45 26  A 1 
ATOM 217  C C   . LEU A 1 26  ? -0.024  22.248  27.089  1.00 49.85 26  A 1 
ATOM 218  O O   . LEU A 1 26  ? 0.873   21.420  27.263  1.00 50.30 26  A 1 
ATOM 219  C CB  . LEU A 1 26  ? -1.813  22.108  25.277  1.00 49.26 26  A 1 
ATOM 220  C CG  . LEU A 1 26  ? -1.020  21.278  24.256  1.00 48.34 26  A 1 
ATOM 221  C CD1 . LEU A 1 26  ? -1.535  19.840  24.182  1.00 43.83 26  A 1 
ATOM 222  C CD2 . LEU A 1 26  ? -1.145  21.902  22.866  1.00 50.14 26  A 1 
ATOM 223  N N   . MET A 1 27  ? 0.191   23.550  27.280  1.00 53.63 27  A 1 
ATOM 224  C CA  . MET A 1 27  ? 1.495   24.119  27.653  1.00 55.95 27  A 1 
ATOM 225  C C   . MET A 1 27  ? 1.964   23.671  29.044  1.00 56.65 27  A 1 
ATOM 226  O O   . MET A 1 27  ? 3.164   23.462  29.248  1.00 57.87 27  A 1 
ATOM 227  C CB  . MET A 1 27  ? 1.432   25.652  27.563  1.00 54.55 27  A 1 
ATOM 228  C CG  . MET A 1 27  ? 1.432   26.148  26.107  1.00 52.94 27  A 1 
ATOM 229  S SD  . MET A 1 27  ? 2.956   25.815  25.195  1.00 49.06 27  A 1 
ATOM 230  C CE  . MET A 1 27  ? 4.055   27.060  25.910  1.00 44.51 27  A 1 
ATOM 231  N N   . MET A 1 28  ? 1.054   23.461  30.007  1.00 54.47 28  A 1 
ATOM 232  C CA  . MET A 1 28  ? 1.405   22.876  31.310  1.00 56.95 28  A 1 
ATOM 233  C C   . MET A 1 28  ? 1.826   21.409  31.189  1.00 58.82 28  A 1 
ATOM 234  O O   . MET A 1 28  ? 2.830   21.022  31.788  1.00 57.07 28  A 1 
ATOM 235  C CB  . MET A 1 28  ? 0.254   23.014  32.311  1.00 54.57 28  A 1 
ATOM 236  C CG  . MET A 1 28  ? 0.213   24.405  32.946  1.00 52.20 28  A 1 
ATOM 237  S SD  . MET A 1 28  ? -0.814  24.529  34.431  1.00 48.13 28  A 1 
ATOM 238  C CE  . MET A 1 28  ? -2.449  24.117  33.748  1.00 42.34 28  A 1 
ATOM 239  N N   . LYS A 1 29  ? 1.137   20.598  30.379  1.00 59.04 29  A 1 
ATOM 240  C CA  . LYS A 1 29  ? 1.493   19.192  30.133  1.00 57.33 29  A 1 
ATOM 241  C C   . LYS A 1 29  ? 2.868   19.060  29.469  1.00 54.41 29  A 1 
ATOM 242  O O   . LYS A 1 29  ? 3.684   18.256  29.919  1.00 58.41 29  A 1 
ATOM 243  C CB  . LYS A 1 29  ? 0.384   18.510  29.305  1.00 57.47 29  A 1 
ATOM 244  C CG  . LYS A 1 29  ? -0.888  18.260  30.139  1.00 56.28 29  A 1 
ATOM 245  C CD  . LYS A 1 29  ? -2.061  17.735  29.295  1.00 56.39 29  A 1 
ATOM 246  C CE  . LYS A 1 29  ? -3.302  17.586  30.188  1.00 50.78 29  A 1 
ATOM 247  N NZ  . LYS A 1 29  ? -4.570  17.382  29.433  1.00 45.47 29  A 1 
ATOM 248  N N   . VAL A 1 30  ? 3.184   19.897  28.476  1.00 46.01 30  A 1 
ATOM 249  C CA  . VAL A 1 30  ? 4.499   19.920  27.804  1.00 47.86 30  A 1 
ATOM 250  C C   . VAL A 1 30  ? 5.624   20.286  28.781  1.00 47.45 30  A 1 
ATOM 251  O O   . VAL A 1 30  ? 6.668   19.630  28.800  1.00 46.63 30  A 1 
ATOM 252  C CB  . VAL A 1 30  ? 4.464   20.868  26.588  1.00 45.71 30  A 1 
ATOM 253  C CG1 . VAL A 1 30  ? 5.851   21.067  25.956  1.00 40.51 30  A 1 
ATOM 254  C CG2 . VAL A 1 30  ? 3.546   20.314  25.490  1.00 45.21 30  A 1 
ATOM 255  N N   . ARG A 1 31  ? 5.425   21.273  29.661  1.00 56.97 31  A 1 
ATOM 256  C CA  . ARG A 1 31  ? 6.419   21.659  30.682  1.00 55.95 31  A 1 
ATOM 257  C C   . ARG A 1 31  ? 6.646   20.562  31.724  1.00 55.17 31  A 1 
ATOM 258  O O   . ARG A 1 31  ? 7.789   20.336  32.114  1.00 58.26 31  A 1 
ATOM 259  C CB  . ARG A 1 31  ? 6.005   22.982  31.345  1.00 56.79 31  A 1 
ATOM 260  C CG  . ARG A 1 31  ? 6.253   24.178  30.416  1.00 53.95 31  A 1 
ATOM 261  C CD  . ARG A 1 31  ? 5.767   25.471  31.078  1.00 55.16 31  A 1 
ATOM 262  N NE  . ARG A 1 31  ? 5.996   26.641  30.213  1.00 47.91 31  A 1 
ATOM 263  C CZ  . ARG A 1 31  ? 5.830   27.910  30.544  1.00 44.13 31  A 1 
ATOM 264  N NH1 . ARG A 1 31  ? 5.432   28.265  31.737  1.00 42.12 31  A 1 
ATOM 265  N NH2 . ARG A 1 31  ? 6.059   28.858  29.678  1.00 41.50 31  A 1 
ATOM 266  N N   . LEU A 1 32  ? 5.606   19.838  32.133  1.00 45.56 32  A 1 
ATOM 267  C CA  . LEU A 1 32  ? 5.719   18.739  33.098  1.00 46.30 32  A 1 
ATOM 268  C C   . LEU A 1 32  ? 6.521   17.550  32.531  1.00 44.31 32  A 1 
ATOM 269  O O   . LEU A 1 32  ? 7.377   16.996  33.217  1.00 45.62 32  A 1 
ATOM 270  C CB  . LEU A 1 32  ? 4.300   18.317  33.536  1.00 46.21 32  A 1 
ATOM 271  C CG  . LEU A 1 32  ? 4.268   17.709  34.948  1.00 43.84 32  A 1 
ATOM 272  C CD1 . LEU A 1 32  ? 4.276   18.809  36.012  1.00 41.42 32  A 1 
ATOM 273  C CD2 . LEU A 1 32  ? 3.003   16.875  35.138  1.00 47.50 32  A 1 
ATOM 274  N N   . ILE A 1 33  ? 6.311   17.208  31.256  1.00 45.87 33  A 1 
ATOM 275  C CA  . ILE A 1 33  ? 7.051   16.150  30.545  1.00 47.70 33  A 1 
ATOM 276  C C   . ILE A 1 33  ? 8.535   16.525  30.391  1.00 46.11 33  A 1 
ATOM 277  O O   . ILE A 1 33  ? 9.414   15.679  30.577  1.00 46.21 33  A 1 
ATOM 278  C CB  . ILE A 1 33  ? 6.360   15.858  29.190  1.00 46.99 33  A 1 
ATOM 279  C CG1 . ILE A 1 33  ? 4.970   15.215  29.426  1.00 46.20 33  A 1 
ATOM 280  C CG2 . ILE A 1 33  ? 7.211   14.930  28.308  1.00 47.15 33  A 1 
ATOM 281  C CD1 . ILE A 1 33  ? 4.056   15.233  28.192  1.00 43.43 33  A 1 
ATOM 282  N N   . SER A 1 34  ? 8.843   17.797  30.134  1.00 44.39 34  A 1 
ATOM 283  C CA  . SER A 1 34  ? 10.223  18.290  30.007  1.00 46.36 34  A 1 
ATOM 284  C C   . SER A 1 34  ? 11.014  18.197  31.320  1.00 43.10 34  A 1 
ATOM 285  O O   . SER A 1 34  ? 12.206  17.894  31.300  1.00 46.03 34  A 1 
ATOM 286  C CB  . SER A 1 34  ? 10.224  19.739  29.506  1.00 46.84 34  A 1 
ATOM 287  O OG  . SER A 1 34  ? 9.473   19.882  28.313  1.00 43.68 34  A 1 
ATOM 288  N N   . ILE A 1 35  ? 10.368  18.405  32.472  1.00 44.57 35  A 1 
ATOM 289  C CA  . ILE A 1 35  ? 10.997  18.291  33.801  1.00 46.72 35  A 1 
ATOM 290  C C   . ILE A 1 35  ? 11.252  16.817  34.167  1.00 45.60 35  A 1 
ATOM 291  O O   . ILE A 1 35  ? 12.304  16.494  34.720  1.00 45.78 35  A 1 
ATOM 292  C CB  . ILE A 1 35  ? 10.146  19.046  34.849  1.00 45.36 35  A 1 
ATOM 293  C CG1 . ILE A 1 35  ? 10.172  20.566  34.555  1.00 43.37 35  A 1 
ATOM 294  C CG2 . ILE A 1 35  ? 10.652  18.787  36.278  1.00 44.20 35  A 1 
ATOM 295  C CD1 . ILE A 1 35  ? 9.103   21.368  35.306  1.00 39.98 35  A 1 
ATOM 296  N N   . LEU A 1 36  ? 10.357  15.899  33.797  1.00 41.22 36  A 1 
ATOM 297  C CA  . LEU A 1 36  ? 10.511  14.456  34.034  1.00 43.07 36  A 1 
ATOM 298  C C   . LEU A 1 36  ? 11.634  13.819  33.196  1.00 40.82 36  A 1 
ATOM 299  O O   . LEU A 1 36  ? 12.322  12.926  33.685  1.00 41.12 36  A 1 
ATOM 300  C CB  . LEU A 1 36  ? 9.147   13.773  33.803  1.00 41.86 36  A 1 
ATOM 301  C CG  . LEU A 1 36  ? 8.309   13.703  35.094  1.00 39.92 36  A 1 
ATOM 302  C CD1 . LEU A 1 36  ? 6.816   13.707  34.781  1.00 36.73 36  A 1 
ATOM 303  C CD2 . LEU A 1 36  ? 8.633   12.428  35.874  1.00 42.11 36  A 1 
ATOM 304  N N   . MET A 1 37  ? 11.901  14.304  31.986  1.00 41.71 37  A 1 
ATOM 305  C CA  . MET A 1 37  ? 13.041  13.839  31.173  1.00 42.33 37  A 1 
ATOM 306  C C   . MET A 1 37  ? 14.402  14.367  31.663  1.00 40.46 37  A 1 
ATOM 307  O O   . MET A 1 37  ? 15.417  13.713  31.449  1.00 40.13 37  A 1 
ATOM 308  C CB  . MET A 1 37  ? 12.816  14.157  29.686  1.00 41.69 37  A 1 
ATOM 309  C CG  . MET A 1 37  ? 11.824  13.177  29.048  1.00 37.63 37  A 1 
ATOM 310  S SD  . MET A 1 37  ? 12.121  12.893  27.279  1.00 34.66 37  A 1 
ATOM 311  C CE  . MET A 1 37  ? 10.904  13.992  26.537  1.00 30.30 37  A 1 
ATOM 312  N N   . GLY A 1 38  ? 14.441  15.495  32.373  1.00 47.66 38  A 1 
ATOM 313  C CA  . GLY A 1 38  ? 15.677  16.027  32.964  1.00 46.88 38  A 1 
ATOM 314  C C   . GLY A 1 38  ? 16.187  15.253  34.191  1.00 43.79 38  A 1 
ATOM 315  O O   . GLY A 1 38  ? 17.376  15.297  34.492  1.00 43.39 38  A 1 
ATOM 316  N N   . ALA A 1 39  ? 15.329  14.508  34.880  1.00 49.98 39  A 1 
ATOM 317  C CA  . ALA A 1 39  ? 15.675  13.810  36.127  1.00 51.85 39  A 1 
ATOM 318  C C   . ALA A 1 39  ? 16.361  12.443  35.925  1.00 50.28 39  A 1 
ATOM 319  O O   . ALA A 1 39  ? 16.955  11.918  36.863  1.00 48.33 39  A 1 
ATOM 320  C CB  . ALA A 1 39  ? 14.412  13.710  36.981  1.00 49.89 39  A 1 
ATOM 321  N N   . PHE A 1 40  ? 16.342  11.866  34.719  1.00 44.50 40  A 1 
ATOM 322  C CA  . PHE A 1 40  ? 16.908  10.534  34.438  1.00 47.31 40  A 1 
ATOM 323  C C   . PHE A 1 40  ? 18.392  10.536  34.035  1.00 45.35 40  A 1 
ATOM 324  O O   . PHE A 1 40  ? 18.967  9.467   33.837  1.00 43.29 40  A 1 
ATOM 325  C CB  . PHE A 1 40  ? 16.006  9.782   33.440  1.00 45.18 40  A 1 
ATOM 326  C CG  . PHE A 1 40  ? 15.119  8.761   34.125  1.00 42.34 40  A 1 
ATOM 327  C CD1 . PHE A 1 40  ? 15.619  7.471   34.391  1.00 39.56 40  A 1 
ATOM 328  C CD2 . PHE A 1 40  ? 13.814  9.103   34.522  1.00 39.91 40  A 1 
ATOM 329  C CE1 . PHE A 1 40  ? 14.815  6.524   35.044  1.00 37.94 40  A 1 
ATOM 330  C CE2 . PHE A 1 40  ? 13.012  8.157   35.182  1.00 40.39 40  A 1 
ATOM 331  C CZ  . PHE A 1 40  ? 13.510  6.867   35.441  1.00 43.22 40  A 1 
ATOM 332  N N   . VAL A 1 41  ? 19.053  11.695  33.940  1.00 45.02 41  A 1 
ATOM 333  C CA  . VAL A 1 41  ? 20.446  11.807  33.448  1.00 48.30 41  A 1 
ATOM 334  C C   . VAL A 1 41  ? 21.492  11.844  34.578  1.00 46.15 41  A 1 
ATOM 335  O O   . VAL A 1 41  ? 22.686  11.793  34.308  1.00 44.34 41  A 1 
ATOM 336  C CB  . VAL A 1 41  ? 20.558  12.966  32.424  1.00 45.90 41  A 1 
ATOM 337  C CG1 . VAL A 1 41  ? 21.935  13.085  31.758  1.00 39.87 41  A 1 
ATOM 338  C CG2 . VAL A 1 41  ? 19.547  12.785  31.280  1.00 43.68 41  A 1 
ATOM 339  N N   . LEU A 1 42  ? 21.107  11.859  35.864  1.00 42.55 42  A 1 
ATOM 340  C CA  . LEU A 1 42  ? 22.038  12.119  36.980  1.00 45.85 42  A 1 
ATOM 341  C C   . LEU A 1 42  ? 22.333  10.935  37.924  1.00 43.68 42  A 1 
ATOM 342  O O   . LEU A 1 42  ? 22.971  11.140  38.949  1.00 40.51 42  A 1 
ATOM 343  C CB  . LEU A 1 42  ? 21.594  13.398  37.720  1.00 43.09 42  A 1 
ATOM 344  C CG  . LEU A 1 42  ? 21.936  14.693  36.956  1.00 39.59 42  A 1 
ATOM 345  C CD1 . LEU A 1 42  ? 21.245  15.876  37.632  1.00 37.29 42  A 1 
ATOM 346  C CD2 . LEU A 1 42  ? 23.442  14.970  36.934  1.00 39.30 42  A 1 
ATOM 347  N N   . THR A 1 43  ? 21.979  9.692   37.603  1.00 48.22 43  A 1 
ATOM 348  C CA  . THR A 1 43  ? 22.261  8.531   38.489  1.00 49.36 43  A 1 
ATOM 349  C C   . THR A 1 43  ? 23.396  7.609   38.025  1.00 46.60 43  A 1 
ATOM 350  O O   . THR A 1 43  ? 23.582  6.533   38.581  1.00 42.99 43  A 1 
ATOM 351  C CB  . THR A 1 43  ? 20.983  7.745   38.810  1.00 45.54 43  A 1 
ATOM 352  O OG1 . THR A 1 43  ? 20.335  7.389   37.616  1.00 42.55 43  A 1 
ATOM 353  C CG2 . THR A 1 43  ? 20.008  8.572   39.639  1.00 43.59 43  A 1 
ATOM 354  N N   . GLY A 1 44  ? 24.201  8.027   37.040  1.00 41.58 44  A 1 
ATOM 355  C CA  . GLY A 1 44  ? 25.243  7.174   36.433  1.00 44.74 44  A 1 
ATOM 356  C C   . GLY A 1 44  ? 26.700  7.424   36.839  1.00 42.30 44  A 1 
ATOM 357  O O   . GLY A 1 44  ? 27.590  6.771   36.301  1.00 39.37 44  A 1 
ATOM 358  N N   . LEU A 1 45  ? 26.998  8.345   37.742  1.00 44.96 45  A 1 
ATOM 359  C CA  . LEU A 1 45  ? 28.381  8.713   38.067  1.00 46.91 45  A 1 
ATOM 360  C C   . LEU A 1 45  ? 28.617  8.670   39.577  1.00 45.15 45  A 1 
ATOM 361  O O   . LEU A 1 45  ? 28.639  9.712   40.204  1.00 41.61 45  A 1 
ATOM 362  C CB  . LEU A 1 45  ? 28.693  10.112  37.488  1.00 43.09 45  A 1 
ATOM 363  C CG  . LEU A 1 45  ? 28.938  10.148  35.975  1.00 39.13 45  A 1 
ATOM 364  C CD1 . LEU A 1 45  ? 28.899  11.596  35.488  1.00 38.58 45  A 1 
ATOM 365  C CD2 . LEU A 1 45  ? 30.299  9.561   35.606  1.00 40.34 45  A 1 
ATOM 366  N N   . PHE A 1 46  ? 28.793  7.481   40.153  1.00 41.43 46  A 1 
ATOM 367  C CA  . PHE A 1 46  ? 29.650  7.246   41.334  1.00 43.81 46  A 1 
ATOM 368  C C   . PHE A 1 46  ? 29.687  5.746   41.669  1.00 40.63 46  A 1 
ATOM 369  O O   . PHE A 1 46  ? 28.895  5.251   42.461  1.00 36.39 46  A 1 
ATOM 370  C CB  . PHE A 1 46  ? 29.231  8.072   42.583  1.00 39.94 46  A 1 
ATOM 371  C CG  . PHE A 1 46  ? 29.985  9.387   42.757  1.00 35.77 46  A 1 
ATOM 372  C CD1 . PHE A 1 46  ? 31.360  9.388   43.045  1.00 32.81 46  A 1 
ATOM 373  C CD2 . PHE A 1 46  ? 29.324  10.615  42.556  1.00 32.55 46  A 1 
ATOM 374  C CE1 . PHE A 1 46  ? 32.078  10.597  43.091  1.00 31.90 46  A 1 
ATOM 375  C CE2 . PHE A 1 46  ? 30.035  11.822  42.600  1.00 35.50 46  A 1 
ATOM 376  C CZ  . PHE A 1 46  ? 31.417  11.816  42.853  1.00 38.96 46  A 1 
ATOM 377  N N   . ALA A 1 47  ? 30.637  5.015   41.080  1.00 41.90 47  A 1 
ATOM 378  C CA  . ALA A 1 47  ? 31.149  3.765   41.653  1.00 45.23 47  A 1 
ATOM 379  C C   . ALA A 1 47  ? 32.578  3.507   41.157  1.00 43.45 47  A 1 
ATOM 380  O O   . ALA A 1 47  ? 32.796  2.997   40.065  1.00 39.17 47  A 1 
ATOM 381  C CB  . ALA A 1 47  ? 30.213  2.585   41.367  1.00 40.75 47  A 1 
ATOM 382  N N   . GLY A 1 48  ? 33.546  3.934   41.992  1.00 40.39 48  A 1 
ATOM 383  C CA  . GLY A 1 48  ? 34.789  3.244   42.337  1.00 43.34 48  A 1 
ATOM 384  C C   . GLY A 1 48  ? 35.619  2.564   41.247  1.00 41.67 48  A 1 
ATOM 385  O O   . GLY A 1 48  ? 35.253  1.528   40.712  1.00 37.33 48  A 1 
ATOM 386  N N   . GLY A 1 49  ? 36.830  3.097   41.017  1.00 38.27 49  A 1 
ATOM 387  C CA  . GLY A 1 49  ? 37.810  2.540   40.095  1.00 42.61 49  A 1 
ATOM 388  C C   . GLY A 1 49  ? 38.405  1.186   40.475  1.00 40.87 49  A 1 
ATOM 389  O O   . GLY A 1 49  ? 38.606  0.857   41.644  1.00 36.26 49  A 1 
ATOM 390  N N   . LYS A 1 50  ? 38.818  0.447   39.437  1.00 40.97 50  A 1 
ATOM 391  C CA  . LYS A 1 50  ? 40.057  -0.334  39.417  1.00 46.21 50  A 1 
ATOM 392  C C   . LYS A 1 50  ? 40.508  -0.490  37.967  1.00 44.79 50  A 1 
ATOM 393  O O   . LYS A 1 50  ? 39.733  -0.873  37.095  1.00 41.31 50  A 1 
ATOM 394  C CB  . LYS A 1 50  ? 39.884  -1.689  40.126  1.00 43.55 50  A 1 
ATOM 395  C CG  . LYS A 1 50  ? 41.217  -2.172  40.707  1.00 38.77 50  A 1 
ATOM 396  C CD  . LYS A 1 50  ? 41.008  -3.378  41.633  1.00 36.33 50  A 1 
ATOM 397  C CE  . LYS A 1 50  ? 42.352  -3.817  42.218  1.00 33.29 50  A 1 
ATOM 398  N NZ  . LYS A 1 50  ? 42.185  -4.941  43.168  1.00 31.80 50  A 1 
ATOM 399  N N   . GLN A 1 51  ? 41.748  -0.112  37.734  1.00 40.16 51  A 1 
ATOM 400  C CA  . GLN A 1 51  ? 42.440  -0.159  36.455  1.00 43.84 51  A 1 
ATOM 401  C C   . GLN A 1 51  ? 42.959  -1.583  36.258  1.00 43.15 51  A 1 
ATOM 402  O O   . GLN A 1 51  ? 43.740  -2.034  37.087  1.00 39.31 51  A 1 
ATOM 403  C CB  . GLN A 1 51  ? 43.565  0.887   36.580  1.00 40.88 51  A 1 
ATOM 404  C CG  . GLN A 1 51  ? 44.310  1.272   35.303  1.00 36.60 51  A 1 
ATOM 405  C CD  . GLN A 1 51  ? 45.303  2.417   35.557  1.00 33.47 51  A 1 
ATOM 406  O OE1 . GLN A 1 51  ? 45.582  2.823   36.673  1.00 31.27 51  A 1 
ATOM 407  N NE2 . GLN A 1 51  ? 45.881  3.001   34.532  1.00 34.35 51  A 1 
ATOM 408  N N   . ASP A 1 52  ? 42.537  -2.266  35.193  1.00 37.90 52  A 1 
ATOM 409  C CA  . ASP A 1 52  ? 43.267  -3.405  34.634  1.00 43.21 52  A 1 
ATOM 410  C C   . ASP A 1 52  ? 42.952  -3.597  33.139  1.00 40.29 52  A 1 
ATOM 411  O O   . ASP A 1 52  ? 41.809  -3.765  32.711  1.00 36.38 52  A 1 
ATOM 412  C CB  . ASP A 1 52  ? 43.067  -4.708  35.439  1.00 40.36 52  A 1 
ATOM 413  C CG  . ASP A 1 52  ? 44.218  -5.006  36.419  1.00 35.46 52  A 1 
ATOM 414  O OD1 . ASP A 1 52  ? 45.373  -4.638  36.101  1.00 32.87 52  A 1 
ATOM 415  O OD2 . ASP A 1 52  ? 43.948  -5.655  37.451  1.00 32.06 52  A 1 
ATOM 416  N N   . THR A 1 53  ? 44.023  -3.476  32.359  1.00 34.53 53  A 1 
ATOM 417  C CA  . THR A 1 53  ? 44.355  -4.086  31.059  1.00 41.16 53  A 1 
ATOM 418  C C   . THR A 1 53  ? 43.248  -4.633  30.138  1.00 40.83 53  A 1 
ATOM 419  O O   . THR A 1 53  ? 42.723  -5.724  30.334  1.00 36.86 53  A 1 
ATOM 420  C CB  . THR A 1 53  ? 45.402  -5.188  31.292  1.00 36.99 53  A 1 
ATOM 421  O OG1 . THR A 1 53  ? 45.000  -6.054  32.321  1.00 32.45 53  A 1 
ATOM 422  C CG2 . THR A 1 53  ? 46.748  -4.597  31.707  1.00 32.26 53  A 1 
ATOM 423  N N   . GLY A 1 54  ? 43.086  -3.958  28.993  1.00 35.32 54  A 1 
ATOM 424  C CA  . GLY A 1 54  ? 43.149  -4.577  27.662  1.00 42.14 54  A 1 
ATOM 425  C C   . GLY A 1 54  ? 42.131  -5.654  27.303  1.00 41.70 54  A 1 
ATOM 426  O O   . GLY A 1 54  ? 42.472  -6.823  27.150  1.00 37.99 54  A 1 
ATOM 427  N N   . SER A 1 55  ? 40.909  -5.239  26.969  1.00 38.13 55  A 1 
ATOM 428  C CA  . SER A 1 55  ? 40.154  -5.866  25.880  1.00 43.76 55  A 1 
ATOM 429  C C   . SER A 1 55  ? 39.268  -4.797  25.234  1.00 42.11 55  A 1 
ATOM 430  O O   . SER A 1 55  ? 38.450  -4.167  25.901  1.00 39.31 55  A 1 
ATOM 431  C CB  . SER A 1 55  ? 39.350  -7.095  26.342  1.00 41.42 55  A 1 
ATOM 432  O OG  . SER A 1 55  ? 38.546  -6.809  27.462  1.00 35.76 55  A 1 
ATOM 433  N N   . GLN A 1 56  ? 39.467  -4.540  23.937  1.00 37.18 56  A 1 
ATOM 434  C CA  . GLN A 1 56  ? 38.505  -3.791  23.128  1.00 42.37 56  A 1 
ATOM 435  C C   . GLN A 1 56  ? 37.212  -4.605  23.075  1.00 41.73 56  A 1 
ATOM 436  O O   . GLN A 1 56  ? 37.023  -5.457  22.213  1.00 40.22 56  A 1 
ATOM 437  C CB  . GLN A 1 56  ? 39.056  -3.535  21.714  1.00 41.42 56  A 1 
ATOM 438  C CG  . GLN A 1 56  ? 39.811  -2.212  21.578  1.00 36.75 56  A 1 
ATOM 439  C CD  . GLN A 1 56  ? 40.355  -1.999  20.168  1.00 33.18 56  A 1 
ATOM 440  O OE1 . GLN A 1 56  ? 40.819  -2.910  19.511  1.00 31.10 56  A 1 
ATOM 441  N NE2 . GLN A 1 56  ? 40.342  -0.793  19.642  1.00 33.01 56  A 1 
ATOM 442  N N   . GLN A 1 57  ? 36.334  -4.368  24.027  1.00 42.40 57  A 1 
ATOM 443  C CA  . GLN A 1 57  ? 34.962  -4.813  23.934  1.00 46.33 57  A 1 
ATOM 444  C C   . GLN A 1 57  ? 34.286  -3.869  22.937  1.00 45.87 57  A 1 
ATOM 445  O O   . GLN A 1 57  ? 34.007  -2.718  23.259  1.00 42.79 57  A 1 
ATOM 446  C CB  . GLN A 1 57  ? 34.350  -4.844  25.348  1.00 44.85 57  A 1 
ATOM 447  C CG  . GLN A 1 57  ? 33.207  -5.851  25.475  1.00 40.50 57  A 1 
ATOM 448  C CD  . GLN A 1 57  ? 32.798  -6.095  26.930  1.00 37.60 57  A 1 
ATOM 449  O OE1 . GLN A 1 57  ? 33.236  -5.445  27.863  1.00 35.67 57  A 1 
ATOM 450  N NE2 . GLN A 1 57  ? 31.940  -7.052  27.188  1.00 37.60 57  A 1 
ATOM 451  N N   . ASN A 1 58  ? 34.094  -4.346  21.706  1.00 44.83 58  A 1 
ATOM 452  C CA  . ASN A 1 58  ? 33.174  -3.724  20.763  1.00 49.93 58  A 1 
ATOM 453  C C   . ASN A 1 58  ? 31.799  -3.691  21.437  1.00 47.52 58  A 1 
ATOM 454  O O   . ASN A 1 58  ? 31.032  -4.648  21.361  1.00 44.47 58  A 1 
ATOM 455  C CB  . ASN A 1 58  ? 33.138  -4.529  19.440  1.00 47.89 58  A 1 
ATOM 456  C CG  . ASN A 1 58  ? 34.113  -4.059  18.380  1.00 41.55 58  A 1 
ATOM 457  O OD1 . ASN A 1 58  ? 34.721  -3.011  18.456  1.00 39.13 58  A 1 
ATOM 458  N ND2 . ASN A 1 58  ? 34.270  -4.814  17.318  1.00 38.07 58  A 1 
ATOM 459  N N   . THR A 1 59  ? 31.497  -2.607  22.146  1.00 49.36 59  A 1 
ATOM 460  C CA  . THR A 1 59  ? 30.125  -2.269  22.489  1.00 53.93 59  A 1 
ATOM 461  C C   . THR A 1 59  ? 29.434  -1.993  21.164  1.00 52.97 59  A 1 
ATOM 462  O O   . THR A 1 59  ? 29.568  -0.915  20.598  1.00 50.08 59  A 1 
ATOM 463  C CB  . THR A 1 59  ? 30.043  -1.058  23.432  1.00 50.84 59  A 1 
ATOM 464  O OG1 . THR A 1 59  ? 30.923  -0.046  23.019  1.00 44.20 59  A 1 
ATOM 465  C CG2 . THR A 1 59  ? 30.417  -1.440  24.862  1.00 45.05 59  A 1 
ATOM 466  N N   . ALA A 1 60  ? 28.758  -3.017  20.637  1.00 57.69 60  A 1 
ATOM 467  C CA  . ALA A 1 60  ? 27.789  -2.827  19.580  1.00 61.10 60  A 1 
ATOM 468  C C   . ALA A 1 60  ? 26.810  -1.768  20.092  1.00 59.59 60  A 1 
ATOM 469  O O   . ALA A 1 60  ? 26.046  -2.016  21.024  1.00 57.86 60  A 1 
ATOM 470  C CB  . ALA A 1 60  ? 27.113  -4.166  19.263  1.00 58.52 60  A 1 
ATOM 471  N N   . VAL A 1 61  ? 26.914  -0.555  19.554  1.00 54.89 61  A 1 
ATOM 472  C CA  . VAL A 1 61  ? 25.921  0.489   19.780  1.00 58.60 61  A 1 
ATOM 473  C C   . VAL A 1 61  ? 24.624  -0.097  19.248  1.00 58.71 61  A 1 
ATOM 474  O O   . VAL A 1 61  ? 24.468  -0.257  18.040  1.00 55.76 61  A 1 
ATOM 475  C CB  . VAL A 1 61  ? 26.312  1.800   19.067  1.00 54.95 61  A 1 
ATOM 476  C CG1 . VAL A 1 61  ? 25.260  2.887   19.298  1.00 47.05 61  A 1 
ATOM 477  C CG2 . VAL A 1 61  ? 27.661  2.326   19.578  1.00 49.29 61  A 1 
ATOM 478  N N   . SER A 1 62  ? 23.741  -0.537  20.155  1.00 60.09 62  A 1 
ATOM 479  C CA  . SER A 1 62  ? 22.418  -1.013  19.772  1.00 65.31 62  A 1 
ATOM 480  C C   . SER A 1 62  ? 21.744  0.135   19.034  1.00 66.01 62  A 1 
ATOM 481  O O   . SER A 1 62  ? 21.518  1.193   19.620  1.00 64.21 62  A 1 
ATOM 482  C CB  . SER A 1 62  ? 21.620  -1.430  21.010  1.00 60.50 62  A 1 
ATOM 483  O OG  . SER A 1 62  ? 20.354  -1.926  20.632  1.00 51.46 62  A 1 
ATOM 484  N N   . ALA A 1 63  ? 21.501  -0.043  17.735  1.00 67.15 63  A 1 
ATOM 485  C CA  . ALA A 1 63  ? 20.850  0.972   16.928  1.00 73.73 63  A 1 
ATOM 486  C C   . ALA A 1 63  ? 19.476  1.286   17.541  1.00 76.17 63  A 1 
ATOM 487  O O   . ALA A 1 63  ? 18.752  0.379   17.958  1.00 73.74 63  A 1 
ATOM 488  C CB  . ALA A 1 63  ? 20.782  0.495   15.481  1.00 69.47 63  A 1 
ATOM 489  N N   . ALA A 1 64  ? 19.153  2.568   17.651  1.00 71.65 64  A 1 
ATOM 490  C CA  . ALA A 1 64  ? 17.898  2.995   18.255  1.00 75.92 64  A 1 
ATOM 491  C C   . ALA A 1 64  ? 16.708  2.417   17.466  1.00 76.82 64  A 1 
ATOM 492  O O   . ALA A 1 64  ? 16.761  2.397   16.234  1.00 74.65 64  A 1 
ATOM 493  C CB  . ALA A 1 64  ? 17.862  4.525   18.320  1.00 72.70 64  A 1 
ATOM 494  N N   . PRO A 1 65  ? 15.633  1.962   18.146  1.00 73.63 65  A 1 
ATOM 495  C CA  . PRO A 1 65  ? 14.420  1.526   17.466  1.00 76.58 65  A 1 
ATOM 496  C C   . PRO A 1 65  ? 13.860  2.638   16.577  1.00 77.58 65  A 1 
ATOM 497  O O   . PRO A 1 65  ? 13.792  3.793   16.991  1.00 75.40 65  A 1 
ATOM 498  C CB  . PRO A 1 65  ? 13.431  1.134   18.566  1.00 74.31 65  A 1 
ATOM 499  C CG  . PRO A 1 65  ? 14.333  0.808   19.754  1.00 72.19 65  A 1 
ATOM 500  C CD  . PRO A 1 65  ? 15.499  1.775   19.582  1.00 76.54 65  A 1 
ATOM 501  N N   . TYR A 1 66  ? 13.433  2.290   15.363  1.00 78.68 66  A 1 
ATOM 502  C CA  . TYR A 1 66  ? 12.832  3.231   14.424  1.00 79.37 66  A 1 
ATOM 503  C C   . TYR A 1 66  ? 11.699  2.566   13.650  1.00 79.61 66  A 1 
ATOM 504  O O   . TYR A 1 66  ? 11.797  1.401   13.267  1.00 77.99 66  A 1 
ATOM 505  C CB  . TYR A 1 66  ? 13.911  3.792   13.486  1.00 78.32 66  A 1 
ATOM 506  C CG  . TYR A 1 66  ? 13.382  4.837   12.521  1.00 77.11 66  A 1 
ATOM 507  C CD1 . TYR A 1 66  ? 13.141  4.501   11.176  1.00 70.49 66  A 1 
ATOM 508  C CD2 . TYR A 1 66  ? 13.085  6.135   12.980  1.00 69.79 66  A 1 
ATOM 509  C CE1 . TYR A 1 66  ? 12.612  5.459   10.292  1.00 67.01 66  A 1 
ATOM 510  C CE2 . TYR A 1 66  ? 12.550  7.095   12.101  1.00 67.18 66  A 1 
ATOM 511  C CZ  . TYR A 1 66  ? 12.313  6.759   10.752  1.00 71.47 66  A 1 
ATOM 512  O OH  . TYR A 1 66  ? 11.795  7.681   9.900   1.00 70.29 66  A 1 
ATOM 513  N N   . THR A 1 67  ? 10.625  3.309   13.417  1.00 76.71 67  A 1 
ATOM 514  C CA  . THR A 1 67  ? 9.488   2.848   12.612  1.00 77.63 67  A 1 
ATOM 515  C C   . THR A 1 67  ? 9.438   3.618   11.298  1.00 78.42 67  A 1 
ATOM 516  O O   . THR A 1 67  ? 9.368   4.845   11.292  1.00 77.83 67  A 1 
ATOM 517  C CB  . THR A 1 67  ? 8.160   2.954   13.367  1.00 74.61 67  A 1 
ATOM 518  O OG1 . THR A 1 67  ? 8.248   2.253   14.589  1.00 68.55 67  A 1 
ATOM 519  C CG2 . THR A 1 67  ? 7.007   2.321   12.593  1.00 66.97 67  A 1 
ATOM 520  N N   . ILE A 1 68  ? 9.477   2.885   10.184  1.00 77.45 68  A 1 
ATOM 521  C CA  . ILE A 1 68  ? 9.293   3.418   8.835   1.00 77.50 68  A 1 
ATOM 522  C C   . ILE A 1 68  ? 7.799   3.385   8.528   1.00 76.37 68  A 1 
ATOM 523  O O   . ILE A 1 68  ? 7.212   2.305   8.434   1.00 74.72 68  A 1 
ATOM 524  C CB  . ILE A 1 68  ? 10.106  2.608   7.803   1.00 78.16 68  A 1 
ATOM 525  C CG1 . ILE A 1 68  ? 11.609  2.585   8.171   1.00 77.47 68  A 1 
ATOM 526  C CG2 . ILE A 1 68  ? 9.887   3.196   6.398   1.00 77.29 68  A 1 
ATOM 527  C CD1 . ILE A 1 68  ? 12.474  1.706   7.259   1.00 75.51 68  A 1 
ATOM 528  N N   . GLU A 1 69  ? 7.188   4.548   8.353   1.00 70.94 69  A 1 
ATOM 529  C CA  . GLU A 1 69  ? 5.771   4.668   8.013   1.00 71.02 69  A 1 
ATOM 530  C C   . GLU A 1 69  ? 5.579   4.660   6.493   1.00 71.11 69  A 1 
ATOM 531  O O   . GLU A 1 69  ? 6.104   5.522   5.776   1.00 68.46 69  A 1 
ATOM 532  C CB  . GLU A 1 69  ? 5.173   5.931   8.651   1.00 68.00 69  A 1 
ATOM 533  C CG  . GLU A 1 69  ? 5.264   5.966   10.194  1.00 63.16 69  A 1 
ATOM 534  C CD  . GLU A 1 69  ? 4.500   4.841   10.909  1.00 61.69 69  A 1 
ATOM 535  O OE1 . GLU A 1 69  ? 4.649   4.701   12.145  1.00 57.49 69  A 1 
ATOM 536  O OE2 . GLU A 1 69  ? 3.744   4.096   10.247  1.00 57.52 69  A 1 
ATOM 537  N N   . VAL A 1 70  ? 4.828   3.681   6.002   1.00 72.28 70  A 1 
ATOM 538  C CA  . VAL A 1 70  ? 4.547   3.463   4.576   1.00 72.68 70  A 1 
ATOM 539  C C   . VAL A 1 70  ? 3.040   3.508   4.345   1.00 71.69 70  A 1 
ATOM 540  O O   . VAL A 1 70  ? 2.267   2.963   5.125   1.00 68.33 70  A 1 
ATOM 541  C CB  . VAL A 1 70  ? 5.138   2.130   4.080   1.00 70.60 70  A 1 
ATOM 542  C CG1 . VAL A 1 70  ? 5.026   2.022   2.557   1.00 64.05 70  A 1 
ATOM 543  C CG2 . VAL A 1 70  ? 6.621   1.972   4.445   1.00 64.01 70  A 1 
ATOM 544  N N   . GLY A 1 71  ? 2.585   4.135   3.267   1.00 66.11 71  A 1 
ATOM 545  C CA  . GLY A 1 71  ? 1.159   4.192   2.943   1.00 65.42 71  A 1 
ATOM 546  C C   . GLY A 1 71  ? 0.874   4.527   1.485   1.00 66.08 71  A 1 
ATOM 547  O O   . GLY A 1 71  ? 1.763   4.914   0.732   1.00 62.40 71  A 1 
ATOM 548  N N   . GLY A 1 72  ? -0.373  4.360   1.065   1.00 61.87 72  A 1 
ATOM 549  C CA  . GLY A 1 72  ? -0.783  4.595   -0.324  1.00 63.42 72  A 1 
ATOM 550  C C   . GLY A 1 72  ? -1.577  3.426   -0.903  1.00 64.23 72  A 1 
ATOM 551  O O   . GLY A 1 72  ? -2.498  2.920   -0.265  1.00 60.46 72  A 1 
ATOM 552  N N   . SER A 1 73  ? -1.249  3.010   -2.136  1.00 60.47 73  A 1 
ATOM 553  C CA  . SER A 1 73  ? -2.012  1.985   -2.855  1.00 63.19 73  A 1 
ATOM 554  C C   . SER A 1 73  ? -2.019  0.636   -2.133  1.00 63.80 73  A 1 
ATOM 555  O O   . SER A 1 73  ? -0.986  -0.030  -2.027  1.00 61.84 73  A 1 
ATOM 556  C CB  . SER A 1 73  ? -1.457  1.808   -4.270  1.00 62.24 73  A 1 
ATOM 557  O OG  . SER A 1 73  ? -2.198  0.811   -4.956  1.00 57.38 73  A 1 
ATOM 558  N N   . THR A 1 74  ? -3.208  0.168   -1.746  1.00 62.39 74  A 1 
ATOM 559  C CA  . THR A 1 74  ? -3.416  -1.157  -1.132  1.00 63.20 74  A 1 
ATOM 560  C C   . THR A 1 74  ? -3.032  -2.318  -2.051  1.00 65.13 74  A 1 
ATOM 561  O O   . THR A 1 74  ? -2.850  -3.439  -1.589  1.00 62.89 74  A 1 
ATOM 562  C CB  . THR A 1 74  ? -4.882  -1.340  -0.706  1.00 59.71 74  A 1 
ATOM 563  O OG1 . THR A 1 74  ? -5.739  -1.137  -1.812  1.00 54.02 74  A 1 
ATOM 564  C CG2 . THR A 1 74  ? -5.295  -0.350  0.384   1.00 52.41 74  A 1 
ATOM 565  N N   . SER A 1 75  ? -2.867  -2.080  -3.355  1.00 64.17 75  A 1 
ATOM 566  C CA  . SER A 1 75  ? -2.403  -3.102  -4.302  1.00 66.71 75  A 1 
ATOM 567  C C   . SER A 1 75  ? -0.921  -3.444  -4.126  1.00 69.17 75  A 1 
ATOM 568  O O   . SER A 1 75  ? -0.516  -4.550  -4.465  1.00 68.64 75  A 1 
ATOM 569  C CB  . SER A 1 75  ? -2.643  -2.639  -5.741  1.00 64.22 75  A 1 
ATOM 570  O OG  . SER A 1 75  ? -4.022  -2.348  -5.925  1.00 58.33 75  A 1 
ATOM 571  N N   . VAL A 1 76  ? -0.121  -2.520  -3.592  1.00 68.13 76  A 1 
ATOM 572  C CA  . VAL A 1 76  ? 1.315   -2.706  -3.326  1.00 72.19 76  A 1 
ATOM 573  C C   . VAL A 1 76  ? 1.548   -3.305  -1.932  1.00 74.10 76  A 1 
ATOM 574  O O   . VAL A 1 76  ? 2.583   -3.923  -1.699  1.00 73.72 76  A 1 
ATOM 575  C CB  . VAL A 1 76  ? 2.080   -1.375  -3.501  1.00 71.17 76  A 1 
ATOM 576  C CG1 . VAL A 1 76  ? 3.598   -1.549  -3.402  1.00 66.21 76  A 1 
ATOM 577  C CG2 . VAL A 1 76  ? 1.784   -0.723  -4.861  1.00 63.92 76  A 1 
ATOM 578  N N   . THR A 1 77  ? 0.577   -3.201  -1.019  1.00 68.73 77  A 1 
ATOM 579  C CA  . THR A 1 77  ? 0.663   -3.696  0.368   1.00 70.57 77  A 1 
ATOM 580  C C   . THR A 1 77  ? 1.187   -5.135  0.480   1.00 73.01 77  A 1 
ATOM 581  O O   . THR A 1 77  ? 2.162   -5.316  1.206   1.00 73.19 77  A 1 
ATOM 582  C CB  . THR A 1 77  ? -0.677  -3.532  1.102   1.00 67.42 77  A 1 
ATOM 583  O OG1 . THR A 1 77  ? -1.038  -2.174  1.115   1.00 61.20 77  A 1 
ATOM 584  C CG2 . THR A 1 77  ? -0.635  -4.002  2.553   1.00 58.31 77  A 1 
ATOM 585  N N   . PRO A 1 78  ? 0.699   -6.155  -0.269  1.00 69.46 78  A 1 
ATOM 586  C CA  . PRO A 1 78  ? 1.195   -7.530  -0.117  1.00 71.44 78  A 1 
ATOM 587  C C   . PRO A 1 78  ? 2.689   -7.700  -0.429  1.00 74.79 78  A 1 
ATOM 588  O O   . PRO A 1 78  ? 3.343   -8.579  0.129   1.00 75.34 78  A 1 
ATOM 589  C CB  . PRO A 1 78  ? 0.350   -8.381  -1.075  1.00 68.55 78  A 1 
ATOM 590  C CG  . PRO A 1 78  ? -0.934  -7.572  -1.241  1.00 62.96 78  A 1 
ATOM 591  C CD  . PRO A 1 78  ? -0.415  -6.138  -1.210  1.00 62.56 78  A 1 
ATOM 592  N N   . LEU A 1 79  ? 3.244   -6.898  -1.341  1.00 70.19 79  A 1 
ATOM 593  C CA  . LEU A 1 79  ? 4.679   -6.888  -1.626  1.00 74.49 79  A 1 
ATOM 594  C C   . LEU A 1 79  ? 5.440   -6.134  -0.528  1.00 76.29 79  A 1 
ATOM 595  O O   . LEU A 1 79  ? 6.494   -6.593  -0.094  1.00 77.83 79  A 1 
ATOM 596  C CB  . LEU A 1 79  ? 4.909   -6.295  -3.029  1.00 75.77 79  A 1 
ATOM 597  C CG  . LEU A 1 79  ? 6.390   -6.172  -3.424  1.00 72.86 79  A 1 
ATOM 598  C CD1 . LEU A 1 79  ? 7.122   -7.515  -3.413  1.00 67.66 79  A 1 
ATOM 599  C CD2 . LEU A 1 79  ? 6.493   -5.583  -4.833  1.00 67.77 79  A 1 
ATOM 600  N N   . MET A 1 80  ? 4.894   -5.024  -0.044  1.00 75.78 80  A 1 
ATOM 601  C CA  . MET A 1 80  ? 5.493   -4.237  1.039   1.00 78.91 80  A 1 
ATOM 602  C C   . MET A 1 80  ? 5.565   -5.027  2.355   1.00 79.92 80  A 1 
ATOM 603  O O   . MET A 1 80  ? 6.596   -4.999  3.017   1.00 79.48 80  A 1 
ATOM 604  C CB  . MET A 1 80  ? 4.717   -2.922  1.212   1.00 77.22 80  A 1 
ATOM 605  C CG  . MET A 1 80  ? 5.417   -1.982  2.203   1.00 73.42 80  A 1 
ATOM 606  S SD  . MET A 1 80  ? 7.134   -1.543  1.805   1.00 71.85 80  A 1 
ATOM 607  C CE  . MET A 1 80  ? 6.893   -0.560  0.299   1.00 65.48 80  A 1 
ATOM 608  N N   . GLU A 1 81  ? 4.533   -5.800  2.701   1.00 74.77 81  A 1 
ATOM 609  C CA  . GLU A 1 81  ? 4.532   -6.702  3.866   1.00 75.98 81  A 1 
ATOM 610  C C   . GLU A 1 81  ? 5.648   -7.753  3.774   1.00 78.93 81  A 1 
ATOM 611  O O   . GLU A 1 81  ? 6.326   -8.050  4.759   1.00 78.53 81  A 1 
ATOM 612  C CB  . GLU A 1 81  ? 3.180   -7.431  3.948   1.00 72.12 81  A 1 
ATOM 613  C CG  . GLU A 1 81  ? 2.009   -6.542  4.400   1.00 67.40 81  A 1 
ATOM 614  C CD  . GLU A 1 81  ? 0.644   -7.258  4.282   1.00 63.59 81  A 1 
ATOM 615  O OE1 . GLU A 1 81  ? -0.353  -6.734  4.815   1.00 58.88 81  A 1 
ATOM 616  O OE2 . GLU A 1 81  ? 0.575   -8.320  3.608   1.00 57.00 81  A 1 
ATOM 617  N N   . GLN A 1 82  ? 5.895   -8.307  2.574   1.00 76.58 82  A 1 
ATOM 618  C CA  . GLN A 1 82  ? 7.003   -9.242  2.355   1.00 78.39 82  A 1 
ATOM 619  C C   . GLN A 1 82  ? 8.365   -8.559  2.517   1.00 80.75 82  A 1 
ATOM 620  O O   . GLN A 1 82  ? 9.262   -9.134  3.132   1.00 81.87 82  A 1 
ATOM 621  C CB  . GLN A 1 82  ? 6.892   -9.882  0.962   1.00 78.86 82  A 1 
ATOM 622  C CG  . GLN A 1 82  ? 5.762   -10.913 0.871   1.00 78.82 82  A 1 
ATOM 623  C CD  . GLN A 1 82  ? 5.586   -11.393 -0.563  1.00 75.88 82  A 1 
ATOM 624  O OE1 . GLN A 1 82  ? 6.402   -12.128 -1.113  1.00 70.38 82  A 1 
ATOM 625  N NE2 . GLN A 1 82  ? 4.526   -10.993 -1.228  1.00 65.59 82  A 1 
ATOM 626  N N   . PHE A 1 83  ? 8.533   -7.341  2.002   1.00 79.21 83  A 1 
ATOM 627  C CA  . PHE A 1 83  ? 9.743   -6.556  2.237   1.00 80.28 83  A 1 
ATOM 628  C C   . PHE A 1 83  ? 9.943   -6.255  3.724   1.00 81.42 83  A 1 
ATOM 629  O O   . PHE A 1 83  ? 11.037  -6.471  4.232   1.00 81.65 83  A 1 
ATOM 630  C CB  . PHE A 1 83  ? 9.710   -5.241  1.444   1.00 80.77 83  A 1 
ATOM 631  C CG  . PHE A 1 83  ? 9.776   -5.349  -0.067  1.00 77.54 83  A 1 
ATOM 632  C CD1 . PHE A 1 83  ? 10.566  -6.328  -0.698  1.00 69.24 83  A 1 
ATOM 633  C CD2 . PHE A 1 83  ? 9.101   -4.393  -0.854  1.00 67.87 83  A 1 
ATOM 634  C CE1 . PHE A 1 83  ? 10.667  -6.363  -2.101  1.00 66.59 83  A 1 
ATOM 635  C CE2 . PHE A 1 83  ? 9.207   -4.425  -2.254  1.00 67.04 83  A 1 
ATOM 636  C CZ  . PHE A 1 83  ? 9.989   -5.411  -2.881  1.00 74.21 83  A 1 
ATOM 637  N N   . ALA A 1 84  ? 8.900   -5.820  4.427   1.00 81.53 84  A 1 
ATOM 638  C CA  . ALA A 1 84  ? 8.945   -5.533  5.855   1.00 80.76 84  A 1 
ATOM 639  C C   . ALA A 1 84  ? 9.385   -6.763  6.656   1.00 82.07 84  A 1 
ATOM 640  O O   . ALA A 1 84  ? 10.368  -6.698  7.391   1.00 82.50 84  A 1 
ATOM 641  C CB  . ALA A 1 84  ? 7.562   -5.036  6.286   1.00 78.61 84  A 1 
ATOM 642  N N   . ALA A 1 85  ? 8.730   -7.910  6.437   1.00 82.49 85  A 1 
ATOM 643  C CA  . ALA A 1 85  ? 9.015   -9.152  7.152   1.00 82.88 85  A 1 
ATOM 644  C C   . ALA A 1 85  ? 10.458  -9.650  6.953   1.00 84.07 85  A 1 
ATOM 645  O O   . ALA A 1 85  ? 11.065  -10.174 7.890   1.00 84.14 85  A 1 
ATOM 646  C CB  . ALA A 1 85  ? 8.010   -10.210 6.682   1.00 82.27 85  A 1 
ATOM 647  N N   . GLU A 1 86  ? 11.026  -9.515  5.757   1.00 83.52 86  A 1 
ATOM 648  C CA  . GLU A 1 86  ? 12.420  -9.909  5.511   1.00 84.27 86  A 1 
ATOM 649  C C   . GLU A 1 86  ? 13.416  -8.850  6.006   1.00 85.20 86  A 1 
ATOM 650  O O   . GLU A 1 86  ? 14.457  -9.207  6.556   1.00 85.13 86  A 1 
ATOM 651  C CB  . GLU A 1 86  ? 12.643  -10.233 4.028   1.00 85.30 86  A 1 
ATOM 652  C CG  . GLU A 1 86  ? 11.853  -11.450 3.510   1.00 82.26 86  A 1 
ATOM 653  C CD  . GLU A 1 86  ? 12.127  -12.768 4.252   1.00 82.53 86  A 1 
ATOM 654  O OE1 . GLU A 1 86  ? 11.196  -13.598 4.381   1.00 73.67 86  A 1 
ATOM 655  O OE2 . GLU A 1 86  ? 13.239  -12.992 4.774   1.00 74.67 86  A 1 
ATOM 656  N N   . TYR A 1 87  ? 13.098  -7.562  5.884   1.00 84.27 87  A 1 
ATOM 657  C CA  . TYR A 1 87  ? 13.984  -6.491  6.350   1.00 83.85 87  A 1 
ATOM 658  C C   . TYR A 1 87  ? 14.125  -6.473  7.874   1.00 83.31 87  A 1 
ATOM 659  O O   . TYR A 1 87  ? 15.232  -6.291  8.383   1.00 82.98 87  A 1 
ATOM 660  C CB  . TYR A 1 87  ? 13.487  -5.143  5.832   1.00 84.53 87  A 1 
ATOM 661  C CG  . TYR A 1 87  ? 14.499  -4.026  6.005   1.00 82.47 87  A 1 
ATOM 662  C CD1 . TYR A 1 87  ? 14.271  -2.987  6.926   1.00 73.02 87  A 1 
ATOM 663  C CD2 . TYR A 1 87  ? 15.675  -4.026  5.230   1.00 73.15 87  A 1 
ATOM 664  C CE1 . TYR A 1 87  ? 15.202  -1.938  7.049   1.00 71.87 87  A 1 
ATOM 665  C CE2 . TYR A 1 87  ? 16.609  -2.982  5.355   1.00 71.88 87  A 1 
ATOM 666  C CZ  . TYR A 1 87  ? 16.372  -1.930  6.258   1.00 79.69 87  A 1 
ATOM 667  O OH  . TYR A 1 87  ? 17.268  -0.908  6.360   1.00 78.24 87  A 1 
ATOM 668  N N   . GLU A 1 88  ? 13.050  -6.753  8.617   1.00 82.98 88  A 1 
ATOM 669  C CA  . GLU A 1 88  ? 13.079  -6.868  10.080  1.00 82.50 88  A 1 
ATOM 670  C C   . GLU A 1 88  ? 13.996  -8.005  10.571  1.00 83.14 88  A 1 
ATOM 671  O O   . GLU A 1 88  ? 14.591  -7.896  11.645  1.00 82.28 88  A 1 
ATOM 672  C CB  . GLU A 1 88  ? 11.653  -7.065  10.623  1.00 80.10 88  A 1 
ATOM 673  C CG  . GLU A 1 88  ? 10.816  -5.775  10.571  1.00 70.69 88  A 1 
ATOM 674  C CD  . GLU A 1 88  ? 9.418   -5.911  11.204  1.00 68.62 88  A 1 
ATOM 675  O OE1 . GLU A 1 88  ? 8.660   -4.912  11.153  1.00 62.49 88  A 1 
ATOM 676  O OE2 . GLU A 1 88  ? 9.127   -6.968  11.812  1.00 61.91 88  A 1 
ATOM 677  N N   . LYS A 1 89  ? 14.200  -9.072  9.777   1.00 85.28 89  A 1 
ATOM 678  C CA  . LYS A 1 89  ? 15.180  -10.127 10.106  1.00 85.79 89  A 1 
ATOM 679  C C   . LYS A 1 89  ? 16.620  -9.624  10.009  1.00 86.05 89  A 1 
ATOM 680  O O   . LYS A 1 89  ? 17.467  -10.046 10.787  1.00 84.89 89  A 1 
ATOM 681  C CB  . LYS A 1 89  ? 15.016  -11.346 9.186   1.00 86.37 89  A 1 
ATOM 682  C CG  . LYS A 1 89  ? 13.654  -12.034 9.317   1.00 87.30 89  A 1 
ATOM 683  C CD  . LYS A 1 89  ? 13.514  -13.086 8.214   1.00 85.35 89  A 1 
ATOM 684  C CE  . LYS A 1 89  ? 12.071  -13.561 8.099   1.00 81.16 89  A 1 
ATOM 685  N NZ  . LYS A 1 89  ? 11.907  -14.386 6.877   1.00 74.79 89  A 1 
ATOM 686  N N   . VAL A 1 90  ? 16.893  -8.725  9.059   1.00 84.92 90  A 1 
ATOM 687  C CA  . VAL A 1 90  ? 18.221  -8.129  8.841   1.00 83.09 90  A 1 
ATOM 688  C C   . VAL A 1 90  ? 18.466  -6.964  9.805   1.00 83.43 90  A 1 
ATOM 689  O O   . VAL A 1 90  ? 19.587  -6.752  10.275  1.00 82.34 90  A 1 
ATOM 690  C CB  . VAL A 1 90  ? 18.362  -7.672  7.373   1.00 82.96 90  A 1 
ATOM 691  C CG1 . VAL A 1 90  ? 19.753  -7.096  7.077   1.00 76.28 90  A 1 
ATOM 692  C CG2 . VAL A 1 90  ? 18.128  -8.826  6.393   1.00 74.95 90  A 1 
ATOM 693  N N   . LYS A 1 91  ? 17.421  -6.205  10.122  1.00 82.09 91  A 1 
ATOM 694  C CA  . LYS A 1 91  ? 17.450  -4.985  10.938  1.00 81.99 91  A 1 
ATOM 695  C C   . LYS A 1 91  ? 16.376  -5.033  12.027  1.00 81.77 91  A 1 
ATOM 696  O O   . LYS A 1 91  ? 15.395  -4.306  11.971  1.00 80.36 91  A 1 
ATOM 697  C CB  . LYS A 1 91  ? 17.272  -3.764  10.019  1.00 81.64 91  A 1 
ATOM 698  C CG  . LYS A 1 91  ? 18.418  -3.519  9.028   1.00 81.14 91  A 1 
ATOM 699  C CD  . LYS A 1 91  ? 19.681  -3.033  9.735   1.00 77.36 91  A 1 
ATOM 700  C CE  . LYS A 1 91  ? 20.705  -2.588  8.690   1.00 73.93 91  A 1 
ATOM 701  N NZ  . LYS A 1 91  ? 21.784  -1.795  9.317   1.00 67.04 91  A 1 
ATOM 702  N N   . SER A 1 92  ? 16.585  -5.860  13.052  1.00 82.58 92  A 1 
ATOM 703  C CA  . SER A 1 92  ? 15.595  -6.126  14.112  1.00 82.49 92  A 1 
ATOM 704  C C   . SER A 1 92  ? 15.164  -4.907  14.944  1.00 81.77 92  A 1 
ATOM 705  O O   . SER A 1 92  ? 14.179  -4.979  15.673  1.00 77.88 92  A 1 
ATOM 706  C CB  . SER A 1 92  ? 16.149  -7.196  15.052  1.00 81.14 92  A 1 
ATOM 707  O OG  . SER A 1 92  ? 17.365  -6.762  15.640  1.00 75.79 92  A 1 
ATOM 708  N N   . HIS A 1 93  ? 15.901  -3.804  14.879  1.00 78.63 93  A 1 
ATOM 709  C CA  . HIS A 1 93  ? 15.541  -2.542  15.524  1.00 78.20 93  A 1 
ATOM 710  C C   . HIS A 1 93  ? 14.614  -1.670  14.660  1.00 77.42 93  A 1 
ATOM 711  O O   . HIS A 1 93  ? 14.108  -0.661  15.148  1.00 75.01 93  A 1 
ATOM 712  C CB  . HIS A 1 93  ? 16.826  -1.789  15.901  1.00 78.37 93  A 1 
ATOM 713  C CG  . HIS A 1 93  ? 17.627  -1.322  14.715  1.00 77.98 93  A 1 
ATOM 714  N ND1 . HIS A 1 93  ? 18.429  -2.103  13.903  1.00 71.89 93  A 1 
ATOM 715  C CD2 . HIS A 1 93  ? 17.684  -0.038  14.252  1.00 70.66 93  A 1 
ATOM 716  C CE1 . HIS A 1 93  ? 18.956  -1.300  12.971  1.00 71.44 93  A 1 
ATOM 717  N NE2 . HIS A 1 93  ? 18.533  -0.041  13.147  1.00 73.52 93  A 1 
ATOM 718  N N   . ILE A 1 94  ? 14.399  -2.039  13.399  1.00 78.81 94  A 1 
ATOM 719  C CA  . ILE A 1 94  ? 13.516  -1.343  12.465  1.00 78.70 94  A 1 
ATOM 720  C C   . ILE A 1 94  ? 12.182  -2.072  12.398  1.00 79.47 94  A 1 
ATOM 721  O O   . ILE A 1 94  ? 12.143  -3.293  12.280  1.00 78.59 94  A 1 
ATOM 722  C CB  . ILE A 1 94  ? 14.147  -1.220  11.063  1.00 77.43 94  A 1 
ATOM 723  C CG1 . ILE A 1 94  ? 15.536  -0.548  11.102  1.00 74.57 94  A 1 
ATOM 724  C CG2 . ILE A 1 94  ? 13.220  -0.462  10.101  1.00 72.88 94  A 1 
ATOM 725  C CD1 . ILE A 1 94  ? 15.555  0.854   11.714  1.00 67.61 94  A 1 
ATOM 726  N N   . LYS A 1 95  ? 11.100  -1.319  12.425  1.00 74.00 95  A 1 
ATOM 727  C CA  . LYS A 1 95  ? 9.760   -1.782  12.066  1.00 75.32 95  A 1 
ATOM 728  C C   . LYS A 1 95  ? 9.297   -1.046  10.821  1.00 75.36 95  A 1 
ATOM 729  O O   . LYS A 1 95  ? 9.527   0.150   10.700  1.00 74.68 95  A 1 
ATOM 730  C CB  . LYS A 1 95  ? 8.789   -1.575  13.227  1.00 72.39 95  A 1 
ATOM 731  C CG  . LYS A 1 95  ? 9.157   -2.489  14.399  1.00 62.48 95  A 1 
ATOM 732  C CD  . LYS A 1 95  ? 8.085   -2.401  15.482  1.00 58.55 95  A 1 
ATOM 733  C CE  . LYS A 1 95  ? 8.447   -3.385  16.589  1.00 51.99 95  A 1 
ATOM 734  N NZ  . LYS A 1 95  ? 7.371   -3.448  17.606  1.00 45.96 95  A 1 
ATOM 735  N N   . VAL A 1 96  ? 8.626   -1.753  9.926   1.00 76.18 96  A 1 
ATOM 736  C CA  . VAL A 1 96  ? 7.940   -1.142  8.783   1.00 75.19 96  A 1 
ATOM 737  C C   . VAL A 1 96  ? 6.451   -1.274  9.036   1.00 73.31 96  A 1 
ATOM 738  O O   . VAL A 1 96  ? 5.956   -2.379  9.242   1.00 70.34 96  A 1 
ATOM 739  C CB  . VAL A 1 96  ? 8.369   -1.766  7.447   1.00 75.16 96  A 1 
ATOM 740  C CG1 . VAL A 1 96  ? 7.717   -1.025  6.276   1.00 71.54 96  A 1 
ATOM 741  C CG2 . VAL A 1 96  ? 9.891   -1.708  7.262   1.00 70.57 96  A 1 
ATOM 742  N N   . ASN A 1 97  ? 5.758   -0.153  9.102   1.00 68.01 97  A 1 
ATOM 743  C CA  . ASN A 1 97  ? 4.331   -0.115  9.363   1.00 66.66 97  A 1 
ATOM 744  C C   . ASN A 1 97  ? 3.590   0.185   8.062   1.00 65.69 97  A 1 
ATOM 745  O O   . ASN A 1 97  ? 3.742   1.267   7.490   1.00 61.00 97  A 1 
ATOM 746  C CB  . ASN A 1 97  ? 4.080   0.915   10.469  1.00 61.86 97  A 1 
ATOM 747  C CG  . ASN A 1 97  ? 2.709   0.809   11.092  1.00 56.33 97  A 1 
ATOM 748  O OD1 . ASN A 1 97  ? 1.969   -0.152  10.940  1.00 52.15 97  A 1 
ATOM 749  N ND2 . ASN A 1 97  ? 2.350   1.777   11.895  1.00 49.27 97  A 1 
ATOM 750  N N   . ASP A 1 98  ? 2.822   -0.776  7.584   1.00 56.34 98  A 1 
ATOM 751  C CA  . ASP A 1 98  ? 1.916   -0.604  6.459   1.00 53.82 98  A 1 
ATOM 752  C C   . ASP A 1 98  ? 0.641   0.098   6.940   1.00 52.77 98  A 1 
ATOM 753  O O   . ASP A 1 98  ? 0.065   -0.235  7.969   1.00 48.76 98  A 1 
ATOM 754  C CB  . ASP A 1 98  ? 1.679   -1.957  5.751   1.00 49.59 98  A 1 
ATOM 755  C CG  . ASP A 1 98  ? 0.908   -2.994  6.585   1.00 45.01 98  A 1 
ATOM 756  O OD1 . ASP A 1 98  ? 0.934   -2.910  7.830   1.00 41.64 98  A 1 
ATOM 757  O OD2 . ASP A 1 98  ? 0.269   -3.852  5.961   1.00 40.80 98  A 1 
ATOM 758  N N   . GLY A 1 99  ? 0.221   1.139   6.234   1.00 48.19 99  A 1 
ATOM 759  C CA  . GLY A 1 99  ? -0.701  2.179   6.706   1.00 46.92 99  A 1 
ATOM 760  C C   . GLY A 1 99  ? -2.142  1.785   7.073   1.00 47.23 99  A 1 
ATOM 761  O O   . GLY A 1 99  ? -3.021  2.643   7.009   1.00 44.39 99  A 1 
ATOM 762  N N   . ILE A 1 100 ? -2.412  0.548   7.486   1.00 38.46 100 A 1 
ATOM 763  C CA  . ILE A 1 100 ? -3.731  0.103   7.965   1.00 37.62 100 A 1 
ATOM 764  C C   . ILE A 1 100 ? -4.014  0.613   9.393   1.00 37.85 100 A 1 
ATOM 765  O O   . ILE A 1 100 ? -5.171  0.703   9.798   1.00 35.34 100 A 1 
ATOM 766  C CB  . ILE A 1 100 ? -3.853  -1.436  7.814   1.00 34.84 100 A 1 
ATOM 767  C CG1 . ILE A 1 100 ? -3.720  -1.830  6.321   1.00 32.00 100 A 1 
ATOM 768  C CG2 . ILE A 1 100 ? -5.178  -1.967  8.388   1.00 31.78 100 A 1 
ATOM 769  C CD1 . ILE A 1 100 ? -3.738  -3.335  6.039   1.00 29.89 100 A 1 
ATOM 770  N N   . LYS A 1 101 ? -2.984  0.991   10.170  1.00 36.73 101 A 1 
ATOM 771  C CA  . LYS A 1 101 ? -3.128  1.378   11.591  1.00 36.73 101 A 1 
ATOM 772  C C   . LYS A 1 101 ? -2.973  2.869   11.901  1.00 37.08 101 A 1 
ATOM 773  O O   . LYS A 1 101 ? -3.112  3.236   13.061  1.00 35.16 101 A 1 
ATOM 774  C CB  . LYS A 1 101 ? -2.211  0.511   12.461  1.00 34.63 101 A 1 
ATOM 775  C CG  . LYS A 1 101 ? -2.704  -0.937  12.495  1.00 31.79 101 A 1 
ATOM 776  C CD  . LYS A 1 101 ? -1.872  -1.781  13.458  1.00 29.92 101 A 1 
ATOM 777  C CE  . LYS A 1 101 ? -2.406  -3.211  13.461  1.00 27.02 101 A 1 
ATOM 778  N NZ  . LYS A 1 101 ? -1.571  -4.099  14.291  1.00 24.67 101 A 1 
ATOM 779  N N   . ASN A 1 102 ? -2.737  3.722   10.905  1.00 37.51 102 A 1 
ATOM 780  C CA  . ASN A 1 102 ? -2.321  5.107   11.125  1.00 38.07 102 A 1 
ATOM 781  C C   . ASN A 1 102 ? -3.288  6.132   10.517  1.00 38.48 102 A 1 
ATOM 782  O O   . ASN A 1 102 ? -2.970  6.795   9.527   1.00 36.69 102 A 1 
ATOM 783  C CB  . ASN A 1 102 ? -0.884  5.272   10.623  1.00 35.05 102 A 1 
ATOM 784  C CG  . ASN A 1 102 ? 0.129   4.468   11.405  1.00 31.66 102 A 1 
ATOM 785  O OD1 . ASN A 1 102 ? -0.059  4.051   12.534  1.00 29.52 102 A 1 
ATOM 786  N ND2 . ASN A 1 102 ? 1.264   4.234   10.803  1.00 29.18 102 A 1 
ATOM 787  N N   . ALA A 1 103 ? -4.461  6.279   11.116  1.00 35.63 103 A 1 
ATOM 788  C CA  . ALA A 1 103 ? -5.149  7.563   11.021  1.00 33.88 103 A 1 
ATOM 789  C C   . ALA A 1 103 ? -4.249  8.630   11.678  1.00 34.91 103 A 1 
ATOM 790  O O   . ALA A 1 103 ? -3.729  8.400   12.766  1.00 32.79 103 A 1 
ATOM 791  C CB  . ALA A 1 103 ? -6.533  7.437   11.683  1.00 30.62 103 A 1 
ATOM 792  N N   . ASP A 1 104 ? -4.002  9.745   10.989  1.00 36.78 104 A 1 
ATOM 793  C CA  . ASP A 1 104 ? -3.225  10.922  11.434  1.00 37.16 104 A 1 
ATOM 794  C C   . ASP A 1 104 ? -1.687  10.852  11.351  1.00 39.49 104 A 1 
ATOM 795  O O   . ASP A 1 104 ? -1.016  11.799  11.764  1.00 37.85 104 A 1 
ATOM 796  C CB  . ASP A 1 104 ? -3.736  11.435  12.795  1.00 34.22 104 A 1 
ATOM 797  C CG  . ASP A 1 104 ? -5.254  11.618  12.826  1.00 29.95 104 A 1 
ATOM 798  O OD1 . ASP A 1 104 ? -5.806  12.045  11.784  1.00 26.15 104 A 1 
ATOM 799  O OD2 . ASP A 1 104 ? -5.857  11.321  13.880  1.00 25.65 104 A 1 
ATOM 800  N N   . VAL A 1 105 ? -1.084  9.816   10.749  1.00 42.43 105 A 1 
ATOM 801  C CA  . VAL A 1 105 ? 0.372   9.759   10.504  1.00 44.22 105 A 1 
ATOM 802  C C   . VAL A 1 105 ? 0.709   10.143  9.058   1.00 45.46 105 A 1 
ATOM 803  O O   . VAL A 1 105 ? 0.131   9.634   8.100   1.00 43.29 105 A 1 
ATOM 804  C CB  . VAL A 1 105 ? 0.972   8.398   10.894  1.00 41.32 105 A 1 
ATOM 805  C CG1 . VAL A 1 105 ? 2.492   8.355   10.674  1.00 37.08 105 A 1 
ATOM 806  C CG2 . VAL A 1 105 ? 0.719   8.110   12.379  1.00 37.24 105 A 1 
ATOM 807  N N   . ILE A 1 106 ? 1.686   11.051  8.889   1.00 49.26 106 A 1 
ATOM 808  C CA  . ILE A 1 106 ? 2.234   11.399  7.573   1.00 51.35 106 A 1 
ATOM 809  C C   . ILE A 1 106 ? 3.215   10.299  7.155   1.00 55.31 106 A 1 
ATOM 810  O O   . ILE A 1 106 ? 4.251   10.108  7.791   1.00 51.45 106 A 1 
ATOM 811  C CB  . ILE A 1 106 ? 2.893   12.799  7.581   1.00 45.94 106 A 1 
ATOM 812  C CG1 . ILE A 1 106 ? 1.854   13.880  7.958   1.00 40.37 106 A 1 
ATOM 813  C CG2 . ILE A 1 106 ? 3.517   13.105  6.205   1.00 39.05 106 A 1 
ATOM 814  C CD1 . ILE A 1 106 ? 2.434   15.295  8.097   1.00 35.00 106 A 1 
ATOM 815  N N   . TYR A 1 107 ? 2.912   9.592   6.054   1.00 63.94 107 A 1 
ATOM 816  C CA  . TYR A 1 107 ? 3.791   8.574   5.489   1.00 67.73 107 A 1 
ATOM 817  C C   . TYR A 1 107 ? 5.090   9.192   4.966   1.00 71.07 107 A 1 
ATOM 818  O O   . TYR A 1 107 ? 5.071   10.177  4.232   1.00 68.90 107 A 1 
ATOM 819  C CB  . TYR A 1 107 ? 3.066   7.811   4.376   1.00 63.10 107 A 1 
ATOM 820  C CG  . TYR A 1 107 ? 1.746   7.200   4.797   1.00 58.04 107 A 1 
ATOM 821  C CD1 . TYR A 1 107 ? 1.702   6.293   5.872   1.00 52.89 107 A 1 
ATOM 822  C CD2 . TYR A 1 107 ? 0.553   7.548   4.131   1.00 51.39 107 A 1 
ATOM 823  C CE1 . TYR A 1 107 ? 0.477   5.739   6.280   1.00 46.75 107 A 1 
ATOM 824  C CE2 . TYR A 1 107 ? -0.672  6.990   4.536   1.00 47.82 107 A 1 
ATOM 825  C CZ  . TYR A 1 107 ? -0.711  6.085   5.612   1.00 45.96 107 A 1 
ATOM 826  O OH  . TYR A 1 107 ? -1.893  5.540   6.004   1.00 43.82 107 A 1 
ATOM 827  N N   . GLN A 1 108 ? 6.220   8.577   5.297   1.00 74.87 108 A 1 
ATOM 828  C CA  . GLN A 1 108 ? 7.515   8.964   4.746   1.00 76.69 108 A 1 
ATOM 829  C C   . GLN A 1 108 ? 7.767   8.319   3.374   1.00 79.32 108 A 1 
ATOM 830  O O   . GLN A 1 108 ? 8.454   8.902   2.533   1.00 79.09 108 A 1 
ATOM 831  C CB  . GLN A 1 108 ? 8.602   8.610   5.768   1.00 73.23 108 A 1 
ATOM 832  C CG  . GLN A 1 108 ? 9.944   9.220   5.350   1.00 67.59 108 A 1 
ATOM 833  C CD  . GLN A 1 108 ? 11.007  9.064   6.419   1.00 64.78 108 A 1 
ATOM 834  O OE1 . GLN A 1 108 ? 11.246  8.005   6.968   1.00 59.14 108 A 1 
ATOM 835  N NE2 . GLN A 1 108 ? 11.723  10.116  6.741   1.00 55.81 108 A 1 
ATOM 836  N N   . ILE A 1 109 ? 7.190   7.131   3.151   1.00 80.32 109 A 1 
ATOM 837  C CA  . ILE A 1 109 ? 7.232   6.392   1.887   1.00 81.42 109 A 1 
ATOM 838  C C   . ILE A 1 109 ? 5.800   6.223   1.373   1.00 79.41 109 A 1 
ATOM 839  O O   . ILE A 1 109 ? 4.951   5.622   2.034   1.00 77.17 109 A 1 
ATOM 840  C CB  . ILE A 1 109 ? 7.963   5.040   2.058   1.00 82.50 109 A 1 
ATOM 841  C CG1 . ILE A 1 109 ? 9.403   5.256   2.584   1.00 82.72 109 A 1 
ATOM 842  C CG2 . ILE A 1 109 ? 7.973   4.275   0.723   1.00 82.18 109 A 1 
ATOM 843  C CD1 . ILE A 1 109 ? 10.176  3.961   2.862   1.00 80.01 109 A 1 
ATOM 844  N N   . GLY A 1 110 ? 5.525   6.740   0.187   1.00 78.86 110 A 1 
ATOM 845  C CA  . GLY A 1 110 ? 4.275   6.525   -0.532  1.00 79.38 110 A 1 
ATOM 846  C C   . GLY A 1 110 ? 4.334   5.279   -1.411  1.00 81.48 110 A 1 
ATOM 847  O O   . GLY A 1 110 ? 5.398   4.920   -1.912  1.00 81.37 110 A 1 
ATOM 848  N N   . MET A 1 111 ? 3.195   4.643   -1.653  1.00 78.12 111 A 1 
ATOM 849  C CA  . MET A 1 111 ? 3.041   3.544   -2.607  1.00 77.97 111 A 1 
ATOM 850  C C   . MET A 1 111 ? 2.048   3.921   -3.703  1.00 76.26 111 A 1 
ATOM 851  O O   . MET A 1 111 ? 0.931   4.358   -3.412  1.00 73.68 111 A 1 
ATOM 852  C CB  . MET A 1 111 ? 2.571   2.273   -1.893  1.00 76.07 111 A 1 
ATOM 853  C CG  . MET A 1 111 ? 3.519   1.785   -0.802  1.00 72.60 111 A 1 
ATOM 854  S SD  . MET A 1 111 ? 3.027   0.208   -0.065  1.00 70.97 111 A 1 
ATOM 855  C CE  . MET A 1 111 ? 1.534   0.674   0.838   1.00 61.89 111 A 1 
ATOM 856  N N   . SER A 1 112 ? 2.413   3.702   -4.962  1.00 80.08 112 A 1 
ATOM 857  C CA  . SER A 1 112 ? 1.514   3.830   -6.109  1.00 79.97 112 A 1 
ATOM 858  C C   . SER A 1 112 ? 1.533   2.560   -6.957  1.00 80.47 112 A 1 
ATOM 859  O O   . SER A 1 112 ? 2.553   1.891   -7.087  1.00 79.79 112 A 1 
ATOM 860  C CB  . SER A 1 112 ? 1.867   5.051   -6.960  1.00 77.87 112 A 1 
ATOM 861  O OG  . SER A 1 112 ? 0.863   5.207   -7.949  1.00 70.98 112 A 1 
ATOM 862  N N   . SER A 1 113 ? 0.386   2.216   -7.530  1.00 80.91 113 A 1 
ATOM 863  C CA  . SER A 1 113 ? 0.223   1.115   -8.483  1.00 79.70 113 A 1 
ATOM 864  C C   . SER A 1 113 ? -0.321  1.604   -9.826  1.00 79.02 113 A 1 
ATOM 865  O O   . SER A 1 113 ? -0.991  0.869   -10.550 1.00 76.87 113 A 1 
ATOM 866  C CB  . SER A 1 113 ? -0.634  0.011   -7.857  1.00 77.75 113 A 1 
ATOM 867  O OG  . SER A 1 113 ? -1.965  0.462   -7.681  1.00 74.77 113 A 1 
ATOM 868  N N   . ARG A 1 114 ? -0.086  2.871   -10.114 1.00 77.10 114 A 1 
ATOM 869  C CA  . ARG A 1 114 ? -0.334  3.557   -11.381 1.00 76.77 114 A 1 
ATOM 870  C C   . ARG A 1 114 ? 0.757   4.596   -11.591 1.00 78.50 114 A 1 
ATOM 871  O O   . ARG A 1 114 ? 1.374   5.042   -10.617 1.00 78.59 114 A 1 
ATOM 872  C CB  . ARG A 1 114 ? -1.728  4.215   -11.387 1.00 73.61 114 A 1 
ATOM 873  C CG  . ARG A 1 114 ? -1.925  5.262   -10.260 1.00 67.61 114 A 1 
ATOM 874  C CD  . ARG A 1 114 ? -3.100  6.188   -10.553 1.00 65.92 114 A 1 
ATOM 875  N NE  . ARG A 1 114 ? -3.334  7.162   -9.470  1.00 61.89 114 A 1 
ATOM 876  C CZ  . ARG A 1 114 ? -2.653  8.287   -9.232  1.00 55.14 114 A 1 
ATOM 877  N NH1 . ARG A 1 114 ? -1.647  8.684   -9.941  1.00 52.10 114 A 1 
ATOM 878  N NH2 . ARG A 1 114 ? -2.988  9.039   -8.232  1.00 51.36 114 A 1 
ATOM 879  N N   . GLU A 1 115 ? 0.936   5.013   -12.829 1.00 73.92 115 A 1 
ATOM 880  C CA  . GLU A 1 115 ? 1.751   6.191   -13.136 1.00 75.72 115 A 1 
ATOM 881  C C   . GLU A 1 115 ? 1.242   7.430   -12.387 1.00 75.71 115 A 1 
ATOM 882  O O   . GLU A 1 115 ? 0.039   7.581   -12.123 1.00 74.11 115 A 1 
ATOM 883  C CB  . GLU A 1 115 ? 1.764   6.460   -14.649 1.00 74.60 115 A 1 
ATOM 884  C CG  . GLU A 1 115 ? 2.389   5.325   -15.477 1.00 71.36 115 A 1 
ATOM 885  C CD  . GLU A 1 115 ? 3.834   4.998   -15.080 1.00 69.11 115 A 1 
ATOM 886  O OE1 . GLU A 1 115 ? 4.253   3.851   -15.350 1.00 63.07 115 A 1 
ATOM 887  O OE2 . GLU A 1 115 ? 4.495   5.867   -14.470 1.00 63.59 115 A 1 
ATOM 888  N N   . LEU A 1 116 ? 2.166   8.318   -12.026 1.00 72.15 116 A 1 
ATOM 889  C CA  . LEU A 1 116 ? 1.814   9.585   -11.401 1.00 72.35 116 A 1 
ATOM 890  C C   . LEU A 1 116 ? 1.231   10.548  -12.435 1.00 71.78 116 A 1 
ATOM 891  O O   . LEU A 1 116 ? 1.702   10.647  -13.568 1.00 71.12 116 A 1 
ATOM 892  C CB  . LEU A 1 116 ? 3.023   10.204  -10.688 1.00 72.17 116 A 1 
ATOM 893  C CG  . LEU A 1 116 ? 3.601   9.387   -9.522  1.00 70.00 116 A 1 
ATOM 894  C CD1 . LEU A 1 116 ? 4.552   10.300  -8.744  1.00 67.44 116 A 1 
ATOM 895  C CD2 . LEU A 1 116 ? 2.537   8.874   -8.551  1.00 65.78 116 A 1 
ATOM 896  N N   . THR A 1 117 ? 0.231   11.306  -12.019 1.00 68.57 117 A 1 
ATOM 897  C CA  . THR A 1 117 ? -0.273  12.428  -12.817 1.00 68.25 117 A 1 
ATOM 898  C C   . THR A 1 117 ? 0.798   13.520  -12.945 1.00 70.06 117 A 1 
ATOM 899  O O   . THR A 1 117 ? 1.642   13.658  -12.054 1.00 70.04 117 A 1 
ATOM 900  C CB  . THR A 1 117 ? -1.550  13.022  -12.210 1.00 65.73 117 A 1 
ATOM 901  O OG1 . THR A 1 117 ? -1.293  13.529  -10.923 1.00 62.49 117 A 1 
ATOM 902  C CG2 . THR A 1 117 ? -2.687  12.006  -12.088 1.00 62.05 117 A 1 
ATOM 903  N N   . PRO A 1 118 ? 0.744   14.388  -13.965 1.00 68.26 118 A 1 
ATOM 904  C CA  . PRO A 1 118 ? 1.669   15.520  -14.089 1.00 70.11 118 A 1 
ATOM 905  C C   . PRO A 1 118 ? 1.712   16.423  -12.844 1.00 70.62 118 A 1 
ATOM 906  O O   . PRO A 1 118 ? 2.761   16.934  -12.468 1.00 69.73 118 A 1 
ATOM 907  C CB  . PRO A 1 118 ? 1.188   16.294  -15.324 1.00 69.57 118 A 1 
ATOM 908  C CG  . PRO A 1 118 ? 0.537   15.208  -16.184 1.00 66.62 118 A 1 
ATOM 909  C CD  . PRO A 1 118 ? -0.103  14.285  -15.148 1.00 67.96 118 A 1 
ATOM 910  N N   . ALA A 1 119 ? 0.579   16.591  -12.155 1.00 63.52 119 A 1 
ATOM 911  C CA  . ALA A 1 119 ? 0.495   17.367  -10.918 1.00 64.94 119 A 1 
ATOM 912  C C   . ALA A 1 119 ? 1.220   16.683  -9.741  1.00 65.52 119 A 1 
ATOM 913  O O   . ALA A 1 119 ? 1.805   17.366  -8.901  1.00 63.31 119 A 1 
ATOM 914  C CB  . ALA A 1 119 ? -0.984  17.601  -10.595 1.00 64.98 119 A 1 
ATOM 915  N N   . GLU A 1 120 ? 1.195   15.352  -9.655  1.00 69.46 120 A 1 
ATOM 916  C CA  . GLU A 1 120 ? 1.931   14.580  -8.649  1.00 69.35 120 A 1 
ATOM 917  C C   . GLU A 1 120 ? 3.434   14.574  -8.943  1.00 70.95 120 A 1 
ATOM 918  O O   . GLU A 1 120 ? 4.221   14.814  -8.026  1.00 69.99 120 A 1 
ATOM 919  C CB  . GLU A 1 120 ? 1.384   13.144  -8.591  1.00 66.82 120 A 1 
ATOM 920  C CG  . GLU A 1 120 ? -0.005  13.063  -7.938  1.00 63.87 120 A 1 
ATOM 921  C CD  . GLU A 1 120 ? -0.733  11.745  -8.244  1.00 61.69 120 A 1 
ATOM 922  O OE1 . GLU A 1 120 ? -1.442  11.212  -7.370  1.00 58.91 120 A 1 
ATOM 923  O OE2 . GLU A 1 120 ? -0.678  11.274  -9.402  1.00 57.90 120 A 1 
ATOM 924  N N   . GLN A 1 121 ? 3.837   14.408  -10.207 1.00 70.94 121 A 1 
ATOM 925  C CA  . GLN A 1 121 ? 5.234   14.503  -10.647 1.00 72.33 121 A 1 
ATOM 926  C C   . GLN A 1 121 ? 5.830   15.883  -10.334 1.00 73.82 121 A 1 
ATOM 927  O O   . GLN A 1 121 ? 6.955   15.992  -9.843  1.00 71.44 121 A 1 
ATOM 928  C CB  . GLN A 1 121 ? 5.310   14.216  -12.156 1.00 72.18 121 A 1 
ATOM 929  C CG  . GLN A 1 121 ? 5.002   12.748  -12.480 1.00 69.20 121 A 1 
ATOM 930  C CD  . GLN A 1 121 ? 4.996   12.447  -13.973 1.00 66.44 121 A 1 
ATOM 931  O OE1 . GLN A 1 121 ? 4.825   13.305  -14.824 1.00 63.16 121 A 1 
ATOM 932  N NE2 . GLN A 1 121 ? 5.163   11.195  -14.340 1.00 60.73 121 A 1 
ATOM 933  N N   . GLY A 1 122 ? 5.046   16.957  -10.512 1.00 74.29 122 A 1 
ATOM 934  C CA  . GLY A 1 122 ? 5.439   18.331  -10.188 1.00 75.15 122 A 1 
ATOM 935  C C   . GLY A 1 122 ? 5.726   18.601  -8.702  1.00 75.66 122 A 1 
ATOM 936  O O   . GLY A 1 122 ? 6.258   19.661  -8.374  1.00 73.86 122 A 1 
ATOM 937  N N   . ARG A 1 123 ? 5.428   17.665  -7.784  1.00 74.87 123 A 1 
ATOM 938  C CA  . ARG A 1 123 ? 5.734   17.797  -6.345  1.00 74.73 123 A 1 
ATOM 939  C C   . ARG A 1 123 ? 7.200   17.509  -5.996  1.00 75.56 123 A 1 
ATOM 940  O O   . ARG A 1 123 ? 7.583   17.672  -4.836  1.00 71.80 123 A 1 
ATOM 941  C CB  . ARG A 1 123 ? 4.789   16.912  -5.515  1.00 72.21 123 A 1 
ATOM 942  C CG  . ARG A 1 123 ? 3.322   17.328  -5.674  1.00 67.58 123 A 1 
ATOM 943  C CD  . ARG A 1 123 ? 2.418   16.416  -4.842  1.00 64.11 123 A 1 
ATOM 944  N NE  . ARG A 1 123 ? 0.999   16.786  -4.996  1.00 58.84 123 A 1 
ATOM 945  C CZ  . ARG A 1 123 ? -0.008  16.349  -4.257  1.00 52.98 123 A 1 
ATOM 946  N NH1 . ARG A 1 123 ? 0.170   15.507  -3.274  1.00 50.52 123 A 1 
ATOM 947  N NH2 . ARG A 1 123 ? -1.222  16.751  -4.504  1.00 48.59 123 A 1 
ATOM 948  N N   . GLY A 1 124 ? 8.021   17.078  -6.966  1.00 76.41 124 A 1 
ATOM 949  C CA  . GLY A 1 124 ? 9.444   16.792  -6.750  1.00 76.68 124 A 1 
ATOM 950  C C   . GLY A 1 124 ? 9.707   15.535  -5.915  1.00 78.78 124 A 1 
ATOM 951  O O   . GLY A 1 124 ? 10.760  15.425  -5.282  1.00 77.12 124 A 1 
ATOM 952  N N   . LEU A 1 125 ? 8.754   14.600  -5.879  1.00 78.42 125 A 1 
ATOM 953  C CA  . LEU A 1 125 ? 8.947   13.284  -5.277  1.00 78.82 125 A 1 
ATOM 954  C C   . LEU A 1 125 ? 9.902   12.457  -6.143  1.00 80.66 125 A 1 
ATOM 955  O O   . LEU A 1 125 ? 9.880   12.542  -7.371  1.00 80.45 125 A 1 
ATOM 956  C CB  . LEU A 1 125 ? 7.598   12.562  -5.101  1.00 76.42 125 A 1 
ATOM 957  C CG  . LEU A 1 125 ? 6.592   13.284  -4.191  1.00 72.38 125 A 1 
ATOM 958  C CD1 . LEU A 1 125 ? 5.269   12.521  -4.172  1.00 69.22 125 A 1 
ATOM 959  C CD2 . LEU A 1 125 ? 7.096   13.409  -2.751  1.00 67.48 125 A 1 
ATOM 960  N N   . LYS A 1 126 ? 10.734  11.645  -5.495  1.00 85.22 126 A 1 
ATOM 961  C CA  . LYS A 1 126 ? 11.539  10.628  -6.168  1.00 86.14 126 A 1 
ATOM 962  C C   . LYS A 1 126 ? 10.717  9.357   -6.305  1.00 87.24 126 A 1 
ATOM 963  O O   . LYS A 1 126 ? 10.000  8.983   -5.376  1.00 87.24 126 A 1 
ATOM 964  C CB  . LYS A 1 126 ? 12.831  10.368  -5.397  1.00 85.91 126 A 1 
ATOM 965  C CG  . LYS A 1 126 ? 13.733  11.605  -5.345  1.00 83.90 126 A 1 
ATOM 966  C CD  . LYS A 1 126 ? 14.973  11.301  -4.501  1.00 80.62 126 A 1 
ATOM 967  C CE  . LYS A 1 126 ? 15.835  12.552  -4.389  1.00 74.96 126 A 1 
ATOM 968  N NZ  . LYS A 1 126 ? 16.910  12.370  -3.383  1.00 68.12 126 A 1 
ATOM 969  N N   . GLU A 1 127 ? 10.870  8.695   -7.444  1.00 89.72 127 A 1 
ATOM 970  C CA  . GLU A 1 127 ? 10.150  7.478   -7.803  1.00 90.14 127 A 1 
ATOM 971  C C   . GLU A 1 127 ? 11.141  6.323   -7.937  1.00 91.05 127 A 1 
ATOM 972  O O   . GLU A 1 127 ? 12.215  6.481   -8.525  1.00 90.45 127 A 1 
ATOM 973  C CB  . GLU A 1 127 ? 9.374   7.683   -9.114  1.00 87.63 127 A 1 
ATOM 974  C CG  . GLU A 1 127 ? 8.372   8.844   -9.029  1.00 81.26 127 A 1 
ATOM 975  C CD  . GLU A 1 127 ? 7.582   9.068   -10.322 1.00 81.84 127 A 1 
ATOM 976  O OE1 . GLU A 1 127 ? 7.270   10.250  -10.616 1.00 73.54 127 A 1 
ATOM 977  O OE2 . GLU A 1 127 ? 7.266   8.076   -11.006 1.00 75.03 127 A 1 
ATOM 978  N N   . VAL A 1 128 ? 10.781  5.157   -7.401  1.00 92.14 128 A 1 
ATOM 979  C CA  . VAL A 1 128 ? 11.492  3.900   -7.653  1.00 92.41 128 A 1 
ATOM 980  C C   . VAL A 1 128 ? 10.462  2.842   -8.015  1.00 92.70 128 A 1 
ATOM 981  O O   . VAL A 1 128 ? 9.595   2.511   -7.205  1.00 92.38 128 A 1 
ATOM 982  C CB  . VAL A 1 128 ? 12.350  3.462   -6.449  1.00 91.98 128 A 1 
ATOM 983  C CG1 . VAL A 1 128 ? 13.077  2.139   -6.721  1.00 88.65 128 A 1 
ATOM 984  C CG2 . VAL A 1 128 ? 13.416  4.510   -6.101  1.00 88.89 128 A 1 
ATOM 985  N N   . ILE A 1 129 ? 10.567  2.296   -9.228  1.00 92.70 129 A 1 
ATOM 986  C CA  . ILE A 1 129 ? 9.783   1.131   -9.632  1.00 93.24 129 A 1 
ATOM 987  C C   . ILE A 1 129 ? 10.382  -0.089  -8.931  1.00 93.36 129 A 1 
ATOM 988  O O   . ILE A 1 129 ? 11.565  -0.387  -9.094  1.00 92.94 129 A 1 
ATOM 989  C CB  . ILE A 1 129 ? 9.729   0.976   -11.168 1.00 92.89 129 A 1 
ATOM 990  C CG1 . ILE A 1 129 ? 9.180   2.258   -11.842 1.00 91.65 129 A 1 
ATOM 991  C CG2 . ILE A 1 129 ? 8.846   -0.237  -11.523 1.00 91.44 129 A 1 
ATOM 992  C CD1 . ILE A 1 129 ? 9.208   2.238   -13.375 1.00 86.36 129 A 1 
ATOM 993  N N   . VAL A 1 130 ? 9.579   -0.784  -8.125  1.00 93.25 130 A 1 
ATOM 994  C CA  . VAL A 1 130 ? 10.014  -1.955  -7.340  1.00 93.44 130 A 1 
ATOM 995  C C   . VAL A 1 130 ? 9.533   -3.275  -7.933  1.00 93.83 130 A 1 
ATOM 996  O O   . VAL A 1 130 ? 10.107  -4.326  -7.659  1.00 93.65 130 A 1 
ATOM 997  C CB  . VAL A 1 130 ? 9.610   -1.831  -5.861  1.00 93.05 130 A 1 
ATOM 998  C CG1 . VAL A 1 130 ? 10.329  -0.642  -5.213  1.00 89.68 130 A 1 
ATOM 999  C CG2 . VAL A 1 130 ? 8.099   -1.665  -5.643  1.00 89.03 130 A 1 
ATOM 1000 N N   . ALA A 1 131 ? 8.489   -3.240  -8.759  1.00 94.44 131 A 1 
ATOM 1001 C CA  . ALA A 1 131 ? 7.947   -4.384  -9.475  1.00 94.17 131 A 1 
ATOM 1002 C C   . ALA A 1 131 ? 7.142   -3.939  -10.699 1.00 94.17 131 A 1 
ATOM 1003 O O   . ALA A 1 131 ? 6.625   -2.824  -10.742 1.00 93.92 131 A 1 
ATOM 1004 C CB  . ALA A 1 131 ? 7.053   -5.187  -8.519  1.00 93.46 131 A 1 
ATOM 1005 N N   . ILE A 1 132 ? 6.962   -4.852  -11.644 1.00 94.16 132 A 1 
ATOM 1006 C CA  . ILE A 1 132 ? 5.910   -4.791  -12.658 1.00 94.11 132 A 1 
ATOM 1007 C C   . ILE A 1 132 ? 4.885   -5.876  -12.328 1.00 93.57 132 A 1 
ATOM 1008 O O   . ILE A 1 132 ? 5.227   -7.057  -12.191 1.00 93.35 132 A 1 
ATOM 1009 C CB  . ILE A 1 132 ? 6.481   -4.935  -14.084 1.00 94.09 132 A 1 
ATOM 1010 C CG1 . ILE A 1 132 ? 7.634   -3.951  -14.401 1.00 92.04 132 A 1 
ATOM 1011 C CG2 . ILE A 1 132 ? 5.359   -4.791  -15.126 1.00 91.86 132 A 1 
ATOM 1012 C CD1 . ILE A 1 132 ? 7.291   -2.462  -14.282 1.00 83.02 132 A 1 
ATOM 1013 N N   . ASP A 1 133 ? 3.634   -5.473  -12.177 1.00 93.33 133 A 1 
ATOM 1014 C CA  . ASP A 1 133 ? 2.493   -6.339  -11.883 1.00 92.92 133 A 1 
ATOM 1015 C C   . ASP A 1 133 ? 1.595   -6.459  -13.116 1.00 93.35 133 A 1 
ATOM 1016 O O   . ASP A 1 133 ? 1.099   -5.460  -13.641 1.00 92.65 133 A 1 
ATOM 1017 C CB  . ASP A 1 133 ? 1.719   -5.773  -10.686 1.00 91.09 133 A 1 
ATOM 1018 C CG  . ASP A 1 133 ? 0.490   -6.611  -10.322 1.00 88.53 133 A 1 
ATOM 1019 O OD1 . ASP A 1 133 ? 0.563   -7.857  -10.385 1.00 85.02 133 A 1 
ATOM 1020 O OD2 . ASP A 1 133 ? -0.548  -6.022  -9.932  1.00 83.46 133 A 1 
ATOM 1021 N N   . GLY A 1 134 ? 1.354   -7.694  -13.567 1.00 94.83 134 A 1 
ATOM 1022 C CA  . GLY A 1 134 ? 0.299   -7.970  -14.529 1.00 94.87 134 A 1 
ATOM 1023 C C   . GLY A 1 134 ? -1.074  -7.864  -13.860 1.00 94.99 134 A 1 
ATOM 1024 O O   . GLY A 1 134 ? -1.238  -8.247  -12.703 1.00 94.11 134 A 1 
ATOM 1025 N N   . ILE A 1 135 ? -2.083  -7.406  -14.582 1.00 97.07 135 A 1 
ATOM 1026 C CA  . ILE A 1 135 ? -3.480  -7.459  -14.140 1.00 97.33 135 A 1 
ATOM 1027 C C   . ILE A 1 135 ? -4.172  -8.584  -14.912 1.00 97.81 135 A 1 
ATOM 1028 O O   . ILE A 1 135 ? -4.395  -8.492  -16.118 1.00 97.75 135 A 1 
ATOM 1029 C CB  . ILE A 1 135 ? -4.187  -6.097  -14.291 1.00 96.71 135 A 1 
ATOM 1030 C CG1 . ILE A 1 135 ? -3.431  -4.982  -13.532 1.00 95.58 135 A 1 
ATOM 1031 C CG2 . ILE A 1 135 ? -5.635  -6.215  -13.776 1.00 95.74 135 A 1 
ATOM 1032 C CD1 . ILE A 1 135 ? -3.998  -3.575  -13.776 1.00 92.96 135 A 1 
ATOM 1033 N N   . ALA A 1 136 ? -4.491  -9.676  -14.209 1.00 98.24 136 A 1 
ATOM 1034 C CA  . ALA A 1 136 ? -5.179  -10.817 -14.794 1.00 98.36 136 A 1 
ATOM 1035 C C   . ALA A 1 136 ? -6.687  -10.561 -14.848 1.00 98.47 136 A 1 
ATOM 1036 O O   . ALA A 1 136 ? -7.300  -10.249 -13.825 1.00 98.31 136 A 1 
ATOM 1037 C CB  . ALA A 1 136 ? -4.838  -12.071 -13.984 1.00 98.16 136 A 1 
ATOM 1038 N N   . VAL A 1 137 ? -7.292  -10.753 -16.022 1.00 98.69 137 A 1 
ATOM 1039 C CA  . VAL A 1 137 ? -8.748  -10.883 -16.149 1.00 98.78 137 A 1 
ATOM 1040 C C   . VAL A 1 137 ? -9.130  -12.285 -15.696 1.00 98.82 137 A 1 
ATOM 1041 O O   . VAL A 1 137 ? -8.562  -13.269 -16.174 1.00 98.72 137 A 1 
ATOM 1042 C CB  . VAL A 1 137 ? -9.225  -10.607 -17.581 1.00 98.67 137 A 1 
ATOM 1043 C CG1 . VAL A 1 137 ? -10.749 -10.756 -17.704 1.00 97.87 137 A 1 
ATOM 1044 C CG2 . VAL A 1 137 ? -8.854  -9.184  -18.006 1.00 97.73 137 A 1 
ATOM 1045 N N   . ILE A 1 138 ? -10.065 -12.385 -14.759 1.00 98.81 138 A 1 
ATOM 1046 C CA  . ILE A 1 138 ? -10.428 -13.639 -14.096 1.00 98.82 138 A 1 
ATOM 1047 C C   . ILE A 1 138 ? -11.914 -13.950 -14.239 1.00 98.85 138 A 1 
ATOM 1048 O O   . ILE A 1 138 ? -12.766 -13.065 -14.192 1.00 98.79 138 A 1 
ATOM 1049 C CB  . ILE A 1 138 ? -9.966  -13.674 -12.622 1.00 98.68 138 A 1 
ATOM 1050 C CG1 . ILE A 1 138 ? -10.590 -12.547 -11.773 1.00 98.22 138 A 1 
ATOM 1051 C CG2 . ILE A 1 138 ? -8.431  -13.639 -12.544 1.00 97.63 138 A 1 
ATOM 1052 C CD1 . ILE A 1 138 ? -10.494 -12.797 -10.262 1.00 97.31 138 A 1 
ATOM 1053 N N   . ILE A 1 139 ? -12.208 -15.239 -14.388 1.00 98.84 139 A 1 
ATOM 1054 C CA  . ILE A 1 139 ? -13.560 -15.791 -14.466 1.00 98.85 139 A 1 
ATOM 1055 C C   . ILE A 1 139 ? -13.661 -17.048 -13.599 1.00 98.83 139 A 1 
ATOM 1056 O O   . ILE A 1 139 ? -12.660 -17.568 -13.102 1.00 98.68 139 A 1 
ATOM 1057 C CB  . ILE A 1 139 ? -13.974 -16.059 -15.935 1.00 98.77 139 A 1 
ATOM 1058 C CG1 . ILE A 1 139 ? -13.058 -17.112 -16.601 1.00 98.38 139 A 1 
ATOM 1059 C CG2 . ILE A 1 139 ? -14.021 -14.747 -16.733 1.00 98.16 139 A 1 
ATOM 1060 C CD1 . ILE A 1 139 ? -13.441 -17.439 -18.046 1.00 97.49 139 A 1 
ATOM 1061 N N   . ASN A 1 140 ? -14.875 -17.567 -13.426 1.00 98.72 140 A 1 
ATOM 1062 C CA  . ASN A 1 140 ? -15.095 -18.830 -12.728 1.00 98.66 140 A 1 
ATOM 1063 C C   . ASN A 1 140 ? -14.388 -20.003 -13.441 1.00 98.62 140 A 1 
ATOM 1064 O O   . ASN A 1 140 ? -14.367 -20.072 -14.672 1.00 98.42 140 A 1 
ATOM 1065 C CB  . ASN A 1 140 ? -16.607 -19.053 -12.622 1.00 98.50 140 A 1 
ATOM 1066 C CG  . ASN A 1 140 ? -16.940 -20.245 -11.758 1.00 98.27 140 A 1 
ATOM 1067 O OD1 . ASN A 1 140 ? -16.893 -21.384 -12.193 1.00 94.40 140 A 1 
ATOM 1068 N ND2 . ASN A 1 140 ? -17.244 -20.021 -10.505 1.00 94.48 140 A 1 
ATOM 1069 N N   . ASN A 1 141 ? -13.859 -20.968 -12.671 1.00 98.57 141 A 1 
ATOM 1070 C CA  . ASN A 1 141 ? -13.166 -22.147 -13.214 1.00 98.43 141 A 1 
ATOM 1071 C C   . ASN A 1 141 ? -14.019 -22.960 -14.203 1.00 98.40 141 A 1 
ATOM 1072 O O   . ASN A 1 141 ? -13.486 -23.487 -15.180 1.00 97.56 141 A 1 
ATOM 1073 C CB  . ASN A 1 141 ? -12.702 -23.028 -12.040 1.00 97.94 141 A 1 
ATOM 1074 C CG  . ASN A 1 141 ? -11.410 -22.524 -11.425 1.00 96.05 141 A 1 
ATOM 1075 O OD1 . ASN A 1 141 ? -10.586 -21.922 -12.089 1.00 87.42 141 A 1 
ATOM 1076 N ND2 . ASN A 1 141 ? -11.173 -22.786 -10.162 1.00 88.10 141 A 1 
ATOM 1077 N N   . ASN A 1 142 ? -15.337 -23.020 -13.997 1.00 98.18 142 A 1 
ATOM 1078 C CA  . ASN A 1 142 ? -16.276 -23.756 -14.850 1.00 97.81 142 A 1 
ATOM 1079 C C   . ASN A 1 142 ? -16.715 -22.970 -16.100 1.00 98.01 142 A 1 
ATOM 1080 O O   . ASN A 1 142 ? -17.442 -23.506 -16.937 1.00 97.30 142 A 1 
ATOM 1081 C CB  . ASN A 1 142 ? -17.489 -24.174 -14.000 1.00 97.07 142 A 1 
ATOM 1082 C CG  . ASN A 1 142 ? -17.116 -25.101 -12.860 1.00 94.31 142 A 1 
ATOM 1083 O OD1 . ASN A 1 142 ? -16.185 -25.880 -12.928 1.00 85.30 142 A 1 
ATOM 1084 N ND2 . ASN A 1 142 ? -17.837 -25.054 -11.765 1.00 84.56 142 A 1 
ATOM 1085 N N   . ASN A 1 143 ? -16.315 -21.710 -16.242 1.00 98.30 143 A 1 
ATOM 1086 C CA  . ASN A 1 143 ? -16.627 -20.934 -17.433 1.00 98.49 143 A 1 
ATOM 1087 C C   . ASN A 1 143 ? -15.767 -21.439 -18.613 1.00 98.51 143 A 1 
ATOM 1088 O O   . ASN A 1 143 ? -14.546 -21.490 -18.477 1.00 98.28 143 A 1 
ATOM 1089 C CB  . ASN A 1 143 ? -16.431 -19.441 -17.113 1.00 98.50 143 A 1 
ATOM 1090 C CG  . ASN A 1 143 ? -16.935 -18.532 -18.220 1.00 98.50 143 A 1 
ATOM 1091 O OD1 . ASN A 1 143 ? -16.767 -18.792 -19.399 1.00 97.14 143 A 1 
ATOM 1092 N ND2 . ASN A 1 143 ? -17.583 -17.446 -17.874 1.00 96.76 143 A 1 
ATOM 1093 N N   . PRO A 1 144 ? -16.338 -21.831 -19.773 1.00 98.48 144 A 1 
ATOM 1094 C CA  . PRO A 1 144 ? -15.562 -22.394 -20.885 1.00 98.39 144 A 1 
ATOM 1095 C C   . PRO A 1 144 ? -14.672 -21.375 -21.613 1.00 98.48 144 A 1 
ATOM 1096 O O   . PRO A 1 144 ? -13.776 -21.779 -22.349 1.00 98.17 144 A 1 
ATOM 1097 C CB  . PRO A 1 144 ? -16.613 -22.995 -21.826 1.00 98.14 144 A 1 
ATOM 1098 C CG  . PRO A 1 144 ? -17.834 -22.109 -21.595 1.00 97.56 144 A 1 
ATOM 1099 C CD  . PRO A 1 144 ? -17.757 -21.813 -20.102 1.00 98.35 144 A 1 
ATOM 1100 N N   . VAL A 1 145 ? -14.880 -20.075 -21.423 1.00 98.54 145 A 1 
ATOM 1101 C CA  . VAL A 1 145 ? -14.060 -19.036 -22.062 1.00 98.59 145 A 1 
ATOM 1102 C C   . VAL A 1 145 ? -12.615 -19.147 -21.569 1.00 98.55 145 A 1 
ATOM 1103 O O   . VAL A 1 145 ? -12.358 -19.266 -20.375 1.00 98.29 145 A 1 
ATOM 1104 C CB  . VAL A 1 145 ? -14.649 -17.631 -21.818 1.00 98.52 145 A 1 
ATOM 1105 C CG1 . VAL A 1 145 ? -13.779 -16.518 -22.409 1.00 97.87 145 A 1 
ATOM 1106 C CG2 . VAL A 1 145 ? -16.037 -17.522 -22.467 1.00 97.62 145 A 1 
ATOM 1107 N N   . SER A 1 146 ? -11.665 -19.133 -22.491 1.00 98.42 146 A 1 
ATOM 1108 C CA  . SER A 1 146 ? -10.230 -19.215 -22.184 1.00 98.19 146 A 1 
ATOM 1109 C C   . SER A 1 146 ? -9.427  -18.015 -22.683 1.00 98.36 146 A 1 
ATOM 1110 O O   . SER A 1 146 ? -8.300  -17.807 -22.238 1.00 97.85 146 A 1 
ATOM 1111 C CB  . SER A 1 146 ? -9.658  -20.508 -22.773 1.00 97.31 146 A 1 
ATOM 1112 O OG  . SER A 1 146 ? -9.881  -20.552 -24.171 1.00 91.62 146 A 1 
ATOM 1113 N N   . ASN A 1 147 ? -9.994  -17.229 -23.589 1.00 98.43 147 A 1 
ATOM 1114 C CA  . ASN A 1 147 ? -9.361  -16.058 -24.185 1.00 98.53 147 A 1 
ATOM 1115 C C   . ASN A 1 147 ? -10.398 -14.959 -24.425 1.00 98.63 147 A 1 
ATOM 1116 O O   . ASN A 1 147 ? -11.525 -15.259 -24.813 1.00 98.43 147 A 1 
ATOM 1117 C CB  . ASN A 1 147 ? -8.673  -16.480 -25.496 1.00 98.26 147 A 1 
ATOM 1118 C CG  . ASN A 1 147 ? -8.043  -15.288 -26.190 1.00 97.93 147 A 1 
ATOM 1119 O OD1 . ASN A 1 147 ? -7.016  -14.781 -25.775 1.00 93.02 147 A 1 
ATOM 1120 N ND2 . ASN A 1 147 ? -8.651  -14.780 -27.234 1.00 92.75 147 A 1 
ATOM 1121 N N   . LEU A 1 148 ? -9.984  -13.717 -24.235 1.00 98.51 148 A 1 
ATOM 1122 C CA  . LEU A 1 148 ? -10.709 -12.517 -24.643 1.00 98.55 148 A 1 
ATOM 1123 C C   . LEU A 1 148 ? -9.731  -11.552 -25.327 1.00 98.54 148 A 1 
ATOM 1124 O O   . LEU A 1 148 ? -8.555  -11.480 -24.978 1.00 98.34 148 A 1 
ATOM 1125 C CB  . LEU A 1 148 ? -11.364 -11.852 -23.418 1.00 98.60 148 A 1 
ATOM 1126 C CG  . LEU A 1 148 ? -12.497 -12.665 -22.755 1.00 98.43 148 A 1 
ATOM 1127 C CD1 . LEU A 1 148 ? -12.903 -12.006 -21.435 1.00 97.63 148 A 1 
ATOM 1128 C CD2 . LEU A 1 148 ? -13.743 -12.749 -23.639 1.00 97.73 148 A 1 
ATOM 1129 N N   . THR A 1 149 ? -10.205 -10.793 -26.290 1.00 98.63 149 A 1 
ATOM 1130 C CA  . THR A 1 149 ? -9.474  -9.634  -26.816 1.00 98.66 149 A 1 
ATOM 1131 C C   . THR A 1 149 ? -9.610  -8.437  -25.874 1.00 98.73 149 A 1 
ATOM 1132 O O   . THR A 1 149 ? -10.538 -8.365  -25.066 1.00 98.69 149 A 1 
ATOM 1133 C CB  . THR A 1 149 ? -9.959  -9.260  -28.224 1.00 98.58 149 A 1 
ATOM 1134 O OG1 . THR A 1 149 ? -11.309 -8.882  -28.174 1.00 97.79 149 A 1 
ATOM 1135 C CG2 . THR A 1 149 ? -9.823  -10.402 -29.232 1.00 97.35 149 A 1 
ATOM 1136 N N   . VAL A 1 150 ? -8.709  -7.456  -25.989 1.00 98.50 150 A 1 
ATOM 1137 C CA  . VAL A 1 150 ? -8.827  -6.192  -25.234 1.00 98.55 150 A 1 
ATOM 1138 C C   . VAL A 1 150 ? -10.151 -5.488  -25.555 1.00 98.69 150 A 1 
ATOM 1139 O O   . VAL A 1 150 ? -10.805 -4.968  -24.657 1.00 98.64 150 A 1 
ATOM 1140 C CB  . VAL A 1 150 ? -7.626  -5.264  -25.520 1.00 98.20 150 A 1 
ATOM 1141 C CG1 . VAL A 1 150 ? -7.756  -3.898  -24.830 1.00 96.42 150 A 1 
ATOM 1142 C CG2 . VAL A 1 150 ? -6.321  -5.900  -25.028 1.00 96.49 150 A 1 
ATOM 1143 N N   . ASP A 1 151 ? -10.590 -5.535  -26.810 1.00 98.56 151 A 1 
ATOM 1144 C CA  . ASP A 1 151 ? -11.858 -4.938  -27.236 1.00 98.61 151 A 1 
ATOM 1145 C C   . ASP A 1 151 ? -13.078 -5.642  -26.623 1.00 98.74 151 A 1 
ATOM 1146 O O   . ASP A 1 151 ? -14.007 -4.970  -26.175 1.00 98.66 151 A 1 
ATOM 1147 C CB  . ASP A 1 151 ? -11.952 -4.954  -28.769 1.00 98.37 151 A 1 
ATOM 1148 C CG  . ASP A 1 151 ? -11.060 -3.917  -29.464 1.00 91.94 151 A 1 
ATOM 1149 O OD1 . ASP A 1 151 ? -10.526 -3.007  -28.780 1.00 85.90 151 A 1 
ATOM 1150 O OD2 . ASP A 1 151 ? -11.006 -3.947  -30.705 1.00 85.81 151 A 1 
ATOM 1151 N N   . GLU A 1 152 ? -13.076 -6.973  -26.537 1.00 98.73 152 A 1 
ATOM 1152 C CA  . GLU A 1 152 ? -14.137 -7.723  -25.850 1.00 98.79 152 A 1 
ATOM 1153 C C   . GLU A 1 152 ? -14.170 -7.387  -24.357 1.00 98.85 152 A 1 
ATOM 1154 O O   . GLU A 1 152 ? -15.246 -7.118  -23.826 1.00 98.81 152 A 1 
ATOM 1155 C CB  . GLU A 1 152 ? -13.936 -9.231  -26.043 1.00 98.76 152 A 1 
ATOM 1156 C CG  . GLU A 1 152 ? -14.331 -9.689  -27.457 1.00 98.35 152 A 1 
ATOM 1157 C CD  . GLU A 1 152 ? -13.781 -11.081 -27.781 1.00 98.25 152 A 1 
ATOM 1158 O OE1 . GLU A 1 152 ? -14.488 -11.857 -28.450 1.00 94.95 152 A 1 
ATOM 1159 O OE2 . GLU A 1 152 ? -12.612 -11.333 -27.404 1.00 95.79 152 A 1 
ATOM 1160 N N   . ILE A 1 153 ? -13.012 -7.329  -23.693 1.00 98.81 153 A 1 
ATOM 1161 C CA  . ILE A 1 153 ? -12.925 -6.918  -22.284 1.00 98.85 153 A 1 
ATOM 1162 C C   . ILE A 1 153 ? -13.494 -5.505  -22.120 1.00 98.86 153 A 1 
ATOM 1163 O O   . ILE A 1 153 ? -14.382 -5.300  -21.294 1.00 98.84 153 A 1 
ATOM 1164 C CB  . ILE A 1 153 ? -11.472 -7.021  -21.765 1.00 98.83 153 A 1 
ATOM 1165 C CG1 . ILE A 1 153 ? -10.976 -8.485  -21.780 1.00 98.47 153 A 1 
ATOM 1166 C CG2 . ILE A 1 153 ? -11.363 -6.463  -20.335 1.00 98.59 153 A 1 
ATOM 1167 C CD1 . ILE A 1 153 ? -9.447  -8.601  -21.726 1.00 97.39 153 A 1 
ATOM 1168 N N   . ARG A 1 154 ? -13.057 -4.552  -22.940 1.00 98.84 154 A 1 
ATOM 1169 C CA  . ARG A 1 154 ? -13.579 -3.178  -22.923 1.00 98.86 154 A 1 
ATOM 1170 C C   . ARG A 1 154 ? -15.095 -3.154  -23.087 1.00 98.88 154 A 1 
ATOM 1171 O O   . ARG A 1 154 ? -15.784 -2.513  -22.299 1.00 98.83 154 A 1 
ATOM 1172 C CB  . ARG A 1 154 ? -12.890 -2.348  -24.021 1.00 98.72 154 A 1 
ATOM 1173 C CG  . ARG A 1 154 ? -13.360 -0.883  -23.998 1.00 98.01 154 A 1 
ATOM 1174 C CD  . ARG A 1 154 ? -12.608 -0.016  -25.007 1.00 97.00 154 A 1 
ATOM 1175 N NE  . ARG A 1 154 ? -12.885 -0.417  -26.398 1.00 92.01 154 A 1 
ATOM 1176 C CZ  . ARG A 1 154 ? -12.012 -0.744  -27.334 1.00 91.12 154 A 1 
ATOM 1177 N NH1 . ARG A 1 154 ? -10.726 -0.679  -27.166 1.00 81.78 154 A 1 
ATOM 1178 N NH2 . ARG A 1 154 ? -12.429 -1.162  -28.481 1.00 83.67 154 A 1 
ATOM 1179 N N   . ASN A 1 155 ? -15.614 -3.881  -24.064 1.00 98.83 155 A 1 
ATOM 1180 C CA  . ASN A 1 155 ? -17.043 -3.916  -24.364 1.00 98.87 155 A 1 
ATOM 1181 C C   . ASN A 1 155 ? -17.870 -4.598  -23.258 1.00 98.88 155 A 1 
ATOM 1182 O O   . ASN A 1 155 ? -19.005 -4.188  -23.018 1.00 98.79 155 A 1 
ATOM 1183 C CB  . ASN A 1 155 ? -17.229 -4.586  -25.732 1.00 98.84 155 A 1 
ATOM 1184 C CG  . ASN A 1 155 ? -16.772 -3.721  -26.896 1.00 98.54 155 A 1 
ATOM 1185 O OD1 . ASN A 1 155 ? -16.614 -2.512  -26.803 1.00 93.67 155 A 1 
ATOM 1186 N ND2 . ASN A 1 155 ? -16.575 -4.310  -28.050 1.00 93.17 155 A 1 
ATOM 1187 N N   . ILE A 1 156 ? -17.315 -5.584  -22.545 1.00 98.88 156 A 1 
ATOM 1188 C CA  . ILE A 1 156 ? -17.935 -6.159  -21.340 1.00 98.88 156 A 1 
ATOM 1189 C C   . ILE A 1 156 ? -18.002 -5.104  -20.229 1.00 98.84 156 A 1 
ATOM 1190 O O   . ILE A 1 156 ? -19.072 -4.859  -19.671 1.00 98.73 156 A 1 
ATOM 1191 C CB  . ILE A 1 156 ? -17.176 -7.432  -20.897 1.00 98.87 156 A 1 
ATOM 1192 C CG1 . ILE A 1 156 ? -17.412 -8.586  -21.898 1.00 98.71 156 A 1 
ATOM 1193 C CG2 . ILE A 1 156 ? -17.604 -7.868  -19.485 1.00 98.74 156 A 1 
ATOM 1194 C CD1 . ILE A 1 156 ? -16.415 -9.747  -21.751 1.00 98.34 156 A 1 
ATOM 1195 N N   . TYR A 1 157 ? -16.884 -4.445  -19.933 1.00 98.85 157 A 1 
ATOM 1196 C CA  . TYR A 1 157 ? -16.814 -3.466  -18.839 1.00 98.82 157 A 1 
ATOM 1197 C C   . TYR A 1 157 ? -17.583 -2.166  -19.118 1.00 98.75 157 A 1 
ATOM 1198 O O   . TYR A 1 157 ? -17.954 -1.473  -18.171 1.00 98.32 157 A 1 
ATOM 1199 C CB  . TYR A 1 157 ? -15.347 -3.205  -18.470 1.00 98.77 157 A 1 
ATOM 1200 C CG  . TYR A 1 157 ? -14.809 -4.239  -17.495 1.00 98.75 157 A 1 
ATOM 1201 C CD1 . TYR A 1 157 ? -14.950 -4.029  -16.111 1.00 98.27 157 A 1 
ATOM 1202 C CD2 . TYR A 1 157 ? -14.226 -5.430  -17.960 1.00 98.28 157 A 1 
ATOM 1203 C CE1 . TYR A 1 157 ? -14.525 -5.015  -15.199 1.00 98.17 157 A 1 
ATOM 1204 C CE2 . TYR A 1 157 ? -13.804 -6.424  -17.055 1.00 98.04 157 A 1 
ATOM 1205 C CZ  . TYR A 1 157 ? -13.962 -6.219  -15.674 1.00 98.34 157 A 1 
ATOM 1206 O OH  . TYR A 1 157 ? -13.590 -7.190  -14.800 1.00 97.69 157 A 1 
ATOM 1207 N N   . THR A 1 158 ? -17.878 -1.855  -20.386 1.00 98.65 158 A 1 
ATOM 1208 C CA  . THR A 1 158 ? -18.729 -0.716  -20.780 1.00 98.65 158 A 1 
ATOM 1209 C C   . THR A 1 158 ? -20.189 -1.098  -21.028 1.00 98.54 158 A 1 
ATOM 1210 O O   . THR A 1 158 ? -21.019 -0.225  -21.267 1.00 98.13 158 A 1 
ATOM 1211 C CB  . THR A 1 158 ? -18.170 0.022   -22.004 1.00 98.57 158 A 1 
ATOM 1212 O OG1 . THR A 1 158 ? -18.071 -0.845  -23.110 1.00 97.85 158 A 1 
ATOM 1213 C CG2 . THR A 1 158 ? -16.781 0.609   -21.739 1.00 97.05 158 A 1 
ATOM 1214 N N   . GLY A 1 159 ? -20.525 -2.391  -20.968 1.00 98.52 159 A 1 
ATOM 1215 C CA  . GLY A 1 159 ? -21.886 -2.892  -21.175 1.00 98.44 159 A 1 
ATOM 1216 C C   . GLY A 1 159 ? -22.316 -3.028  -22.638 1.00 98.56 159 A 1 
ATOM 1217 O O   . GLY A 1 159 ? -23.488 -3.310  -22.893 1.00 97.97 159 A 1 
ATOM 1218 N N   . ALA A 1 160 ? -21.403 -2.871  -23.602 1.00 98.62 160 A 1 
ATOM 1219 C CA  . ALA A 1 160 ? -21.679 -3.162  -25.016 1.00 98.60 160 A 1 
ATOM 1220 C C   . ALA A 1 160 ? -21.787 -4.678  -25.285 1.00 98.65 160 A 1 
ATOM 1221 O O   . ALA A 1 160 ? -22.533 -5.104  -26.167 1.00 98.24 160 A 1 
ATOM 1222 C CB  . ALA A 1 160 ? -20.585 -2.508  -25.868 1.00 98.45 160 A 1 
ATOM 1223 N N   . ILE A 1 161 ? -21.079 -5.502  -24.498 1.00 98.76 161 A 1 
ATOM 1224 C CA  . ILE A 1 161 ? -21.248 -6.955  -24.432 1.00 98.80 161 A 1 
ATOM 1225 C C   . ILE A 1 161 ? -21.853 -7.290  -23.069 1.00 98.77 161 A 1 
ATOM 1226 O O   . ILE A 1 161 ? -21.285 -6.955  -22.034 1.00 98.62 161 A 1 
ATOM 1227 C CB  . ILE A 1 161 ? -19.907 -7.679  -24.683 1.00 98.77 161 A 1 
ATOM 1228 C CG1 . ILE A 1 161 ? -19.470 -7.482  -26.154 1.00 98.54 161 A 1 
ATOM 1229 C CG2 . ILE A 1 161 ? -20.022 -9.178  -24.345 1.00 98.49 161 A 1 
ATOM 1230 C CD1 . ILE A 1 161 ? -18.064 -8.009  -26.466 1.00 98.13 161 A 1 
ATOM 1231 N N   . THR A 1 162 ? -22.999 -7.962  -23.064 1.00 98.62 162 A 1 
ATOM 1232 C CA  . THR A 1 162 ? -23.767 -8.247  -21.836 1.00 98.53 162 A 1 
ATOM 1233 C C   . THR A 1 162 ? -24.042 -9.728  -21.607 1.00 98.58 162 A 1 
ATOM 1234 O O   . THR A 1 162 ? -24.467 -10.098 -20.512 1.00 98.24 162 A 1 
ATOM 1235 C CB  . THR A 1 162 ? -25.100 -7.486  -21.831 1.00 98.15 162 A 1 
ATOM 1236 O OG1 . THR A 1 162 ? -25.879 -7.834  -22.954 1.00 96.64 162 A 1 
ATOM 1237 C CG2 . THR A 1 162 ? -24.909 -5.969  -21.863 1.00 95.45 162 A 1 
ATOM 1238 N N   . ASP A 1 163 ? -23.809 -10.588 -22.622 1.00 98.68 163 A 1 
ATOM 1239 C CA  . ASP A 1 163 ? -24.066 -12.023 -22.558 1.00 98.73 163 A 1 
ATOM 1240 C C   . ASP A 1 163 ? -22.837 -12.819 -23.021 1.00 98.78 163 A 1 
ATOM 1241 O O   . ASP A 1 163 ? -22.184 -12.477 -24.010 1.00 98.62 163 A 1 
ATOM 1242 C CB  . ASP A 1 163 ? -25.315 -12.376 -23.386 1.00 98.55 163 A 1 
ATOM 1243 C CG  . ASP A 1 163 ? -25.792 -13.806 -23.125 1.00 98.26 163 A 1 
ATOM 1244 O OD1 . ASP A 1 163 ? -25.120 -14.752 -23.599 1.00 96.44 163 A 1 
ATOM 1245 O OD2 . ASP A 1 163 ? -26.812 -13.975 -22.426 1.00 95.89 163 A 1 
ATOM 1246 N N   . TRP A 1 164 ? -22.533 -13.912 -22.313 1.00 98.79 164 A 1 
ATOM 1247 C CA  . TRP A 1 164 ? -21.395 -14.778 -22.621 1.00 98.82 164 A 1 
ATOM 1248 C C   . TRP A 1 164 ? -21.441 -15.380 -24.029 1.00 98.78 164 A 1 
ATOM 1249 O O   . TRP A 1 164 ? -20.389 -15.673 -24.597 1.00 98.57 164 A 1 
ATOM 1250 C CB  . TRP A 1 164 ? -21.314 -15.888 -21.569 1.00 98.79 164 A 1 
ATOM 1251 C CG  . TRP A 1 164 ? -20.710 -15.453 -20.270 1.00 98.80 164 A 1 
ATOM 1252 C CD1 . TRP A 1 164 ? -21.342 -15.365 -19.078 1.00 98.64 164 A 1 
ATOM 1253 C CD2 . TRP A 1 164 ? -19.336 -15.029 -20.023 1.00 98.78 164 A 1 
ATOM 1254 N NE1 . TRP A 1 164 ? -20.464 -14.919 -18.113 1.00 98.59 164 A 1 
ATOM 1255 C CE2 . TRP A 1 164 ? -19.212 -14.689 -18.644 1.00 98.65 164 A 1 
ATOM 1256 C CE3 . TRP A 1 164 ? -18.185 -14.888 -20.832 1.00 98.68 164 A 1 
ATOM 1257 C CZ2 . TRP A 1 164 ? -18.009 -14.226 -18.094 1.00 98.44 164 A 1 
ATOM 1258 C CZ3 . TRP A 1 164 ? -16.973 -14.423 -20.288 1.00 98.45 164 A 1 
ATOM 1259 C CH2 . TRP A 1 164 ? -16.882 -14.091 -18.926 1.00 98.33 164 A 1 
ATOM 1260 N N   . SER A 1 165 ? -22.626 -15.552 -24.627 1.00 98.75 165 A 1 
ATOM 1261 C CA  . SER A 1 165 ? -22.769 -16.049 -26.002 1.00 98.66 165 A 1 
ATOM 1262 C C   . SER A 1 165 ? -22.080 -15.167 -27.049 1.00 98.67 165 A 1 
ATOM 1263 O O   . SER A 1 165 ? -21.672 -15.680 -28.087 1.00 98.29 165 A 1 
ATOM 1264 C CB  . SER A 1 165 ? -24.244 -16.233 -26.369 1.00 98.33 165 A 1 
ATOM 1265 O OG  . SER A 1 165 ? -24.963 -15.022 -26.319 1.00 95.98 165 A 1 
ATOM 1266 N N   . GLN A 1 166 ? -21.886 -13.887 -26.758 1.00 98.64 166 A 1 
ATOM 1267 C CA  . GLN A 1 166 ? -21.240 -12.926 -27.656 1.00 98.58 166 A 1 
ATOM 1268 C C   . GLN A 1 166 ? -19.713 -13.124 -27.752 1.00 98.50 166 A 1 
ATOM 1269 O O   . GLN A 1 166 ? -19.116 -12.673 -28.717 1.00 98.02 166 A 1 
ATOM 1270 C CB  . GLN A 1 166 ? -21.566 -11.500 -27.185 1.00 98.52 166 A 1 
ATOM 1271 C CG  . GLN A 1 166 ? -23.073 -11.191 -27.144 1.00 98.10 166 A 1 
ATOM 1272 C CD  . GLN A 1 166 ? -23.348 -9.796  -26.593 1.00 97.59 166 A 1 
ATOM 1273 O OE1 . GLN A 1 166 ? -23.661 -9.606  -25.430 1.00 93.53 166 A 1 
ATOM 1274 N NE2 . GLN A 1 166 ? -23.224 -8.764  -27.396 1.00 91.86 166 A 1 
ATOM 1275 N N   . VAL A 1 167 ? -19.086 -13.809 -26.773 1.00 98.58 167 A 1 
ATOM 1276 C CA  . VAL A 1 167 ? -17.619 -13.977 -26.680 1.00 98.48 167 A 1 
ATOM 1277 C C   . VAL A 1 167 ? -17.175 -15.430 -26.473 1.00 98.36 167 A 1 
ATOM 1278 O O   . VAL A 1 167 ? -15.988 -15.712 -26.350 1.00 97.60 167 A 1 
ATOM 1279 C CB  . VAL A 1 167 ? -17.021 -13.083 -25.574 1.00 98.27 167 A 1 
ATOM 1280 C CG1 . VAL A 1 167 ? -17.231 -11.599 -25.884 1.00 97.56 167 A 1 
ATOM 1281 C CG2 . VAL A 1 167 ? -17.619 -13.382 -24.187 1.00 97.21 167 A 1 
ATOM 1282 N N   . SER A 1 168 ? -18.110 -16.377 -26.409 1.00 98.33 168 A 1 
ATOM 1283 C CA  . SER A 1 168 ? -17.820 -17.795 -26.143 1.00 97.97 168 A 1 
ATOM 1284 C C   . SER A 1 168 ? -18.003 -18.704 -27.356 1.00 97.32 168 A 1 
ATOM 1285 O O   . SER A 1 168 ? -17.963 -19.926 -27.209 1.00 95.71 168 A 1 
ATOM 1286 C CB  . SER A 1 168 ? -18.652 -18.293 -24.960 1.00 97.77 168 A 1 
ATOM 1287 O OG  . SER A 1 168 ? -20.027 -18.299 -25.291 1.00 97.27 168 A 1 
ATOM 1288 N N   . ASN A 1 169 ? -18.254 -18.153 -28.546 1.00 97.08 169 A 1 
ATOM 1289 C CA  . ASN A 1 169 ? -18.649 -18.908 -29.743 1.00 96.25 169 A 1 
ATOM 1290 C C   . ASN A 1 169 ? -19.842 -19.855 -29.482 1.00 96.22 169 A 1 
ATOM 1291 O O   . ASN A 1 169 ? -19.914 -20.960 -30.015 1.00 93.99 169 A 1 
ATOM 1292 C CB  . ASN A 1 169 ? -17.413 -19.594 -30.364 1.00 95.12 169 A 1 
ATOM 1293 C CG  . ASN A 1 169 ? -16.394 -18.588 -30.864 1.00 90.91 169 A 1 
ATOM 1294 O OD1 . ASN A 1 169 ? -16.732 -17.566 -31.428 1.00 82.24 169 A 1 
ATOM 1295 N ND2 . ASN A 1 169 ? -15.121 -18.844 -30.690 1.00 79.88 169 A 1 
ATOM 1296 N N   . GLY A 1 170 ? -20.770 -19.452 -28.616 1.00 94.74 170 A 1 
ATOM 1297 C CA  . GLY A 1 170 ? -21.950 -20.226 -28.222 1.00 93.78 170 A 1 
ATOM 1298 C C   . GLY A 1 170 ? -21.711 -21.287 -27.141 1.00 95.25 170 A 1 
ATOM 1299 O O   . GLY A 1 170 ? -22.680 -21.912 -26.710 1.00 93.48 170 A 1 
ATOM 1300 N N   . ALA A 1 171 ? -20.475 -21.469 -26.654 1.00 97.61 171 A 1 
ATOM 1301 C CA  . ALA A 1 171 ? -20.149 -22.443 -25.604 1.00 97.69 171 A 1 
ATOM 1302 C C   . ALA A 1 171 ? -20.759 -22.086 -24.236 1.00 97.97 171 A 1 
ATOM 1303 O O   . ALA A 1 171 ? -20.921 -22.958 -23.384 1.00 97.09 171 A 1 
ATOM 1304 C CB  . ALA A 1 171 ? -18.625 -22.558 -25.514 1.00 97.09 171 A 1 
ATOM 1305 N N   . LYS A 1 172 ? -21.106 -20.824 -24.019 1.00 98.08 172 A 1 
ATOM 1306 C CA  . LYS A 1 172 ? -21.781 -20.345 -22.813 1.00 98.29 172 A 1 
ATOM 1307 C C   . LYS A 1 172 ? -22.810 -19.275 -23.168 1.00 98.43 172 A 1 
ATOM 1308 O O   . LYS A 1 172 ? -22.595 -18.485 -24.073 1.00 97.98 172 A 1 
ATOM 1309 C CB  . LYS A 1 172 ? -20.725 -19.844 -21.813 1.00 97.92 172 A 1 
ATOM 1310 C CG  . LYS A 1 172 ? -21.333 -19.381 -20.486 1.00 97.12 172 A 1 
ATOM 1311 C CD  . LYS A 1 172 ? -20.231 -19.100 -19.448 1.00 95.93 172 A 1 
ATOM 1312 C CE  . LYS A 1 172 ? -20.798 -18.434 -18.193 1.00 92.99 172 A 1 
ATOM 1313 N NZ  . LYS A 1 172 ? -21.741 -19.282 -17.425 1.00 90.26 172 A 1 
ATOM 1314 N N   . LYS A 1 173 ? -23.915 -19.266 -22.427 1.00 98.40 173 A 1 
ATOM 1315 C CA  . LYS A 1 173 ? -24.953 -18.230 -22.457 1.00 98.24 173 A 1 
ATOM 1316 C C   . LYS A 1 173 ? -25.226 -17.756 -21.038 1.00 98.34 173 A 1 
ATOM 1317 O O   . LYS A 1 173 ? -25.001 -18.510 -20.095 1.00 97.60 173 A 1 
ATOM 1318 C CB  . LYS A 1 173 ? -26.244 -18.772 -23.099 1.00 96.91 173 A 1 
ATOM 1319 C CG  . LYS A 1 173 ? -26.040 -19.216 -24.553 1.00 84.37 173 A 1 
ATOM 1320 C CD  . LYS A 1 173 ? -27.367 -19.655 -25.184 1.00 85.41 173 A 1 
ATOM 1321 C CE  . LYS A 1 173 ? -27.111 -20.097 -26.630 1.00 71.58 173 A 1 
ATOM 1322 N NZ  . LYS A 1 173 ? -28.361 -20.534 -27.302 1.00 65.38 173 A 1 
ATOM 1323 N N   . GLY A 1 174 ? -25.738 -16.562 -20.898 1.00 98.08 174 A 1 
ATOM 1324 C CA  . GLY A 1 174 ? -26.090 -15.966 -19.614 1.00 98.05 174 A 1 
ATOM 1325 C C   . GLY A 1 174 ? -25.502 -14.571 -19.459 1.00 98.43 174 A 1 
ATOM 1326 O O   . GLY A 1 174 ? -24.431 -14.268 -19.993 1.00 98.01 174 A 1 
ATOM 1327 N N   . LYS A 1 175 ? -26.218 -13.727 -18.719 1.00 98.51 175 A 1 
ATOM 1328 C CA  . LYS A 1 175 ? -25.822 -12.341 -18.466 1.00 98.57 175 A 1 
ATOM 1329 C C   . LYS A 1 175 ? -24.487 -12.296 -17.728 1.00 98.67 175 A 1 
ATOM 1330 O O   . LYS A 1 175 ? -24.343 -12.924 -16.682 1.00 98.38 175 A 1 
ATOM 1331 C CB  . LYS A 1 175 ? -26.931 -11.622 -17.680 1.00 98.21 175 A 1 
ATOM 1332 C CG  . LYS A 1 175 ? -26.607 -10.134 -17.487 1.00 94.16 175 A 1 
ATOM 1333 C CD  . LYS A 1 175 ? -27.724 -9.406  -16.728 1.00 89.23 175 A 1 
ATOM 1334 C CE  . LYS A 1 175 ? -27.319 -7.942  -16.548 1.00 78.95 175 A 1 
ATOM 1335 N NZ  . LYS A 1 175 ? -28.327 -7.168  -15.776 1.00 69.33 175 A 1 
ATOM 1336 N N   . ILE A 1 176 ? -23.550 -11.517 -18.238 1.00 98.72 176 A 1 
ATOM 1337 C CA  . ILE A 1 176 ? -22.241 -11.328 -17.609 1.00 98.79 176 A 1 
ATOM 1338 C C   . ILE A 1 176 ? -22.408 -10.472 -16.349 1.00 98.78 176 A 1 
ATOM 1339 O O   . ILE A 1 176 ? -22.914 -9.352  -16.406 1.00 98.61 176 A 1 
ATOM 1340 C CB  . ILE A 1 176 ? -21.233 -10.718 -18.609 1.00 98.79 176 A 1 
ATOM 1341 C CG1 . ILE A 1 176 ? -21.099 -11.617 -19.868 1.00 98.58 176 A 1 
ATOM 1342 C CG2 . ILE A 1 176 ? -19.870 -10.529 -17.924 1.00 98.56 176 A 1 
ATOM 1343 C CD1 . ILE A 1 176 ? -20.207 -11.043 -20.975 1.00 98.32 176 A 1 
ATOM 1344 N N   . ALA A 1 177 ? -21.950 -11.001 -15.211 1.00 98.72 177 A 1 
ATOM 1345 C CA  . ALA A 1 177 ? -21.878 -10.264 -13.958 1.00 98.69 177 A 1 
ATOM 1346 C C   . ALA A 1 177 ? -20.498 -9.601  -13.836 1.00 98.73 177 A 1 
ATOM 1347 O O   . ALA A 1 177 ? -19.510 -10.252 -13.493 1.00 98.47 177 A 1 
ATOM 1348 C CB  . ALA A 1 177 ? -22.201 -11.224 -12.804 1.00 98.48 177 A 1 
ATOM 1349 N N   . VAL A 1 178 ? -20.419 -8.303  -14.134 1.00 98.58 178 A 1 
ATOM 1350 C CA  . VAL A 1 178 ? -19.159 -7.551  -14.078 1.00 98.59 178 A 1 
ATOM 1351 C C   . VAL A 1 178 ? -18.818 -7.199  -12.635 1.00 98.48 178 A 1 
ATOM 1352 O O   . VAL A 1 178 ? -19.619 -6.584  -11.930 1.00 98.16 178 A 1 
ATOM 1353 C CB  . VAL A 1 178 ? -19.212 -6.305  -14.978 1.00 98.40 178 A 1 
ATOM 1354 C CG1 . VAL A 1 178 ? -17.935 -5.463  -14.872 1.00 97.30 178 A 1 
ATOM 1355 C CG2 . VAL A 1 178 ? -19.384 -6.724  -16.447 1.00 97.07 178 A 1 
ATOM 1356 N N   . VAL A 1 179 ? -17.604 -7.572  -12.220 1.00 98.57 179 A 1 
ATOM 1357 C CA  . VAL A 1 179 ? -17.008 -7.214  -10.931 1.00 98.44 179 A 1 
ATOM 1358 C C   . VAL A 1 179 ? -15.816 -6.298  -11.179 1.00 98.28 179 A 1 
ATOM 1359 O O   . VAL A 1 179 ? -14.933 -6.614  -11.982 1.00 97.84 179 A 1 
ATOM 1360 C CB  . VAL A 1 179 ? -16.604 -8.461  -10.120 1.00 98.23 179 A 1 
ATOM 1361 C CG1 . VAL A 1 179 ? -16.138 -8.074  -8.710  1.00 96.98 179 A 1 
ATOM 1362 C CG2 . VAL A 1 179 ? -17.765 -9.455  -9.973  1.00 96.83 179 A 1 
ATOM 1363 N N   . SER A 1 180 ? -15.769 -5.165  -10.489 1.00 98.23 180 A 1 
ATOM 1364 C CA  . SER A 1 180 ? -14.696 -4.176  -10.568 1.00 97.88 180 A 1 
ATOM 1365 C C   . SER A 1 180 ? -14.107 -3.888  -9.190  1.00 97.34 180 A 1 
ATOM 1366 O O   . SER A 1 180 ? -14.660 -4.265  -8.155  1.00 96.33 180 A 1 
ATOM 1367 C CB  . SER A 1 180 ? -15.221 -2.894  -11.227 1.00 97.57 180 A 1 
ATOM 1368 O OG  . SER A 1 180 ? -14.137 -2.034  -11.542 1.00 95.29 180 A 1 
ATOM 1369 N N   . ARG A 1 181 ? -12.951 -3.224  -9.165  1.00 95.85 181 A 1 
ATOM 1370 C CA  . ARG A 1 181 ? -12.448 -2.569  -7.960  1.00 94.86 181 A 1 
ATOM 1371 C C   . ARG A 1 181 ? -13.223 -1.281  -7.695  1.00 94.94 181 A 1 
ATOM 1372 O O   . ARG A 1 181 ? -13.786 -0.691  -8.613  1.00 94.07 181 A 1 
ATOM 1373 C CB  . ARG A 1 181 ? -10.938 -2.296  -8.102  1.00 93.24 181 A 1 
ATOM 1374 C CG  . ARG A 1 181 ? -10.066 -3.553  -8.063  1.00 88.17 181 A 1 
ATOM 1375 C CD  . ARG A 1 181 ? -10.097 -4.280  -6.723  1.00 84.84 181 A 1 
ATOM 1376 N NE  . ARG A 1 181 ? -9.708  -3.396  -5.605  1.00 80.86 181 A 1 
ATOM 1377 C CZ  . ARG A 1 181 ? -8.961  -3.689  -4.565  1.00 77.93 181 A 1 
ATOM 1378 N NH1 . ARG A 1 181 ? -8.436  -4.861  -4.406  1.00 68.84 181 A 1 
ATOM 1379 N NH2 . ARG A 1 181 ? -8.738  -2.788  -3.664  1.00 69.08 181 A 1 
ATOM 1380 N N   . GLU A 1 182 ? -13.194 -0.844  -6.438  1.00 92.79 182 A 1 
ATOM 1381 C CA  . GLU A 1 182 ? -13.750 0.427   -5.985  1.00 91.56 182 A 1 
ATOM 1382 C C   . GLU A 1 182 ? -13.130 1.633   -6.707  1.00 90.75 182 A 1 
ATOM 1383 O O   . GLU A 1 182 ? -11.990 1.590   -7.187  1.00 89.87 182 A 1 
ATOM 1384 C CB  . GLU A 1 182 ? -13.615 0.551   -4.453  1.00 89.51 182 A 1 
ATOM 1385 C CG  . GLU A 1 182 ? -12.200 0.813   -3.873  1.00 85.68 182 A 1 
ATOM 1386 C CD  . GLU A 1 182 ? -11.199 -0.363  -3.889  1.00 85.42 182 A 1 
ATOM 1387 O OE1 . GLU A 1 182 ? -10.072 -0.225  -3.359  1.00 78.97 182 A 1 
ATOM 1388 O OE2 . GLU A 1 182 ? -11.492 -1.451  -4.433  1.00 80.59 182 A 1 
ATOM 1389 N N   . GLU A 1 183 ? -13.881 2.728   -6.765  1.00 87.74 183 A 1 
ATOM 1390 C CA  . GLU A 1 183 ? -13.368 4.003   -7.264  1.00 85.58 183 A 1 
ATOM 1391 C C   . GLU A 1 183 ? -12.149 4.464   -6.453  1.00 80.98 183 A 1 
ATOM 1392 O O   . GLU A 1 183 ? -12.066 4.275   -5.243  1.00 73.80 183 A 1 
ATOM 1393 C CB  . GLU A 1 183 ? -14.500 5.044   -7.271  1.00 83.98 183 A 1 
ATOM 1394 C CG  . GLU A 1 183 ? -14.076 6.318   -8.015  1.00 76.63 183 A 1 
ATOM 1395 C CD  . GLU A 1 183 ? -15.227 7.316   -8.232  1.00 73.00 183 A 1 
ATOM 1396 O OE1 . GLU A 1 183 ? -14.962 8.326   -8.929  1.00 64.85 183 A 1 
ATOM 1397 O OE2 . GLU A 1 183 ? -16.343 7.061   -7.733  1.00 66.16 183 A 1 
ATOM 1398 N N   . GLY A 1 184 ? -11.139 5.017   -7.127  1.00 78.98 184 A 1 
ATOM 1399 C CA  . GLY A 1 184 ? -9.859  5.400   -6.521  1.00 75.16 184 A 1 
ATOM 1400 C C   . GLY A 1 184 ? -8.852  4.254   -6.344  1.00 75.63 184 A 1 
ATOM 1401 O O   . GLY A 1 184 ? -7.685  4.509   -6.040  1.00 72.73 184 A 1 
ATOM 1402 N N   . SER A 1 185 ? -9.229  2.990   -6.593  1.00 79.86 185 A 1 
ATOM 1403 C CA  . SER A 1 185 ? -8.279  1.873   -6.606  1.00 81.99 185 A 1 
ATOM 1404 C C   . SER A 1 185 ? -7.226  2.047   -7.701  1.00 81.81 185 A 1 
ATOM 1405 O O   . SER A 1 185 ? -7.551  2.203   -8.880  1.00 81.20 185 A 1 
ATOM 1406 C CB  . SER A 1 185 ? -9.019  0.554   -6.826  1.00 83.22 185 A 1 
ATOM 1407 O OG  . SER A 1 185 ? -8.123  -0.542  -6.861  1.00 83.01 185 A 1 
ATOM 1408 N N   . GLY A 1 186 ? -5.940  1.916   -7.338  1.00 79.23 186 A 1 
ATOM 1409 C CA  . GLY A 1 186 ? -4.857  1.916   -8.329  1.00 79.88 186 A 1 
ATOM 1410 C C   . GLY A 1 186 ? -4.964  0.769   -9.343  1.00 83.01 186 A 1 
ATOM 1411 O O   . GLY A 1 186 ? -4.568  0.924   -10.493 1.00 83.09 186 A 1 
ATOM 1412 N N   . THR A 1 187 ? -5.550  -0.388  -8.958  1.00 86.44 187 A 1 
ATOM 1413 C CA  . THR A 1 187 ? -5.824  -1.496  -9.892  1.00 89.14 187 A 1 
ATOM 1414 C C   . THR A 1 187 ? -6.892  -1.111  -10.902 1.00 90.84 187 A 1 
ATOM 1415 O O   . THR A 1 187 ? -6.720  -1.394  -12.080 1.00 91.02 187 A 1 
ATOM 1416 C CB  . THR A 1 187 ? -6.278  -2.787  -9.189  1.00 88.94 187 A 1 
ATOM 1417 O OG1 . THR A 1 187 ? -5.454  -3.097  -8.096  1.00 85.82 187 A 1 
ATOM 1418 C CG2 . THR A 1 187 ? -6.244  -4.011  -10.108 1.00 86.03 187 A 1 
ATOM 1419 N N   . ARG A 1 188 ? -7.973  -0.468  -10.454 1.00 89.63 188 A 1 
ATOM 1420 C CA  . ARG A 1 188 ? -9.040  0.011   -11.335 1.00 91.56 188 A 1 
ATOM 1421 C C   . ARG A 1 188 ? -8.511  1.051   -12.309 1.00 91.43 188 A 1 
ATOM 1422 O O   . ARG A 1 188 ? -8.671  0.862   -13.504 1.00 91.22 188 A 1 
ATOM 1423 C CB  . ARG A 1 188 ? -10.220 0.537   -10.514 1.00 92.40 188 A 1 
ATOM 1424 C CG  . ARG A 1 188 ? -11.331 1.121   -11.403 1.00 93.08 188 A 1 
ATOM 1425 C CD  . ARG A 1 188 ? -12.549 1.446   -10.550 1.00 92.10 188 A 1 
ATOM 1426 N NE  . ARG A 1 188 ? -13.585 2.183   -11.286 1.00 91.12 188 A 1 
ATOM 1427 C CZ  . ARG A 1 188 ? -14.788 2.452   -10.804 1.00 91.72 188 A 1 
ATOM 1428 N NH1 . ARG A 1 188 ? -15.166 2.042   -9.623  1.00 87.98 188 A 1 
ATOM 1429 N NH2 . ARG A 1 188 ? -15.635 3.158   -11.492 1.00 88.19 188 A 1 
ATOM 1430 N N   . GLY A 1 189 ? -7.823  2.077   -11.807 1.00 84.93 189 A 1 
ATOM 1431 C CA  . GLY A 1 189 ? -7.275  3.135   -12.657 1.00 84.17 189 A 1 
ATOM 1432 C C   . GLY A 1 189 ? -6.355  2.595   -13.756 1.00 86.34 189 A 1 
ATOM 1433 O O   . GLY A 1 189 ? -6.561  2.893   -14.926 1.00 86.29 189 A 1 
ATOM 1434 N N   . ALA A 1 190 ? -5.409  1.714   -13.393 1.00 86.39 190 A 1 
ATOM 1435 C CA  . ALA A 1 190 ? -4.518  1.094   -14.372 1.00 88.28 190 A 1 
ATOM 1436 C C   . ALA A 1 190 ? -5.265  0.167   -15.347 1.00 90.55 190 A 1 
ATOM 1437 O O   . ALA A 1 190 ? -4.992  0.179   -16.541 1.00 91.34 190 A 1 
ATOM 1438 C CB  . ALA A 1 190 ? -3.423  0.334   -13.618 1.00 87.46 190 A 1 
ATOM 1439 N N   . PHE A 1 191 ? -6.225  -0.637  -14.867 1.00 93.99 191 A 1 
ATOM 1440 C CA  . PHE A 1 191 ? -6.996  -1.532  -15.730 1.00 95.62 191 A 1 
ATOM 1441 C C   . PHE A 1 191 ? -7.861  -0.764  -16.733 1.00 95.94 191 A 1 
ATOM 1442 O O   . PHE A 1 191 ? -7.843  -1.076  -17.921 1.00 95.97 191 A 1 
ATOM 1443 C CB  . PHE A 1 191 ? -7.849  -2.463  -14.865 1.00 96.37 191 A 1 
ATOM 1444 C CG  . PHE A 1 191 ? -8.601  -3.509  -15.665 1.00 97.06 191 A 1 
ATOM 1445 C CD1 . PHE A 1 191 ? -10.001 -3.444  -15.788 1.00 96.44 191 A 1 
ATOM 1446 C CD2 . PHE A 1 191 ? -7.892  -4.555  -16.283 1.00 96.75 191 A 1 
ATOM 1447 C CE1 . PHE A 1 191 ? -10.689 -4.436  -16.508 1.00 96.82 191 A 1 
ATOM 1448 C CE2 . PHE A 1 191 ? -8.582  -5.543  -17.005 1.00 96.71 191 A 1 
ATOM 1449 C CZ  . PHE A 1 191 ? -9.980  -5.489  -17.115 1.00 97.72 191 A 1 
ATOM 1450 N N   . GLU A 1 192 ? -8.578  0.263   -16.268 1.00 94.45 192 A 1 
ATOM 1451 C CA  . GLU A 1 192 ? -9.380  1.138   -17.124 1.00 94.89 192 A 1 
ATOM 1452 C C   . GLU A 1 192 ? -8.517  1.839   -18.184 1.00 95.24 192 A 1 
ATOM 1453 O O   . GLU A 1 192 ? -8.922  1.919   -19.344 1.00 95.15 192 A 1 
ATOM 1454 C CB  . GLU A 1 192 ? -10.111 2.190   -16.273 1.00 94.67 192 A 1 
ATOM 1455 C CG  . GLU A 1 192 ? -11.294 1.632   -15.463 1.00 93.59 192 A 1 
ATOM 1456 C CD  . GLU A 1 192 ? -12.148 2.715   -14.777 1.00 93.53 192 A 1 
ATOM 1457 O OE1 . GLU A 1 192 ? -13.004 2.347   -13.940 1.00 88.59 192 A 1 
ATOM 1458 O OE2 . GLU A 1 192 ? -12.018 3.911   -15.124 1.00 90.32 192 A 1 
ATOM 1459 N N   . GLU A 1 193 ? -7.315  2.296   -17.817 1.00 90.96 193 A 1 
ATOM 1460 C CA  . GLU A 1 193 ? -6.369  2.920   -18.746 1.00 90.34 193 A 1 
ATOM 1461 C C   . GLU A 1 193 ? -5.864  1.929   -19.799 1.00 91.91 193 A 1 
ATOM 1462 O O   . GLU A 1 193 ? -5.987  2.183   -21.000 1.00 92.04 193 A 1 
ATOM 1463 C CB  . GLU A 1 193 ? -5.212  3.532   -17.946 1.00 87.54 193 A 1 
ATOM 1464 C CG  . GLU A 1 193 ? -4.224  4.283   -18.847 1.00 78.23 193 A 1 
ATOM 1465 C CD  . GLU A 1 193 ? -3.111  4.992   -18.054 1.00 73.47 193 A 1 
ATOM 1466 O OE1 . GLU A 1 193 ? -2.242  5.582   -18.731 1.00 65.60 193 A 1 
ATOM 1467 O OE2 . GLU A 1 193 ? -3.157  4.971   -16.802 1.00 65.12 193 A 1 
ATOM 1468 N N   . LEU A 1 194 ? -5.362  0.769   -19.366 1.00 94.56 194 A 1 
ATOM 1469 C CA  . LEU A 1 194 ? -4.764  -0.237  -20.247 1.00 95.47 194 A 1 
ATOM 1470 C C   . LEU A 1 194 ? -5.789  -0.881  -21.190 1.00 96.60 194 A 1 
ATOM 1471 O O   . LEU A 1 194 ? -5.449  -1.261  -22.310 1.00 96.57 194 A 1 
ATOM 1472 C CB  . LEU A 1 194 ? -4.088  -1.305  -19.370 1.00 95.03 194 A 1 
ATOM 1473 C CG  . LEU A 1 194 ? -2.841  -0.806  -18.616 1.00 93.75 194 A 1 
ATOM 1474 C CD1 . LEU A 1 194 ? -2.476  -1.799  -17.515 1.00 91.97 194 A 1 
ATOM 1475 C CD2 . LEU A 1 194 ? -1.642  -0.648  -19.548 1.00 91.91 194 A 1 
ATOM 1476 N N   . VAL A 1 195 ? -7.043  -1.010  -20.752 1.00 96.84 195 A 1 
ATOM 1477 C CA  . VAL A 1 195 ? -8.143  -1.550  -21.567 1.00 97.93 195 A 1 
ATOM 1478 C C   . VAL A 1 195 ? -8.852  -0.453  -22.376 1.00 98.23 195 A 1 
ATOM 1479 O O   . VAL A 1 195 ? -9.480  -0.745  -23.396 1.00 98.15 195 A 1 
ATOM 1480 C CB  . VAL A 1 195 ? -9.101  -2.365  -20.676 1.00 98.06 195 A 1 
ATOM 1481 C CG1 . VAL A 1 195 ? -10.301 -2.919  -21.444 1.00 96.84 195 A 1 
ATOM 1482 C CG2 . VAL A 1 195 ? -8.375  -3.572  -20.060 1.00 96.50 195 A 1 
ATOM 1483 N N   . GLY A 1 196 ? -8.719  0.815   -21.978 1.00 96.33 196 A 1 
ATOM 1484 C CA  . GLY A 1 196 ? -9.239  1.973   -22.709 1.00 96.80 196 A 1 
ATOM 1485 C C   . GLY A 1 196 ? -10.713 2.281   -22.438 1.00 97.57 196 A 1 
ATOM 1486 O O   . GLY A 1 196 ? -11.476 2.501   -23.383 1.00 97.30 196 A 1 
ATOM 1487 N N   . PHE A 1 197 ? -11.129 2.289   -21.179 1.00 97.18 197 A 1 
ATOM 1488 C CA  . PHE A 1 197 ? -12.494 2.648   -20.770 1.00 97.46 197 A 1 
ATOM 1489 C C   . PHE A 1 197 ? -12.565 3.551   -19.528 1.00 97.42 197 A 1 
ATOM 1490 O O   . PHE A 1 197 ? -13.557 3.527   -18.800 1.00 96.68 197 A 1 
ATOM 1491 C CB  . PHE A 1 197 ? -13.375 1.390   -20.655 1.00 97.54 197 A 1 
ATOM 1492 C CG  . PHE A 1 197 ? -13.082 0.484   -19.478 1.00 97.99 197 A 1 
ATOM 1493 C CD1 . PHE A 1 197 ? -12.099 -0.508  -19.578 1.00 97.16 197 A 1 
ATOM 1494 C CD2 . PHE A 1 197 ? -13.817 0.619   -18.287 1.00 97.33 197 A 1 
ATOM 1495 C CE1 . PHE A 1 197 ? -11.839 -1.356  -18.487 1.00 96.97 197 A 1 
ATOM 1496 C CE2 . PHE A 1 197 ? -13.556 -0.228  -17.196 1.00 96.77 197 A 1 
ATOM 1497 C CZ  . PHE A 1 197 ? -12.564 -1.213  -17.293 1.00 97.20 197 A 1 
ATOM 1498 N N   . GLN A 1 198 ? -11.561 4.400   -19.292 1.00 93.88 198 A 1 
ATOM 1499 C CA  . GLN A 1 198 ? -11.540 5.295   -18.132 1.00 92.69 198 A 1 
ATOM 1500 C C   . GLN A 1 198 ? -12.859 6.063   -17.967 1.00 93.11 198 A 1 
ATOM 1501 O O   . GLN A 1 198 ? -13.339 6.716   -18.904 1.00 92.35 198 A 1 
ATOM 1502 C CB  . GLN A 1 198 ? -10.390 6.311   -18.202 1.00 89.34 198 A 1 
ATOM 1503 C CG  . GLN A 1 198 ? -8.986  5.701   -18.175 1.00 81.16 198 A 1 
ATOM 1504 C CD  . GLN A 1 198 ? -8.375  5.571   -19.565 1.00 76.47 198 A 1 
ATOM 1505 O OE1 . GLN A 1 198 ? -8.993  5.152   -20.530 1.00 68.12 198 A 1 
ATOM 1506 N NE2 . GLN A 1 198 ? -7.134  5.962   -19.723 1.00 64.02 198 A 1 
ATOM 1507 N N   . GLY A 1 199 ? -13.438 5.978   -16.768 1.00 92.13 199 A 1 
ATOM 1508 C CA  . GLY A 1 199 ? -14.695 6.648   -16.427 1.00 92.30 199 A 1 
ATOM 1509 C C   . GLY A 1 199 ? -15.930 6.145   -17.188 1.00 94.41 199 A 1 
ATOM 1510 O O   . GLY A 1 199 ? -16.959 6.815   -17.177 1.00 93.66 199 A 1 
ATOM 1511 N N   . LYS A 1 200 ? -15.846 4.996   -17.867 1.00 95.71 200 A 1 
ATOM 1512 C CA  . LYS A 1 200 ? -16.939 4.398   -18.657 1.00 97.15 200 A 1 
ATOM 1513 C C   . LYS A 1 200 ? -17.366 3.025   -18.140 1.00 97.85 200 A 1 
ATOM 1514 O O   . LYS A 1 200 ? -17.983 2.262   -18.888 1.00 97.50 200 A 1 
ATOM 1515 C CB  . LYS A 1 200 ? -16.564 4.336   -20.147 1.00 97.08 200 A 1 
ATOM 1516 C CG  . LYS A 1 200 ? -16.203 5.698   -20.745 1.00 95.26 200 A 1 
ATOM 1517 C CD  . LYS A 1 200 ? -15.841 5.524   -22.223 1.00 90.05 200 A 1 
ATOM 1518 C CE  . LYS A 1 200 ? -15.388 6.865   -22.795 1.00 83.06 200 A 1 
ATOM 1519 N NZ  . LYS A 1 200 ? -14.836 6.703   -24.159 1.00 71.70 200 A 1 
ATOM 1520 N N   . LEU A 1 201 ? -17.044 2.687   -16.888 1.00 97.66 201 A 1 
ATOM 1521 C CA  . LEU A 1 201 ? -17.516 1.459   -16.254 1.00 97.79 201 A 1 
ATOM 1522 C C   . LEU A 1 201 ? -19.048 1.410   -16.301 1.00 97.66 201 A 1 
ATOM 1523 O O   . LEU A 1 201 ? -19.716 2.393   -15.982 1.00 97.13 201 A 1 
ATOM 1524 C CB  . LEU A 1 201 ? -16.985 1.381   -14.812 1.00 97.77 201 A 1 
ATOM 1525 C CG  . LEU A 1 201 ? -17.431 0.122   -14.044 1.00 97.51 201 A 1 
ATOM 1526 C CD1 . LEU A 1 201 ? -16.871 -1.159  -14.655 1.00 96.50 201 A 1 
ATOM 1527 C CD2 . LEU A 1 201 ? -16.963 0.198   -12.595 1.00 96.41 201 A 1 
ATOM 1528 N N   . LEU A 1 202 ? -19.614 0.262   -16.714 1.00 97.94 202 A 1 
ATOM 1529 C CA  . LEU A 1 202 ? -21.058 0.107   -16.834 1.00 97.65 202 A 1 
ATOM 1530 C C   . LEU A 1 202 ? -21.768 0.341   -15.494 1.00 97.86 202 A 1 
ATOM 1531 O O   . LEU A 1 202 ? -21.323 -0.119  -14.441 1.00 97.30 202 A 1 
ATOM 1532 C CB  . LEU A 1 202 ? -21.389 -1.252  -17.478 1.00 96.26 202 A 1 
ATOM 1533 C CG  . LEU A 1 202 ? -21.454 -2.437  -16.495 1.00 94.87 202 A 1 
ATOM 1534 C CD1 . LEU A 1 202 ? -22.897 -2.872  -16.260 1.00 90.94 202 A 1 
ATOM 1535 C CD2 . LEU A 1 202 ? -20.712 -3.634  -17.040 1.00 90.89 202 A 1 
ATOM 1536 N N   . ALA A 1 203 ? -22.907 1.016   -15.543 1.00 97.42 203 A 1 
ATOM 1537 C CA  . ALA A 1 203 ? -23.726 1.246   -14.362 1.00 97.03 203 A 1 
ATOM 1538 C C   . ALA A 1 203 ? -24.224 -0.084  -13.771 1.00 96.88 203 A 1 
ATOM 1539 O O   . ALA A 1 203 ? -24.763 -0.935  -14.480 1.00 95.66 203 A 1 
ATOM 1540 C CB  . ALA A 1 203 ? -24.883 2.181   -14.732 1.00 96.30 203 A 1 
ATOM 1541 N N   . GLY A 1 204 ? -24.069 -0.252  -12.453 1.00 96.56 204 A 1 
ATOM 1542 C CA  . GLY A 1 204 ? -24.474 -1.463  -11.737 1.00 96.27 204 A 1 
ATOM 1543 C C   . GLY A 1 204 ? -23.453 -2.608  -11.772 1.00 96.98 204 A 1 
ATOM 1544 O O   . GLY A 1 204 ? -23.810 -3.729  -11.408 1.00 95.91 204 A 1 
ATOM 1545 N N   . ALA A 1 205 ? -22.196 -2.359  -12.186 1.00 97.77 205 A 1 
ATOM 1546 C CA  . ALA A 1 205 ? -21.094 -3.271  -11.903 1.00 97.97 205 A 1 
ATOM 1547 C C   . ALA A 1 205 ? -20.954 -3.484  -10.384 1.00 97.89 205 A 1 
ATOM 1548 O O   . ALA A 1 205 ? -21.148 -2.558  -9.598  1.00 97.38 205 A 1 
ATOM 1549 C CB  . ALA A 1 205 ? -19.793 -2.729  -12.505 1.00 97.85 205 A 1 
ATOM 1550 N N   . ASN A 1 206 ? -20.608 -4.708  -9.968  1.00 98.10 206 A 1 
ATOM 1551 C CA  . ASN A 1 206 ? -20.368 -5.003  -8.560  1.00 97.82 206 A 1 
ATOM 1552 C C   . ASN A 1 206 ? -18.981 -4.484  -8.173  1.00 97.90 206 A 1 
ATOM 1553 O O   . ASN A 1 206 ? -17.975 -4.992  -8.666  1.00 97.03 206 A 1 
ATOM 1554 C CB  . ASN A 1 206 ? -20.496 -6.513  -8.328  1.00 96.88 206 A 1 
ATOM 1555 C CG  . ASN A 1 206 ? -21.904 -7.019  -8.572  1.00 84.95 206 A 1 
ATOM 1556 O OD1 . ASN A 1 206 ? -22.867 -6.576  -7.975  1.00 75.57 206 A 1 
ATOM 1557 N ND2 . ASN A 1 206 ? -22.076 -7.971  -9.457  1.00 75.07 206 A 1 
ATOM 1558 N N   . GLU A 1 207 ? -18.907 -3.505  -7.283  1.00 97.13 207 A 1 
ATOM 1559 C CA  . GLU A 1 207 ? -17.628 -2.963  -6.821  1.00 96.99 207 A 1 
ATOM 1560 C C   . GLU A 1 207 ? -17.164 -3.644  -5.529  1.00 96.48 207 A 1 
ATOM 1561 O O   . GLU A 1 207 ? -17.953 -3.948  -4.637  1.00 94.99 207 A 1 
ATOM 1562 C CB  . GLU A 1 207 ? -17.668 -1.433  -6.718  1.00 96.46 207 A 1 
ATOM 1563 C CG  . GLU A 1 207 ? -17.964 -0.782  -8.081  1.00 94.40 207 A 1 
ATOM 1564 C CD  . GLU A 1 207 ? -17.724 0.730   -8.133  1.00 93.33 207 A 1 
ATOM 1565 O OE1 . GLU A 1 207 ? -18.364 1.392   -8.975  1.00 84.57 207 A 1 
ATOM 1566 O OE2 . GLU A 1 207 ? -16.804 1.219   -7.440  1.00 86.56 207 A 1 
ATOM 1567 N N   . SER A 1 208 ? -15.864 -3.941  -5.432  1.00 95.73 208 A 1 
ATOM 1568 C CA  . SER A 1 208 ? -15.255 -4.611  -4.281  1.00 94.60 208 A 1 
ATOM 1569 C C   . SER A 1 208 ? -13.961 -3.927  -3.849  1.00 93.51 208 A 1 
ATOM 1570 O O   . SER A 1 208 ? -13.134 -3.543  -4.672  1.00 90.87 208 A 1 
ATOM 1571 C CB  . SER A 1 208 ? -14.980 -6.079  -4.602  1.00 93.50 208 A 1 
ATOM 1572 O OG  . SER A 1 208 ? -16.192 -6.812  -4.618  1.00 82.62 208 A 1 
ATOM 1573 N N   . THR A 1 209 ? -13.747 -3.856  -2.535  1.00 91.06 209 A 1 
ATOM 1574 C CA  . THR A 1 209 ? -12.593 -3.178  -1.921  1.00 88.80 209 A 1 
ATOM 1575 C C   . THR A 1 209 ? -11.388 -4.091  -1.693  1.00 87.07 209 A 1 
ATOM 1576 O O   . THR A 1 209 ? -10.319 -3.622  -1.312  1.00 83.44 209 A 1 
ATOM 1577 C CB  . THR A 1 209 ? -13.006 -2.523  -0.599  1.00 87.43 209 A 1 
ATOM 1578 O OG1 . THR A 1 209 ? -13.569 -3.501  0.249   1.00 83.48 209 A 1 
ATOM 1579 C CG2 . THR A 1 209 ? -14.060 -1.433  -0.797  1.00 80.23 209 A 1 
ATOM 1580 N N   . SER A 1 210 ? -11.509 -5.411  -1.923  1.00 88.42 210 A 1 
ATOM 1581 C CA  . SER A 1 210 ? -10.413 -6.354  -1.698  1.00 88.61 210 A 1 
ATOM 1582 C C   . SER A 1 210 ? -10.313 -7.429  -2.782  1.00 90.24 210 A 1 
ATOM 1583 O O   . SER A 1 210 ? -11.311 -7.911  -3.322  1.00 90.13 210 A 1 
ATOM 1584 C CB  . SER A 1 210 ? -10.505 -6.972  -0.297  1.00 85.43 210 A 1 
ATOM 1585 O OG  . SER A 1 210 ? -11.481 -7.995  -0.226  1.00 80.65 210 A 1 
ATOM 1586 N N   . THR A 1 211 ? -9.072  -7.863  -3.066  1.00 90.07 211 A 1 
ATOM 1587 C CA  . THR A 1 211 ? -8.772  -8.983  -3.969  1.00 91.08 211 A 1 
ATOM 1588 C C   . THR A 1 211 ? -9.428  -10.283 -3.503  1.00 93.22 211 A 1 
ATOM 1589 O O   . THR A 1 211 ? -9.950  -11.033 -4.321  1.00 93.52 211 A 1 
ATOM 1590 C CB  . THR A 1 211 ? -7.252  -9.170  -4.052  1.00 88.80 211 A 1 
ATOM 1591 O OG1 . THR A 1 211 ? -6.670  -7.996  -4.565  1.00 85.17 211 A 1 
ATOM 1592 C CG2 . THR A 1 211 ? -6.829  -10.312 -4.959  1.00 84.73 211 A 1 
ATOM 1593 N N   . GLY A 1 212 ? -9.458  -10.547 -2.194  1.00 92.82 212 A 1 
ATOM 1594 C CA  . GLY A 1 212 ? -10.101 -11.736 -1.625  1.00 93.65 212 A 1 
ATOM 1595 C C   . GLY A 1 212 ? -11.605 -11.783 -1.902  1.00 95.28 212 A 1 
ATOM 1596 O O   . GLY A 1 212 ? -12.110 -12.813 -2.342  1.00 95.47 212 A 1 
ATOM 1597 N N   . ALA A 1 213 ? -12.308 -10.662 -1.733  1.00 95.04 213 A 1 
ATOM 1598 C CA  . ALA A 1 213 ? -13.736 -10.563 -2.030  1.00 95.71 213 A 1 
ATOM 1599 C C   . ALA A 1 213 ? -14.031 -10.766 -3.528  1.00 96.62 213 A 1 
ATOM 1600 O O   . ALA A 1 213 ? -14.964 -11.489 -3.870  1.00 96.63 213 A 1 
ATOM 1601 C CB  . ALA A 1 213 ? -14.254 -9.209  -1.532  1.00 95.05 213 A 1 
ATOM 1602 N N   . ILE A 1 214 ? -13.204 -10.200 -4.415  1.00 97.00 214 A 1 
ATOM 1603 C CA  . ILE A 1 214 ? -13.328 -10.425 -5.864  1.00 97.46 214 A 1 
ATOM 1604 C C   . ILE A 1 214 ? -13.164 -11.910 -6.183  1.00 97.95 214 A 1 
ATOM 1605 O O   . ILE A 1 214 ? -14.055 -12.488 -6.797  1.00 98.00 214 A 1 
ATOM 1606 C CB  . ILE A 1 214 ? -12.338 -9.546  -6.665  1.00 97.11 214 A 1 
ATOM 1607 C CG1 . ILE A 1 214 ? -12.718 -8.060  -6.487  1.00 95.81 214 A 1 
ATOM 1608 C CG2 . ILE A 1 214 ? -12.344 -9.927  -8.159  1.00 96.32 214 A 1 
ATOM 1609 C CD1 . ILE A 1 214 ? -11.721 -7.084  -7.107  1.00 90.55 214 A 1 
ATOM 1610 N N   . LYS A 1 215 ? -12.085 -12.564 -5.726  1.00 97.61 215 A 1 
ATOM 1611 C CA  . LYS A 1 215 ? -11.863 -13.998 -5.973  1.00 97.63 215 A 1 
ATOM 1612 C C   . LYS A 1 215 ? -13.022 -14.857 -5.473  1.00 98.05 215 A 1 
ATOM 1613 O O   . LYS A 1 215 ? -13.501 -15.708 -6.216  1.00 97.95 215 A 1 
ATOM 1614 C CB  . LYS A 1 215 ? -10.551 -14.474 -5.335  1.00 96.25 215 A 1 
ATOM 1615 C CG  . LYS A 1 215 ? -9.326  -13.930 -6.087  1.00 92.70 215 A 1 
ATOM 1616 C CD  . LYS A 1 215 ? -8.033  -14.634 -5.684  1.00 91.58 215 A 1 
ATOM 1617 C CE  . LYS A 1 215 ? -7.689  -14.479 -4.203  1.00 85.72 215 A 1 
ATOM 1618 N NZ  . LYS A 1 215 ? -6.392  -15.137 -3.916  1.00 82.79 215 A 1 
ATOM 1619 N N   . ALA A 1 216 ? -13.495 -14.619 -4.251  1.00 97.70 216 A 1 
ATOM 1620 C CA  . ALA A 1 216 ? -14.621 -15.352 -3.684  1.00 97.62 216 A 1 
ATOM 1621 C C   . ALA A 1 216 ? -15.902 -15.163 -4.514  1.00 97.87 216 A 1 
ATOM 1622 O O   . ALA A 1 216 ? -16.578 -16.144 -4.828  1.00 97.71 216 A 1 
ATOM 1623 C CB  . ALA A 1 216 ? -14.814 -14.908 -2.230  1.00 97.24 216 A 1 
ATOM 1624 N N   . GLY A 1 217 ? -16.203 -13.930 -4.929  1.00 97.40 217 A 1 
ATOM 1625 C CA  . GLY A 1 217 ? -17.354 -13.631 -5.780  1.00 97.12 217 A 1 
ATOM 1626 C C   . GLY A 1 217 ? -17.276 -14.310 -7.151  1.00 97.75 217 A 1 
ATOM 1627 O O   . GLY A 1 217 ? -18.258 -14.896 -7.601  1.00 97.58 217 A 1 
ATOM 1628 N N   . ILE A 1 218 ? -16.099 -14.317 -7.790  1.00 98.43 218 A 1 
ATOM 1629 C CA  . ILE A 1 218 ? -15.862 -15.010 -9.067  1.00 98.56 218 A 1 
ATOM 1630 C C   . ILE A 1 218 ? -15.963 -16.531 -8.902  1.00 98.62 218 A 1 
ATOM 1631 O O   . ILE A 1 218 ? -16.592 -17.201 -9.718  1.00 98.39 218 A 1 
ATOM 1632 C CB  . ILE A 1 218 ? -14.491 -14.602 -9.656  1.00 98.31 218 A 1 
ATOM 1633 C CG1 . ILE A 1 218 ? -14.392 -13.091 -9.985  1.00 96.81 218 A 1 
ATOM 1634 C CG2 . ILE A 1 218 ? -14.149 -15.421 -10.912 1.00 97.75 218 A 1 
ATOM 1635 C CD1 . ILE A 1 218 ? -15.343 -12.563 -11.042 1.00 92.40 218 A 1 
ATOM 1636 N N   . ALA A 1 219 ? -15.380 -17.104 -7.842  1.00 98.50 219 A 1 
ATOM 1637 C CA  . ALA A 1 219 ? -15.419 -18.542 -7.589  1.00 98.47 219 A 1 
ATOM 1638 C C   . ALA A 1 219 ? -16.849 -19.065 -7.372  1.00 98.42 219 A 1 
ATOM 1639 O O   . ALA A 1 219 ? -17.162 -20.190 -7.756  1.00 98.02 219 A 1 
ATOM 1640 C CB  . ALA A 1 219 ? -14.526 -18.843 -6.382  1.00 98.31 219 A 1 
ATOM 1641 N N   . GLN A 1 220 ? -17.733 -18.254 -6.792  1.00 98.29 220 A 1 
ATOM 1642 C CA  . GLN A 1 220 ? -19.123 -18.620 -6.496  1.00 98.04 220 A 1 
ATOM 1643 C C   . GLN A 1 220 ? -20.095 -18.337 -7.650  1.00 98.16 220 A 1 
ATOM 1644 O O   . GLN A 1 220 ? -21.195 -18.888 -7.662  1.00 97.57 220 A 1 
ATOM 1645 C CB  . GLN A 1 220 ? -19.561 -17.878 -5.229  1.00 97.47 220 A 1 
ATOM 1646 C CG  . GLN A 1 220 ? -18.821 -18.393 -3.980  1.00 92.36 220 A 1 
ATOM 1647 C CD  . GLN A 1 220 ? -19.140 -17.579 -2.727  1.00 83.24 220 A 1 
ATOM 1648 O OE1 . GLN A 1 220 ? -20.007 -16.721 -2.686  1.00 74.65 220 A 1 
ATOM 1649 N NE2 . GLN A 1 220 ? -18.448 -17.826 -1.636  1.00 71.60 220 A 1 
ATOM 1650 N N   . ASN A 1 221 ? -19.720 -17.510 -8.620  1.00 98.26 221 A 1 
ATOM 1651 C CA  . ASN A 1 221 ? -20.608 -17.106 -9.704  1.00 98.37 221 A 1 
ATOM 1652 C C   . ASN A 1 221 ? -20.035 -17.504 -11.079 1.00 98.43 221 A 1 
ATOM 1653 O O   . ASN A 1 221 ? -19.100 -16.869 -11.567 1.00 98.19 221 A 1 
ATOM 1654 C CB  . ASN A 1 221 ? -20.894 -15.601 -9.577  1.00 98.21 221 A 1 
ATOM 1655 C CG  . ASN A 1 221 ? -21.905 -15.114 -10.601 1.00 98.03 221 A 1 
ATOM 1656 O OD1 . ASN A 1 221 ? -22.289 -15.808 -11.530 1.00 96.80 221 A 1 
ATOM 1657 N ND2 . ASN A 1 221 ? -22.371 -13.896 -10.470 1.00 96.21 221 A 1 
ATOM 1658 N N   . PRO A 1 222 ? -20.613 -18.521 -11.770 1.00 98.26 222 A 1 
ATOM 1659 C CA  . PRO A 1 222 ? -20.123 -18.976 -13.070 1.00 97.93 222 A 1 
ATOM 1660 C C   . PRO A 1 222 ? -20.278 -17.937 -14.188 1.00 98.14 222 A 1 
ATOM 1661 O O   . PRO A 1 222 ? -19.669 -18.094 -15.249 1.00 97.48 222 A 1 
ATOM 1662 C CB  . PRO A 1 222 ? -20.919 -20.253 -13.369 1.00 96.79 222 A 1 
ATOM 1663 C CG  . PRO A 1 222 ? -22.235 -20.043 -12.625 1.00 94.00 222 A 1 
ATOM 1664 C CD  . PRO A 1 222 ? -21.793 -19.295 -11.369 1.00 97.02 222 A 1 
ATOM 1665 N N   . ASP A 1 223 ? -21.075 -16.900 -13.973 1.00 98.60 223 A 1 
ATOM 1666 C CA  . ASP A 1 223 ? -21.305 -15.826 -14.940 1.00 98.62 223 A 1 
ATOM 1667 C C   . ASP A 1 223 ? -20.482 -14.566 -14.650 1.00 98.73 223 A 1 
ATOM 1668 O O   . ASP A 1 223 ? -20.540 -13.610 -15.421 1.00 98.48 223 A 1 
ATOM 1669 C CB  . ASP A 1 223 ? -22.811 -15.536 -15.031 1.00 98.31 223 A 1 
ATOM 1670 C CG  . ASP A 1 223 ? -23.578 -16.755 -15.543 1.00 97.36 223 A 1 
ATOM 1671 O OD1 . ASP A 1 223 ? -23.102 -17.376 -16.524 1.00 94.20 223 A 1 
ATOM 1672 O OD2 . ASP A 1 223 ? -24.611 -17.110 -14.947 1.00 93.58 223 A 1 
ATOM 1673 N N   . ALA A 1 224 ? -19.693 -14.566 -13.578 1.00 98.68 224 A 1 
ATOM 1674 C CA  . ALA A 1 224 ? -18.918 -13.401 -13.187 1.00 98.71 224 A 1 
ATOM 1675 C C   . ALA A 1 224 ? -17.590 -13.279 -13.953 1.00 98.78 224 A 1 
ATOM 1676 O O   . ALA A 1 224 ? -16.925 -14.269 -14.267 1.00 98.65 224 A 1 
ATOM 1677 C CB  . ALA A 1 224 ? -18.726 -13.395 -11.671 1.00 98.44 224 A 1 
ATOM 1678 N N   . ILE A 1 225 ? -17.197 -12.034 -14.208 1.00 98.78 225 A 1 
ATOM 1679 C CA  . ILE A 1 225 ? -15.871 -11.629 -14.680 1.00 98.83 225 A 1 
ATOM 1680 C C   . ILE A 1 225 ? -15.314 -10.548 -13.752 1.00 98.80 225 A 1 
ATOM 1681 O O   . ILE A 1 225 ? -16.041 -9.657  -13.319 1.00 98.62 225 A 1 
ATOM 1682 C CB  . ILE A 1 225 ? -15.918 -11.180 -16.155 1.00 98.80 225 A 1 
ATOM 1683 C CG1 . ILE A 1 225 ? -14.496 -10.904 -16.699 1.00 98.53 225 A 1 
ATOM 1684 C CG2 . ILE A 1 225 ? -16.832 -9.953  -16.366 1.00 98.37 225 A 1 
ATOM 1685 C CD1 . ILE A 1 225 ? -14.444 -10.736 -18.225 1.00 97.92 225 A 1 
ATOM 1686 N N   . GLY A 1 226 ? -14.026 -10.627 -13.456 1.00 98.77 226 A 1 
ATOM 1687 C CA  . GLY A 1 226 ? -13.314 -9.645  -12.648 1.00 98.75 226 A 1 
ATOM 1688 C C   . GLY A 1 226 ? -11.874 -9.468  -13.112 1.00 98.81 226 A 1 
ATOM 1689 O O   . GLY A 1 226 ? -11.453 -10.024 -14.124 1.00 98.70 226 A 1 
ATOM 1690 N N   . TYR A 1 227 ? -11.103 -8.705  -12.370 1.00 98.40 227 A 1 
ATOM 1691 C CA  . TYR A 1 227 ? -9.667  -8.545  -12.580 1.00 98.20 227 A 1 
ATOM 1692 C C   . TYR A 1 227 ? -8.948  -8.332  -11.248 1.00 97.81 227 A 1 
ATOM 1693 O O   . TYR A 1 227 ? -9.482  -7.723  -10.320 1.00 96.74 227 A 1 
ATOM 1694 C CB  . TYR A 1 227 ? -9.386  -7.403  -13.570 1.00 98.05 227 A 1 
ATOM 1695 C CG  . TYR A 1 227 ? -9.914  -6.058  -13.119 1.00 98.02 227 A 1 
ATOM 1696 C CD1 . TYR A 1 227 ? -11.217 -5.655  -13.480 1.00 97.42 227 A 1 
ATOM 1697 C CD2 . TYR A 1 227 ? -9.123  -5.220  -12.310 1.00 97.45 227 A 1 
ATOM 1698 C CE1 . TYR A 1 227 ? -11.725 -4.420  -13.035 1.00 97.10 227 A 1 
ATOM 1699 C CE2 . TYR A 1 227 ? -9.630  -3.986  -11.861 1.00 96.98 227 A 1 
ATOM 1700 C CZ  . TYR A 1 227 ? -10.930 -3.585  -12.224 1.00 97.18 227 A 1 
ATOM 1701 O OH  . TYR A 1 227 ? -11.412 -2.391  -11.790 1.00 96.11 227 A 1 
ATOM 1702 N N   . ILE A 1 228 ? -7.723  -8.860  -11.156 1.00 97.06 228 A 1 
ATOM 1703 C CA  . ILE A 1 228 ? -6.860  -8.753  -9.973  1.00 96.49 228 A 1 
ATOM 1704 C C   . ILE A 1 228 ? -5.389  -8.665  -10.395 1.00 96.09 228 A 1 
ATOM 1705 O O   . ILE A 1 228 ? -5.042  -8.977  -11.532 1.00 95.67 228 A 1 
ATOM 1706 C CB  . ILE A 1 228 ? -7.079  -9.940  -8.999  1.00 96.37 228 A 1 
ATOM 1707 C CG1 . ILE A 1 228 ? -6.771  -11.303 -9.656  1.00 96.01 228 A 1 
ATOM 1708 C CG2 . ILE A 1 228 ? -8.497  -9.898  -8.402  1.00 95.38 228 A 1 
ATOM 1709 C CD1 . ILE A 1 228 ? -6.832  -12.490 -8.682  1.00 95.27 228 A 1 
ATOM 1710 N N   . SER A 1 229 ? -4.511  -8.301  -9.461  1.00 94.12 229 A 1 
ATOM 1711 C CA  . SER A 1 229 ? -3.067  -8.492  -9.616  1.00 93.02 229 A 1 
ATOM 1712 C C   . SER A 1 229 ? -2.754  -9.941  -10.008 1.00 93.05 229 A 1 
ATOM 1713 O O   . SER A 1 229 ? -3.273  -10.880 -9.392  1.00 92.46 229 A 1 
ATOM 1714 C CB  . SER A 1 229 ? -2.354  -8.146  -8.305  1.00 91.19 229 A 1 
ATOM 1715 O OG  . SER A 1 229 ? -1.016  -8.602  -8.311  1.00 84.91 229 A 1 
ATOM 1716 N N   . LEU A 1 230 ? -1.877  -10.120 -10.996 1.00 95.11 230 A 1 
ATOM 1717 C CA  . LEU A 1 230 ? -1.422  -11.430 -11.458 1.00 95.01 230 A 1 
ATOM 1718 C C   . LEU A 1 230 ? -0.778  -12.238 -10.327 1.00 93.89 230 A 1 
ATOM 1719 O O   . LEU A 1 230 ? -1.035  -13.434 -10.210 1.00 92.34 230 A 1 
ATOM 1720 C CB  . LEU A 1 230 ? -0.457  -11.214 -12.638 1.00 94.99 230 A 1 
ATOM 1721 C CG  . LEU A 1 230 ? 0.176   -12.500 -13.193 1.00 93.58 230 A 1 
ATOM 1722 C CD1 . LEU A 1 230 ? -0.867  -13.495 -13.700 1.00 91.71 230 A 1 
ATOM 1723 C CD2 . LEU A 1 230 ? 1.096   -12.143 -14.361 1.00 91.83 230 A 1 
ATOM 1724 N N   . GLY A 1 231 ? -0.021  -11.585 -9.445  1.00 92.33 231 A 1 
ATOM 1725 C CA  . GLY A 1 231 ? 0.569   -12.214 -8.257  1.00 90.01 231 A 1 
ATOM 1726 C C   . GLY A 1 231 ? -0.454  -12.751 -7.244  1.00 89.95 231 A 1 
ATOM 1727 O O   . GLY A 1 231 ? -0.087  -13.503 -6.346  1.00 88.31 231 A 1 
ATOM 1728 N N   . SER A 1 232 ? -1.732  -12.400 -7.389  1.00 92.19 232 A 1 
ATOM 1729 C CA  . SER A 1 232 ? -2.831  -12.859 -6.524  1.00 92.56 232 A 1 
ATOM 1730 C C   . SER A 1 232 ? -3.669  -13.992 -7.129  1.00 94.25 232 A 1 
ATOM 1731 O O   . SER A 1 232 ? -4.610  -14.463 -6.479  1.00 94.10 232 A 1 
ATOM 1732 C CB  . SER A 1 232 ? -3.752  -11.686 -6.177  1.00 91.19 232 A 1 
ATOM 1733 O OG  . SER A 1 232 ? -3.041  -10.649 -5.530  1.00 87.19 232 A 1 
ATOM 1734 N N   . VAL A 1 233 ? -3.382  -14.406 -8.371  1.00 95.09 233 A 1 
ATOM 1735 C CA  . VAL A 1 233 ? -4.086  -15.506 -9.043  1.00 96.27 233 A 1 
ATOM 1736 C C   . VAL A 1 233 ? -3.769  -16.824 -8.337  1.00 96.30 233 A 1 
ATOM 1737 O O   . VAL A 1 233 ? -2.616  -17.127 -8.043  1.00 95.74 233 A 1 
ATOM 1738 C CB  . VAL A 1 233 ? -3.737  -15.565 -10.543 1.00 96.64 233 A 1 
ATOM 1739 C CG1 . VAL A 1 233 ? -4.366  -16.774 -11.252 1.00 95.80 233 A 1 
ATOM 1740 C CG2 . VAL A 1 233 ? -4.249  -14.311 -11.266 1.00 95.47 233 A 1 
ATOM 1741 N N   . ASP A 1 234 ? -4.807  -17.630 -8.086  1.00 96.45 234 A 1 
ATOM 1742 C CA  . ASP A 1 234 ? -4.694  -18.967 -7.504  1.00 96.72 234 A 1 
ATOM 1743 C C   . ASP A 1 234 ? -5.630  -19.963 -8.215  1.00 97.23 234 A 1 
ATOM 1744 O O   . ASP A 1 234 ? -6.240  -19.657 -9.239  1.00 96.92 234 A 1 
ATOM 1745 C CB  . ASP A 1 234 ? -4.925  -18.884 -5.982  1.00 96.35 234 A 1 
ATOM 1746 C CG  . ASP A 1 234 ? -6.319  -18.400 -5.567  1.00 96.43 234 A 1 
ATOM 1747 O OD1 . ASP A 1 234 ? -7.307  -18.681 -6.277  1.00 95.05 234 A 1 
ATOM 1748 O OD2 . ASP A 1 234 ? -6.425  -17.733 -4.511  1.00 94.22 234 A 1 
ATOM 1749 N N   . ASN A 1 235 ? -5.736  -21.183 -7.687  1.00 97.05 235 A 1 
ATOM 1750 C CA  . ASN A 1 235 ? -6.536  -22.257 -8.282  1.00 97.21 235 A 1 
ATOM 1751 C C   . ASN A 1 235 ? -8.054  -22.141 -8.039  1.00 97.75 235 A 1 
ATOM 1752 O O   . ASN A 1 235 ? -8.806  -22.987 -8.523  1.00 97.04 235 A 1 
ATOM 1753 C CB  . ASN A 1 235 ? -5.980  -23.610 -7.792  1.00 96.57 235 A 1 
ATOM 1754 C CG  . ASN A 1 235 ? -6.151  -23.839 -6.296  1.00 93.73 235 A 1 
ATOM 1755 O OD1 . ASN A 1 235 ? -6.487  -22.965 -5.519  1.00 84.15 235 A 1 
ATOM 1756 N ND2 . ASN A 1 235 ? -5.900  -25.039 -5.833  1.00 85.20 235 A 1 
ATOM 1757 N N   . THR A 1 236 ? -8.529  -21.137 -7.302  1.00 97.49 236 A 1 
ATOM 1758 C CA  . THR A 1 236 ? -9.968  -20.938 -7.032  1.00 97.63 236 A 1 
ATOM 1759 C C   . THR A 1 236 ? -10.695 -20.253 -8.188  1.00 98.02 236 A 1 
ATOM 1760 O O   . THR A 1 236 ? -11.920 -20.327 -8.288  1.00 97.70 236 A 1 
ATOM 1761 C CB  . THR A 1 236 ? -10.208 -20.163 -5.730  1.00 97.45 236 A 1 
ATOM 1762 O OG1 . THR A 1 236 ? -9.842  -18.804 -5.840  1.00 96.15 236 A 1 
ATOM 1763 C CG2 . THR A 1 236 ? -9.461  -20.756 -4.535  1.00 95.10 236 A 1 
ATOM 1764 N N   . ILE A 1 237 ? -9.939  -19.619 -9.092  1.00 98.16 237 A 1 
ATOM 1765 C CA  . ILE A 1 237 ? -10.421 -18.865 -10.246 1.00 98.29 237 A 1 
ATOM 1766 C C   . ILE A 1 237 ? -9.597  -19.209 -11.488 1.00 98.40 237 A 1 
ATOM 1767 O O   . ILE A 1 237 ? -8.541  -19.837 -11.400 1.00 98.15 237 A 1 
ATOM 1768 C CB  . ILE A 1 237 ? -10.445 -17.351 -9.936  1.00 97.80 237 A 1 
ATOM 1769 C CG1 . ILE A 1 237 ? -9.117  -16.760 -9.395  1.00 95.27 237 A 1 
ATOM 1770 C CG2 . ILE A 1 237 ? -11.554 -17.036 -8.911  1.00 93.70 237 A 1 
ATOM 1771 C CD1 . ILE A 1 237 ? -7.986  -16.626 -10.407 1.00 92.11 237 A 1 
ATOM 1772 N N   . LYS A 1 238 ? -10.062 -18.800 -12.660 1.00 98.52 238 A 1 
ATOM 1773 C CA  . LYS A 1 238 ? -9.344  -18.958 -13.923 1.00 98.54 238 A 1 
ATOM 1774 C C   . LYS A 1 238 ? -8.960  -17.599 -14.488 1.00 98.69 238 A 1 
ATOM 1775 O O   . LYS A 1 238 ? -9.836  -16.790 -14.779 1.00 98.48 238 A 1 
ATOM 1776 C CB  . LYS A 1 238 ? -10.209 -19.786 -14.885 1.00 97.54 238 A 1 
ATOM 1777 C CG  . LYS A 1 238 ? -9.518  -19.988 -16.238 1.00 95.82 238 A 1 
ATOM 1778 C CD  . LYS A 1 238 ? -10.239 -21.027 -17.106 1.00 95.34 238 A 1 
ATOM 1779 C CE  . LYS A 1 238 ? -11.659 -20.584 -17.434 1.00 91.36 238 A 1 
ATOM 1780 N NZ  . LYS A 1 238 ? -12.350 -21.590 -18.255 1.00 91.06 238 A 1 
ATOM 1781 N N   . ALA A 1 239 ? -7.666  -17.384 -14.695 1.00 98.62 239 A 1 
ATOM 1782 C CA  . ALA A 1 239 ? -7.183  -16.266 -15.502 1.00 98.62 239 A 1 
ATOM 1783 C C   . ALA A 1 239 ? -7.364  -16.586 -16.995 1.00 98.60 239 A 1 
ATOM 1784 O O   . ALA A 1 239 ? -6.967  -17.658 -17.456 1.00 98.20 239 A 1 
ATOM 1785 C CB  . ALA A 1 239 ? -5.723  -15.973 -15.143 1.00 98.36 239 A 1 
ATOM 1786 N N   . VAL A 1 240 ? -7.973  -15.673 -17.752 1.00 98.48 240 A 1 
ATOM 1787 C CA  . VAL A 1 240 ? -8.107  -15.810 -19.208 1.00 98.37 240 A 1 
ATOM 1788 C C   . VAL A 1 240 ? -6.886  -15.229 -19.919 1.00 98.53 240 A 1 
ATOM 1789 O O   . VAL A 1 240 ? -6.253  -14.287 -19.437 1.00 98.11 240 A 1 
ATOM 1790 C CB  . VAL A 1 240 ? -9.419  -15.210 -19.758 1.00 97.07 240 A 1 
ATOM 1791 C CG1 . VAL A 1 240 ? -10.630 -15.916 -19.147 1.00 91.53 240 A 1 
ATOM 1792 C CG2 . VAL A 1 240 ? -9.568  -13.707 -19.536 1.00 90.62 240 A 1 
ATOM 1793 N N   . SER A 1 241 ? -6.561  -15.781 -21.079 1.00 98.78 241 A 1 
ATOM 1794 C CA  . SER A 1 241 ? -5.620  -15.138 -21.994 1.00 98.78 241 A 1 
ATOM 1795 C C   . SER A 1 241 ? -6.220  -13.844 -22.543 1.00 98.78 241 A 1 
ATOM 1796 O O   . SER A 1 241 ? -7.436  -13.741 -22.727 1.00 98.56 241 A 1 
ATOM 1797 C CB  . SER A 1 241 ? -5.246  -16.073 -23.146 1.00 98.55 241 A 1 
ATOM 1798 O OG  . SER A 1 241 ? -4.623  -17.244 -22.648 1.00 93.39 241 A 1 
ATOM 1799 N N   . VAL A 1 242 ? -5.370  -12.867 -22.844 1.00 98.57 242 A 1 
ATOM 1800 C CA  . VAL A 1 242 ? -5.785  -11.610 -23.481 1.00 98.57 242 A 1 
ATOM 1801 C C   . VAL A 1 242 ? -5.109  -11.509 -24.839 1.00 98.55 242 A 1 
ATOM 1802 O O   . VAL A 1 242 ? -3.884  -11.518 -24.928 1.00 98.22 242 A 1 
ATOM 1803 C CB  . VAL A 1 242 ? -5.486  -10.389 -22.599 1.00 98.37 242 A 1 
ATOM 1804 C CG1 . VAL A 1 242 ? -5.988  -9.109  -23.284 1.00 97.48 242 A 1 
ATOM 1805 C CG2 . VAL A 1 242 ? -6.187  -10.511 -21.236 1.00 97.48 242 A 1 
ATOM 1806 N N   . GLY A 1 243 ? -5.904  -11.473 -25.909 1.00 98.23 243 A 1 
ATOM 1807 C CA  . GLY A 1 243 ? -5.373  -11.483 -27.272 1.00 98.12 243 A 1 
ATOM 1808 C C   . GLY A 1 243 ? -4.474  -12.696 -27.548 1.00 98.36 243 A 1 
ATOM 1809 O O   . GLY A 1 243 ? -3.404  -12.539 -28.120 1.00 97.53 243 A 1 
ATOM 1810 N N   . THR A 1 244 ? -4.871  -13.881 -27.087 1.00 98.32 244 A 1 
ATOM 1811 C CA  . THR A 1 244 ? -4.130  -15.165 -27.138 1.00 98.29 244 A 1 
ATOM 1812 C C   . THR A 1 244 ? -2.891  -15.261 -26.232 1.00 98.45 244 A 1 
ATOM 1813 O O   . THR A 1 244 ? -2.299  -16.330 -26.129 1.00 97.91 244 A 1 
ATOM 1814 C CB  . THR A 1 244 ? -3.807  -15.627 -28.572 1.00 97.84 244 A 1 
ATOM 1815 O OG1 . THR A 1 244 ? -2.771  -14.870 -29.142 1.00 95.42 244 A 1 
ATOM 1816 C CG2 . THR A 1 244 ? -5.020  -15.543 -29.508 1.00 92.45 244 A 1 
ATOM 1817 N N   . VAL A 1 245 ? -2.532  -14.204 -25.514 1.00 98.41 245 A 1 
ATOM 1818 C CA  . VAL A 1 245 ? -1.386  -14.191 -24.595 1.00 98.57 245 A 1 
ATOM 1819 C C   . VAL A 1 245 ? -1.846  -14.519 -23.174 1.00 98.60 245 A 1 
ATOM 1820 O O   . VAL A 1 245 ? -2.668  -13.812 -22.594 1.00 98.40 245 A 1 
ATOM 1821 C CB  . VAL A 1 245 ? -0.634  -12.853 -24.654 1.00 98.45 245 A 1 
ATOM 1822 C CG1 . VAL A 1 245 ? 0.624   -12.914 -23.783 1.00 97.46 245 A 1 
ATOM 1823 C CG2 . VAL A 1 245 ? -0.195  -12.514 -26.086 1.00 97.19 245 A 1 
ATOM 1824 N N   . ALA A 1 246 ? -1.304  -15.590 -22.594 1.00 98.67 246 A 1 
ATOM 1825 C CA  . ALA A 1 246 ? -1.608  -15.984 -21.221 1.00 98.59 246 A 1 
ATOM 1826 C C   . ALA A 1 246 ? -1.095  -14.948 -20.207 1.00 98.51 246 A 1 
ATOM 1827 O O   . ALA A 1 246 ? 0.007   -14.415 -20.355 1.00 98.12 246 A 1 
ATOM 1828 C CB  . ALA A 1 246 ? -1.026  -17.379 -20.956 1.00 98.35 246 A 1 
ATOM 1829 N N   . ALA A 1 247 ? -1.871  -14.712 -19.147 1.00 98.31 247 A 1 
ATOM 1830 C CA  . ALA A 1 247 ? -1.481  -13.853 -18.035 1.00 98.04 247 A 1 
ATOM 1831 C C   . ALA A 1 247 ? -0.437  -14.571 -17.160 1.00 97.59 247 A 1 
ATOM 1832 O O   . ALA A 1 247 ? -0.779  -15.260 -16.201 1.00 96.61 247 A 1 
ATOM 1833 C CB  . ALA A 1 247 ? -2.748  -13.442 -17.273 1.00 97.80 247 A 1 
ATOM 1834 N N   . THR A 1 248 ? 0.842   -14.456 -17.510 1.00 97.10 248 A 1 
ATOM 1835 C CA  . THR A 1 248 ? 1.971   -15.046 -16.766 1.00 96.70 248 A 1 
ATOM 1836 C C   . THR A 1 248 ? 3.077   -14.016 -16.553 1.00 96.30 248 A 1 
ATOM 1837 O O   . THR A 1 248 ? 3.240   -13.098 -17.361 1.00 96.09 248 A 1 
ATOM 1838 C CB  . THR A 1 248 ? 2.568   -16.282 -17.466 1.00 96.80 248 A 1 
ATOM 1839 O OG1 . THR A 1 248 ? 3.192   -15.925 -18.682 1.00 96.24 248 A 1 
ATOM 1840 C CG2 . THR A 1 248 ? 1.540   -17.367 -17.777 1.00 95.51 248 A 1 
ATOM 1841 N N   . ASN A 1 249 ? 3.886   -14.203 -15.506 1.00 95.33 249 A 1 
ATOM 1842 C CA  . ASN A 1 249 ? 5.028   -13.325 -15.239 1.00 94.60 249 A 1 
ATOM 1843 C C   . ASN A 1 249 ? 6.026   -13.290 -16.408 1.00 94.99 249 A 1 
ATOM 1844 O O   . ASN A 1 249 ? 6.555   -12.228 -16.722 1.00 94.44 249 A 1 
ATOM 1845 C CB  . ASN A 1 249 ? 5.715   -13.761 -13.926 1.00 93.47 249 A 1 
ATOM 1846 C CG  . ASN A 1 249 ? 4.936   -13.346 -12.687 1.00 91.40 249 A 1 
ATOM 1847 O OD1 . ASN A 1 249 ? 4.020   -12.548 -12.742 1.00 86.73 249 A 1 
ATOM 1848 N ND2 . ASN A 1 249 ? 5.281   -13.861 -11.532 1.00 85.80 249 A 1 
ATOM 1849 N N   . ASP A 1 250 ? 6.238   -14.415 -17.100 1.00 94.00 250 A 1 
ATOM 1850 C CA  . ASP A 1 250 ? 7.117   -14.464 -18.277 1.00 94.33 250 A 1 
ATOM 1851 C C   . ASP A 1 250 ? 6.583   -13.607 -19.429 1.00 95.23 250 A 1 
ATOM 1852 O O   . ASP A 1 250 ? 7.335   -12.850 -20.048 1.00 95.05 250 A 1 
ATOM 1853 C CB  . ASP A 1 250 ? 7.301   -15.918 -18.733 1.00 93.87 250 A 1 
ATOM 1854 C CG  . ASP A 1 250 ? 8.129   -16.755 -17.753 1.00 91.38 250 A 1 
ATOM 1855 O OD1 . ASP A 1 250 ? 8.919   -16.158 -16.980 1.00 88.25 250 A 1 
ATOM 1856 O OD2 . ASP A 1 250 ? 7.974   -17.994 -17.799 1.00 87.50 250 A 1 
ATOM 1857 N N   . ASN A 1 251 ? 5.261   -13.651 -19.676 1.00 95.86 251 A 1 
ATOM 1858 C CA  . ASN A 1 251 ? 4.627   -12.848 -20.720 1.00 96.63 251 A 1 
ATOM 1859 C C   . ASN A 1 251 ? 4.527   -11.358 -20.350 1.00 96.57 251 A 1 
ATOM 1860 O O   . ASN A 1 251 ? 4.549   -10.504 -21.237 1.00 96.25 251 A 1 
ATOM 1861 C CB  . ASN A 1 251 ? 3.252   -13.450 -21.034 1.00 97.51 251 A 1 
ATOM 1862 C CG  . ASN A 1 251 ? 3.331   -14.763 -21.793 1.00 97.47 251 A 1 
ATOM 1863 O OD1 . ASN A 1 251 ? 4.320   -15.116 -22.412 1.00 94.62 251 A 1 
ATOM 1864 N ND2 . ASN A 1 251 ? 2.261   -15.523 -21.800 1.00 94.75 251 A 1 
ATOM 1865 N N   . VAL A 1 252 ? 4.456   -11.033 -19.061 1.00 96.56 252 A 1 
ATOM 1866 C CA  . VAL A 1 252 ? 4.616   -9.646  -18.591 1.00 96.18 252 A 1 
ATOM 1867 C C   . VAL A 1 252 ? 6.060   -9.187  -18.807 1.00 95.41 252 A 1 
ATOM 1868 O O   . VAL A 1 252 ? 6.293   -8.129  -19.385 1.00 94.44 252 A 1 
ATOM 1869 C CB  . VAL A 1 252 ? 4.187   -9.511  -17.117 1.00 96.07 252 A 1 
ATOM 1870 C CG1 . VAL A 1 252 ? 4.521   -8.135  -16.536 1.00 94.68 252 A 1 
ATOM 1871 C CG2 . VAL A 1 252 ? 2.671   -9.713  -16.972 1.00 94.80 252 A 1 
ATOM 1872 N N   . LYS A 1 253 ? 7.038   -10.017 -18.413 1.00 93.47 253 A 1 
ATOM 1873 C CA  . LYS A 1 253 ? 8.469   -9.704  -18.500 1.00 92.45 253 A 1 
ATOM 1874 C C   . LYS A 1 253 ? 8.952   -9.486  -19.932 1.00 92.06 253 A 1 
ATOM 1875 O O   . LYS A 1 253 ? 9.722   -8.567  -20.181 1.00 91.33 253 A 1 
ATOM 1876 C CB  . LYS A 1 253 ? 9.254   -10.829 -17.821 1.00 91.57 253 A 1 
ATOM 1877 C CG  . LYS A 1 253 ? 10.757  -10.529 -17.781 1.00 86.71 253 A 1 
ATOM 1878 C CD  . LYS A 1 253 ? 11.491  -11.640 -17.032 1.00 82.57 253 A 1 
ATOM 1879 C CE  . LYS A 1 253 ? 12.983  -11.308 -17.017 1.00 74.13 253 A 1 
ATOM 1880 N NZ  . LYS A 1 253 ? 13.747  -12.368 -16.327 1.00 67.04 253 A 1 
ATOM 1881 N N   . ASN A 1 254 ? 8.515   -10.321 -20.861 1.00 93.58 254 A 1 
ATOM 1882 C CA  . ASN A 1 254 ? 8.869   -10.164 -22.275 1.00 93.83 254 A 1 
ATOM 1883 C C   . ASN A 1 254 ? 8.006   -9.114  -23.004 1.00 93.88 254 A 1 
ATOM 1884 O O   . ASN A 1 254 ? 8.201   -8.874  -24.194 1.00 92.85 254 A 1 
ATOM 1885 C CB  . ASN A 1 254 ? 8.881   -11.551 -22.947 1.00 94.33 254 A 1 
ATOM 1886 C CG  . ASN A 1 254 ? 7.504   -12.160 -23.147 1.00 94.37 254 A 1 
ATOM 1887 O OD1 . ASN A 1 254 ? 6.492   -11.496 -23.172 1.00 89.37 254 A 1 
ATOM 1888 N ND2 . ASN A 1 254 ? 7.418   -13.457 -23.328 1.00 88.73 254 A 1 
ATOM 1889 N N   . GLY A 1 255 ? 7.049   -8.496  -22.304 1.00 92.93 255 A 1 
ATOM 1890 C CA  . GLY A 1 255 ? 6.181   -7.450  -22.823 1.00 92.33 255 A 1 
ATOM 1891 C C   . GLY A 1 255 ? 5.088   -7.942  -23.774 1.00 93.90 255 A 1 
ATOM 1892 O O   . GLY A 1 255 ? 4.433   -7.111  -24.408 1.00 92.99 255 A 1 
ATOM 1893 N N   . SER A 1 256 ? 4.865   -9.251  -23.925 1.00 96.01 256 A 1 
ATOM 1894 C CA  . SER A 1 256 ? 3.789   -9.777  -24.780 1.00 96.98 256 A 1 
ATOM 1895 C C   . SER A 1 256 ? 2.404   -9.617  -24.140 1.00 97.25 256 A 1 
ATOM 1896 O O   . SER A 1 256 ? 1.453   -9.253  -24.833 1.00 96.78 256 A 1 
ATOM 1897 C CB  . SER A 1 256 ? 4.061   -11.234 -25.171 1.00 97.13 256 A 1 
ATOM 1898 O OG  . SER A 1 256 ? 4.072   -12.081 -24.047 1.00 95.65 256 A 1 
ATOM 1899 N N   . TYR A 1 257 ? 2.298   -9.775  -22.817 1.00 97.69 257 A 1 
ATOM 1900 C CA  . TYR A 1 257 ? 1.089   -9.462  -22.059 1.00 97.58 257 A 1 
ATOM 1901 C C   . TYR A 1 257 ? 1.058   -7.972  -21.695 1.00 97.22 257 A 1 
ATOM 1902 O O   . TYR A 1 257 ? 1.922   -7.491  -20.960 1.00 96.19 257 A 1 
ATOM 1903 C CB  . TYR A 1 257 ? 1.010   -10.356 -20.822 1.00 97.60 257 A 1 
ATOM 1904 C CG  . TYR A 1 257 ? -0.335  -10.284 -20.132 1.00 97.88 257 A 1 
ATOM 1905 C CD1 . TYR A 1 257 ? -0.529  -9.447  -19.017 1.00 97.20 257 A 1 
ATOM 1906 C CD2 . TYR A 1 257 ? -1.405  -11.049 -20.626 1.00 97.29 257 A 1 
ATOM 1907 C CE1 . TYR A 1 257 ? -1.784  -9.388  -18.389 1.00 97.15 257 A 1 
ATOM 1908 C CE2 . TYR A 1 257 ? -2.663  -10.993 -20.003 1.00 97.09 257 A 1 
ATOM 1909 C CZ  . TYR A 1 257 ? -2.855  -10.167 -18.882 1.00 97.69 257 A 1 
ATOM 1910 O OH  . TYR A 1 257 ? -4.068  -10.124 -18.278 1.00 97.18 257 A 1 
ATOM 1911 N N   . LYS A 1 258 ? 0.075   -7.244  -22.229 1.00 95.52 258 A 1 
ATOM 1912 C CA  . LYS A 1 258 ? 0.047   -5.766  -22.196 1.00 94.48 258 A 1 
ATOM 1913 C C   . LYS A 1 258 ? -0.710  -5.167  -21.011 1.00 94.97 258 A 1 
ATOM 1914 O O   . LYS A 1 258 ? -0.535  -3.981  -20.749 1.00 93.26 258 A 1 
ATOM 1915 C CB  . LYS A 1 258 ? -0.526  -5.230  -23.520 1.00 93.00 258 A 1 
ATOM 1916 C CG  . LYS A 1 258 ? 0.292   -5.596  -24.770 1.00 91.55 258 A 1 
ATOM 1917 C CD  . LYS A 1 258 ? 1.749   -5.125  -24.682 1.00 85.38 258 A 1 
ATOM 1918 C CE  . LYS A 1 258 ? 2.475   -5.338  -26.010 1.00 81.63 258 A 1 
ATOM 1919 N NZ  . LYS A 1 258 ? 3.907   -4.985  -25.881 1.00 70.94 258 A 1 
ATOM 1920 N N   . ILE A 1 259 ? -1.542  -5.941  -20.315 1.00 96.69 259 A 1 
ATOM 1921 C CA  . ILE A 1 259 ? -2.279  -5.433  -19.149 1.00 97.22 259 A 1 
ATOM 1922 C C   . ILE A 1 259 ? -1.370  -5.543  -17.919 1.00 97.22 259 A 1 
ATOM 1923 O O   . ILE A 1 259 ? -1.517  -6.431  -17.087 1.00 96.74 259 A 1 
ATOM 1924 C CB  . ILE A 1 259 ? -3.663  -6.104  -18.985 1.00 97.32 259 A 1 
ATOM 1925 C CG1 . ILE A 1 259 ? -4.450  -6.115  -20.317 1.00 95.82 259 A 1 
ATOM 1926 C CG2 . ILE A 1 259 ? -4.465  -5.347  -17.909 1.00 95.78 259 A 1 
ATOM 1927 C CD1 . ILE A 1 259 ? -5.868  -6.685  -20.208 1.00 91.87 259 A 1 
ATOM 1928 N N   . ALA A 1 260 ? -0.372  -4.665  -17.839 1.00 96.24 260 A 1 
ATOM 1929 C CA  . ALA A 1 260 ? 0.630   -4.636  -16.779 1.00 95.91 260 A 1 
ATOM 1930 C C   . ALA A 1 260 ? 0.950   -3.197  -16.364 1.00 95.19 260 A 1 
ATOM 1931 O O   . ALA A 1 260 ? 0.851   -2.275  -17.172 1.00 93.72 260 A 1 
ATOM 1932 C CB  . ALA A 1 260 ? 1.881   -5.382  -17.256 1.00 95.42 260 A 1 
ATOM 1933 N N   . ARG A 1 261 ? 1.334   -3.018  -15.098 1.00 92.45 261 A 1 
ATOM 1934 C CA  . ARG A 1 261 ? 1.554   -1.709  -14.475 1.00 91.47 261 A 1 
ATOM 1935 C C   . ARG A 1 261 ? 2.754   -1.724  -13.529 1.00 91.65 261 A 1 
ATOM 1936 O O   . ARG A 1 261 ? 3.078   -2.779  -12.979 1.00 91.81 261 A 1 
ATOM 1937 C CB  . ARG A 1 261 ? 0.283   -1.291  -13.724 1.00 88.75 261 A 1 
ATOM 1938 C CG  . ARG A 1 261 ? -0.031  -2.266  -12.582 1.00 84.32 261 A 1 
ATOM 1939 C CD  . ARG A 1 261 ? -1.270  -1.839  -11.825 1.00 83.29 261 A 1 
ATOM 1940 N NE  . ARG A 1 261 ? -1.598  -2.859  -10.827 1.00 80.60 261 A 1 
ATOM 1941 C CZ  . ARG A 1 261 ? -2.414  -2.720  -9.817  1.00 80.38 261 A 1 
ATOM 1942 N NH1 . ARG A 1 261 ? -3.029  -1.600  -9.578  1.00 74.03 261 A 1 
ATOM 1943 N NH2 . ARG A 1 261 ? -2.625  -3.726  -9.028  1.00 73.25 261 A 1 
ATOM 1944 N N   . PRO A 1 262 ? 3.381   -0.577  -13.271 1.00 89.48 262 A 1 
ATOM 1945 C CA  . PRO A 1 262 ? 4.426   -0.480  -12.265 1.00 88.34 262 A 1 
ATOM 1946 C C   . PRO A 1 262 ? 3.844   -0.498  -10.843 1.00 88.10 262 A 1 
ATOM 1947 O O   . PRO A 1 262 ? 2.749   0.001   -10.573 1.00 87.48 262 A 1 
ATOM 1948 C CB  . PRO A 1 262 ? 5.155   0.826   -12.577 1.00 87.30 262 A 1 
ATOM 1949 C CG  . PRO A 1 262 ? 4.045   1.713   -13.127 1.00 87.33 262 A 1 
ATOM 1950 C CD  . PRO A 1 262 ? 3.170   0.733   -13.897 1.00 88.56 262 A 1 
ATOM 1951 N N   . PHE A 1 263 ? 4.618   -1.045  -9.910  1.00 89.41 263 A 1 
ATOM 1952 C CA  . PHE A 1 263 ? 4.532   -0.728  -8.493  1.00 89.94 263 A 1 
ATOM 1953 C C   . PHE A 1 263 ? 5.651   0.245   -8.153  1.00 90.79 263 A 1 
ATOM 1954 O O   . PHE A 1 263 ? 6.824   -0.051  -8.374  1.00 90.77 263 A 1 
ATOM 1955 C CB  . PHE A 1 263 ? 4.618   -1.989  -7.638  1.00 89.54 263 A 1 
ATOM 1956 C CG  . PHE A 1 263 ? 3.394   -2.887  -7.627  1.00 88.75 263 A 1 
ATOM 1957 C CD1 . PHE A 1 263 ? 2.175   -2.512  -8.219  1.00 84.74 263 A 1 
ATOM 1958 C CD2 . PHE A 1 263 ? 3.480   -4.116  -6.943  1.00 84.84 263 A 1 
ATOM 1959 C CE1 . PHE A 1 263 ? 1.049   -3.352  -8.128  1.00 83.67 263 A 1 
ATOM 1960 C CE2 . PHE A 1 263 ? 2.354   -4.951  -6.848  1.00 82.99 263 A 1 
ATOM 1961 C CZ  . PHE A 1 263 ? 1.139   -4.568  -7.437  1.00 85.33 263 A 1 
ATOM 1962 N N   . ILE A 1 264 ? 5.287   1.401   -7.634  1.00 88.73 264 A 1 
ATOM 1963 C CA  . ILE A 1 264 ? 6.178   2.535   -7.417  1.00 88.61 264 A 1 
ATOM 1964 C C   . ILE A 1 264 ? 6.188   2.863   -5.930  1.00 87.91 264 A 1 
ATOM 1965 O O   . ILE A 1 264 ? 5.129   2.978   -5.309  1.00 87.71 264 A 1 
ATOM 1966 C CB  . ILE A 1 264 ? 5.752   3.753   -8.273  1.00 88.37 264 A 1 
ATOM 1967 C CG1 . ILE A 1 264 ? 5.532   3.378   -9.757  1.00 87.70 264 A 1 
ATOM 1968 C CG2 . ILE A 1 264 ? 6.800   4.871   -8.145  1.00 87.48 264 A 1 
ATOM 1969 C CD1 . ILE A 1 264 ? 4.974   4.513   -10.623 1.00 83.79 264 A 1 
ATOM 1970 N N   . ILE A 1 265 ? 7.382   3.035   -5.367  1.00 89.34 265 A 1 
ATOM 1971 C CA  . ILE A 1 265 ? 7.569   3.707   -4.083  1.00 89.21 265 A 1 
ATOM 1972 C C   . ILE A 1 265 ? 7.988   5.156   -4.322  1.00 88.87 265 A 1 
ATOM 1973 O O   . ILE A 1 265 ? 8.776   5.456   -5.221  1.00 88.38 265 A 1 
ATOM 1974 C CB  . ILE A 1 265 ? 8.514   2.944   -3.138  1.00 87.79 265 A 1 
ATOM 1975 C CG1 . ILE A 1 265 ? 9.936   2.807   -3.723  1.00 80.51 265 A 1 
ATOM 1976 C CG2 . ILE A 1 265 ? 7.901   1.585   -2.782  1.00 78.88 265 A 1 
ATOM 1977 C CD1 . ILE A 1 265 ? 10.933  2.167   -2.756  1.00 76.54 265 A 1 
ATOM 1978 N N   . LEU A 1 266 ? 7.447   6.047   -3.511  1.00 86.51 266 A 1 
ATOM 1979 C CA  . LEU A 1 266 ? 7.572   7.492   -3.633  1.00 85.54 266 A 1 
ATOM 1980 C C   . LEU A 1 266 ? 8.151   8.056   -2.351  1.00 85.59 266 A 1 
ATOM 1981 O O   . LEU A 1 266 ? 7.718   7.674   -1.269  1.00 85.13 266 A 1 
ATOM 1982 C CB  . LEU A 1 266 ? 6.179   8.097   -3.866  1.00 82.94 266 A 1 
ATOM 1983 C CG  . LEU A 1 266 ? 5.459   7.589   -5.117  1.00 78.23 266 A 1 
ATOM 1984 C CD1 . LEU A 1 266 ? 4.015   8.095   -5.115  1.00 71.73 266 A 1 
ATOM 1985 C CD2 . LEU A 1 266 ? 6.165   8.063   -6.376  1.00 71.13 266 A 1 
ATOM 1986 N N   . TYR A 1 267 ? 9.084   8.996   -2.452  1.00 86.20 267 A 1 
ATOM 1987 C CA  . TYR A 1 267 ? 9.647   9.641   -1.271  1.00 86.15 267 A 1 
ATOM 1988 C C   . TYR A 1 267 ? 10.149  11.056  -1.557  1.00 84.26 267 A 1 
ATOM 1989 O O   . TYR A 1 267 ? 10.495  11.413  -2.682  1.00 83.06 267 A 1 
ATOM 1990 C CB  . TYR A 1 267 ? 10.738  8.751   -0.674  1.00 86.76 267 A 1 
ATOM 1991 C CG  . TYR A 1 267 ? 11.885  8.418   -1.605  1.00 87.75 267 A 1 
ATOM 1992 C CD1 . TYR A 1 267 ? 11.761  7.359   -2.529  1.00 84.98 267 A 1 
ATOM 1993 C CD2 . TYR A 1 267 ? 13.086  9.139   -1.531  1.00 85.15 267 A 1 
ATOM 1994 C CE1 . TYR A 1 267 ? 12.839  7.019   -3.360  1.00 84.56 267 A 1 
ATOM 1995 C CE2 . TYR A 1 267 ? 14.167  8.800   -2.358  1.00 84.67 267 A 1 
ATOM 1996 C CZ  . TYR A 1 267 ? 14.048  7.737   -3.272  1.00 85.75 267 A 1 
ATOM 1997 O OH  . TYR A 1 267 ? 15.103  7.398   -4.056  1.00 84.60 267 A 1 
ATOM 1998 N N   . GLY A 1 268 ? 10.191  11.878  -0.504  1.00 82.75 268 A 1 
ATOM 1999 C CA  . GLY A 1 268 ? 10.711  13.240  -0.571  1.00 81.04 268 A 1 
ATOM 2000 C C   . GLY A 1 268 ? 12.236  13.313  -0.458  1.00 81.68 268 A 1 
ATOM 2001 O O   . GLY A 1 268 ? 12.938  12.309  -0.350  1.00 80.55 268 A 1 
ATOM 2002 N N   . ASN A 1 269 ? 12.772  14.537  -0.441  1.00 81.66 269 A 1 
ATOM 2003 C CA  . ASN A 1 269 ? 14.218  14.780  -0.336  1.00 80.71 269 A 1 
ATOM 2004 C C   . ASN A 1 269 ? 14.778  14.628  1.091   1.00 80.87 269 A 1 
ATOM 2005 O O   . ASN A 1 269 ? 15.989  14.515  1.247   1.00 77.95 269 A 1 
ATOM 2006 C CB  . ASN A 1 269 ? 14.524  16.161  -0.930  1.00 78.26 269 A 1 
ATOM 2007 C CG  . ASN A 1 269 ? 14.364  16.177  -2.439  1.00 73.27 269 A 1 
ATOM 2008 O OD1 . ASN A 1 269 ? 14.732  15.237  -3.128  1.00 67.73 269 A 1 
ATOM 2009 N ND2 . ASN A 1 269 ? 13.827  17.238  -2.993  1.00 65.50 269 A 1 
ATOM 2010 N N   . SER A 1 270 ? 13.928  14.605  2.113   1.00 79.33 270 A 1 
ATOM 2011 C CA  . SER A 1 270 ? 14.308  14.559  3.530   1.00 79.10 270 A 1 
ATOM 2012 C C   . SER A 1 270 ? 13.924  13.224  4.159   1.00 79.45 270 A 1 
ATOM 2013 O O   . SER A 1 270 ? 13.059  13.164  5.034   1.00 76.87 270 A 1 
ATOM 2014 C CB  . SER A 1 270 ? 13.690  15.746  4.284   1.00 75.82 270 A 1 
ATOM 2015 O OG  . SER A 1 270 ? 14.058  16.962  3.669   1.00 67.17 270 A 1 
ATOM 2016 N N   . LEU A 1 271 ? 14.531  12.135  3.682   1.00 81.74 271 A 1 
ATOM 2017 C CA  . LEU A 1 271 ? 14.357  10.816  4.290   1.00 83.49 271 A 1 
ATOM 2018 C C   . LEU A 1 271 ? 15.167  10.680  5.579   1.00 84.15 271 A 1 
ATOM 2019 O O   . LEU A 1 271 ? 16.302  11.144  5.666   1.00 82.70 271 A 1 
ATOM 2020 C CB  . LEU A 1 271 ? 14.769  9.710   3.314   1.00 81.66 271 A 1 
ATOM 2021 C CG  . LEU A 1 271 ? 13.784  9.442   2.175   1.00 79.81 271 A 1 
ATOM 2022 C CD1 . LEU A 1 271 ? 14.382  8.322   1.324   1.00 75.38 271 A 1 
ATOM 2023 C CD2 . LEU A 1 271 ? 12.410  8.991   2.666   1.00 75.34 271 A 1 
ATOM 2024 N N   . HIS A 1 272 ? 14.622  9.951   6.546   1.00 82.94 272 A 1 
ATOM 2025 C CA  . HIS A 1 272 ? 15.415  9.392   7.632   1.00 83.60 272 A 1 
ATOM 2026 C C   . HIS A 1 272 ? 16.417  8.358   7.080   1.00 85.27 272 A 1 
ATOM 2027 O O   . HIS A 1 272 ? 16.104  7.641   6.129   1.00 85.93 272 A 1 
ATOM 2028 C CB  . HIS A 1 272 ? 14.480  8.774   8.671   1.00 82.18 272 A 1 
ATOM 2029 C CG  . HIS A 1 272 ? 15.194  8.372   9.933   1.00 78.49 272 A 1 
ATOM 2030 N ND1 . HIS A 1 272 ? 15.727  7.138   10.213  1.00 70.55 272 A 1 
ATOM 2031 C CD2 . HIS A 1 272 ? 15.458  9.181   11.001  1.00 68.67 272 A 1 
ATOM 2032 C CE1 . HIS A 1 272 ? 16.302  7.196   11.422  1.00 69.73 272 A 1 
ATOM 2033 N NE2 . HIS A 1 272 ? 16.162  8.426   11.941  1.00 69.96 272 A 1 
ATOM 2034 N N   . ALA A 1 273 ? 17.607  8.262   7.692   1.00 84.77 273 A 1 
ATOM 2035 C CA  . ALA A 1 273 ? 18.671  7.370   7.217   1.00 86.69 273 A 1 
ATOM 2036 C C   . ALA A 1 273 ? 18.228  5.897   7.113   1.00 88.48 273 A 1 
ATOM 2037 O O   . ALA A 1 273 ? 18.567  5.216   6.147   1.00 88.05 273 A 1 
ATOM 2038 C CB  . ALA A 1 273 ? 19.871  7.523   8.158   1.00 85.76 273 A 1 
ATOM 2039 N N   . GLU A 1 274 ? 17.415  5.419   8.064   1.00 82.59 274 A 1 
ATOM 2040 C CA  . GLU A 1 274 ? 16.880  4.049   8.034   1.00 83.82 274 A 1 
ATOM 2041 C C   . GLU A 1 274 ? 15.858  3.829   6.904   1.00 85.87 274 A 1 
ATOM 2042 O O   . GLU A 1 274 ? 15.832  2.762   6.296   1.00 86.02 274 A 1 
ATOM 2043 C CB  . GLU A 1 274 ? 16.251  3.700   9.391   1.00 82.26 274 A 1 
ATOM 2044 C CG  . GLU A 1 274 ? 17.247  3.709   10.568  1.00 74.49 274 A 1 
ATOM 2045 C CD  . GLU A 1 274 ? 18.391  2.685   10.452  1.00 70.17 274 A 1 
ATOM 2046 O OE1 . GLU A 1 274 ? 19.393  2.860   11.179  1.00 61.67 274 A 1 
ATOM 2047 O OE2 . GLU A 1 274 ? 18.293  1.724   9.658   1.00 63.34 274 A 1 
ATOM 2048 N N   . SER A 1 275 ? 15.051  4.836   6.562   1.00 85.60 275 A 1 
ATOM 2049 C CA  . SER A 1 275 ? 14.122  4.752   5.426   1.00 86.02 275 A 1 
ATOM 2050 C C   . SER A 1 275 ? 14.865  4.745   4.088   1.00 88.01 275 A 1 
ATOM 2051 O O   . SER A 1 275 ? 14.521  3.972   3.200   1.00 88.79 275 A 1 
ATOM 2052 C CB  . SER A 1 275 ? 13.124  5.911   5.456   1.00 84.07 275 A 1 
ATOM 2053 O OG  . SER A 1 275 ? 12.413  5.905   6.677   1.00 79.01 275 A 1 
ATOM 2054 N N   . ASP A 1 276 ? 15.932  5.539   3.954   1.00 89.65 276 A 1 
ATOM 2055 C CA  . ASP A 1 276 ? 16.818  5.506   2.782   1.00 90.38 276 A 1 
ATOM 2056 C C   . ASP A 1 276 ? 17.528  4.147   2.650   1.00 91.57 276 A 1 
ATOM 2057 O O   . ASP A 1 276 ? 17.584  3.565   1.565   1.00 92.04 276 A 1 
ATOM 2058 C CB  . ASP A 1 276 ? 17.821  6.663   2.891   1.00 89.88 276 A 1 
ATOM 2059 C CG  . ASP A 1 276 ? 18.825  6.673   1.733   1.00 87.29 276 A 1 
ATOM 2060 O OD1 . ASP A 1 276 ? 18.437  6.928   0.573   1.00 81.46 276 A 1 
ATOM 2061 O OD2 . ASP A 1 276 ? 20.026  6.425   1.984   1.00 79.38 276 A 1 
ATOM 2062 N N   . ALA A 1 277 ? 18.010  3.585   3.771   1.00 90.87 277 A 1 
ATOM 2063 C CA  . ALA A 1 277 ? 18.605  2.251   3.801   1.00 91.65 277 A 1 
ATOM 2064 C C   . ALA A 1 277 ? 17.599  1.163   3.389   1.00 92.64 277 A 1 
ATOM 2065 O O   . ALA A 1 277 ? 17.954  0.274   2.616   1.00 92.98 277 A 1 
ATOM 2066 C CB  . ALA A 1 277 ? 19.183  1.998   5.198   1.00 92.05 277 A 1 
ATOM 2067 N N   . PHE A 1 278 ? 16.340  1.248   3.841   1.00 89.67 278 A 1 
ATOM 2068 C CA  . PHE A 1 278 ? 15.274  0.324   3.449   1.00 89.34 278 A 1 
ATOM 2069 C C   . PHE A 1 278 ? 14.965  0.396   1.948   1.00 90.42 278 A 1 
ATOM 2070 O O   . PHE A 1 278 ? 14.920  -0.637  1.283   1.00 90.91 278 A 1 
ATOM 2071 C CB  . PHE A 1 278 ? 14.024  0.605   4.287   1.00 88.66 278 A 1 
ATOM 2072 C CG  . PHE A 1 278 ? 12.843  -0.288  3.954   1.00 85.86 278 A 1 
ATOM 2073 C CD1 . PHE A 1 278 ? 11.596  0.279   3.625   1.00 79.38 278 A 1 
ATOM 2074 C CD2 . PHE A 1 278 ? 12.982  -1.684  3.981   1.00 78.96 278 A 1 
ATOM 2075 C CE1 . PHE A 1 278 ? 10.497  -0.551  3.343   1.00 78.14 278 A 1 
ATOM 2076 C CE2 . PHE A 1 278 ? 11.885  -2.513  3.689   1.00 77.14 278 A 1 
ATOM 2077 C CZ  . PHE A 1 278 ? 10.640  -1.947  3.376   1.00 82.09 278 A 1 
ATOM 2078 N N   . ILE A 1 279 ? 14.836  1.596   1.377   1.00 91.56 279 A 1 
ATOM 2079 C CA  . ILE A 1 279 ? 14.611  1.773   -0.066  1.00 91.64 279 A 1 
ATOM 2080 C C   . ILE A 1 279 ? 15.768  1.182   -0.882  1.00 91.95 279 A 1 
ATOM 2081 O O   . ILE A 1 279 ? 15.543  0.463   -1.859  1.00 92.03 279 A 1 
ATOM 2082 C CB  . ILE A 1 279 ? 14.384  3.266   -0.390  1.00 90.96 279 A 1 
ATOM 2083 C CG1 . ILE A 1 279 ? 13.028  3.726   0.186   1.00 89.65 279 A 1 
ATOM 2084 C CG2 . ILE A 1 279 ? 14.432  3.532   -1.905  1.00 90.00 279 A 1 
ATOM 2085 C CD1 . ILE A 1 279 ? 12.832  5.247   0.173   1.00 85.24 279 A 1 
ATOM 2086 N N   . LYS A 1 280 ? 17.013  1.417   -0.467  1.00 94.07 280 A 1 
ATOM 2087 C CA  . LYS A 1 280 ? 18.195  0.823   -1.111  1.00 93.66 280 A 1 
ATOM 2088 C C   . LYS A 1 280 ? 18.199  -0.699  -1.013  1.00 94.01 280 A 1 
ATOM 2089 O O   . LYS A 1 280 ? 18.545  -1.366  -1.986  1.00 93.96 280 A 1 
ATOM 2090 C CB  . LYS A 1 280 ? 19.468  1.394   -0.478  1.00 93.27 280 A 1 
ATOM 2091 C CG  . LYS A 1 280 ? 19.720  2.833   -0.937  1.00 88.69 280 A 1 
ATOM 2092 C CD  . LYS A 1 280 ? 20.843  3.464   -0.113  1.00 84.93 280 A 1 
ATOM 2093 C CE  . LYS A 1 280 ? 21.097  4.879   -0.628  1.00 77.90 280 A 1 
ATOM 2094 N NZ  . LYS A 1 280 ? 21.924  5.658   0.315   1.00 69.77 280 A 1 
ATOM 2095 N N   . TRP A 1 281 ? 17.799  -1.254  0.136   1.00 94.03 281 A 1 
ATOM 2096 C CA  . TRP A 1 281 ? 17.693  -2.691  0.338   1.00 94.23 281 A 1 
ATOM 2097 C C   . TRP A 1 281 ? 16.615  -3.323  -0.554  1.00 94.43 281 A 1 
ATOM 2098 O O   . TRP A 1 281 ? 16.879  -4.351  -1.169  1.00 94.22 281 A 1 
ATOM 2099 C CB  . TRP A 1 281 ? 17.457  -2.967  1.824   1.00 94.57 281 A 1 
ATOM 2100 C CG  . TRP A 1 281 ? 17.304  -4.412  2.164   1.00 93.57 281 A 1 
ATOM 2101 C CD1 . TRP A 1 281 ? 18.294  -5.253  2.535   1.00 92.07 281 A 1 
ATOM 2102 C CD2 . TRP A 1 281 ? 16.087  -5.207  2.146   1.00 93.90 281 A 1 
ATOM 2103 N NE1 . TRP A 1 281 ? 17.777  -6.509  2.757   1.00 91.38 281 A 1 
ATOM 2104 C CE2 . TRP A 1 281 ? 16.421  -6.536  2.530   1.00 92.96 281 A 1 
ATOM 2105 C CE3 . TRP A 1 281 ? 14.734  -4.931  1.849   1.00 91.22 281 A 1 
ATOM 2106 C CZ2 . TRP A 1 281 ? 15.454  -7.551  2.620   1.00 90.85 281 A 1 
ATOM 2107 C CZ3 . TRP A 1 281 ? 13.761  -5.942  1.932   1.00 90.01 281 A 1 
ATOM 2108 C CH2 . TRP A 1 281 ? 14.120  -7.247  2.318   1.00 89.18 281 A 1 
ATOM 2109 N N   . ILE A 1 282 ? 15.444  -2.677  -0.720  1.00 94.20 282 A 1 
ATOM 2110 C CA  . ILE A 1 282 ? 14.397  -3.116  -1.663  1.00 93.77 282 A 1 
ATOM 2111 C C   . ILE A 1 282 ? 14.957  -3.247  -3.087  1.00 93.64 282 A 1 
ATOM 2112 O O   . ILE A 1 282 ? 14.688  -4.238  -3.767  1.00 93.35 282 A 1 
ATOM 2113 C CB  . ILE A 1 282 ? 13.187  -2.149  -1.632  1.00 93.40 282 A 1 
ATOM 2114 C CG1 . ILE A 1 282 ? 12.400  -2.292  -0.314  1.00 91.51 282 A 1 
ATOM 2115 C CG2 . ILE A 1 282 ? 12.238  -2.389  -2.821  1.00 91.32 282 A 1 
ATOM 2116 C CD1 . ILE A 1 282 ? 11.333  -1.205  -0.099  1.00 88.97 282 A 1 
ATOM 2117 N N   . GLY A 1 283 ? 15.772  -2.286  -3.534  1.00 94.22 283 A 1 
ATOM 2118 C CA  . GLY A 1 283 ? 16.434  -2.331  -4.844  1.00 93.46 283 A 1 
ATOM 2119 C C   . GLY A 1 283 ? 17.608  -3.317  -4.935  1.00 93.98 283 A 1 
ATOM 2120 O O   . GLY A 1 283 ? 18.110  -3.583  -6.027  1.00 92.67 283 A 1 
ATOM 2121 N N   . GLY A 1 284 ? 18.072  -3.869  -3.808  1.00 95.17 284 A 1 
ATOM 2122 C CA  . GLY A 1 284 ? 19.163  -4.837  -3.731  1.00 95.14 284 A 1 
ATOM 2123 C C   . GLY A 1 284 ? 18.746  -6.274  -4.067  1.00 95.95 284 A 1 
ATOM 2124 O O   . GLY A 1 284 ? 17.581  -6.572  -4.315  1.00 95.78 284 A 1 
ATOM 2125 N N   . SER A 1 285 ? 19.709  -7.198  -4.048  1.00 96.10 285 A 1 
ATOM 2126 C CA  . SER A 1 285 ? 19.489  -8.605  -4.420  1.00 96.22 285 A 1 
ATOM 2127 C C   . SER A 1 285 ? 18.416  -9.305  -3.581  1.00 96.52 285 A 1 
ATOM 2128 O O   . SER A 1 285 ? 17.643  -10.100 -4.122  1.00 95.78 285 A 1 
ATOM 2129 C CB  . SER A 1 285 ? 20.806  -9.383  -4.305  1.00 95.79 285 A 1 
ATOM 2130 O OG  . SER A 1 285 ? 21.402  -9.186  -3.036  1.00 88.96 285 A 1 
ATOM 2131 N N   . GLU A 1 286 ? 18.326  -8.998  -2.283  1.00 94.83 286 A 1 
ATOM 2132 C CA  . GLU A 1 286 ? 17.349  -9.588  -1.364  1.00 94.62 286 A 1 
ATOM 2133 C C   . GLU A 1 286 ? 15.926  -9.101  -1.670  1.00 94.91 286 A 1 
ATOM 2134 O O   . GLU A 1 286 ? 15.023  -9.920  -1.860  1.00 94.00 286 A 1 
ATOM 2135 C CB  . GLU A 1 286 ? 17.738  -9.265  0.084   1.00 94.17 286 A 1 
ATOM 2136 C CG  . GLU A 1 286 ? 19.076  -9.909  0.488   1.00 89.45 286 A 1 
ATOM 2137 C CD  . GLU A 1 286 ? 19.506  -9.563  1.921   1.00 84.80 286 A 1 
ATOM 2138 O OE1 . GLU A 1 286 ? 20.432  -10.242 2.415   1.00 74.33 286 A 1 
ATOM 2139 O OE2 . GLU A 1 286 ? 18.954  -8.599  2.491   1.00 75.42 286 A 1 
ATOM 2140 N N   . GLY A 1 287 ? 15.731  -7.792  -1.818  1.00 94.28 287 A 1 
ATOM 2141 C CA  . GLY A 1 287 ? 14.440  -7.222  -2.212  1.00 93.90 287 A 1 
ATOM 2142 C C   . GLY A 1 287 ? 13.986  -7.715  -3.589  1.00 94.46 287 A 1 
ATOM 2143 O O   . GLY A 1 287 ? 12.843  -8.143  -3.765  1.00 94.33 287 A 1 
ATOM 2144 N N   . GLN A 1 288 ? 14.902  -7.782  -4.552  1.00 94.77 288 A 1 
ATOM 2145 C CA  . GLN A 1 288 ? 14.610  -8.346  -5.873  1.00 94.31 288 A 1 
ATOM 2146 C C   . GLN A 1 288 ? 14.239  -9.838  -5.815  1.00 94.11 288 A 1 
ATOM 2147 O O   . GLN A 1 288 ? 13.388  -10.289 -6.587  1.00 94.02 288 A 1 
ATOM 2148 C CB  . GLN A 1 288 ? 15.821  -8.167  -6.793  1.00 93.86 288 A 1 
ATOM 2149 C CG  . GLN A 1 288 ? 16.059  -6.708  -7.212  1.00 90.34 288 A 1 
ATOM 2150 C CD  . GLN A 1 288 ? 17.230  -6.578  -8.182  1.00 85.85 288 A 1 
ATOM 2151 O OE1 . GLN A 1 288 ? 17.739  -7.548  -8.737  1.00 79.71 288 A 1 
ATOM 2152 N NE2 . GLN A 1 288 ? 17.677  -5.378  -8.454  1.00 76.04 288 A 1 
ATOM 2153 N N   . ALA A 1 289 ? 14.847  -10.628 -4.920  1.00 95.52 289 A 1 
ATOM 2154 C CA  . ALA A 1 289 ? 14.485  -12.030 -4.723  1.00 95.14 289 A 1 
ATOM 2155 C C   . ALA A 1 289 ? 13.048  -12.186 -4.193  1.00 94.57 289 A 1 
ATOM 2156 O O   . ALA A 1 289 ? 12.352  -13.120 -4.596  1.00 93.81 289 A 1 
ATOM 2157 C CB  . ALA A 1 289 ? 15.510  -12.692 -3.796  1.00 95.69 289 A 1 
ATOM 2158 N N   . ILE A 1 290 ? 12.583  -11.264 -3.349  1.00 94.33 290 A 1 
ATOM 2159 C CA  . ILE A 1 290 ? 11.190  -11.215 -2.879  1.00 93.11 290 A 1 
ATOM 2160 C C   . ILE A 1 290 ? 10.251  -10.862 -4.035  1.00 91.98 290 A 1 
ATOM 2161 O O   . ILE A 1 290 ? 9.295   -11.602 -4.281  1.00 91.23 290 A 1 
ATOM 2162 C CB  . ILE A 1 290 ? 11.053  -10.221 -1.705  1.00 93.32 290 A 1 
ATOM 2163 C CG1 . ILE A 1 290 ? 11.880  -10.704 -0.497  1.00 91.80 290 A 1 
ATOM 2164 C CG2 . ILE A 1 290 ? 9.579   -10.052 -1.291  1.00 91.74 290 A 1 
ATOM 2165 C CD1 . ILE A 1 290 ? 12.186  -9.575  0.480   1.00 84.91 290 A 1 
ATOM 2166 N N   . THR A 1 291 ? 10.556  -9.803  -4.789  1.00 94.67 291 A 1 
ATOM 2167 C CA  . THR A 1 291 ? 9.759   -9.381  -5.952  1.00 94.16 291 A 1 
ATOM 2168 C C   . THR A 1 291 ? 9.551   -10.530 -6.944  1.00 92.89 291 A 1 
ATOM 2169 O O   . THR A 1 291 ? 8.428   -10.787 -7.372  1.00 91.88 291 A 1 
ATOM 2170 C CB  . THR A 1 291 ? 10.425  -8.190  -6.655  1.00 93.82 291 A 1 
ATOM 2171 O OG1 . THR A 1 291 ? 10.491  -7.098  -5.772  1.00 90.19 291 A 1 
ATOM 2172 C CG2 . THR A 1 291 ? 9.662   -7.712  -7.884  1.00 90.17 291 A 1 
ATOM 2173 N N   . LYS A 1 292 ? 10.609  -11.291 -7.250  1.00 93.97 292 A 1 
ATOM 2174 C CA  . LYS A 1 292 ? 10.563  -12.423 -8.197  1.00 92.97 292 A 1 
ATOM 2175 C C   . LYS A 1 292 ? 9.611   -13.557 -7.805  1.00 92.46 292 A 1 
ATOM 2176 O O   . LYS A 1 292 ? 9.273   -14.354 -8.681  1.00 90.90 292 A 1 
ATOM 2177 C CB  . LYS A 1 292 ? 11.972  -13.005 -8.362  1.00 91.49 292 A 1 
ATOM 2178 C CG  . LYS A 1 292 ? 12.861  -12.149 -9.266  1.00 83.19 292 A 1 
ATOM 2179 C CD  . LYS A 1 292 ? 14.297  -12.689 -9.219  1.00 83.22 292 A 1 
ATOM 2180 C CE  . LYS A 1 292 ? 15.210  -11.832 -10.089 1.00 73.46 292 A 1 
ATOM 2181 N NZ  . LYS A 1 292 ? 16.636  -12.194 -9.940  1.00 66.47 292 A 1 
ATOM 2182 N N   . LYS A 1 293 ? 9.194   -13.671 -6.532  1.00 89.83 293 A 1 
ATOM 2183 C CA  . LYS A 1 293 ? 8.276   -14.738 -6.093  1.00 88.04 293 A 1 
ATOM 2184 C C   . LYS A 1 293 ? 6.884   -14.605 -6.712  1.00 88.07 293 A 1 
ATOM 2185 O O   . LYS A 1 293 ? 6.236   -15.621 -6.942  1.00 86.27 293 A 1 
ATOM 2186 C CB  . LYS A 1 293 ? 8.155   -14.754 -4.558  1.00 88.56 293 A 1 
ATOM 2187 C CG  . LYS A 1 293 ? 9.459   -15.131 -3.840  1.00 87.19 293 A 1 
ATOM 2188 C CD  . LYS A 1 293 ? 9.277   -15.014 -2.318  1.00 83.69 293 A 1 
ATOM 2189 C CE  . LYS A 1 293 ? 10.578  -15.335 -1.573  1.00 79.97 293 A 1 
ATOM 2190 N NZ  . LYS A 1 293 ? 10.457  -15.066 -0.114  1.00 72.21 293 A 1 
ATOM 2191 N N   . SER A 1 294 ? 6.423   -13.382 -6.958  1.00 87.36 294 A 1 
ATOM 2192 C CA  . SER A 1 294 ? 5.050   -13.130 -7.413  1.00 86.29 294 A 1 
ATOM 2193 C C   . SER A 1 294 ? 4.942   -12.079 -8.521  1.00 87.43 294 A 1 
ATOM 2194 O O   . SER A 1 294 ? 3.922   -12.033 -9.207  1.00 85.94 294 A 1 
ATOM 2195 C CB  . SER A 1 294 ? 4.188   -12.695 -6.220  1.00 84.55 294 A 1 
ATOM 2196 O OG  . SER A 1 294 ? 4.187   -13.698 -5.220  1.00 78.18 294 A 1 
ATOM 2197 N N   . TYR A 1 295 ? 5.975   -11.263 -8.725  1.00 89.67 295 A 1 
ATOM 2198 C CA  . TYR A 1 295 ? 5.970   -10.123 -9.639  1.00 90.46 295 A 1 
ATOM 2199 C C   . TYR A 1 295 ? 7.176   -10.159 -10.576 1.00 91.49 295 A 1 
ATOM 2200 O O   . TYR A 1 295 ? 8.129   -10.925 -10.392 1.00 90.14 295 A 1 
ATOM 2201 C CB  . TYR A 1 295 ? 5.925   -8.821  -8.826  1.00 89.79 295 A 1 
ATOM 2202 C CG  . TYR A 1 295 ? 4.829   -8.773  -7.783  1.00 88.83 295 A 1 
ATOM 2203 C CD1 . TYR A 1 295 ? 3.500   -8.509  -8.166  1.00 83.85 295 A 1 
ATOM 2204 C CD2 . TYR A 1 295 ? 5.133   -9.019  -6.431  1.00 85.09 295 A 1 
ATOM 2205 C CE1 . TYR A 1 295 ? 2.478   -8.487  -7.197  1.00 81.85 295 A 1 
ATOM 2206 C CE2 . TYR A 1 295 ? 4.112   -8.995  -5.461  1.00 82.30 295 A 1 
ATOM 2207 C CZ  . TYR A 1 295 ? 2.784   -8.729  -5.843  1.00 83.48 295 A 1 
ATOM 2208 O OH  . TYR A 1 295 ? 1.798   -8.706  -4.904  1.00 81.42 295 A 1 
ATOM 2209 N N   . VAL A 1 296 ? 7.143   -9.311  -11.592 1.00 92.92 296 A 1 
ATOM 2210 C CA  . VAL A 1 296 ? 8.244   -9.133  -12.537 1.00 93.54 296 A 1 
ATOM 2211 C C   . VAL A 1 296 ? 9.159   -8.009  -12.048 1.00 93.71 296 A 1 
ATOM 2212 O O   . VAL A 1 296 ? 8.686   -6.996  -11.542 1.00 93.57 296 A 1 
ATOM 2213 C CB  . VAL A 1 296 ? 7.680   -8.892  -13.946 1.00 93.00 296 A 1 
ATOM 2214 C CG1 . VAL A 1 296 ? 8.772   -8.659  -14.989 1.00 89.61 296 A 1 
ATOM 2215 C CG2 . VAL A 1 296 ? 6.861   -10.107 -14.398 1.00 89.49 296 A 1 
ATOM 2216 N N   . LEU A 1 297 ? 10.479  -8.197  -12.163 1.00 93.93 297 A 1 
ATOM 2217 C CA  . LEU A 1 297 ? 11.425  -7.110  -11.897 1.00 94.19 297 A 1 
ATOM 2218 C C   . LEU A 1 297 ? 11.295  -6.011  -12.964 1.00 93.69 297 A 1 
ATOM 2219 O O   . LEU A 1 297 ? 11.027  -6.350  -14.121 1.00 92.05 297 A 1 
ATOM 2220 C CB  . LEU A 1 297 ? 12.870  -7.630  -11.875 1.00 93.39 297 A 1 
ATOM 2221 C CG  . LEU A 1 297 ? 13.255  -8.478  -10.661 1.00 91.63 297 A 1 
ATOM 2222 C CD1 . LEU A 1 297 ? 14.756  -8.784  -10.785 1.00 87.86 297 A 1 
ATOM 2223 C CD2 . LEU A 1 297 ? 13.049  -7.775  -9.324  1.00 88.22 297 A 1 
ATOM 2224 N N   . PRO A 1 298 ? 11.503  -4.738  -12.574 1.00 93.12 298 A 1 
ATOM 2225 C CA  . PRO A 1 298 ? 11.558  -3.620  -13.520 1.00 91.59 298 A 1 
ATOM 2226 C C   . PRO A 1 298 ? 12.604  -3.784  -14.624 1.00 87.98 298 A 1 
ATOM 2227 O O   . PRO A 1 298 ? 13.654  -4.409  -14.375 1.00 82.32 298 A 1 
ATOM 2228 C CB  . PRO A 1 298 ? 11.853  -2.376  -12.679 1.00 88.76 298 A 1 
ATOM 2229 C CG  . PRO A 1 298 ? 11.426  -2.777  -11.274 1.00 89.25 298 A 1 
ATOM 2230 C CD  . PRO A 1 298 ? 11.723  -4.262  -11.222 1.00 91.59 298 A 1 
ATOM 2231 O OXT . PRO A 1 298 ? 12.331  -3.218  -15.712 1.00 86.82 298 A 1 
#
