# 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_if06957
#
_entry.id if06957
#
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 LEU 1   
1 n GLU 2   
1 n LEU 3   
1 n PRO 4   
1 n ALA 5   
1 n ALA 6   
1 n TRP 7   
1 n LYS 8   
1 n ASN 9   
1 n VAL 10  
1 n PHE 11  
1 n HIS 12  
1 n PRO 13  
1 n GLU 14  
1 n ASN 15  
1 n ASN 16  
1 n MET 17  
1 n GLY 18  
1 n ASP 19  
1 n VAL 20  
1 n GLN 21  
1 n LYS 22  
1 n THR 23  
1 n ASN 24  
1 n PRO 25  
1 n LEU 26  
1 n SER 27  
1 n LEU 28  
1 n ILE 29  
1 n VAL 30  
1 n MET 31  
1 n TYR 32  
1 n ALA 33  
1 n ILE 34  
1 n VAL 35  
1 n ILE 36  
1 n LEU 37  
1 n PHE 38  
1 n THR 39  
1 n LEU 40  
1 n LEU 41  
1 n ALA 42  
1 n VAL 43  
1 n TYR 44  
1 n PRO 45  
1 n ILE 46  
1 n PHE 47  
1 n TRP 48  
1 n LEU 49  
1 n ILE 50  
1 n ILE 51  
1 n GLN 52  
1 n SER 53  
1 n PHE 54  
1 n LYS 55  
1 n THR 56  
1 n THR 57  
1 n GLN 58  
1 n ASP 59  
1 n TYR 60  
1 n MET 61  
1 n LEU 62  
1 n ASN 63  
1 n SER 64  
1 n LYS 65  
1 n LEU 66  
1 n ALA 67  
1 n PHE 68  
1 n PRO 69  
1 n VAL 70  
1 n ARG 71  
1 n TRP 72  
1 n PHE 73  
1 n PHE 74  
1 n ARG 75  
1 n ASN 76  
1 n TYR 77  
1 n PRO 78  
1 n ILE 79  
1 n SER 80  
1 n TRP 81  
1 n ARG 82  
1 n THR 83  
1 n GLY 84  
1 n ARG 85  
1 n PHE 86  
1 n SER 87  
1 n MET 88  
1 n LEU 89  
1 n ILE 90  
1 n LEU 91  
1 n ASN 92  
1 n SER 93  
1 n ILE 94  
1 n PHE 95  
1 n TYR 96  
1 n THR 97  
1 n SER 98  
1 n VAL 99  
1 n THR 100 
1 n VAL 101 
1 n VAL 102 
1 n SER 103 
1 n ILE 104 
1 n ILE 105 
1 n ILE 106 
1 n LEU 107 
1 n SER 108 
1 n PHE 109 
1 n MET 110 
1 n ALA 111 
1 n GLY 112 
1 n PHE 113 
1 n ALA 114 
1 n PHE 115 
1 n ALA 116 
1 n LYS 117 
1 n LEU 118 
1 n PRO 119 
1 n SER 120 
1 n LYS 121 
1 n LEU 122 
1 n THR 123 
1 n PRO 124 
1 n ILE 125 
1 n LEU 126 
1 n HIS 127 
1 n GLY 128 
1 n SER 129 
1 n PHE 130 
1 n ILE 131 
1 n ILE 132 
1 n GLY 133 
1 n ILE 134 
1 n LEU 135 
1 n LEU 136 
1 n THR 137 
1 n LEU 138 
1 n GLN 139 
1 n SER 140 
1 n ILE 141 
1 n LEU 142 
1 n VAL 143 
1 n PRO 144 
1 n LEU 145 
1 n PHE 146 
1 n LEU 147 
1 n MET 148 
1 n ILE 149 
1 n ASN 150 
1 n ALA 151 
1 n THR 152 
1 n GLY 153 
1 n LEU 154 
1 n TYR 155 
1 n ASN 156 
1 n THR 157 
1 n ARG 158 
1 n LEU 159 
1 n GLY 160 
1 n VAL 161 
1 n LEU 162 
1 n ILE 163 
1 n PRO 164 
1 n TYR 165 
1 n ILE 166 
1 n GLY 167 
1 n ILE 168 
1 n GLY 169 
1 n LEU 170 
1 n PRO 171 
1 n PHE 172 
1 n GLY 173 
1 n ILE 174 
1 n TYR 175 
1 n LEU 176 
1 n SER 177 
1 n THR 178 
1 n GLU 179 
1 n TYR 180 
1 n ILE 181 
1 n LYS 182 
1 n GLY 183 
1 n ILE 184 
1 n PRO 185 
1 n ASP 186 
1 n SER 187 
1 n VAL 188 
1 n ILE 189 
1 n GLU 190 
1 n SER 191 
1 n ALA 192 
1 n ARG 193 
1 n ILE 194 
1 n ASP 195 
1 n GLY 196 
1 n ALA 197 
1 n LYS 198 
1 n TYR 199 
1 n LEU 200 
1 n ARG 201 
1 n ILE 202 
1 n PHE 203 
1 n ARG 204 
1 n SER 205 
1 n ILE 206 
1 n ILE 207 
1 n MET 208 
1 n PRO 209 
1 n ILE 210 
1 n ALA 211 
1 n SER 212 
1 n PRO 213 
1 n VAL 214 
1 n ALA 215 
1 n VAL 216 
1 n THR 217 
1 n VAL 218 
1 n ALA 219 
1 n ILE 220 
1 n LEU 221 
1 n SER 222 
1 n ILE 223 
1 n THR 224 
1 n GLY 225 
1 n THR 226 
1 n TRP 227 
1 n ASN 228 
1 n GLU 229 
1 n PHE 230 
1 n MET 231 
1 n LEU 232 
1 n ILE 233 
1 n ASN 234 
1 n ILE 235 
1 n LEU 236 
1 n VAL 237 
1 n SER 238 
1 n LYS 239 
1 n ASN 240 
1 n GLU 241 
1 n LEU 242 
1 n LYS 243 
1 n SER 244 
1 n LEU 245 
1 n PRO 246 
1 n VAL 247 
1 n GLY 248 
1 n ILE 249 
1 n ASN 250 
1 n MET 251 
1 n PHE 252 
1 n SER 253 
1 n GLY 254 
1 n ALA 255 
1 n LEU 256 
1 n ALA 257 
1 n SER 258 
1 n ASP 259 
1 n PHE 260 
1 n GLY 261 
1 n LYS 262 
1 n GLN 263 
1 n PHE 264 
1 n ALA 265 
1 n ALA 266 
1 n LEU 267 
1 n VAL 268 
1 n ILE 269 
1 n GLY 270 
1 n MET 271 
1 n THR 272 
1 n PRO 273 
1 n MET 274 
1 n ILE 275 
1 n ILE 276 
1 n PHE 277 
1 n TYR 278 
1 n LEU 279 
1 n ILE 280 
1 n PHE 281 
1 n ARG 282 
1 n LYS 283 
1 n ARG 284 
1 n ILE 285 
1 n THR 286 
1 n GLU 287 
1 n GLY 288 
1 n VAL 289 
1 n SER 290 
1 n ALA 291 
1 n GLY 292 
1 n ALA 293 
1 n VAL 294 
1 n LYS 295 
1 n GLY 296 
#
_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 12:54:38)"
_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 86.02
_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 LEU . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n TRP . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n TRP . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n TRP . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n GLY . 296 A 296 
#
_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   . LEU A 1 1   ? -9.957  -17.677 -58.251 1.00 43.17 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -8.623  -17.306 -57.740 1.00 52.85 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -8.552  -17.748 -56.284 1.00 54.10 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -9.049  -17.041 -55.417 1.00 50.50 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -8.391  -15.782 -57.910 1.00 50.43 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -7.843  -15.413 -59.301 1.00 45.12 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -8.258  -14.002 -59.709 1.00 42.96 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -6.311  -15.495 -59.311 1.00 46.51 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -8.066  -18.963 -56.051 1.00 44.07 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -7.834  -19.452 -54.688 1.00 51.12 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -6.527  -18.849 -54.159 1.00 48.95 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -5.502  -18.866 -54.839 1.00 48.14 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -7.792  -20.986 -54.643 1.00 50.58 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -9.178  -21.609 -54.904 1.00 46.61 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -9.209  -23.123 -54.622 1.00 44.13 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -10.324 -23.626 -54.352 1.00 39.62 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -8.126  -23.750 -54.650 1.00 43.86 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? -6.578  -18.261 -52.949 1.00 51.50 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? -5.391  -17.726 -52.281 1.00 54.57 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? -4.425  -18.875 -51.922 1.00 53.17 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? -4.878  -19.932 -51.474 1.00 52.09 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? -5.819  -16.946 -51.021 1.00 54.20 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? -6.365  -15.540 -51.320 1.00 52.09 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? -7.212  -15.041 -50.145 1.00 49.50 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? -5.228  -14.538 -51.543 1.00 52.88 3   A 1 
ATOM 26   N N   . PRO A 1 4   ? -3.098  -18.681 -52.081 1.00 54.28 4   A 1 
ATOM 27   C CA  . PRO A 1 4   ? -2.110  -19.680 -51.688 1.00 58.50 4   A 1 
ATOM 28   C C   . PRO A 1 4   ? -2.265  -20.072 -50.214 1.00 57.79 4   A 1 
ATOM 29   O O   . PRO A 1 4   ? -2.520  -19.212 -49.368 1.00 56.06 4   A 1 
ATOM 30   C CB  . PRO A 1 4   ? -0.737  -19.049 -51.956 1.00 57.05 4   A 1 
ATOM 31   C CG  . PRO A 1 4   ? -1.024  -17.931 -52.955 1.00 57.34 4   A 1 
ATOM 32   C CD  . PRO A 1 4   ? -2.449  -17.500 -52.619 1.00 62.66 4   A 1 
ATOM 33   N N   . ALA A 1 5   ? -2.055  -21.357 -49.897 1.00 52.81 5   A 1 
ATOM 34   C CA  . ALA A 1 5   ? -2.248  -21.926 -48.553 1.00 57.82 5   A 1 
ATOM 35   C C   . ALA A 1 5   ? -1.518  -21.166 -47.425 1.00 58.20 5   A 1 
ATOM 36   O O   . ALA A 1 5   ? -2.008  -21.113 -46.301 1.00 56.06 5   A 1 
ATOM 37   C CB  . ALA A 1 5   ? -1.808  -23.396 -48.602 1.00 57.16 5   A 1 
ATOM 38   N N   . ALA A 1 6   ? -0.406  -20.492 -47.753 1.00 59.13 6   A 1 
ATOM 39   C CA  . ALA A 1 6   ? 0.361   -19.667 -46.815 1.00 61.08 6   A 1 
ATOM 40   C C   . ALA A 1 6   ? -0.400  -18.428 -46.286 1.00 60.78 6   A 1 
ATOM 41   O O   . ALA A 1 6   ? -0.060  -17.909 -45.230 1.00 58.15 6   A 1 
ATOM 42   C CB  . ALA A 1 6   ? 1.661   -19.257 -47.521 1.00 59.59 6   A 1 
ATOM 43   N N   . TRP A 1 7   ? -1.451  -17.969 -47.005 1.00 53.75 7   A 1 
ATOM 44   C CA  . TRP A 1 7   ? -2.232  -16.787 -46.627 1.00 52.69 7   A 1 
ATOM 45   C C   . TRP A 1 7   ? -3.551  -17.126 -45.924 1.00 51.16 7   A 1 
ATOM 46   O O   . TRP A 1 7   ? -4.168  -16.246 -45.332 1.00 49.28 7   A 1 
ATOM 47   C CB  . TRP A 1 7   ? -2.437  -15.918 -47.871 1.00 53.00 7   A 1 
ATOM 48   C CG  . TRP A 1 7   ? -1.186  -15.280 -48.400 1.00 53.24 7   A 1 
ATOM 49   C CD1 . TRP A 1 7   ? -0.358  -15.805 -49.331 1.00 48.19 7   A 1 
ATOM 50   C CD2 . TRP A 1 7   ? -0.591  -14.001 -48.015 1.00 55.00 7   A 1 
ATOM 51   N NE1 . TRP A 1 7   ? 0.706   -14.942 -49.546 1.00 47.38 7   A 1 
ATOM 52   C CE2 . TRP A 1 7   ? 0.609   -13.816 -48.763 1.00 51.74 7   A 1 
ATOM 53   C CE3 . TRP A 1 7   ? -0.954  -12.981 -47.113 1.00 51.50 7   A 1 
ATOM 54   C CZ2 . TRP A 1 7   ? 1.412   -12.673 -48.628 1.00 53.03 7   A 1 
ATOM 55   C CZ3 . TRP A 1 7   ? -0.152  -11.827 -46.969 1.00 48.81 7   A 1 
ATOM 56   C CH2 . TRP A 1 7   ? 1.025   -11.672 -47.720 1.00 49.78 7   A 1 
ATOM 57   N N   . LYS A 1 8   ? -3.996  -18.395 -45.921 1.00 53.25 8   A 1 
ATOM 58   C CA  . LYS A 1 8   ? -5.215  -18.830 -45.208 1.00 53.53 8   A 1 
ATOM 59   C C   . LYS A 1 8   ? -5.136  -18.575 -43.697 1.00 51.60 8   A 1 
ATOM 60   O O   . LYS A 1 8   ? -6.112  -18.125 -43.109 1.00 49.94 8   A 1 
ATOM 61   C CB  . LYS A 1 8   ? -5.525  -20.311 -45.507 1.00 53.05 8   A 1 
ATOM 62   C CG  . LYS A 1 8   ? -6.605  -20.465 -46.586 1.00 51.97 8   A 1 
ATOM 63   C CD  . LYS A 1 8   ? -6.931  -21.943 -46.846 1.00 49.67 8   A 1 
ATOM 64   C CE  . LYS A 1 8   ? -8.094  -22.072 -47.837 1.00 46.22 8   A 1 
ATOM 65   N NZ  . LYS A 1 8   ? -8.396  -23.486 -48.168 1.00 40.30 8   A 1 
ATOM 66   N N   . ASN A 1 9   ? -3.966  -18.760 -43.099 1.00 49.09 9   A 1 
ATOM 67   C CA  . ASN A 1 9   ? -3.752  -18.567 -41.658 1.00 51.00 9   A 1 
ATOM 68   C C   . ASN A 1 9   ? -3.728  -17.088 -41.221 1.00 48.75 9   A 1 
ATOM 69   O O   . ASN A 1 9   ? -3.780  -16.808 -40.032 1.00 47.11 9   A 1 
ATOM 70   C CB  . ASN A 1 9   ? -2.453  -19.286 -41.249 1.00 48.65 9   A 1 
ATOM 71   C CG  . ASN A 1 9   ? -2.523  -20.795 -41.415 1.00 45.76 9   A 1 
ATOM 72   O OD1 . ASN A 1 9   ? -3.550  -21.379 -41.708 1.00 42.87 9   A 1 
ATOM 73   N ND2 . ASN A 1 9   ? -1.420  -21.483 -41.256 1.00 42.55 9   A 1 
ATOM 74   N N   . VAL A 1 10  ? -3.648  -16.131 -42.177 1.00 56.84 10  A 1 
ATOM 75   C CA  . VAL A 1 10  ? -3.641  -14.686 -41.880 1.00 57.20 10  A 1 
ATOM 76   C C   . VAL A 1 10  ? -5.066  -14.132 -41.798 1.00 56.83 10  A 1 
ATOM 77   O O   . VAL A 1 10  ? -5.334  -13.241 -41.001 1.00 53.83 10  A 1 
ATOM 78   C CB  . VAL A 1 10  ? -2.790  -13.919 -42.914 1.00 54.57 10  A 1 
ATOM 79   C CG1 . VAL A 1 10  ? -2.745  -12.412 -42.638 1.00 50.00 10  A 1 
ATOM 80   C CG2 . VAL A 1 10  ? -1.337  -14.427 -42.919 1.00 53.41 10  A 1 
ATOM 81   N N   . PHE A 1 11  ? -6.009  -14.683 -42.597 1.00 51.72 11  A 1 
ATOM 82   C CA  . PHE A 1 11  ? -7.402  -14.212 -42.656 1.00 53.68 11  A 1 
ATOM 83   C C   . PHE A 1 11  ? -8.391  -15.087 -41.873 1.00 52.58 11  A 1 
ATOM 84   O O   . PHE A 1 11  ? -9.480  -14.624 -41.537 1.00 49.29 11  A 1 
ATOM 85   C CB  . PHE A 1 11  ? -7.804  -14.042 -44.124 1.00 51.60 11  A 1 
ATOM 86   C CG  . PHE A 1 11  ? -7.036  -12.932 -44.823 1.00 50.84 11  A 1 
ATOM 87   C CD1 . PHE A 1 11  ? -7.350  -11.587 -44.551 1.00 47.15 11  A 1 
ATOM 88   C CD2 . PHE A 1 11  ? -5.997  -13.236 -45.723 1.00 48.24 11  A 1 
ATOM 89   C CE1 . PHE A 1 11  ? -6.627  -10.554 -45.172 1.00 43.60 11  A 1 
ATOM 90   C CE2 . PHE A 1 11  ? -5.271  -12.200 -46.342 1.00 44.73 11  A 1 
ATOM 91   C CZ  . PHE A 1 11  ? -5.585  -10.860 -46.068 1.00 46.25 11  A 1 
ATOM 92   N N   . HIS A 1 12  ? -8.013  -16.319 -41.557 1.00 51.97 12  A 1 
ATOM 93   C CA  . HIS A 1 12  ? -8.718  -17.204 -40.635 1.00 53.90 12  A 1 
ATOM 94   C C   . HIS A 1 12  ? -7.714  -17.757 -39.619 1.00 50.90 12  A 1 
ATOM 95   O O   . HIS A 1 12  ? -7.197  -18.853 -39.822 1.00 47.70 12  A 1 
ATOM 96   C CB  . HIS A 1 12  ? -9.425  -18.324 -41.421 1.00 51.13 12  A 1 
ATOM 97   C CG  . HIS A 1 12  ? -10.539 -17.811 -42.294 1.00 48.37 12  A 1 
ATOM 98   N ND1 . HIS A 1 12  ? -11.708 -17.241 -41.853 1.00 44.63 12  A 1 
ATOM 99   C CD2 . HIS A 1 12  ? -10.573 -17.805 -43.663 1.00 41.24 12  A 1 
ATOM 100  C CE1 . HIS A 1 12  ? -12.431 -16.904 -42.933 1.00 39.64 12  A 1 
ATOM 101  N NE2 . HIS A 1 12  ? -11.778 -17.232 -44.060 1.00 40.77 12  A 1 
ATOM 102  N N   . PRO A 1 13  ? -7.384  -17.007 -38.549 1.00 42.94 13  A 1 
ATOM 103  C CA  . PRO A 1 13  ? -6.654  -17.608 -37.449 1.00 46.80 13  A 1 
ATOM 104  C C   . PRO A 1 13  ? -7.549  -18.707 -36.872 1.00 48.03 13  A 1 
ATOM 105  O O   . PRO A 1 13  ? -8.561  -18.422 -36.230 1.00 46.24 13  A 1 
ATOM 106  C CB  . PRO A 1 13  ? -6.353  -16.465 -36.470 1.00 44.13 13  A 1 
ATOM 107  C CG  . PRO A 1 13  ? -7.459  -15.447 -36.737 1.00 44.39 13  A 1 
ATOM 108  C CD  . PRO A 1 13  ? -7.804  -15.652 -38.214 1.00 48.01 13  A 1 
ATOM 109  N N   . GLU A 1 14  ? -7.222  -19.969 -37.170 1.00 45.00 14  A 1 
ATOM 110  C CA  . GLU A 1 14  ? -7.741  -21.064 -36.363 1.00 47.48 14  A 1 
ATOM 111  C C   . GLU A 1 14  ? -7.384  -20.725 -34.921 1.00 47.12 14  A 1 
ATOM 112  O O   . GLU A 1 14  ? -6.213  -20.566 -34.567 1.00 43.73 14  A 1 
ATOM 113  C CB  . GLU A 1 14  ? -7.164  -22.426 -36.779 1.00 45.68 14  A 1 
ATOM 114  C CG  . GLU A 1 14  ? -7.854  -22.986 -38.036 1.00 40.95 14  A 1 
ATOM 115  C CD  . GLU A 1 14  ? -7.383  -24.405 -38.406 1.00 38.15 14  A 1 
ATOM 116  O OE1 . GLU A 1 14  ? -8.146  -25.079 -39.142 1.00 34.72 14  A 1 
ATOM 117  O OE2 . GLU A 1 14  ? -6.280  -24.801 -37.980 1.00 37.51 14  A 1 
ATOM 118  N N   . ASN A 1 15  ? -8.425  -20.547 -34.089 1.00 45.78 15  A 1 
ATOM 119  C CA  . ASN A 1 15  ? -8.281  -20.466 -32.649 1.00 49.37 15  A 1 
ATOM 120  C C   . ASN A 1 15  ? -7.703  -21.807 -32.172 1.00 49.62 15  A 1 
ATOM 121  O O   . ASN A 1 15  ? -8.438  -22.681 -31.722 1.00 46.09 15  A 1 
ATOM 122  C CB  . ASN A 1 15  ? -9.650  -20.168 -31.997 1.00 45.97 15  A 1 
ATOM 123  C CG  . ASN A 1 15  ? -10.036 -18.700 -31.960 1.00 41.90 15  A 1 
ATOM 124  O OD1 . ASN A 1 15  ? -9.224  -17.799 -31.935 1.00 39.66 15  A 1 
ATOM 125  N ND2 . ASN A 1 15  ? -11.314 -18.411 -31.877 1.00 36.94 15  A 1 
ATOM 126  N N   . ASN A 1 16  ? -6.385  -21.968 -32.256 1.00 42.29 16  A 1 
ATOM 127  C CA  . ASN A 1 16  ? -5.640  -22.864 -31.398 1.00 46.67 16  A 1 
ATOM 128  C C   . ASN A 1 16  ? -5.767  -22.298 -29.981 1.00 46.01 16  A 1 
ATOM 129  O O   . ASN A 1 16  ? -4.867  -21.646 -29.456 1.00 42.74 16  A 1 
ATOM 130  C CB  . ASN A 1 16  ? -4.185  -23.010 -31.896 1.00 44.36 16  A 1 
ATOM 131  C CG  . ASN A 1 16  ? -4.049  -24.008 -33.037 1.00 40.47 16  A 1 
ATOM 132  O OD1 . ASN A 1 16  ? -4.785  -24.971 -33.148 1.00 37.84 16  A 1 
ATOM 133  N ND2 . ASN A 1 16  ? -3.082  -23.844 -33.898 1.00 35.38 16  A 1 
ATOM 134  N N   . MET A 1 17  ? -6.961  -22.492 -29.383 1.00 47.67 17  A 1 
ATOM 135  C CA  . MET A 1 17  ? -7.093  -22.483 -27.937 1.00 50.02 17  A 1 
ATOM 136  C C   . MET A 1 17  ? -6.107  -23.535 -27.448 1.00 52.74 17  A 1 
ATOM 137  O O   . MET A 1 17  ? -6.340  -24.728 -27.622 1.00 49.26 17  A 1 
ATOM 138  C CB  . MET A 1 17  ? -8.528  -22.819 -27.502 1.00 46.63 17  A 1 
ATOM 139  C CG  . MET A 1 17  ? -9.499  -21.658 -27.754 1.00 40.03 17  A 1 
ATOM 140  S SD  . MET A 1 17  ? -11.081 -21.796 -26.861 1.00 37.61 17  A 1 
ATOM 141  C CE  . MET A 1 17  ? -11.815 -23.239 -27.669 1.00 34.37 17  A 1 
ATOM 142  N N   . GLY A 1 18  ? -4.959  -23.075 -26.950 1.00 50.58 18  A 1 
ATOM 143  C CA  . GLY A 1 18  ? -3.993  -23.938 -26.283 1.00 52.40 18  A 1 
ATOM 144  C C   . GLY A 1 18  ? -4.767  -24.833 -25.334 1.00 53.92 18  A 1 
ATOM 145  O O   . GLY A 1 18  ? -5.613  -24.337 -24.585 1.00 50.03 18  A 1 
ATOM 146  N N   . ASP A 1 19  ? -4.550  -26.143 -25.459 1.00 54.01 19  A 1 
ATOM 147  C CA  . ASP A 1 19  ? -5.230  -27.198 -24.725 1.00 56.53 19  A 1 
ATOM 148  C C   . ASP A 1 19  ? -5.296  -26.810 -23.238 1.00 57.05 19  A 1 
ATOM 149  O O   . ASP A 1 19  ? -4.295  -26.844 -22.521 1.00 53.45 19  A 1 
ATOM 150  C CB  . ASP A 1 19  ? -4.461  -28.506 -24.988 1.00 51.95 19  A 1 
ATOM 151  C CG  . ASP A 1 19  ? -5.219  -29.773 -24.599 1.00 46.33 19  A 1 
ATOM 152  O OD1 . ASP A 1 19  ? -6.441  -29.677 -24.341 1.00 42.23 19  A 1 
ATOM 153  O OD2 . ASP A 1 19  ? -4.565  -30.838 -24.583 1.00 41.16 19  A 1 
ATOM 154  N N   . VAL A 1 20  ? -6.470  -26.306 -22.805 1.00 61.07 20  A 1 
ATOM 155  C CA  . VAL A 1 20  ? -6.693  -25.938 -21.407 1.00 63.61 20  A 1 
ATOM 156  C C   . VAL A 1 20  ? -6.761  -27.257 -20.665 1.00 65.60 20  A 1 
ATOM 157  O O   . VAL A 1 20  ? -7.828  -27.856 -20.547 1.00 61.22 20  A 1 
ATOM 158  C CB  . VAL A 1 20  ? -7.960  -25.075 -21.204 1.00 58.35 20  A 1 
ATOM 159  C CG1 . VAL A 1 20  ? -8.142  -24.706 -19.721 1.00 51.54 20  A 1 
ATOM 160  C CG2 . VAL A 1 20  ? -7.890  -23.766 -21.997 1.00 54.03 20  A 1 
ATOM 161  N N   . GLN A 1 21  ? -5.596  -27.753 -20.241 1.00 69.86 21  A 1 
ATOM 162  C CA  . GLN A 1 21  ? -5.502  -28.975 -19.464 1.00 69.26 21  A 1 
ATOM 163  C C   . GLN A 1 21  ? -6.528  -28.891 -18.340 1.00 70.58 21  A 1 
ATOM 164  O O   . GLN A 1 21  ? -6.485  -27.981 -17.508 1.00 66.55 21  A 1 
ATOM 165  C CB  . GLN A 1 21  ? -4.089  -29.182 -18.894 1.00 63.93 21  A 1 
ATOM 166  C CG  . GLN A 1 21  ? -3.087  -29.691 -19.943 1.00 56.89 21  A 1 
ATOM 167  C CD  . GLN A 1 21  ? -1.753  -30.126 -19.333 1.00 52.24 21  A 1 
ATOM 168  O OE1 . GLN A 1 21  ? -1.438  -29.886 -18.178 1.00 48.35 21  A 1 
ATOM 169  N NE2 . GLN A 1 21  ? -0.915  -30.803 -20.087 1.00 46.43 21  A 1 
ATOM 170  N N   . LYS A 1 22  ? -7.484  -29.825 -18.345 1.00 74.67 22  A 1 
ATOM 171  C CA  . LYS A 1 22  ? -8.490  -29.928 -17.290 1.00 76.35 22  A 1 
ATOM 172  C C   . LYS A 1 22  ? -7.744  -30.024 -15.967 1.00 78.39 22  A 1 
ATOM 173  O O   . LYS A 1 22  ? -7.014  -30.984 -15.736 1.00 72.65 22  A 1 
ATOM 174  C CB  . LYS A 1 22  ? -9.397  -31.149 -17.508 1.00 70.85 22  A 1 
ATOM 175  C CG  . LYS A 1 22  ? -10.374 -30.951 -18.676 1.00 63.23 22  A 1 
ATOM 176  C CD  . LYS A 1 22  ? -11.271 -32.186 -18.846 1.00 59.64 22  A 1 
ATOM 177  C CE  . LYS A 1 22  ? -12.234 -31.971 -20.021 1.00 52.32 22  A 1 
ATOM 178  N NZ  . LYS A 1 22  ? -13.063 -33.174 -20.287 1.00 43.54 22  A 1 
ATOM 179  N N   . THR A 1 23  ? -7.913  -29.006 -15.121 1.00 76.01 23  A 1 
ATOM 180  C CA  . THR A 1 23  ? -7.277  -28.961 -13.804 1.00 78.61 23  A 1 
ATOM 181  C C   . THR A 1 23  ? -7.619  -30.247 -13.062 1.00 83.15 23  A 1 
ATOM 182  O O   . THR A 1 23  ? -8.795  -30.587 -12.930 1.00 78.31 23  A 1 
ATOM 183  C CB  . THR A 1 23  ? -7.751  -27.744 -12.996 1.00 73.09 23  A 1 
ATOM 184  O OG1 . THR A 1 23  ? -7.729  -26.586 -13.799 1.00 64.98 23  A 1 
ATOM 185  C CG2 . THR A 1 23  ? -6.860  -27.466 -11.787 1.00 64.39 23  A 1 
ATOM 186  N N   . ASN A 1 24  ? -6.606  -30.977 -12.585 1.00 85.85 24  A 1 
ATOM 187  C CA  . ASN A 1 24  ? -6.820  -32.217 -11.847 1.00 86.98 24  A 1 
ATOM 188  C C   . ASN A 1 24  ? -7.752  -31.937 -10.649 1.00 89.65 24  A 1 
ATOM 189  O O   . ASN A 1 24  ? -7.408  -31.099 -9.807  1.00 88.71 24  A 1 
ATOM 190  C CB  . ASN A 1 24  ? -5.449  -32.793 -11.440 1.00 84.37 24  A 1 
ATOM 191  C CG  . ASN A 1 24  ? -5.530  -34.102 -10.671 1.00 79.86 24  A 1 
ATOM 192  O OD1 . ASN A 1 24  ? -6.566  -34.514 -10.173 1.00 72.69 24  A 1 
ATOM 193  N ND2 . ASN A 1 24  ? -4.428  -34.798 -10.522 1.00 72.38 24  A 1 
ATOM 194  N N   . PRO A 1 25  ? -8.918  -32.609 -10.540 1.00 89.44 25  A 1 
ATOM 195  C CA  . PRO A 1 25  ? -9.886  -32.351 -9.477  1.00 91.35 25  A 1 
ATOM 196  C C   . PRO A 1 25  ? -9.291  -32.543 -8.080  1.00 93.34 25  A 1 
ATOM 197  O O   . PRO A 1 25  ? -9.637  -31.801 -7.166  1.00 92.16 25  A 1 
ATOM 198  C CB  . PRO A 1 25  ? -11.059 -33.301 -9.751  1.00 89.64 25  A 1 
ATOM 199  C CG  . PRO A 1 25  ? -10.451 -34.415 -10.600 1.00 85.36 25  A 1 
ATOM 200  C CD  . PRO A 1 25  ? -9.384  -33.684 -11.405 1.00 87.34 25  A 1 
ATOM 201  N N   . LEU A 1 26  ? -8.332  -33.461 -7.911  1.00 93.48 26  A 1 
ATOM 202  C CA  . LEU A 1 26  ? -7.628  -33.657 -6.647  1.00 94.62 26  A 1 
ATOM 203  C C   . LEU A 1 26  ? -6.795  -32.423 -6.261  1.00 95.04 26  A 1 
ATOM 204  O O   . LEU A 1 26  ? -6.887  -31.952 -5.130  1.00 94.47 26  A 1 
ATOM 205  C CB  . LEU A 1 26  ? -6.755  -34.921 -6.755  1.00 94.90 26  A 1 
ATOM 206  C CG  . LEU A 1 26  ? -6.045  -35.308 -5.447  1.00 87.04 26  A 1 
ATOM 207  C CD1 . LEU A 1 26  ? -7.045  -35.713 -4.360  1.00 78.56 26  A 1 
ATOM 208  C CD2 . LEU A 1 26  ? -5.106  -36.486 -5.705  1.00 80.30 26  A 1 
ATOM 209  N N   . SER A 1 27  ? -6.033  -31.858 -7.202  1.00 94.37 27  A 1 
ATOM 210  C CA  . SER A 1 27  ? -5.242  -30.639 -6.974  1.00 94.15 27  A 1 
ATOM 211  C C   . SER A 1 27  ? -6.129  -29.451 -6.609  1.00 95.16 27  A 1 
ATOM 212  O O   . SER A 1 27  ? -5.784  -28.662 -5.732  1.00 94.00 27  A 1 
ATOM 213  C CB  . SER A 1 27  ? -4.427  -30.289 -8.222  1.00 92.82 27  A 1 
ATOM 214  O OG  . SER A 1 27  ? -3.591  -31.370 -8.590  1.00 79.65 27  A 1 
ATOM 215  N N   . LEU A 1 28  ? -7.306  -29.355 -7.235  1.00 93.19 28  A 1 
ATOM 216  C CA  . LEU A 1 28  ? -8.276  -28.299 -6.977  1.00 93.42 28  A 1 
ATOM 217  C C   . LEU A 1 28  ? -8.898  -28.431 -5.574  1.00 95.15 28  A 1 
ATOM 218  O O   . LEU A 1 28  ? -9.001  -27.440 -4.852  1.00 94.82 28  A 1 
ATOM 219  C CB  . LEU A 1 28  ? -9.280  -28.322 -8.140  1.00 92.14 28  A 1 
ATOM 220  C CG  . LEU A 1 28  ? -10.167 -27.073 -8.223  1.00 82.03 28  A 1 
ATOM 221  C CD1 . LEU A 1 28  ? -10.403 -26.677 -9.681  1.00 75.60 28  A 1 
ATOM 222  C CD2 . LEU A 1 28  ? -11.535 -27.331 -7.586  1.00 76.20 28  A 1 
ATOM 223  N N   . ILE A 1 29  ? -9.228  -29.655 -5.142  1.00 95.62 29  A 1 
ATOM 224  C CA  . ILE A 1 29  ? -9.710  -29.933 -3.778  1.00 95.88 29  A 1 
ATOM 225  C C   . ILE A 1 29  ? -8.646  -29.564 -2.739  1.00 96.73 29  A 1 
ATOM 226  O O   . ILE A 1 29  ? -8.957  -28.867 -1.773  1.00 96.67 29  A 1 
ATOM 227  C CB  . ILE A 1 29  ? -10.149 -31.410 -3.644  1.00 95.84 29  A 1 
ATOM 228  C CG1 . ILE A 1 29  ? -11.440 -31.658 -4.453  1.00 92.23 29  A 1 
ATOM 229  C CG2 . ILE A 1 29  ? -10.378 -31.805 -2.171  1.00 91.03 29  A 1 
ATOM 230  C CD1 . ILE A 1 29  ? -11.737 -33.144 -4.697  1.00 83.83 29  A 1 
ATOM 231  N N   . VAL A 1 30  ? -7.394  -29.982 -2.936  1.00 96.35 30  A 1 
ATOM 232  C CA  . VAL A 1 30  ? -6.284  -29.661 -2.024  1.00 96.58 30  A 1 
ATOM 233  C C   . VAL A 1 30  ? -6.069  -28.149 -1.938  1.00 97.08 30  A 1 
ATOM 234  O O   . VAL A 1 30  ? -5.959  -27.609 -0.839  1.00 96.94 30  A 1 
ATOM 235  C CB  . VAL A 1 30  ? -4.994  -30.388 -2.457  1.00 96.40 30  A 1 
ATOM 236  C CG1 . VAL A 1 30  ? -3.769  -29.943 -1.650  1.00 94.24 30  A 1 
ATOM 237  C CG2 . VAL A 1 30  ? -5.136  -31.906 -2.256  1.00 93.03 30  A 1 
ATOM 238  N N   . MET A 1 31  ? -6.080  -27.444 -3.068  1.00 95.01 31  A 1 
ATOM 239  C CA  . MET A 1 31  ? -5.944  -25.985 -3.106  1.00 94.83 31  A 1 
ATOM 240  C C   . MET A 1 31  ? -7.056  -25.289 -2.310  1.00 95.82 31  A 1 
ATOM 241  O O   . MET A 1 31  ? -6.765  -24.450 -1.459  1.00 95.68 31  A 1 
ATOM 242  C CB  . MET A 1 31  ? -5.928  -25.522 -4.567  1.00 93.56 31  A 1 
ATOM 243  C CG  . MET A 1 31  ? -5.692  -24.016 -4.702  1.00 84.23 31  A 1 
ATOM 244  S SD  . MET A 1 31  ? -5.822  -23.400 -6.402  1.00 75.21 31  A 1 
ATOM 245  C CE  . MET A 1 31  ? -7.612  -23.527 -6.655  1.00 62.44 31  A 1 
ATOM 246  N N   . TYR A 1 32  ? -8.331  -25.666 -2.529  1.00 96.05 32  A 1 
ATOM 247  C CA  . TYR A 1 32  ? -9.442  -25.089 -1.767  1.00 95.63 32  A 1 
ATOM 248  C C   . TYR A 1 32  ? -9.385  -25.437 -0.281  1.00 96.59 32  A 1 
ATOM 249  O O   . TYR A 1 32  ? -9.650  -24.565 0.546   1.00 96.49 32  A 1 
ATOM 250  C CB  . TYR A 1 32  ? -10.792 -25.512 -2.360  1.00 94.89 32  A 1 
ATOM 251  C CG  . TYR A 1 32  ? -11.218 -24.704 -3.568  1.00 92.07 32  A 1 
ATOM 252  C CD1 . TYR A 1 32  ? -11.439 -23.316 -3.443  1.00 85.97 32  A 1 
ATOM 253  C CD2 . TYR A 1 32  ? -11.420 -25.331 -4.808  1.00 85.41 32  A 1 
ATOM 254  C CE1 . TYR A 1 32  ? -11.845 -22.562 -4.557  1.00 83.93 32  A 1 
ATOM 255  C CE2 . TYR A 1 32  ? -11.827 -24.582 -5.926  1.00 83.69 32  A 1 
ATOM 256  C CZ  . TYR A 1 32  ? -12.037 -23.196 -5.804  1.00 84.68 32  A 1 
ATOM 257  O OH  . TYR A 1 32  ? -12.422 -22.470 -6.890  1.00 82.34 32  A 1 
ATOM 258  N N   . ALA A 1 33  ? -8.993  -26.656 0.085   1.00 96.47 33  A 1 
ATOM 259  C CA  . ALA A 1 33  ? -8.823  -27.048 1.482   1.00 96.50 33  A 1 
ATOM 260  C C   . ALA A 1 33  ? -7.770  -26.179 2.192   1.00 97.19 33  A 1 
ATOM 261  O O   . ALA A 1 33  ? -8.016  -25.699 3.298   1.00 97.10 33  A 1 
ATOM 262  C CB  . ALA A 1 33  ? -8.466  -28.538 1.539   1.00 96.70 33  A 1 
ATOM 263  N N   . ILE A 1 34  ? -6.638  -25.903 1.535   1.00 97.44 34  A 1 
ATOM 264  C CA  . ILE A 1 34  ? -5.589  -25.013 2.051   1.00 97.22 34  A 1 
ATOM 265  C C   . ILE A 1 34  ? -6.120  -23.582 2.207   1.00 97.39 34  A 1 
ATOM 266  O O   . ILE A 1 34  ? -5.953  -22.978 3.264   1.00 97.23 34  A 1 
ATOM 267  C CB  . ILE A 1 34  ? -4.342  -25.083 1.138   1.00 97.25 34  A 1 
ATOM 268  C CG1 . ILE A 1 34  ? -3.659  -26.466 1.273   1.00 95.83 34  A 1 
ATOM 269  C CG2 . ILE A 1 34  ? -3.333  -23.971 1.474   1.00 95.28 34  A 1 
ATOM 270  C CD1 . ILE A 1 34  ? -2.591  -26.739 0.205   1.00 90.00 34  A 1 
ATOM 271  N N   . VAL A 1 35  ? -6.808  -23.037 1.195   1.00 97.47 35  A 1 
ATOM 272  C CA  . VAL A 1 35  ? -7.383  -21.678 1.254   1.00 96.47 35  A 1 
ATOM 273  C C   . VAL A 1 35  ? -8.408  -21.552 2.384   1.00 96.92 35  A 1 
ATOM 274  O O   . VAL A 1 35  ? -8.379  -20.574 3.133   1.00 96.87 35  A 1 
ATOM 275  C CB  . VAL A 1 35  ? -8.000  -21.287 -0.104  1.00 95.57 35  A 1 
ATOM 276  C CG1 . VAL A 1 35  ? -8.794  -19.976 -0.039  1.00 91.26 35  A 1 
ATOM 277  C CG2 . VAL A 1 35  ? -6.902  -21.096 -1.161  1.00 90.58 35  A 1 
ATOM 278  N N   . ILE A 1 36  ? -9.290  -22.542 2.554   1.00 97.60 36  A 1 
ATOM 279  C CA  . ILE A 1 36  ? -10.279 -22.576 3.642   1.00 97.37 36  A 1 
ATOM 280  C C   . ILE A 1 36  ? -9.576  -22.633 4.999   1.00 97.47 36  A 1 
ATOM 281  O O   . ILE A 1 36  ? -9.913  -21.847 5.885   1.00 97.35 36  A 1 
ATOM 282  C CB  . ILE A 1 36  ? -11.267 -23.751 3.447   1.00 97.59 36  A 1 
ATOM 283  C CG1 . ILE A 1 36  ? -12.188 -23.470 2.236   1.00 96.07 36  A 1 
ATOM 284  C CG2 . ILE A 1 36  ? -12.124 -23.987 4.708   1.00 95.20 36  A 1 
ATOM 285  C CD1 . ILE A 1 36  ? -12.956 -24.704 1.746   1.00 89.18 36  A 1 
ATOM 286  N N   . LEU A 1 37  ? -8.564  -23.490 5.165   1.00 97.81 37  A 1 
ATOM 287  C CA  . LEU A 1 37  ? -7.794  -23.601 6.402   1.00 97.50 37  A 1 
ATOM 288  C C   . LEU A 1 37  ? -7.141  -22.264 6.779   1.00 97.43 37  A 1 
ATOM 289  O O   . LEU A 1 37  ? -7.327  -21.790 7.898   1.00 97.22 37  A 1 
ATOM 290  C CB  . LEU A 1 37  ? -6.753  -24.725 6.247   1.00 97.71 37  A 1 
ATOM 291  C CG  . LEU A 1 37  ? -5.840  -24.911 7.474   1.00 94.35 37  A 1 
ATOM 292  C CD1 . LEU A 1 37  ? -6.624  -25.364 8.706   1.00 88.12 37  A 1 
ATOM 293  C CD2 . LEU A 1 37  ? -4.768  -25.953 7.162   1.00 88.76 37  A 1 
ATOM 294  N N   . PHE A 1 38  ? -6.433  -21.609 5.848   1.00 97.32 38  A 1 
ATOM 295  C CA  . PHE A 1 38  ? -5.818  -20.302 6.110   1.00 96.09 38  A 1 
ATOM 296  C C   . PHE A 1 38  ? -6.849  -19.213 6.399   1.00 95.67 38  A 1 
ATOM 297  O O   . PHE A 1 38  ? -6.627  -18.373 7.275   1.00 94.82 38  A 1 
ATOM 298  C CB  . PHE A 1 38  ? -4.917  -19.894 4.937   1.00 95.49 38  A 1 
ATOM 299  C CG  . PHE A 1 38  ? -3.538  -20.522 4.984   1.00 91.88 38  A 1 
ATOM 300  C CD1 . PHE A 1 38  ? -2.637  -20.146 6.000   1.00 83.79 38  A 1 
ATOM 301  C CD2 . PHE A 1 38  ? -3.138  -21.461 4.019   1.00 84.93 38  A 1 
ATOM 302  C CE1 . PHE A 1 38  ? -1.353  -20.719 6.054   1.00 81.45 38  A 1 
ATOM 303  C CE2 . PHE A 1 38  ? -1.855  -22.032 4.072   1.00 82.50 38  A 1 
ATOM 304  C CZ  . PHE A 1 38  ? -0.961  -21.662 5.090   1.00 83.63 38  A 1 
ATOM 305  N N   . THR A 1 39  ? -7.993  -19.242 5.722   1.00 97.20 39  A 1 
ATOM 306  C CA  . THR A 1 39  ? -9.094  -18.306 5.989   1.00 96.19 39  A 1 
ATOM 307  C C   . THR A 1 39  ? -9.622  -18.479 7.412   1.00 96.07 39  A 1 
ATOM 308  O O   . THR A 1 39  ? -9.771  -17.494 8.133   1.00 95.29 39  A 1 
ATOM 309  C CB  . THR A 1 39  ? -10.236 -18.483 4.979   1.00 95.79 39  A 1 
ATOM 310  O OG1 . THR A 1 39  ? -9.756  -18.298 3.671   1.00 90.27 39  A 1 
ATOM 311  C CG2 . THR A 1 39  ? -11.358 -17.467 5.187   1.00 88.84 39  A 1 
ATOM 312  N N   . LEU A 1 40  ? -9.853  -19.720 7.853   1.00 97.46 40  A 1 
ATOM 313  C CA  . LEU A 1 40  ? -10.287 -20.012 9.220   1.00 97.02 40  A 1 
ATOM 314  C C   . LEU A 1 40  ? -9.246  -19.555 10.245  1.00 96.80 40  A 1 
ATOM 315  O O   . LEU A 1 40  ? -9.602  -18.872 11.203  1.00 96.09 40  A 1 
ATOM 316  C CB  . LEU A 1 40  ? -10.578 -21.516 9.362   1.00 96.96 40  A 1 
ATOM 317  C CG  . LEU A 1 40  ? -11.862 -21.988 8.653   1.00 87.81 40  A 1 
ATOM 318  C CD1 . LEU A 1 40  ? -11.931 -23.512 8.703   1.00 80.73 40  A 1 
ATOM 319  C CD2 . LEU A 1 40  ? -13.124 -21.424 9.308   1.00 82.52 40  A 1 
ATOM 320  N N   . LEU A 1 41  ? -7.954  -19.847 10.026  1.00 97.19 41  A 1 
ATOM 321  C CA  . LEU A 1 41  ? -6.866  -19.427 10.913  1.00 96.10 41  A 1 
ATOM 322  C C   . LEU A 1 41  ? -6.729  -17.900 11.003  1.00 95.59 41  A 1 
ATOM 323  O O   . LEU A 1 41  ? -6.411  -17.388 12.071  1.00 94.80 41  A 1 
ATOM 324  C CB  . LEU A 1 41  ? -5.545  -20.054 10.434  1.00 96.18 41  A 1 
ATOM 325  C CG  . LEU A 1 41  ? -5.431  -21.579 10.645  1.00 93.35 41  A 1 
ATOM 326  C CD1 . LEU A 1 41  ? -4.126  -22.075 10.013  1.00 88.93 41  A 1 
ATOM 327  C CD2 . LEU A 1 41  ? -5.425  -21.965 12.125  1.00 88.51 41  A 1 
ATOM 328  N N   . ALA A 1 42  ? -7.002  -17.167 9.918   1.00 96.10 42  A 1 
ATOM 329  C CA  . ALA A 1 42  ? -6.960  -15.705 9.909   1.00 94.24 42  A 1 
ATOM 330  C C   . ALA A 1 42  ? -8.182  -15.070 10.596  1.00 94.21 42  A 1 
ATOM 331  O O   . ALA A 1 42  ? -8.044  -14.100 11.340  1.00 92.54 42  A 1 
ATOM 332  C CB  . ALA A 1 42  ? -6.831  -15.243 8.452   1.00 92.89 42  A 1 
ATOM 333  N N   . VAL A 1 43  ? -9.386  -15.612 10.369  1.00 95.83 43  A 1 
ATOM 334  C CA  . VAL A 1 43  ? -10.640 -15.055 10.908  1.00 95.41 43  A 1 
ATOM 335  C C   . VAL A 1 43  ? -10.832 -15.402 12.386  1.00 95.43 43  A 1 
ATOM 336  O O   . VAL A 1 43  ? -11.363 -14.587 13.142  1.00 94.19 43  A 1 
ATOM 337  C CB  . VAL A 1 43  ? -11.840 -15.513 10.052  1.00 94.53 43  A 1 
ATOM 338  C CG1 . VAL A 1 43  ? -13.193 -15.103 10.642  1.00 90.74 43  A 1 
ATOM 339  C CG2 . VAL A 1 43  ? -11.763 -14.898 8.648   1.00 90.50 43  A 1 
ATOM 340  N N   . TYR A 1 44  ? -10.374 -16.578 12.828  1.00 96.25 44  A 1 
ATOM 341  C CA  . TYR A 1 44  ? -10.584 -17.075 14.188  1.00 95.88 44  A 1 
ATOM 342  C C   . TYR A 1 44  ? -10.063 -16.131 15.295  1.00 95.90 44  A 1 
ATOM 343  O O   . TYR A 1 44  ? -10.844 -15.808 16.198  1.00 95.21 44  A 1 
ATOM 344  C CB  . TYR A 1 44  ? -10.020 -18.502 14.294  1.00 95.24 44  A 1 
ATOM 345  C CG  . TYR A 1 44  ? -10.153 -19.130 15.658  1.00 93.90 44  A 1 
ATOM 346  C CD1 . TYR A 1 44  ? -9.089  -19.069 16.578  1.00 89.73 44  A 1 
ATOM 347  C CD2 . TYR A 1 44  ? -11.345 -19.794 15.999  1.00 90.68 44  A 1 
ATOM 348  C CE1 . TYR A 1 44  ? -9.215  -19.689 17.833  1.00 89.03 44  A 1 
ATOM 349  C CE2 . TYR A 1 44  ? -11.474 -20.414 17.250  1.00 89.34 44  A 1 
ATOM 350  C CZ  . TYR A 1 44  ? -10.407 -20.367 18.169  1.00 89.53 44  A 1 
ATOM 351  O OH  . TYR A 1 44  ? -10.528 -20.982 19.376  1.00 86.65 44  A 1 
ATOM 352  N N   . PRO A 1 45  ? -8.816  -15.596 15.252  1.00 95.80 45  A 1 
ATOM 353  C CA  . PRO A 1 45  ? -8.346  -14.638 16.257  1.00 95.07 45  A 1 
ATOM 354  C C   . PRO A 1 45  ? -9.130  -13.320 16.244  1.00 95.06 45  A 1 
ATOM 355  O O   . PRO A 1 45  ? -9.426  -12.769 17.304  1.00 94.05 45  A 1 
ATOM 356  C CB  . PRO A 1 45  ? -6.864  -14.400 15.950  1.00 94.21 45  A 1 
ATOM 357  C CG  . PRO A 1 45  ? -6.455  -15.632 15.146  1.00 92.51 45  A 1 
ATOM 358  C CD  . PRO A 1 45  ? -7.724  -15.939 14.357  1.00 95.16 45  A 1 
ATOM 359  N N   . ILE A 1 46  ? -9.505  -12.827 15.056  1.00 95.55 46  A 1 
ATOM 360  C CA  . ILE A 1 46  ? -10.283 -11.588 14.902  1.00 94.89 46  A 1 
ATOM 361  C C   . ILE A 1 46  ? -11.675 -11.756 15.521  1.00 95.20 46  A 1 
ATOM 362  O O   . ILE A 1 46  ? -12.134 -10.884 16.259  1.00 94.30 46  A 1 
ATOM 363  C CB  . ILE A 1 46  ? -10.377 -11.174 13.412  1.00 93.81 46  A 1 
ATOM 364  C CG1 . ILE A 1 46  ? -8.966  -10.920 12.828  1.00 91.14 46  A 1 
ATOM 365  C CG2 . ILE A 1 46  ? -11.266 -9.922  13.254  1.00 90.59 46  A 1 
ATOM 366  C CD1 . ILE A 1 46  ? -8.955  -10.640 11.315  1.00 82.20 46  A 1 
ATOM 367  N N   . PHE A 1 47  ? -12.323 -12.894 15.275  1.00 95.50 47  A 1 
ATOM 368  C CA  . PHE A 1 47  ? -13.606 -13.235 15.878  1.00 95.61 47  A 1 
ATOM 369  C C   . PHE A 1 47  ? -13.528 -13.197 17.410  1.00 95.90 47  A 1 
ATOM 370  O O   . PHE A 1 47  ? -14.299 -12.481 18.046  1.00 95.59 47  A 1 
ATOM 371  C CB  . PHE A 1 47  ? -14.047 -14.616 15.374  1.00 95.50 47  A 1 
ATOM 372  C CG  . PHE A 1 47  ? -15.266 -15.146 16.099  1.00 95.15 47  A 1 
ATOM 373  C CD1 . PHE A 1 47  ? -15.119 -16.089 17.138  1.00 92.18 47  A 1 
ATOM 374  C CD2 . PHE A 1 47  ? -16.546 -14.668 15.765  1.00 93.05 47  A 1 
ATOM 375  C CE1 . PHE A 1 47  ? -16.247 -16.551 17.830  1.00 92.25 47  A 1 
ATOM 376  C CE2 . PHE A 1 47  ? -17.675 -15.130 16.460  1.00 92.59 47  A 1 
ATOM 377  C CZ  . PHE A 1 47  ? -17.527 -16.075 17.492  1.00 93.17 47  A 1 
ATOM 378  N N   . TRP A 1 48  ? -12.550 -13.891 18.009  1.00 95.67 48  A 1 
ATOM 379  C CA  . TRP A 1 48  ? -12.395 -13.893 19.466  1.00 95.40 48  A 1 
ATOM 380  C C   . TRP A 1 48  ? -12.021 -12.531 20.030  1.00 95.26 48  A 1 
ATOM 381  O O   . TRP A 1 48  ? -12.512 -12.174 21.096  1.00 94.05 48  A 1 
ATOM 382  C CB  . TRP A 1 48  ? -11.385 -14.952 19.890  1.00 94.99 48  A 1 
ATOM 383  C CG  . TRP A 1 48  ? -11.977 -16.320 19.908  1.00 94.03 48  A 1 
ATOM 384  C CD1 . TRP A 1 48  ? -11.649 -17.330 19.081  1.00 91.01 48  A 1 
ATOM 385  C CD2 . TRP A 1 48  ? -13.066 -16.812 20.748  1.00 93.36 48  A 1 
ATOM 386  N NE1 . TRP A 1 48  ? -12.455 -18.413 19.349  1.00 89.26 48  A 1 
ATOM 387  C CE2 . TRP A 1 48  ? -13.352 -18.150 20.354  1.00 91.45 48  A 1 
ATOM 388  C CE3 . TRP A 1 48  ? -13.850 -16.261 21.784  1.00 89.58 48  A 1 
ATOM 389  C CZ2 . TRP A 1 48  ? -14.374 -18.903 20.955  1.00 89.96 48  A 1 
ATOM 390  C CZ3 . TRP A 1 48  ? -14.877 -17.006 22.398  1.00 89.03 48  A 1 
ATOM 391  C CH2 . TRP A 1 48  ? -15.143 -18.326 21.980  1.00 88.38 48  A 1 
ATOM 392  N N   . LEU A 1 49  ? -11.228 -11.733 19.320  1.00 94.75 49  A 1 
ATOM 393  C CA  . LEU A 1 49  ? -10.900 -10.365 19.714  1.00 94.42 49  A 1 
ATOM 394  C C   . LEU A 1 49  ? -12.167 -9.496  19.804  1.00 95.08 49  A 1 
ATOM 395  O O   . LEU A 1 49  ? -12.357 -8.780  20.789  1.00 94.65 49  A 1 
ATOM 396  C CB  . LEU A 1 49  ? -9.844  -9.841  18.729  1.00 93.73 49  A 1 
ATOM 397  C CG  . LEU A 1 49  ? -9.208  -8.506  19.151  1.00 90.84 49  A 1 
ATOM 398  C CD1 . LEU A 1 49  ? -7.822  -8.368  18.529  1.00 85.65 49  A 1 
ATOM 399  C CD2 . LEU A 1 49  ? -10.029 -7.312  18.692  1.00 84.98 49  A 1 
ATOM 400  N N   . ILE A 1 50  ? -13.076 -9.613  18.830  1.00 95.65 50  A 1 
ATOM 401  C CA  . ILE A 1 50  ? -14.369 -8.921  18.852  1.00 96.16 50  A 1 
ATOM 402  C C   . ILE A 1 50  ? -15.217 -9.415  20.030  1.00 96.18 50  A 1 
ATOM 403  O O   . ILE A 1 50  ? -15.716 -8.595  20.796  1.00 95.57 50  A 1 
ATOM 404  C CB  . ILE A 1 50  ? -15.104 -9.076  17.501  1.00 96.39 50  A 1 
ATOM 405  C CG1 . ILE A 1 50  ? -14.324 -8.344  16.382  1.00 95.10 50  A 1 
ATOM 406  C CG2 . ILE A 1 50  ? -16.539 -8.515  17.586  1.00 94.77 50  A 1 
ATOM 407  C CD1 . ILE A 1 50  ? -14.791 -8.703  14.967  1.00 89.92 50  A 1 
ATOM 408  N N   . ILE A 1 51  ? -15.338 -10.725 20.250  1.00 96.15 51  A 1 
ATOM 409  C CA  . ILE A 1 51  ? -16.118 -11.281 21.367  1.00 96.14 51  A 1 
ATOM 410  C C   . ILE A 1 51  ? -15.558 -10.820 22.722  1.00 95.85 51  A 1 
ATOM 411  O O   . ILE A 1 51  ? -16.309 -10.386 23.599  1.00 95.10 51  A 1 
ATOM 412  C CB  . ILE A 1 51  ? -16.189 -12.820 21.260  1.00 96.04 51  A 1 
ATOM 413  C CG1 . ILE A 1 51  ? -16.960 -13.297 20.003  1.00 94.01 51  A 1 
ATOM 414  C CG2 . ILE A 1 51  ? -16.812 -13.455 22.516  1.00 93.72 51  A 1 
ATOM 415  C CD1 . ILE A 1 51  ? -18.419 -12.840 19.897  1.00 86.04 51  A 1 
ATOM 416  N N   . GLN A 1 52  ? -14.236 -10.850 22.906  1.00 95.37 52  A 1 
ATOM 417  C CA  . GLN A 1 52  ? -13.565 -10.430 24.137  1.00 94.83 52  A 1 
ATOM 418  C C   . GLN A 1 52  ? -13.712 -8.926  24.406  1.00 95.35 52  A 1 
ATOM 419  O O   . GLN A 1 52  ? -13.740 -8.523  25.564  1.00 94.66 52  A 1 
ATOM 420  C CB  . GLN A 1 52  ? -12.086 -10.821 24.062  1.00 94.06 52  A 1 
ATOM 421  C CG  . GLN A 1 52  ? -11.870 -12.341 24.182  1.00 89.71 52  A 1 
ATOM 422  C CD  . GLN A 1 52  ? -10.427 -12.749 23.912  1.00 85.54 52  A 1 
ATOM 423  O OE1 . GLN A 1 52  ? -9.492  -11.978 24.026  1.00 77.37 52  A 1 
ATOM 424  N NE2 . GLN A 1 52  ? -10.169 -13.988 23.570  1.00 73.99 52  A 1 
ATOM 425  N N   . SER A 1 53  ? -13.879 -8.098  23.376  1.00 94.95 53  A 1 
ATOM 426  C CA  . SER A 1 53  ? -14.101 -6.655  23.536  1.00 95.12 53  A 1 
ATOM 427  C C   . SER A 1 53  ? -15.405 -6.303  24.274  1.00 95.19 53  A 1 
ATOM 428  O O   . SER A 1 53  ? -15.528 -5.210  24.822  1.00 94.46 53  A 1 
ATOM 429  C CB  . SER A 1 53  ? -14.045 -5.960  22.175  1.00 95.18 53  A 1 
ATOM 430  O OG  . SER A 1 53  ? -15.246 -6.136  21.452  1.00 93.33 53  A 1 
ATOM 431  N N   . PHE A 1 54  ? -16.345 -7.247  24.342  1.00 95.70 54  A 1 
ATOM 432  C CA  . PHE A 1 54  ? -17.601 -7.108  25.085  1.00 96.16 54  A 1 
ATOM 433  C C   . PHE A 1 54  ? -17.549 -7.702  26.498  1.00 96.23 54  A 1 
ATOM 434  O O   . PHE A 1 54  ? -18.542 -7.608  27.222  1.00 95.06 54  A 1 
ATOM 435  C CB  . PHE A 1 54  ? -18.742 -7.722  24.273  1.00 96.22 54  A 1 
ATOM 436  C CG  . PHE A 1 54  ? -18.979 -7.046  22.942  1.00 96.39 54  A 1 
ATOM 437  C CD1 . PHE A 1 54  ? -19.606 -5.786  22.896  1.00 94.42 54  A 1 
ATOM 438  C CD2 . PHE A 1 54  ? -18.574 -7.667  21.750  1.00 94.82 54  A 1 
ATOM 439  C CE1 . PHE A 1 54  ? -19.828 -5.156  21.663  1.00 94.35 54  A 1 
ATOM 440  C CE2 . PHE A 1 54  ? -18.792 -7.038  20.514  1.00 94.49 54  A 1 
ATOM 441  C CZ  . PHE A 1 54  ? -19.424 -5.782  20.470  1.00 94.93 54  A 1 
ATOM 442  N N   . LYS A 1 55  ? -16.429 -8.302  26.929  1.00 94.41 55  A 1 
ATOM 443  C CA  . LYS A 1 55  ? -16.254 -8.792  28.303  1.00 94.39 55  A 1 
ATOM 444  C C   . LYS A 1 55  ? -15.862 -7.665  29.254  1.00 94.04 55  A 1 
ATOM 445  O O   . LYS A 1 55  ? -15.178 -6.709  28.882  1.00 93.06 55  A 1 
ATOM 446  C CB  . LYS A 1 55  ? -15.230 -9.933  28.375  1.00 94.14 55  A 1 
ATOM 447  C CG  . LYS A 1 55  ? -15.702 -11.193 27.645  1.00 92.44 55  A 1 
ATOM 448  C CD  . LYS A 1 55  ? -14.753 -12.360 27.948  1.00 91.72 55  A 1 
ATOM 449  C CE  . LYS A 1 55  ? -15.271 -13.629 27.284  1.00 88.83 55  A 1 
ATOM 450  N NZ  . LYS A 1 55  ? -14.513 -14.817 27.738  1.00 84.57 55  A 1 
ATOM 451  N N   . THR A 1 56  ? -16.246 -7.807  30.528  1.00 92.91 56  A 1 
ATOM 452  C CA  . THR A 1 56  ? -15.617 -7.046  31.614  1.00 92.14 56  A 1 
ATOM 453  C C   . THR A 1 56  ? -14.252 -7.648  31.946  1.00 91.74 56  A 1 
ATOM 454  O O   . THR A 1 56  ? -14.004 -8.826  31.689  1.00 90.20 56  A 1 
ATOM 455  C CB  . THR A 1 56  ? -16.497 -6.978  32.873  1.00 91.61 56  A 1 
ATOM 456  O OG1 . THR A 1 56  ? -16.665 -8.247  33.444  1.00 86.60 56  A 1 
ATOM 457  C CG2 . THR A 1 56  ? -17.884 -6.403  32.594  1.00 85.26 56  A 1 
ATOM 458  N N   . THR A 1 57  ? -13.360 -6.869  32.571  1.00 90.50 57  A 1 
ATOM 459  C CA  . THR A 1 57  ? -12.051 -7.377  33.021  1.00 88.87 57  A 1 
ATOM 460  C C   . THR A 1 57  ? -12.191 -8.538  34.007  1.00 89.29 57  A 1 
ATOM 461  O O   . THR A 1 57  ? -11.448 -9.510  33.915  1.00 87.43 57  A 1 
ATOM 462  C CB  . THR A 1 57  ? -11.229 -6.230  33.629  1.00 86.83 57  A 1 
ATOM 463  O OG1 . THR A 1 57  ? -11.043 -5.277  32.608  1.00 80.33 57  A 1 
ATOM 464  C CG2 . THR A 1 57  ? -9.851  -6.652  34.111  1.00 79.36 57  A 1 
ATOM 465  N N   . GLN A 1 58  ? -13.187 -8.497  34.907  1.00 90.61 58  A 1 
ATOM 466  C CA  . GLN A 1 58  ? -13.477 -9.595  35.837  1.00 90.16 58  A 1 
ATOM 467  C C   . GLN A 1 58  ? -13.909 -10.870 35.103  1.00 90.78 58  A 1 
ATOM 468  O O   . GLN A 1 58  ? -13.364 -11.935 35.366  1.00 89.50 58  A 1 
ATOM 469  C CB  . GLN A 1 58  ? -14.573 -9.175  36.823  1.00 89.00 58  A 1 
ATOM 470  C CG  . GLN A 1 58  ? -14.074 -8.158  37.859  1.00 79.44 58  A 1 
ATOM 471  C CD  . GLN A 1 58  ? -15.184 -7.713  38.809  1.00 74.60 58  A 1 
ATOM 472  O OE1 . GLN A 1 58  ? -16.364 -7.763  38.503  1.00 67.83 58  A 1 
ATOM 473  N NE2 . GLN A 1 58  ? -14.857 -7.239  39.984  1.00 63.53 58  A 1 
ATOM 474  N N   . ASP A 1 59  ? -14.829 -10.761 34.149  1.00 91.27 59  A 1 
ATOM 475  C CA  . ASP A 1 59  ? -15.281 -11.891 33.322  1.00 91.64 59  A 1 
ATOM 476  C C   . ASP A 1 59  ? -14.112 -12.508 32.532  1.00 91.26 59  A 1 
ATOM 477  O O   . ASP A 1 59  ? -13.937 -13.721 32.504  1.00 88.89 59  A 1 
ATOM 478  C CB  . ASP A 1 59  ? -16.398 -11.376 32.405  1.00 91.40 59  A 1 
ATOM 479  C CG  . ASP A 1 59  ? -17.049 -12.424 31.499  1.00 89.81 59  A 1 
ATOM 480  O OD1 . ASP A 1 59  ? -16.830 -13.633 31.689  1.00 83.83 59  A 1 
ATOM 481  O OD2 . ASP A 1 59  ? -17.803 -11.994 30.595  1.00 84.94 59  A 1 
ATOM 482  N N   . TYR A 1 60  ? -13.230 -11.668 31.965  1.00 90.05 60  A 1 
ATOM 483  C CA  . TYR A 1 60  ? -12.038 -12.133 31.252  1.00 88.06 60  A 1 
ATOM 484  C C   . TYR A 1 60  ? -11.035 -12.874 32.151  1.00 88.11 60  A 1 
ATOM 485  O O   . TYR A 1 60  ? -10.395 -13.829 31.705  1.00 86.82 60  A 1 
ATOM 486  C CB  . TYR A 1 60  ? -11.370 -10.935 30.570  1.00 86.91 60  A 1 
ATOM 487  C CG  . TYR A 1 60  ? -10.155 -11.327 29.754  1.00 83.32 60  A 1 
ATOM 488  C CD1 . TYR A 1 60  ? -8.867  -11.259 30.323  1.00 78.38 60  A 1 
ATOM 489  C CD2 . TYR A 1 60  ? -10.312 -11.806 28.440  1.00 79.45 60  A 1 
ATOM 490  C CE1 . TYR A 1 60  ? -7.742  -11.660 29.578  1.00 76.43 60  A 1 
ATOM 491  C CE2 . TYR A 1 60  ? -9.191  -12.210 27.692  1.00 76.24 60  A 1 
ATOM 492  C CZ  . TYR A 1 60  ? -7.905  -12.133 28.261  1.00 77.59 60  A 1 
ATOM 493  O OH  . TYR A 1 60  ? -6.820  -12.521 27.537  1.00 75.26 60  A 1 
ATOM 494  N N   . MET A 1 61  ? -10.877 -12.437 33.417  1.00 88.40 61  A 1 
ATOM 495  C CA  . MET A 1 61  ? -9.929  -13.040 34.369  1.00 87.97 61  A 1 
ATOM 496  C C   . MET A 1 61  ? -10.459 -14.320 35.020  1.00 88.94 61  A 1 
ATOM 497  O O   . MET A 1 61  ? -9.670  -15.227 35.280  1.00 86.92 61  A 1 
ATOM 498  C CB  . MET A 1 61  ? -9.555  -12.012 35.449  1.00 86.20 61  A 1 
ATOM 499  C CG  . MET A 1 61  ? -8.682  -10.875 34.906  1.00 82.48 61  A 1 
ATOM 500  S SD  . MET A 1 61  ? -7.049  -11.364 34.272  1.00 75.34 61  A 1 
ATOM 501  C CE  . MET A 1 61  ? -6.212  -11.820 35.812  1.00 66.14 61  A 1 
ATOM 502  N N   . LEU A 1 62  ? -11.762 -14.402 35.292  1.00 88.92 62  A 1 
ATOM 503  C CA  . LEU A 1 62  ? -12.380 -15.526 36.012  1.00 90.01 62  A 1 
ATOM 504  C C   . LEU A 1 62  ? -12.849 -16.651 35.084  1.00 90.51 62  A 1 
ATOM 505  O O   . LEU A 1 62  ? -12.799 -17.816 35.465  1.00 88.47 62  A 1 
ATOM 506  C CB  . LEU A 1 62  ? -13.558 -14.997 36.852  1.00 90.12 62  A 1 
ATOM 507  C CG  . LEU A 1 62  ? -13.164 -14.041 37.993  1.00 86.85 62  A 1 
ATOM 508  C CD1 . LEU A 1 62  ? -14.424 -13.484 38.648  1.00 81.18 62  A 1 
ATOM 509  C CD2 . LEU A 1 62  ? -12.330 -14.741 39.070  1.00 82.49 62  A 1 
ATOM 510  N N   . ASN A 1 63  ? -13.294 -16.319 33.863  1.00 90.35 63  A 1 
ATOM 511  C CA  . ASN A 1 63  ? -13.846 -17.288 32.918  1.00 90.18 63  A 1 
ATOM 512  C C   . ASN A 1 63  ? -12.864 -17.624 31.789  1.00 90.23 63  A 1 
ATOM 513  O O   . ASN A 1 63  ? -11.880 -16.926 31.538  1.00 85.39 63  A 1 
ATOM 514  C CB  . ASN A 1 63  ? -15.204 -16.777 32.411  1.00 89.56 63  A 1 
ATOM 515  C CG  . ASN A 1 63  ? -16.225 -16.714 33.531  1.00 87.28 63  A 1 
ATOM 516  O OD1 . ASN A 1 63  ? -16.412 -17.669 34.263  1.00 77.72 63  A 1 
ATOM 517  N ND2 . ASN A 1 63  ? -16.918 -15.624 33.706  1.00 79.23 63  A 1 
ATOM 518  N N   . SER A 1 64  ? -13.146 -18.709 31.062  1.00 88.82 64  A 1 
ATOM 519  C CA  . SER A 1 64  ? -12.336 -19.099 29.907  1.00 88.36 64  A 1 
ATOM 520  C C   . SER A 1 64  ? -12.198 -17.946 28.903  1.00 87.57 64  A 1 
ATOM 521  O O   . SER A 1 64  ? -13.171 -17.279 28.535  1.00 84.32 64  A 1 
ATOM 522  C CB  . SER A 1 64  ? -12.922 -20.334 29.214  1.00 87.46 64  A 1 
ATOM 523  O OG  . SER A 1 64  ? -12.153 -20.646 28.065  1.00 81.71 64  A 1 
ATOM 524  N N   . LYS A 1 65  ? -10.967 -17.749 28.411  1.00 87.56 65  A 1 
ATOM 525  C CA  . LYS A 1 65  ? -10.654 -16.752 27.376  1.00 84.87 65  A 1 
ATOM 526  C C   . LYS A 1 65  ? -11.416 -17.010 26.070  1.00 86.79 65  A 1 
ATOM 527  O O   . LYS A 1 65  ? -11.707 -16.073 25.343  1.00 83.58 65  A 1 
ATOM 528  C CB  . LYS A 1 65  ? -9.136  -16.717 27.138  1.00 82.10 65  A 1 
ATOM 529  C CG  . LYS A 1 65  ? -8.373  -16.244 28.385  1.00 78.44 65  A 1 
ATOM 530  C CD  . LYS A 1 65  ? -6.859  -16.193 28.142  1.00 73.32 65  A 1 
ATOM 531  C CE  . LYS A 1 65  ? -6.167  -15.734 29.426  1.00 71.52 65  A 1 
ATOM 532  N NZ  . LYS A 1 65  ? -4.688  -15.681 29.288  1.00 62.84 65  A 1 
ATOM 533  N N   . LEU A 1 66  ? -11.786 -18.265 25.812  1.00 87.46 66  A 1 
ATOM 534  C CA  . LEU A 1 66  ? -12.555 -18.702 24.641  1.00 87.66 66  A 1 
ATOM 535  C C   . LEU A 1 66  ? -14.041 -18.953 24.967  1.00 89.09 66  A 1 
ATOM 536  O O   . LEU A 1 66  ? -14.715 -19.687 24.254  1.00 86.36 66  A 1 
ATOM 537  C CB  . LEU A 1 66  ? -11.875 -19.943 24.018  1.00 86.23 66  A 1 
ATOM 538  C CG  . LEU A 1 66  ? -10.413 -19.742 23.590  1.00 84.60 66  A 1 
ATOM 539  C CD1 . LEU A 1 66  ? -9.872  -21.055 23.028  1.00 78.09 66  A 1 
ATOM 540  C CD2 . LEU A 1 66  ? -10.249 -18.654 22.532  1.00 78.98 66  A 1 
ATOM 541  N N   . ALA A 1 67  ? -14.559 -18.375 26.047  1.00 91.65 67  A 1 
ATOM 542  C CA  . ALA A 1 67  ? -15.986 -18.412 26.351  1.00 92.26 67  A 1 
ATOM 543  C C   . ALA A 1 67  ? -16.677 -17.125 25.872  1.00 93.30 67  A 1 
ATOM 544  O O   . ALA A 1 67  ? -16.048 -16.065 25.793  1.00 91.97 67  A 1 
ATOM 545  C CB  . ALA A 1 67  ? -16.180 -18.643 27.854  1.00 90.99 67  A 1 
ATOM 546  N N   . PHE A 1 68  ? -17.974 -17.197 25.596  1.00 93.94 68  A 1 
ATOM 547  C CA  . PHE A 1 68  ? -18.794 -16.002 25.375  1.00 94.45 68  A 1 
ATOM 548  C C   . PHE A 1 68  ? -18.926 -15.174 26.662  1.00 94.64 68  A 1 
ATOM 549  O O   . PHE A 1 68  ? -18.791 -15.727 27.757  1.00 92.22 68  A 1 
ATOM 550  C CB  . PHE A 1 68  ? -20.161 -16.397 24.801  1.00 93.88 68  A 1 
ATOM 551  C CG  . PHE A 1 68  ? -20.078 -16.825 23.348  1.00 94.39 68  A 1 
ATOM 552  C CD1 . PHE A 1 68  ? -19.998 -15.847 22.335  1.00 89.32 68  A 1 
ATOM 553  C CD2 . PHE A 1 68  ? -20.054 -18.187 23.003  1.00 89.69 68  A 1 
ATOM 554  C CE1 . PHE A 1 68  ? -19.896 -16.235 20.990  1.00 88.48 68  A 1 
ATOM 555  C CE2 . PHE A 1 68  ? -19.950 -18.572 21.656  1.00 88.80 68  A 1 
ATOM 556  C CZ  . PHE A 1 68  ? -19.872 -17.596 20.648  1.00 90.43 68  A 1 
ATOM 557  N N   . PRO A 1 69  ? -19.165 -13.846 26.563  1.00 93.88 69  A 1 
ATOM 558  C CA  . PRO A 1 69  ? -19.374 -12.996 27.726  1.00 93.53 69  A 1 
ATOM 559  C C   . PRO A 1 69  ? -20.582 -13.459 28.547  1.00 94.20 69  A 1 
ATOM 560  O O   . PRO A 1 69  ? -21.656 -13.685 27.985  1.00 93.08 69  A 1 
ATOM 561  C CB  . PRO A 1 69  ? -19.602 -11.579 27.182  1.00 92.08 69  A 1 
ATOM 562  C CG  . PRO A 1 69  ? -19.023 -11.618 25.768  1.00 90.88 69  A 1 
ATOM 563  C CD  . PRO A 1 69  ? -19.227 -13.064 25.339  1.00 92.98 69  A 1 
ATOM 564  N N   . VAL A 1 70  ? -20.431 -13.499 29.880  1.00 94.12 70  A 1 
ATOM 565  C CA  . VAL A 1 70  ? -21.563 -13.752 30.798  1.00 93.64 70  A 1 
ATOM 566  C C   . VAL A 1 70  ? -22.590 -12.618 30.694  1.00 93.60 70  A 1 
ATOM 567  O O   . VAL A 1 70  ? -23.799 -12.835 30.735  1.00 91.19 70  A 1 
ATOM 568  C CB  . VAL A 1 70  ? -21.071 -13.897 32.251  1.00 92.90 70  A 1 
ATOM 569  C CG1 . VAL A 1 70  ? -22.223 -14.169 33.229  1.00 86.72 70  A 1 
ATOM 570  C CG2 . VAL A 1 70  ? -20.066 -15.044 32.394  1.00 85.15 70  A 1 
ATOM 571  N N   . ARG A 1 71  ? -22.093 -11.385 30.530  1.00 94.30 71  A 1 
ATOM 572  C CA  . ARG A 1 71  ? -22.894 -10.194 30.229  1.00 93.95 71  A 1 
ATOM 573  C C   . ARG A 1 71  ? -22.185 -9.362  29.168  1.00 94.87 71  A 1 
ATOM 574  O O   . ARG A 1 71  ? -21.017 -9.013  29.333  1.00 93.01 71  A 1 
ATOM 575  C CB  . ARG A 1 71  ? -23.137 -9.360  31.498  1.00 92.13 71  A 1 
ATOM 576  C CG  . ARG A 1 71  ? -23.994 -10.096 32.539  1.00 79.76 71  A 1 
ATOM 577  C CD  . ARG A 1 71  ? -24.297 -9.178  33.733  1.00 76.76 71  A 1 
ATOM 578  N NE  . ARG A 1 71  ? -25.087 -9.881  34.759  1.00 67.65 71  A 1 
ATOM 579  C CZ  . ARG A 1 71  ? -25.504 -9.379  35.912  1.00 59.89 71  A 1 
ATOM 580  N NH1 . ARG A 1 71  ? -25.252 -8.149  36.265  1.00 56.12 71  A 1 
ATOM 581  N NH2 . ARG A 1 71  ? -26.187 -10.118 36.744  1.00 52.33 71  A 1 
ATOM 582  N N   . TRP A 1 72  ? -22.901 -8.978  28.108  1.00 95.90 72  A 1 
ATOM 583  C CA  . TRP A 1 72  ? -22.380 -8.137  27.031  1.00 96.23 72  A 1 
ATOM 584  C C   . TRP A 1 72  ? -22.216 -6.687  27.505  1.00 96.20 72  A 1 
ATOM 585  O O   . TRP A 1 72  ? -23.195 -5.980  27.756  1.00 93.82 72  A 1 
ATOM 586  C CB  . TRP A 1 72  ? -23.309 -8.253  25.820  1.00 95.71 72  A 1 
ATOM 587  C CG  . TRP A 1 72  ? -23.327 -9.618  25.189  1.00 95.74 72  A 1 
ATOM 588  C CD1 . TRP A 1 72  ? -24.055 -10.676 25.609  1.00 93.15 72  A 1 
ATOM 589  C CD2 . TRP A 1 72  ? -22.552 -10.094 24.048  1.00 95.37 72  A 1 
ATOM 590  N NE1 . TRP A 1 72  ? -23.781 -11.765 24.805  1.00 93.25 72  A 1 
ATOM 591  C CE2 . TRP A 1 72  ? -22.869 -11.464 23.820  1.00 94.55 72  A 1 
ATOM 592  C CE3 . TRP A 1 72  ? -21.615 -9.495  23.178  1.00 94.16 72  A 1 
ATOM 593  C CZ2 . TRP A 1 72  ? -22.287 -12.204 22.781  1.00 93.81 72  A 1 
ATOM 594  C CZ3 . TRP A 1 72  ? -21.026 -10.234 22.127  1.00 93.00 72  A 1 
ATOM 595  C CH2 . TRP A 1 72  ? -21.359 -11.586 21.924  1.00 92.48 72  A 1 
ATOM 596  N N   . PHE A 1 73  ? -20.960 -6.231  27.644  1.00 95.04 73  A 1 
ATOM 597  C CA  . PHE A 1 73  ? -20.625 -4.908  28.164  1.00 95.03 73  A 1 
ATOM 598  C C   . PHE A 1 73  ? -20.203 -3.936  27.047  1.00 95.52 73  A 1 
ATOM 599  O O   . PHE A 1 73  ? -19.023 -3.705  26.775  1.00 94.72 73  A 1 
ATOM 600  C CB  . PHE A 1 73  ? -19.579 -5.045  29.281  1.00 94.23 73  A 1 
ATOM 601  C CG  . PHE A 1 73  ? -19.369 -3.753  30.047  1.00 92.85 73  A 1 
ATOM 602  C CD1 . PHE A 1 73  ? -18.195 -2.998  29.866  1.00 88.78 73  A 1 
ATOM 603  C CD2 . PHE A 1 73  ? -20.355 -3.298  30.944  1.00 89.91 73  A 1 
ATOM 604  C CE1 . PHE A 1 73  ? -18.002 -1.810  30.585  1.00 88.36 73  A 1 
ATOM 605  C CE2 . PHE A 1 73  ? -20.164 -2.107  31.661  1.00 88.43 73  A 1 
ATOM 606  C CZ  . PHE A 1 73  ? -18.981 -1.364  31.486  1.00 89.45 73  A 1 
ATOM 607  N N   . PHE A 1 74  ? -21.189 -3.300  26.421  1.00 95.65 74  A 1 
ATOM 608  C CA  . PHE A 1 74  ? -20.981 -2.368  25.295  1.00 96.04 74  A 1 
ATOM 609  C C   . PHE A 1 74  ? -20.237 -1.069  25.665  1.00 96.02 74  A 1 
ATOM 610  O O   . PHE A 1 74  ? -19.688 -0.399  24.790  1.00 94.74 74  A 1 
ATOM 611  C CB  . PHE A 1 74  ? -22.341 -2.043  24.668  1.00 95.74 74  A 1 
ATOM 612  C CG  . PHE A 1 74  ? -23.038 -3.261  24.098  1.00 95.26 74  A 1 
ATOM 613  C CD1 . PHE A 1 74  ? -22.731 -3.693  22.793  1.00 91.48 74  A 1 
ATOM 614  C CD2 . PHE A 1 74  ? -23.966 -3.985  24.871  1.00 91.96 74  A 1 
ATOM 615  C CE1 . PHE A 1 74  ? -23.342 -4.841  22.270  1.00 91.25 74  A 1 
ATOM 616  C CE2 . PHE A 1 74  ? -24.575 -5.139  24.348  1.00 91.27 74  A 1 
ATOM 617  C CZ  . PHE A 1 74  ? -24.262 -5.567  23.043  1.00 91.92 74  A 1 
ATOM 618  N N   . ARG A 1 75  ? -20.188 -0.695  26.959  1.00 95.52 75  A 1 
ATOM 619  C CA  . ARG A 1 75  ? -19.518 0.539   27.410  1.00 95.45 75  A 1 
ATOM 620  C C   . ARG A 1 75  ? -17.999 0.524   27.215  1.00 95.58 75  A 1 
ATOM 621  O O   . ARG A 1 75  ? -17.405 1.602   27.245  1.00 94.54 75  A 1 
ATOM 622  C CB  . ARG A 1 75  ? -19.873 0.867   28.870  1.00 95.39 75  A 1 
ATOM 623  C CG  . ARG A 1 75  ? -21.338 1.294   29.061  1.00 91.64 75  A 1 
ATOM 624  C CD  . ARG A 1 75  ? -21.552 1.770   30.504  1.00 86.28 75  A 1 
ATOM 625  N NE  . ARG A 1 75  ? -22.938 2.228   30.740  1.00 79.23 75  A 1 
ATOM 626  C CZ  . ARG A 1 75  ? -23.425 2.695   31.881  1.00 70.45 75  A 1 
ATOM 627  N NH1 . ARG A 1 75  ? -22.695 2.793   32.960  1.00 64.01 75  A 1 
ATOM 628  N NH2 . ARG A 1 75  ? -24.673 3.078   31.961  1.00 62.08 75  A 1 
ATOM 629  N N   . ASN A 1 76  ? -17.369 -0.633  26.972  1.00 94.68 76  A 1 
ATOM 630  C CA  . ASN A 1 76  ? -15.942 -0.703  26.640  1.00 94.64 76  A 1 
ATOM 631  C C   . ASN A 1 76  ? -15.594 0.195   25.438  1.00 94.96 76  A 1 
ATOM 632  O O   . ASN A 1 76  ? -14.605 0.918   25.489  1.00 94.58 76  A 1 
ATOM 633  C CB  . ASN A 1 76  ? -15.544 -2.164  26.368  1.00 94.29 76  A 1 
ATOM 634  C CG  . ASN A 1 76  ? -15.459 -3.011  27.626  1.00 93.36 76  A 1 
ATOM 635  O OD1 . ASN A 1 76  ? -15.273 -2.518  28.731  1.00 89.18 76  A 1 
ATOM 636  N ND2 . ASN A 1 76  ? -15.568 -4.310  27.489  1.00 89.03 76  A 1 
ATOM 637  N N   . TYR A 1 77  ? -16.434 0.225   24.404  1.00 96.04 77  A 1 
ATOM 638  C CA  . TYR A 1 77  ? -16.206 1.013   23.190  1.00 96.53 77  A 1 
ATOM 639  C C   . TYR A 1 77  ? -16.183 2.530   23.432  1.00 96.67 77  A 1 
ATOM 640  O O   . TYR A 1 77  ? -15.159 3.150   23.138  1.00 96.05 77  A 1 
ATOM 641  C CB  . TYR A 1 77  ? -17.227 0.627   22.115  1.00 96.42 77  A 1 
ATOM 642  C CG  . TYR A 1 77  ? -16.913 -0.697  21.463  1.00 96.74 77  A 1 
ATOM 643  C CD1 . TYR A 1 77  ? -16.107 -0.723  20.311  1.00 95.33 77  A 1 
ATOM 644  C CD2 . TYR A 1 77  ? -17.403 -1.897  22.011  1.00 95.57 77  A 1 
ATOM 645  C CE1 . TYR A 1 77  ? -15.802 -1.942  19.695  1.00 94.84 77  A 1 
ATOM 646  C CE2 . TYR A 1 77  ? -17.095 -3.123  21.401  1.00 95.02 77  A 1 
ATOM 647  C CZ  . TYR A 1 77  ? -16.297 -3.145  20.235  1.00 95.64 77  A 1 
ATOM 648  O OH  . TYR A 1 77  ? -16.002 -4.321  19.628  1.00 94.35 77  A 1 
ATOM 649  N N   . PRO A 1 78  ? -17.235 3.183   23.991  1.00 96.76 78  A 1 
ATOM 650  C CA  . PRO A 1 78  ? -17.214 4.629   24.213  1.00 96.72 78  A 1 
ATOM 651  C C   . PRO A 1 78  ? -16.169 5.051   25.250  1.00 96.18 78  A 1 
ATOM 652  O O   . PRO A 1 78  ? -15.612 6.144   25.135  1.00 95.33 78  A 1 
ATOM 653  C CB  . PRO A 1 78  ? -18.639 5.001   24.645  1.00 96.54 78  A 1 
ATOM 654  C CG  . PRO A 1 78  ? -19.194 3.707   25.232  1.00 94.84 78  A 1 
ATOM 655  C CD  . PRO A 1 78  ? -18.533 2.639   24.371  1.00 96.80 78  A 1 
ATOM 656  N N   . ILE A 1 79  ? -15.852 4.205   26.248  1.00 94.29 79  A 1 
ATOM 657  C CA  . ILE A 1 79  ? -14.786 4.492   27.216  1.00 93.54 79  A 1 
ATOM 658  C C   . ILE A 1 79  ? -13.423 4.454   26.516  1.00 93.33 79  A 1 
ATOM 659  O O   . ILE A 1 79  ? -12.683 5.431   26.605  1.00 92.72 79  A 1 
ATOM 660  C CB  . ILE A 1 79  ? -14.850 3.539   28.433  1.00 92.95 79  A 1 
ATOM 661  C CG1 . ILE A 1 79  ? -16.150 3.753   29.244  1.00 91.64 79  A 1 
ATOM 662  C CG2 . ILE A 1 79  ? -13.638 3.777   29.353  1.00 90.96 79  A 1 
ATOM 663  C CD1 . ILE A 1 79  ? -16.429 2.633   30.260  1.00 87.18 79  A 1 
ATOM 664  N N   . SER A 1 80  ? -13.110 3.397   25.762  1.00 93.34 80  A 1 
ATOM 665  C CA  . SER A 1 80  ? -11.854 3.286   25.004  1.00 93.12 80  A 1 
ATOM 666  C C   . SER A 1 80  ? -11.709 4.418   23.993  1.00 93.23 80  A 1 
ATOM 667  O O   . SER A 1 80  ? -10.633 4.994   23.876  1.00 92.50 80  A 1 
ATOM 668  C CB  . SER A 1 80  ? -11.760 1.943   24.274  1.00 93.01 80  A 1 
ATOM 669  O OG  . SER A 1 80  ? -11.828 0.895   25.212  1.00 88.14 80  A 1 
ATOM 670  N N   . TRP A 1 81  ? -12.802 4.814   23.320  1.00 95.37 81  A 1 
ATOM 671  C CA  . TRP A 1 81  ? -12.813 5.925   22.364  1.00 95.72 81  A 1 
ATOM 672  C C   . TRP A 1 81  ? -12.364 7.246   22.998  1.00 95.40 81  A 1 
ATOM 673  O O   . TRP A 1 81  ? -11.531 7.952   22.430  1.00 94.44 81  A 1 
ATOM 674  C CB  . TRP A 1 81  ? -14.216 6.070   21.767  1.00 95.88 81  A 1 
ATOM 675  C CG  . TRP A 1 81  ? -14.280 7.014   20.611  1.00 95.95 81  A 1 
ATOM 676  C CD1 . TRP A 1 81  ? -14.406 8.359   20.677  1.00 94.15 81  A 1 
ATOM 677  C CD2 . TRP A 1 81  ? -14.177 6.693   19.192  1.00 95.74 81  A 1 
ATOM 678  N NE1 . TRP A 1 81  ? -14.382 8.890   19.405  1.00 94.29 81  A 1 
ATOM 679  C CE2 . TRP A 1 81  ? -14.245 7.907   18.448  1.00 95.37 81  A 1 
ATOM 680  C CE3 . TRP A 1 81  ? -14.032 5.493   18.461  1.00 94.97 81  A 1 
ATOM 681  C CZ2 . TRP A 1 81  ? -14.169 7.931   17.046  1.00 94.83 81  A 1 
ATOM 682  C CZ3 . TRP A 1 81  ? -13.960 5.506   17.052  1.00 93.67 81  A 1 
ATOM 683  C CH2 . TRP A 1 81  ? -14.023 6.720   16.344  1.00 93.47 81  A 1 
ATOM 684  N N   . ARG A 1 82  ? -12.886 7.566   24.193  1.00 94.58 82  A 1 
ATOM 685  C CA  . ARG A 1 82  ? -12.528 8.788   24.933  1.00 94.11 82  A 1 
ATOM 686  C C   . ARG A 1 82  ? -11.114 8.706   25.507  1.00 93.57 82  A 1 
ATOM 687  O O   . ARG A 1 82  ? -10.335 9.633   25.308  1.00 92.18 82  A 1 
ATOM 688  C CB  . ARG A 1 82  ? -13.555 9.054   26.043  1.00 94.45 82  A 1 
ATOM 689  C CG  . ARG A 1 82  ? -14.924 9.480   25.487  1.00 86.90 82  A 1 
ATOM 690  C CD  . ARG A 1 82  ? -15.916 9.663   26.640  1.00 85.84 82  A 1 
ATOM 691  N NE  . ARG A 1 82  ? -17.273 9.987   26.154  1.00 77.99 82  A 1 
ATOM 692  C CZ  . ARG A 1 82  ? -18.332 10.238  26.902  1.00 69.54 82  A 1 
ATOM 693  N NH1 . ARG A 1 82  ? -18.277 10.231  28.208  1.00 61.95 82  A 1 
ATOM 694  N NH2 . ARG A 1 82  ? -19.487 10.499  26.354  1.00 60.32 82  A 1 
ATOM 695  N N   . THR A 1 83  ? -10.770 7.606   26.177  1.00 92.37 83  A 1 
ATOM 696  C CA  . THR A 1 83  ? -9.455  7.409   26.812  1.00 91.04 83  A 1 
ATOM 697  C C   . THR A 1 83  ? -8.324  7.422   25.785  1.00 90.86 83  A 1 
ATOM 698  O O   . THR A 1 83  ? -7.324  8.099   25.992  1.00 89.28 83  A 1 
ATOM 699  C CB  . THR A 1 83  ? -9.430  6.091   27.606  1.00 89.81 83  A 1 
ATOM 700  O OG1 . THR A 1 83  ? -10.458 6.098   28.569  1.00 84.92 83  A 1 
ATOM 701  C CG2 . THR A 1 83  ? -8.132  5.876   28.371  1.00 83.79 83  A 1 
ATOM 702  N N   . GLY A 1 84  ? -8.500  6.744   24.652  1.00 91.58 84  A 1 
ATOM 703  C CA  . GLY A 1 84  ? -7.535  6.720   23.547  1.00 90.67 84  A 1 
ATOM 704  C C   . GLY A 1 84  ? -7.561  7.959   22.653  1.00 91.51 84  A 1 
ATOM 705  O O   . GLY A 1 84  ? -6.748  8.047   21.745  1.00 90.45 84  A 1 
ATOM 706  N N   . ARG A 1 85  ? -8.485  8.915   22.879  1.00 94.11 85  A 1 
ATOM 707  C CA  . ARG A 1 85  ? -8.691  10.108  22.031  1.00 94.71 85  A 1 
ATOM 708  C C   . ARG A 1 85  ? -8.819  9.768   20.538  1.00 95.71 85  A 1 
ATOM 709  O O   . ARG A 1 85  ? -8.342  10.509  19.676  1.00 95.00 85  A 1 
ATOM 710  C CB  . ARG A 1 85  ? -7.602  11.162  22.300  1.00 94.03 85  A 1 
ATOM 711  C CG  . ARG A 1 85  ? -7.530  11.618  23.762  1.00 90.12 85  A 1 
ATOM 712  C CD  . ARG A 1 85  ? -6.472  12.714  23.899  1.00 85.97 85  A 1 
ATOM 713  N NE  . ARG A 1 85  ? -6.379  13.225  25.276  1.00 79.22 85  A 1 
ATOM 714  C CZ  . ARG A 1 85  ? -5.726  14.308  25.664  1.00 70.81 85  A 1 
ATOM 715  N NH1 . ARG A 1 85  ? -5.042  15.044  24.827  1.00 65.92 85  A 1 
ATOM 716  N NH2 . ARG A 1 85  ? -5.746  14.681  26.916  1.00 61.79 85  A 1 
ATOM 717  N N   . PHE A 1 86  ? -9.464  8.644   20.212  1.00 95.52 86  A 1 
ATOM 718  C CA  . PHE A 1 86  ? -9.465  8.064   18.870  1.00 96.23 86  A 1 
ATOM 719  C C   . PHE A 1 86  ? -9.994  8.998   17.779  1.00 96.69 86  A 1 
ATOM 720  O O   . PHE A 1 86  ? -9.453  8.970   16.680  1.00 96.22 86  A 1 
ATOM 721  C CB  . PHE A 1 86  ? -10.220 6.730   18.865  1.00 95.69 86  A 1 
ATOM 722  C CG  . PHE A 1 86  ? -9.486  5.573   19.519  1.00 95.11 86  A 1 
ATOM 723  C CD1 . PHE A 1 86  ? -8.117  5.358   19.266  1.00 92.58 86  A 1 
ATOM 724  C CD2 . PHE A 1 86  ? -10.184 4.673   20.340  1.00 92.35 86  A 1 
ATOM 725  C CE1 . PHE A 1 86  ? -7.452  4.267   19.845  1.00 91.13 86  A 1 
ATOM 726  C CE2 . PHE A 1 86  ? -9.518  3.578   20.914  1.00 90.97 86  A 1 
ATOM 727  C CZ  . PHE A 1 86  ? -8.149  3.375   20.670  1.00 91.33 86  A 1 
ATOM 728  N N   . SER A 1 87  ? -10.948 9.888   18.064  1.00 96.72 87  A 1 
ATOM 729  C CA  . SER A 1 87  ? -11.433 10.872  17.082  1.00 96.87 87  A 1 
ATOM 730  C C   . SER A 1 87  ? -10.298 11.716  16.493  1.00 97.07 87  A 1 
ATOM 731  O O   . SER A 1 87  ? -10.163 11.823  15.279  1.00 96.68 87  A 1 
ATOM 732  C CB  . SER A 1 87  ? -12.461 11.819  17.715  1.00 96.49 87  A 1 
ATOM 733  O OG  . SER A 1 87  ? -13.481 11.102  18.370  1.00 90.30 87  A 1 
ATOM 734  N N   . MET A 1 88  ? -9.447  12.290  17.356  1.00 97.18 88  A 1 
ATOM 735  C CA  . MET A 1 88  ? -8.318  13.116  16.932  1.00 97.23 88  A 1 
ATOM 736  C C   . MET A 1 88  ? -7.209  12.277  16.282  1.00 97.45 88  A 1 
ATOM 737  O O   . MET A 1 88  ? -6.672  12.660  15.243  1.00 96.80 88  A 1 
ATOM 738  C CB  . MET A 1 88  ? -7.803  13.890  18.148  1.00 96.42 88  A 1 
ATOM 739  C CG  . MET A 1 88  ? -6.590  14.771  17.845  1.00 88.24 88  A 1 
ATOM 740  S SD  . MET A 1 88  ? -5.230  14.490  19.006  1.00 78.89 88  A 1 
ATOM 741  C CE  . MET A 1 88  ? -5.901  15.290  20.472  1.00 65.93 88  A 1 
ATOM 742  N N   . LEU A 1 89  ? -6.886  11.110  16.850  1.00 96.68 89  A 1 
ATOM 743  C CA  . LEU A 1 89  ? -5.824  10.245  16.332  1.00 96.67 89  A 1 
ATOM 744  C C   . LEU A 1 89  ? -6.151  9.656   14.951  1.00 97.01 89  A 1 
ATOM 745  O O   . LEU A 1 89  ? -5.255  9.525   14.120  1.00 96.65 89  A 1 
ATOM 746  C CB  . LEU A 1 89  ? -5.536  9.130   17.341  1.00 96.17 89  A 1 
ATOM 747  C CG  . LEU A 1 89  ? -5.029  9.571   18.725  1.00 94.41 89  A 1 
ATOM 748  C CD1 . LEU A 1 89  ? -4.682  8.320   19.525  1.00 91.54 89  A 1 
ATOM 749  C CD2 . LEU A 1 89  ? -3.793  10.460  18.665  1.00 91.18 89  A 1 
ATOM 750  N N   . ILE A 1 90  ? -7.427  9.347   14.674  1.00 96.75 90  A 1 
ATOM 751  C CA  . ILE A 1 90  ? -7.903  8.920   13.349  1.00 96.66 90  A 1 
ATOM 752  C C   . ILE A 1 90  ? -7.747  10.062  12.348  1.00 96.78 90  A 1 
ATOM 753  O O   . ILE A 1 90  ? -7.168  9.850   11.285  1.00 96.45 90  A 1 
ATOM 754  C CB  . ILE A 1 90  ? -9.361  8.407   13.420  1.00 96.18 90  A 1 
ATOM 755  C CG1 . ILE A 1 90  ? -9.402  7.039   14.143  1.00 94.20 90  A 1 
ATOM 756  C CG2 . ILE A 1 90  ? -9.982  8.265   12.016  1.00 93.55 90  A 1 
ATOM 757  C CD1 . ILE A 1 90  ? -10.808 6.586   14.554  1.00 87.45 90  A 1 
ATOM 758  N N   . LEU A 1 91  ? -8.186  11.281  12.683  1.00 96.90 91  A 1 
ATOM 759  C CA  . LEU A 1 91  ? -8.030  12.446  11.800  1.00 97.24 91  A 1 
ATOM 760  C C   . LEU A 1 91  ? -6.555  12.742  11.496  1.00 97.28 91  A 1 
ATOM 761  O O   . LEU A 1 91  ? -6.203  12.989  10.344  1.00 97.19 91  A 1 
ATOM 762  C CB  . LEU A 1 91  ? -8.706  13.675  12.430  1.00 97.25 91  A 1 
ATOM 763  C CG  . LEU A 1 91  ? -10.246 13.625  12.446  1.00 94.55 91  A 1 
ATOM 764  C CD1 . LEU A 1 91  ? -10.778 14.823  13.233  1.00 88.55 91  A 1 
ATOM 765  C CD2 . LEU A 1 91  ? -10.839 13.667  11.039  1.00 89.34 91  A 1 
ATOM 766  N N   . ASN A 1 92  ? -5.683  12.663  12.510  1.00 97.39 92  A 1 
ATOM 767  C CA  . ASN A 1 92  ? -4.241  12.797  12.303  1.00 97.46 92  A 1 
ATOM 768  C C   . ASN A 1 92  ? -3.690  11.696  11.391  1.00 97.70 92  A 1 
ATOM 769  O O   . ASN A 1 92  ? -2.923  12.001  10.483  1.00 97.55 92  A 1 
ATOM 770  C CB  . ASN A 1 92  ? -3.516  12.780  13.650  1.00 97.28 92  A 1 
ATOM 771  C CG  . ASN A 1 92  ? -3.647  14.062  14.446  1.00 96.60 92  A 1 
ATOM 772  O OD1 . ASN A 1 92  ? -3.946  15.142  13.947  1.00 91.09 92  A 1 
ATOM 773  N ND2 . ASN A 1 92  ? -3.336  13.990  15.717  1.00 91.13 92  A 1 
ATOM 774  N N   . SER A 1 93  ? -4.100  10.437  11.575  1.00 97.39 93  A 1 
ATOM 775  C CA  . SER A 1 93  ? -3.662  9.322   10.727  1.00 97.26 93  A 1 
ATOM 776  C C   . SER A 1 93  ? -4.100  9.503   9.278   1.00 97.53 93  A 1 
ATOM 777  O O   . SER A 1 93  ? -3.283  9.339   8.381   1.00 97.06 93  A 1 
ATOM 778  C CB  . SER A 1 93  ? -4.179  7.985   11.259  1.00 96.75 93  A 1 
ATOM 779  O OG  . SER A 1 93  ? -3.604  7.747   12.524  1.00 92.91 93  A 1 
ATOM 780  N N   . ILE A 1 94  ? -5.353  9.920   9.036   1.00 97.26 94  A 1 
ATOM 781  C CA  . ILE A 1 94  ? -5.851  10.243  7.691   1.00 97.16 94  A 1 
ATOM 782  C C   . ILE A 1 94  ? -5.026  11.378  7.081   1.00 97.47 94  A 1 
ATOM 783  O O   . ILE A 1 94  ? -4.583  11.264  5.939   1.00 97.27 94  A 1 
ATOM 784  C CB  . ILE A 1 94  ? -7.356  10.600  7.737   1.00 96.67 94  A 1 
ATOM 785  C CG1 . ILE A 1 94  ? -8.196  9.355   8.106   1.00 95.31 94  A 1 
ATOM 786  C CG2 . ILE A 1 94  ? -7.839  11.172  6.387   1.00 95.01 94  A 1 
ATOM 787  C CD1 . ILE A 1 94  ? -9.651  9.671   8.469   1.00 90.03 94  A 1 
ATOM 788  N N   . PHE A 1 95  ? -4.775  12.456  7.842   1.00 97.84 95  A 1 
ATOM 789  C CA  . PHE A 1 95  ? -3.987  13.594  7.377   1.00 98.10 95  A 1 
ATOM 790  C C   . PHE A 1 95  ? -2.554  13.183  7.007   1.00 98.23 95  A 1 
ATOM 791  O O   . PHE A 1 95  ? -2.131  13.410  5.877   1.00 98.11 95  A 1 
ATOM 792  C CB  . PHE A 1 95  ? -4.004  14.697  8.445   1.00 98.04 95  A 1 
ATOM 793  C CG  . PHE A 1 95  ? -3.098  15.867  8.110   1.00 97.93 95  A 1 
ATOM 794  C CD1 . PHE A 1 95  ? -1.804  15.939  8.666   1.00 96.42 95  A 1 
ATOM 795  C CD2 . PHE A 1 95  ? -3.524  16.849  7.206   1.00 96.98 95  A 1 
ATOM 796  C CE1 . PHE A 1 95  ? -0.945  16.995  8.316   1.00 96.59 95  A 1 
ATOM 797  C CE2 . PHE A 1 95  ? -2.665  17.907  6.854   1.00 96.73 95  A 1 
ATOM 798  C CZ  . PHE A 1 95  ? -1.374  17.980  7.409   1.00 97.07 95  A 1 
ATOM 799  N N   . TYR A 1 96  ? -1.825  12.537  7.932   1.00 98.00 96  A 1 
ATOM 800  C CA  . TYR A 1 96  ? -0.444  12.117  7.682   1.00 98.08 96  A 1 
ATOM 801  C C   . TYR A 1 96  ? -0.349  11.128  6.524   1.00 98.19 96  A 1 
ATOM 802  O O   . TYR A 1 96  ? 0.477   11.321  5.636   1.00 97.95 96  A 1 
ATOM 803  C CB  . TYR A 1 96  ? 0.186   11.518  8.947   1.00 97.84 96  A 1 
ATOM 804  C CG  . TYR A 1 96  ? 0.446   12.504  10.072  1.00 97.80 96  A 1 
ATOM 805  C CD1 . TYR A 1 96  ? 1.173   13.686  9.825   1.00 96.83 96  A 1 
ATOM 806  C CD2 . TYR A 1 96  ? -0.017  12.227  11.374  1.00 96.79 96  A 1 
ATOM 807  C CE1 . TYR A 1 96  ? 1.417   14.598  10.869  1.00 96.35 96  A 1 
ATOM 808  C CE2 . TYR A 1 96  ? 0.228   13.137  12.420  1.00 96.26 96  A 1 
ATOM 809  C CZ  . TYR A 1 96  ? 0.940   14.326  12.169  1.00 96.72 96  A 1 
ATOM 810  O OH  . TYR A 1 96  ? 1.160   15.212  13.178  1.00 95.50 96  A 1 
ATOM 811  N N   . THR A 1 97  ? -1.225  10.119  6.477   1.00 97.90 97  A 1 
ATOM 812  C CA  . THR A 1 97  ? -1.234  9.123   5.401   1.00 97.76 97  A 1 
ATOM 813  C C   . THR A 1 97  ? -1.533  9.778   4.058   1.00 98.00 97  A 1 
ATOM 814  O O   . THR A 1 97  ? -0.776  9.588   3.115   1.00 97.72 97  A 1 
ATOM 815  C CB  . THR A 1 97  ? -2.229  7.993   5.692   1.00 97.18 97  A 1 
ATOM 816  O OG1 . THR A 1 97  ? -1.931  7.406   6.937   1.00 93.84 97  A 1 
ATOM 817  C CG2 . THR A 1 97  ? -2.172  6.875   4.660   1.00 93.78 97  A 1 
ATOM 818  N N   . SER A 1 98  ? -2.570  10.621  3.960   1.00 97.85 98  A 1 
ATOM 819  C CA  . SER A 1 98  ? -2.953  11.262  2.695   1.00 97.79 98  A 1 
ATOM 820  C C   . SER A 1 98  ? -1.849  12.165  2.150   1.00 98.07 98  A 1 
ATOM 821  O O   . SER A 1 98  ? -1.463  12.034  0.990   1.00 97.73 98  A 1 
ATOM 822  C CB  . SER A 1 98  ? -4.238  12.084  2.858   1.00 97.06 98  A 1 
ATOM 823  O OG  . SER A 1 98  ? -5.292  11.278  3.335   1.00 86.19 98  A 1 
ATOM 824  N N   . VAL A 1 99  ? -1.296  13.054  2.987   1.00 98.27 99  A 1 
ATOM 825  C CA  . VAL A 1 99  ? -0.229  13.979  2.568   1.00 98.45 99  A 1 
ATOM 826  C C   . VAL A 1 99  ? 1.038   13.216  2.186   1.00 98.51 99  A 1 
ATOM 827  O O   . VAL A 1 99  ? 1.643   13.511  1.156   1.00 98.18 99  A 1 
ATOM 828  C CB  . VAL A 1 99  ? 0.063   15.026  3.665   1.00 98.30 99  A 1 
ATOM 829  C CG1 . VAL A 1 99  ? 1.240   15.938  3.294   1.00 97.15 99  A 1 
ATOM 830  C CG2 . VAL A 1 99  ? -1.154  15.935  3.889   1.00 96.84 99  A 1 
ATOM 831  N N   . THR A 1 100 ? 1.422   12.209  2.975   1.00 98.43 100 A 1 
ATOM 832  C CA  . THR A 1 100 ? 2.607   11.381  2.709   1.00 98.31 100 A 1 
ATOM 833  C C   . THR A 1 100 ? 2.470   10.636  1.391   1.00 98.33 100 A 1 
ATOM 834  O O   . THR A 1 100 ? 3.346   10.744  0.539   1.00 97.90 100 A 1 
ATOM 835  C CB  . THR A 1 100 ? 2.859   10.389  3.852   1.00 97.86 100 A 1 
ATOM 836  O OG1 . THR A 1 100 ? 3.109   11.106  5.037   1.00 93.86 100 A 1 
ATOM 837  C CG2 . THR A 1 100 ? 4.074   9.501   3.621   1.00 93.97 100 A 1 
ATOM 838  N N   . VAL A 1 101 ? 1.355   9.932   1.158   1.00 98.36 101 A 1 
ATOM 839  C CA  . VAL A 1 101 ? 1.134   9.115   -0.044  1.00 98.21 101 A 1 
ATOM 840  C C   . VAL A 1 101 ? 1.102   9.972   -1.304  1.00 98.30 101 A 1 
ATOM 841  O O   . VAL A 1 101 ? 1.776   9.651   -2.284  1.00 97.93 101 A 1 
ATOM 842  C CB  . VAL A 1 101 ? -0.157  8.293   0.100   1.00 97.53 101 A 1 
ATOM 843  C CG1 . VAL A 1 101 ? -0.536  7.562   -1.195  1.00 95.74 101 A 1 
ATOM 844  C CG2 . VAL A 1 101 ? 0.013   7.238   1.197   1.00 95.85 101 A 1 
ATOM 845  N N   . VAL A 1 102 ? 0.370   11.097  -1.288  1.00 98.37 102 A 1 
ATOM 846  C CA  . VAL A 1 102 ? 0.331   12.030  -2.427  1.00 98.32 102 A 1 
ATOM 847  C C   . VAL A 1 102 ? 1.729   12.572  -2.723  1.00 98.32 102 A 1 
ATOM 848  O O   . VAL A 1 102 ? 2.145   12.603  -3.882  1.00 97.98 102 A 1 
ATOM 849  C CB  . VAL A 1 102 ? -0.673  13.171  -2.164  1.00 98.07 102 A 1 
ATOM 850  C CG1 . VAL A 1 102 ? -0.589  14.287  -3.215  1.00 96.76 102 A 1 
ATOM 851  C CG2 . VAL A 1 102 ? -2.113  12.637  -2.189  1.00 96.56 102 A 1 
ATOM 852  N N   . SER A 1 103 ? 2.484   12.952  -1.687  1.00 98.45 103 A 1 
ATOM 853  C CA  . SER A 1 103 ? 3.848   13.462  -1.844  1.00 98.45 103 A 1 
ATOM 854  C C   . SER A 1 103 ? 4.798   12.398  -2.391  1.00 98.39 103 A 1 
ATOM 855  O O   . SER A 1 103 ? 5.553   12.684  -3.316  1.00 97.82 103 A 1 
ATOM 856  C CB  . SER A 1 103 ? 4.391   13.996  -0.518  1.00 98.25 103 A 1 
ATOM 857  O OG  . SER A 1 103 ? 3.557   15.016  -0.009  1.00 94.28 103 A 1 
ATOM 858  N N   . ILE A 1 104 ? 4.731   11.165  -1.875  1.00 98.52 104 A 1 
ATOM 859  C CA  . ILE A 1 104 ? 5.527   10.036  -2.375  1.00 98.41 104 A 1 
ATOM 860  C C   . ILE A 1 104 ? 5.235   9.807   -3.853  1.00 98.28 104 A 1 
ATOM 861  O O   . ILE A 1 104 ? 6.176   9.761   -4.633  1.00 97.67 104 A 1 
ATOM 862  C CB  . ILE A 1 104 ? 5.289   8.752   -1.548  1.00 98.14 104 A 1 
ATOM 863  C CG1 . ILE A 1 104 ? 5.950   8.882   -0.158  1.00 96.83 104 A 1 
ATOM 864  C CG2 . ILE A 1 104 ? 5.852   7.501   -2.260  1.00 96.94 104 A 1 
ATOM 865  C CD1 . ILE A 1 104 ? 5.477   7.818   0.837   1.00 93.57 104 A 1 
ATOM 866  N N   . ILE A 1 105 ? 3.965   9.716   -4.276  1.00 98.27 105 A 1 
ATOM 867  C CA  . ILE A 1 105 ? 3.609   9.479   -5.682  1.00 98.02 105 A 1 
ATOM 868  C C   . ILE A 1 105 ? 4.182   10.586  -6.568  1.00 98.10 105 A 1 
ATOM 869  O O   . ILE A 1 105 ? 4.893   10.295  -7.526  1.00 97.67 105 A 1 
ATOM 870  C CB  . ILE A 1 105 ? 2.083   9.329   -5.856  1.00 97.34 105 A 1 
ATOM 871  C CG1 . ILE A 1 105 ? 1.604   8.026   -5.180  1.00 94.88 105 A 1 
ATOM 872  C CG2 . ILE A 1 105 ? 1.684   9.311   -7.347  1.00 94.99 105 A 1 
ATOM 873  C CD1 . ILE A 1 105 ? 0.087   7.975   -4.995  1.00 84.11 105 A 1 
ATOM 874  N N   . ILE A 1 106 ? 3.926   11.859  -6.250  1.00 98.04 106 A 1 
ATOM 875  C CA  . ILE A 1 106 ? 4.385   12.980  -7.078  1.00 97.86 106 A 1 
ATOM 876  C C   . ILE A 1 106 ? 5.917   13.008  -7.153  1.00 97.87 106 A 1 
ATOM 877  O O   . ILE A 1 106 ? 6.476   13.014  -8.248  1.00 97.40 106 A 1 
ATOM 878  C CB  . ILE A 1 106 ? 3.791   14.312  -6.567  1.00 97.48 106 A 1 
ATOM 879  C CG1 . ILE A 1 106 ? 2.257   14.318  -6.771  1.00 95.61 106 A 1 
ATOM 880  C CG2 . ILE A 1 106 ? 4.423   15.516  -7.293  1.00 94.79 106 A 1 
ATOM 881  C CD1 . ILE A 1 106 ? 1.541   15.484  -6.078  1.00 86.71 106 A 1 
ATOM 882  N N   . LEU A 1 107 ? 6.599   12.993  -6.009  1.00 98.02 107 A 1 
ATOM 883  C CA  . LEU A 1 107 ? 8.053   13.141  -5.952  1.00 97.98 107 A 1 
ATOM 884  C C   . LEU A 1 107 ? 8.783   11.924  -6.529  1.00 97.90 107 A 1 
ATOM 885  O O   . LEU A 1 107 ? 9.746   12.089  -7.276  1.00 97.41 107 A 1 
ATOM 886  C CB  . LEU A 1 107 ? 8.492   13.398  -4.499  1.00 97.89 107 A 1 
ATOM 887  C CG  . LEU A 1 107 ? 8.002   14.730  -3.895  1.00 97.00 107 A 1 
ATOM 888  C CD1 . LEU A 1 107 ? 8.393   14.790  -2.418  1.00 94.51 107 A 1 
ATOM 889  C CD2 . LEU A 1 107 ? 8.601   15.943  -4.602  1.00 93.93 107 A 1 
ATOM 890  N N   . SER A 1 108 ? 8.318   10.701  -6.240  1.00 97.94 108 A 1 
ATOM 891  C CA  . SER A 1 108 ? 8.959   9.480   -6.733  1.00 97.66 108 A 1 
ATOM 892  C C   . SER A 1 108 ? 8.790   9.311   -8.236  1.00 97.63 108 A 1 
ATOM 893  O O   . SER A 1 108 ? 9.752   8.970   -8.917  1.00 96.91 108 A 1 
ATOM 894  C CB  . SER A 1 108 ? 8.469   8.235   -5.991  1.00 97.02 108 A 1 
ATOM 895  O OG  . SER A 1 108 ? 7.120   7.951   -6.271  1.00 92.21 108 A 1 
ATOM 896  N N   . PHE A 1 109 ? 7.611   9.627   -8.801  1.00 97.95 109 A 1 
ATOM 897  C CA  . PHE A 1 109 ? 7.384   9.534   -10.244 1.00 97.88 109 A 1 
ATOM 898  C C   . PHE A 1 109 ? 8.090   10.655  -11.010 1.00 97.85 109 A 1 
ATOM 899  O O   . PHE A 1 109 ? 8.573   10.417  -12.112 1.00 97.04 109 A 1 
ATOM 900  C CB  . PHE A 1 109 ? 5.880   9.486   -10.554 1.00 97.57 109 A 1 
ATOM 901  C CG  . PHE A 1 109 ? 5.265   8.116   -10.347 1.00 97.37 109 A 1 
ATOM 902  C CD1 . PHE A 1 109 ? 4.888   7.341   -11.459 1.00 95.70 109 A 1 
ATOM 903  C CD2 . PHE A 1 109 ? 5.119   7.582   -9.056  1.00 95.75 109 A 1 
ATOM 904  C CE1 . PHE A 1 109 ? 4.383   6.044   -11.279 1.00 94.52 109 A 1 
ATOM 905  C CE2 . PHE A 1 109 ? 4.621   6.282   -8.871  1.00 94.75 109 A 1 
ATOM 906  C CZ  . PHE A 1 109 ? 4.259   5.513   -9.984  1.00 95.17 109 A 1 
ATOM 907  N N   . MET A 1 110 ? 8.216   11.857  -10.426 1.00 97.70 110 A 1 
ATOM 908  C CA  . MET A 1 110 ? 9.050   12.916  -11.005 1.00 97.62 110 A 1 
ATOM 909  C C   . MET A 1 110 ? 10.530  12.516  -11.037 1.00 97.58 110 A 1 
ATOM 910  O O   . MET A 1 110 ? 11.175  12.663  -12.075 1.00 96.94 110 A 1 
ATOM 911  C CB  . MET A 1 110 ? 8.883   14.229  -10.228 1.00 97.29 110 A 1 
ATOM 912  C CG  . MET A 1 110 ? 7.552   14.919  -10.538 1.00 92.20 110 A 1 
ATOM 913  S SD  . MET A 1 110 ? 7.280   16.484  -9.656  1.00 88.12 110 A 1 
ATOM 914  C CE  . MET A 1 110 ? 8.519   17.532  -10.463 1.00 72.99 110 A 1 
ATOM 915  N N   . ALA A 1 111 ? 11.054  11.978  -9.932  1.00 97.18 111 A 1 
ATOM 916  C CA  . ALA A 1 111 ? 12.424  11.479  -9.873  1.00 96.87 111 A 1 
ATOM 917  C C   . ALA A 1 111 ? 12.630  10.281  -10.811 1.00 96.88 111 A 1 
ATOM 918  O O   . ALA A 1 111 ? 13.598  10.258  -11.566 1.00 96.19 111 A 1 
ATOM 919  C CB  . ALA A 1 111 ? 12.756  11.131  -8.421  1.00 96.57 111 A 1 
ATOM 920  N N   . GLY A 1 112 ? 11.689  9.330   -10.838 1.00 96.83 112 A 1 
ATOM 921  C CA  . GLY A 1 112 ? 11.710  8.177   -11.739 1.00 96.60 112 A 1 
ATOM 922  C C   . GLY A 1 112 ? 11.712  8.580   -13.211 1.00 96.86 112 A 1 
ATOM 923  O O   . GLY A 1 112 ? 12.504  8.055   -13.990 1.00 96.28 112 A 1 
ATOM 924  N N   . PHE A 1 113 ? 10.901  9.573   -13.597 1.00 96.93 113 A 1 
ATOM 925  C CA  . PHE A 1 113 ? 10.920  10.145  -14.943 1.00 97.01 113 A 1 
ATOM 926  C C   . PHE A 1 113 ? 12.276  10.784  -15.274 1.00 97.11 113 A 1 
ATOM 927  O O   . PHE A 1 113 ? 12.831  10.526  -16.341 1.00 96.57 113 A 1 
ATOM 928  C CB  . PHE A 1 113 ? 9.783   11.168  -15.086 1.00 96.96 113 A 1 
ATOM 929  C CG  . PHE A 1 113 ? 9.778   11.912  -16.414 1.00 96.96 113 A 1 
ATOM 930  C CD1 . PHE A 1 113 ? 9.870   13.316  -16.444 1.00 94.91 113 A 1 
ATOM 931  C CD2 . PHE A 1 113 ? 9.706   11.198  -17.622 1.00 95.41 113 A 1 
ATOM 932  C CE1 . PHE A 1 113 ? 9.877   13.999  -17.673 1.00 94.88 113 A 1 
ATOM 933  C CE2 . PHE A 1 113 ? 9.720   11.881  -18.852 1.00 94.73 113 A 1 
ATOM 934  C CZ  . PHE A 1 113 ? 9.802   13.281  -18.877 1.00 95.32 113 A 1 
ATOM 935  N N   . ALA A 1 114 ? 12.842  11.563  -14.350 1.00 96.96 114 A 1 
ATOM 936  C CA  . ALA A 1 114 ? 14.156  12.165  -14.544 1.00 96.63 114 A 1 
ATOM 937  C C   . ALA A 1 114 ? 15.264  11.103  -14.682 1.00 96.66 114 A 1 
ATOM 938  O O   . ALA A 1 114 ? 16.077  11.184  -15.597 1.00 95.82 114 A 1 
ATOM 939  C CB  . ALA A 1 114 ? 14.427  13.131  -13.386 1.00 96.32 114 A 1 
ATOM 940  N N   . PHE A 1 115 ? 15.270  10.076  -13.838 1.00 96.59 115 A 1 
ATOM 941  C CA  . PHE A 1 115 ? 16.271  9.007   -13.901 1.00 96.38 115 A 1 
ATOM 942  C C   . PHE A 1 115 ? 16.134  8.117   -15.141 1.00 96.20 115 A 1 
ATOM 943  O O   . PHE A 1 115 ? 17.148  7.684   -15.690 1.00 95.01 115 A 1 
ATOM 944  C CB  . PHE A 1 115 ? 16.199  8.164   -12.624 1.00 96.05 115 A 1 
ATOM 945  C CG  . PHE A 1 115 ? 16.579  8.870   -11.327 1.00 96.04 115 A 1 
ATOM 946  C CD1 . PHE A 1 115 ? 17.473  9.957   -11.309 1.00 93.22 115 A 1 
ATOM 947  C CD2 . PHE A 1 115 ? 16.065  8.385   -10.108 1.00 93.53 115 A 1 
ATOM 948  C CE1 . PHE A 1 115 ? 17.849  10.558  -10.095 1.00 92.44 115 A 1 
ATOM 949  C CE2 . PHE A 1 115 ? 16.444  8.983   -8.893  1.00 92.38 115 A 1 
ATOM 950  C CZ  . PHE A 1 115 ? 17.337  10.069  -8.886  1.00 93.18 115 A 1 
ATOM 951  N N   . ALA A 1 116 ? 14.900  7.860   -15.611 1.00 96.27 116 A 1 
ATOM 952  C CA  . ALA A 1 116 ? 14.645  7.021   -16.773 1.00 95.93 116 A 1 
ATOM 953  C C   . ALA A 1 116 ? 14.892  7.738   -18.108 1.00 95.83 116 A 1 
ATOM 954  O O   . ALA A 1 116 ? 15.401  7.122   -19.040 1.00 94.14 116 A 1 
ATOM 955  C CB  . ALA A 1 116 ? 13.202  6.516   -16.682 1.00 95.76 116 A 1 
ATOM 956  N N   . LYS A 1 117 ? 14.504  9.018   -18.226 1.00 96.09 117 A 1 
ATOM 957  C CA  . LYS A 1 117 ? 14.438  9.734   -19.519 1.00 95.59 117 A 1 
ATOM 958  C C   . LYS A 1 117 ? 15.343  10.959  -19.621 1.00 95.66 117 A 1 
ATOM 959  O O   . LYS A 1 117 ? 15.531  11.479  -20.718 1.00 93.68 117 A 1 
ATOM 960  C CB  . LYS A 1 117 ? 12.971  10.100  -19.826 1.00 94.88 117 A 1 
ATOM 961  C CG  . LYS A 1 117 ? 12.014  8.897   -19.899 1.00 94.22 117 A 1 
ATOM 962  C CD  . LYS A 1 117 ? 12.430  7.879   -20.977 1.00 93.10 117 A 1 
ATOM 963  C CE  . LYS A 1 117 ? 11.424  6.744   -21.110 1.00 92.19 117 A 1 
ATOM 964  N NZ  . LYS A 1 117 ? 11.850  5.771   -22.128 1.00 89.06 117 A 1 
ATOM 965  N N   . LEU A 1 118 ? 15.908  11.432  -18.510 1.00 93.93 118 A 1 
ATOM 966  C CA  . LEU A 1 118 ? 16.812  12.586  -18.458 1.00 93.03 118 A 1 
ATOM 967  C C   . LEU A 1 118 ? 18.095  12.230  -17.678 1.00 93.23 118 A 1 
ATOM 968  O O   . LEU A 1 118 ? 18.422  12.899  -16.689 1.00 90.42 118 A 1 
ATOM 969  C CB  . LEU A 1 118 ? 16.069  13.803  -17.864 1.00 92.14 118 A 1 
ATOM 970  C CG  . LEU A 1 118 ? 14.764  14.194  -18.581 1.00 89.97 118 A 1 
ATOM 971  C CD1 . LEU A 1 118 ? 14.038  15.278  -17.778 1.00 83.81 118 A 1 
ATOM 972  C CD2 . LEU A 1 118 ? 15.031  14.732  -19.982 1.00 84.71 118 A 1 
ATOM 973  N N   . PRO A 1 119 ? 18.814  11.153  -18.064 1.00 92.11 119 A 1 
ATOM 974  C CA  . PRO A 1 119 ? 19.956  10.679  -17.299 1.00 91.06 119 A 1 
ATOM 975  C C   . PRO A 1 119 ? 21.081  11.723  -17.284 1.00 91.82 119 A 1 
ATOM 976  O O   . PRO A 1 119 ? 21.416  12.346  -18.289 1.00 89.27 119 A 1 
ATOM 977  C CB  . PRO A 1 119 ? 20.377  9.363   -17.955 1.00 88.81 119 A 1 
ATOM 978  C CG  . PRO A 1 119 ? 19.923  9.532   -19.404 1.00 86.13 119 A 1 
ATOM 979  C CD  . PRO A 1 119 ? 18.640  10.342  -19.269 1.00 90.36 119 A 1 
ATOM 980  N N   . SER A 1 120 ? 21.683  11.903  -16.111 1.00 92.71 120 A 1 
ATOM 981  C CA  . SER A 1 120 ? 22.878  12.720  -15.905 1.00 93.30 120 A 1 
ATOM 982  C C   . SER A 1 120 ? 24.031  11.846  -15.413 1.00 94.64 120 A 1 
ATOM 983  O O   . SER A 1 120 ? 23.830  10.709  -14.987 1.00 92.72 120 A 1 
ATOM 984  C CB  . SER A 1 120 ? 22.573  13.855  -14.919 1.00 91.39 120 A 1 
ATOM 985  O OG  . SER A 1 120 ? 22.572  13.381  -13.582 1.00 83.84 120 A 1 
ATOM 986  N N   . LYS A 1 121 ? 25.257  12.383  -15.392 1.00 94.85 121 A 1 
ATOM 987  C CA  . LYS A 1 121 ? 26.430  11.676  -14.839 1.00 95.38 121 A 1 
ATOM 988  C C   . LYS A 1 121 ? 26.253  11.267  -13.369 1.00 96.18 121 A 1 
ATOM 989  O O   . LYS A 1 121 ? 26.864  10.302  -12.932 1.00 94.56 121 A 1 
ATOM 990  C CB  . LYS A 1 121 ? 27.696  12.537  -15.001 1.00 95.36 121 A 1 
ATOM 991  C CG  . LYS A 1 121 ? 28.082  12.778  -16.468 1.00 89.87 121 A 1 
ATOM 992  C CD  . LYS A 1 121 ? 29.406  13.551  -16.566 1.00 83.80 121 A 1 
ATOM 993  C CE  . LYS A 1 121 ? 29.797  13.775  -18.030 1.00 79.06 121 A 1 
ATOM 994  N NZ  . LYS A 1 121 ? 31.089  14.494  -18.168 1.00 69.15 121 A 1 
ATOM 995  N N   . LEU A 1 122 ? 25.405  11.979  -12.604 1.00 94.57 122 A 1 
ATOM 996  C CA  . LEU A 1 122 ? 25.106  11.685  -11.197 1.00 94.84 122 A 1 
ATOM 997  C C   . LEU A 1 122 ? 23.950  10.691  -11.015 1.00 95.22 122 A 1 
ATOM 998  O O   . LEU A 1 122 ? 23.754  10.188  -9.911  1.00 93.54 122 A 1 
ATOM 999  C CB  . LEU A 1 122 ? 24.811  13.002  -10.453 1.00 93.95 122 A 1 
ATOM 1000 C CG  . LEU A 1 122 ? 26.001  13.976  -10.373 1.00 88.48 122 A 1 
ATOM 1001 C CD1 . LEU A 1 122 ? 25.540  15.277  -9.716  1.00 80.30 122 A 1 
ATOM 1002 C CD2 . LEU A 1 122 ? 27.160  13.407  -9.557  1.00 80.71 122 A 1 
ATOM 1003 N N   . THR A 1 123 ? 23.182  10.388  -12.076 1.00 95.06 123 A 1 
ATOM 1004 C CA  . THR A 1 123 ? 22.006  9.504   -11.997 1.00 94.83 123 A 1 
ATOM 1005 C C   . THR A 1 123 ? 22.322  8.131   -11.394 1.00 95.30 123 A 1 
ATOM 1006 O O   . THR A 1 123 ? 21.583  7.730   -10.499 1.00 94.47 123 A 1 
ATOM 1007 C CB  . THR A 1 123 ? 21.310  9.366   -13.360 1.00 93.74 123 A 1 
ATOM 1008 O OG1 . THR A 1 123 ? 20.846  10.633  -13.772 1.00 88.24 123 A 1 
ATOM 1009 C CG2 . THR A 1 123 ? 20.100  8.436   -13.335 1.00 86.74 123 A 1 
ATOM 1010 N N   . PRO A 1 124 ? 23.411  7.421   -11.769 1.00 95.22 124 A 1 
ATOM 1011 C CA  . PRO A 1 124 ? 23.704  6.109   -11.185 1.00 95.06 124 A 1 
ATOM 1012 C C   . PRO A 1 124 ? 23.951  6.165   -9.673  1.00 95.73 124 A 1 
ATOM 1013 O O   . PRO A 1 124 ? 23.478  5.301   -8.941  1.00 94.91 124 A 1 
ATOM 1014 C CB  . PRO A 1 124 ? 24.936  5.586   -11.931 1.00 94.71 124 A 1 
ATOM 1015 C CG  . PRO A 1 124 ? 24.904  6.347   -13.256 1.00 92.73 124 A 1 
ATOM 1016 C CD  . PRO A 1 124 ? 24.353  7.703   -12.841 1.00 94.43 124 A 1 
ATOM 1017 N N   . ILE A 1 125 ? 24.640  7.206   -9.191  1.00 96.07 125 A 1 
ATOM 1018 C CA  . ILE A 1 125 ? 24.949  7.388   -7.766  1.00 96.07 125 A 1 
ATOM 1019 C C   . ILE A 1 125 ? 23.668  7.720   -6.989  1.00 96.01 125 A 1 
ATOM 1020 O O   . ILE A 1 125 ? 23.386  7.095   -5.969  1.00 94.99 125 A 1 
ATOM 1021 C CB  . ILE A 1 125 ? 26.036  8.473   -7.572  1.00 95.78 125 A 1 
ATOM 1022 C CG1 . ILE A 1 125 ? 27.346  8.062   -8.284  1.00 90.43 125 A 1 
ATOM 1023 C CG2 . ILE A 1 125 ? 26.291  8.724   -6.073  1.00 88.16 125 A 1 
ATOM 1024 C CD1 . ILE A 1 125 ? 28.423  9.157   -8.306  1.00 80.53 125 A 1 
ATOM 1025 N N   . LEU A 1 126 ? 22.865  8.675   -7.487  1.00 94.52 126 A 1 
ATOM 1026 C CA  . LEU A 1 126 ? 21.615  9.082   -6.841  1.00 93.89 126 A 1 
ATOM 1027 C C   . LEU A 1 126 ? 20.597  7.939   -6.828  1.00 94.40 126 A 1 
ATOM 1028 O O   . LEU A 1 126 ? 20.045  7.625   -5.776  1.00 93.95 126 A 1 
ATOM 1029 C CB  . LEU A 1 126 ? 21.040  10.318  -7.552  1.00 93.43 126 A 1 
ATOM 1030 C CG  . LEU A 1 126 ? 21.870  11.602  -7.387  1.00 90.47 126 A 1 
ATOM 1031 C CD1 . LEU A 1 126 ? 21.256  12.710  -8.244  1.00 84.48 126 A 1 
ATOM 1032 C CD2 . LEU A 1 126 ? 21.918  12.086  -5.938  1.00 84.84 126 A 1 
ATOM 1033 N N   . HIS A 1 127 ? 20.375  7.280   -7.968  1.00 94.52 127 A 1 
ATOM 1034 C CA  . HIS A 1 127 ? 19.468  6.138   -8.040  1.00 94.15 127 A 1 
ATOM 1035 C C   . HIS A 1 127 ? 19.951  4.977   -7.154  1.00 94.30 127 A 1 
ATOM 1036 O O   . HIS A 1 127 ? 19.163  4.411   -6.394  1.00 93.21 127 A 1 
ATOM 1037 C CB  . HIS A 1 127 ? 19.308  5.717   -9.505  1.00 93.34 127 A 1 
ATOM 1038 C CG  . HIS A 1 127 ? 18.286  4.634   -9.693  1.00 92.10 127 A 1 
ATOM 1039 N ND1 . HIS A 1 127 ? 18.540  3.307   -9.940  1.00 78.96 127 A 1 
ATOM 1040 C CD2 . HIS A 1 127 ? 16.926  4.795   -9.643  1.00 81.48 127 A 1 
ATOM 1041 C CE1 . HIS A 1 127 ? 17.358  2.676   -10.044 1.00 84.40 127 A 1 
ATOM 1042 N NE2 . HIS A 1 127 ? 16.350  3.544   -9.870  1.00 86.36 127 A 1 
ATOM 1043 N N   . GLY A 1 128 ? 21.258  4.676   -7.167  1.00 94.52 128 A 1 
ATOM 1044 C CA  . GLY A 1 128 ? 21.870  3.669   -6.295  1.00 93.84 128 A 1 
ATOM 1045 C C   . GLY A 1 128 ? 21.687  3.971   -4.802  1.00 94.72 128 A 1 
ATOM 1046 O O   . GLY A 1 128 ? 21.369  3.064   -4.034  1.00 93.89 128 A 1 
ATOM 1047 N N   . SER A 1 129 ? 21.787  5.242   -4.378  1.00 94.89 129 A 1 
ATOM 1048 C CA  . SER A 1 129 ? 21.556  5.625   -2.979  1.00 94.46 129 A 1 
ATOM 1049 C C   . SER A 1 129 ? 20.113  5.377   -2.528  1.00 94.77 129 A 1 
ATOM 1050 O O   . SER A 1 129 ? 19.893  4.928   -1.405  1.00 92.98 129 A 1 
ATOM 1051 C CB  . SER A 1 129 ? 21.968  7.081   -2.727  1.00 93.50 129 A 1 
ATOM 1052 O OG  . SER A 1 129 ? 21.069  8.015   -3.285  1.00 85.38 129 A 1 
ATOM 1053 N N   . PHE A 1 130 ? 19.115  5.581   -3.417  1.00 94.83 130 A 1 
ATOM 1054 C CA  . PHE A 1 130 ? 17.726  5.232   -3.123  1.00 94.54 130 A 1 
ATOM 1055 C C   . PHE A 1 130 ? 17.524  3.717   -3.025  1.00 94.61 130 A 1 
ATOM 1056 O O   . PHE A 1 130 ? 16.818  3.265   -2.130  1.00 93.05 130 A 1 
ATOM 1057 C CB  . PHE A 1 130 ? 16.782  5.849   -4.163  1.00 94.08 130 A 1 
ATOM 1058 C CG  . PHE A 1 130 ? 16.561  7.338   -3.989  1.00 94.33 130 A 1 
ATOM 1059 C CD1 . PHE A 1 130 ? 15.853  7.814   -2.870  1.00 90.23 130 A 1 
ATOM 1060 C CD2 . PHE A 1 130 ? 17.055  8.249   -4.936  1.00 91.44 130 A 1 
ATOM 1061 C CE1 . PHE A 1 130 ? 15.649  9.193   -2.694  1.00 89.18 130 A 1 
ATOM 1062 C CE2 . PHE A 1 130 ? 16.854  9.627   -4.760  1.00 89.47 130 A 1 
ATOM 1063 C CZ  . PHE A 1 130 ? 16.152  10.104  -3.638  1.00 90.07 130 A 1 
ATOM 1064 N N   . ILE A 1 131 ? 18.181  2.914   -3.880  1.00 95.16 131 A 1 
ATOM 1065 C CA  . ILE A 1 131 ? 18.126  1.446   -3.775  1.00 94.42 131 A 1 
ATOM 1066 C C   . ILE A 1 131 ? 18.684  0.977   -2.425  1.00 94.62 131 A 1 
ATOM 1067 O O   . ILE A 1 131 ? 18.057  0.156   -1.760  1.00 93.01 131 A 1 
ATOM 1068 C CB  . ILE A 1 131 ? 18.849  0.770   -4.961  1.00 93.50 131 A 1 
ATOM 1069 C CG1 . ILE A 1 131 ? 18.089  1.065   -6.274  1.00 90.02 131 A 1 
ATOM 1070 C CG2 . ILE A 1 131 ? 18.962  -0.753  -4.750  1.00 88.52 131 A 1 
ATOM 1071 C CD1 . ILE A 1 131 ? 18.826  0.615   -7.542  1.00 76.83 131 A 1 
ATOM 1072 N N   . ILE A 1 132 ? 19.810  1.534   -1.969  1.00 95.26 132 A 1 
ATOM 1073 C CA  . ILE A 1 132 ? 20.357  1.245   -0.632  1.00 94.78 132 A 1 
ATOM 1074 C C   . ILE A 1 132 ? 19.347  1.642   0.452   1.00 94.61 132 A 1 
ATOM 1075 O O   . ILE A 1 132 ? 19.147  0.896   1.408   1.00 93.21 132 A 1 
ATOM 1076 C CB  . ILE A 1 132 ? 21.720  1.945   -0.437  1.00 94.20 132 A 1 
ATOM 1077 C CG1 . ILE A 1 132 ? 22.773  1.353   -1.403  1.00 90.54 132 A 1 
ATOM 1078 C CG2 . ILE A 1 132 ? 22.213  1.803   1.016   1.00 89.08 132 A 1 
ATOM 1079 C CD1 . ILE A 1 132 ? 24.055  2.191   -1.515  1.00 78.80 132 A 1 
ATOM 1080 N N   . GLY A 1 133 ? 18.646  2.775   0.280   1.00 93.88 133 A 1 
ATOM 1081 C CA  . GLY A 1 133 ? 17.595  3.226   1.194   1.00 92.47 133 A 1 
ATOM 1082 C C   . GLY A 1 133 ? 16.455  2.223   1.394   1.00 93.24 133 A 1 
ATOM 1083 O O   . GLY A 1 133 ? 15.893  2.172   2.482   1.00 91.58 133 A 1 
ATOM 1084 N N   . ILE A 1 134 ? 16.141  1.385   0.394   1.00 94.11 134 A 1 
ATOM 1085 C CA  . ILE A 1 134 ? 15.133  0.308   0.519   1.00 93.38 134 A 1 
ATOM 1086 C C   . ILE A 1 134 ? 15.592  -0.772  1.509   1.00 93.14 134 A 1 
ATOM 1087 O O   . ILE A 1 134 ? 14.766  -1.375  2.195   1.00 90.13 134 A 1 
ATOM 1088 C CB  . ILE A 1 134 ? 14.822  -0.325  -0.862  1.00 92.70 134 A 1 
ATOM 1089 C CG1 . ILE A 1 134 ? 14.267  0.733   -1.843  1.00 89.90 134 A 1 
ATOM 1090 C CG2 . ILE A 1 134 ? 13.821  -1.494  -0.747  1.00 89.86 134 A 1 
ATOM 1091 C CD1 . ILE A 1 134 ? 14.123  0.252   -3.291  1.00 86.49 134 A 1 
ATOM 1092 N N   . LEU A 1 135 ? 16.902  -1.027  1.593   1.00 94.71 135 A 1 
ATOM 1093 C CA  . LEU A 1 135 ? 17.480  -2.080  2.431   1.00 93.85 135 A 1 
ATOM 1094 C C   . LEU A 1 135 ? 17.674  -1.644  3.887   1.00 93.56 135 A 1 
ATOM 1095 O O   . LEU A 1 135 ? 17.873  -2.489  4.764   1.00 91.38 135 A 1 
ATOM 1096 C CB  . LEU A 1 135 ? 18.817  -2.531  1.818   1.00 93.32 135 A 1 
ATOM 1097 C CG  . LEU A 1 135 ? 18.730  -3.050  0.369   1.00 89.37 135 A 1 
ATOM 1098 C CD1 . LEU A 1 135 ? 20.132  -3.379  -0.141  1.00 83.88 135 A 1 
ATOM 1099 C CD2 . LEU A 1 135 ? 17.870  -4.311  0.265   1.00 83.95 135 A 1 
ATOM 1100 N N   . LEU A 1 136 ? 17.634  -0.331  4.171   1.00 93.05 136 A 1 
ATOM 1101 C CA  . LEU A 1 136 ? 17.802  0.190   5.523   1.00 92.25 136 A 1 
ATOM 1102 C C   . LEU A 1 136 ? 16.538  -0.035  6.354   1.00 91.79 136 A 1 
ATOM 1103 O O   . LEU A 1 136 ? 15.433  0.349   5.970   1.00 88.46 136 A 1 
ATOM 1104 C CB  . LEU A 1 136 ? 18.194  1.675   5.485   1.00 91.37 136 A 1 
ATOM 1105 C CG  . LEU A 1 136 ? 19.591  1.947   4.895   1.00 87.78 136 A 1 
ATOM 1106 C CD1 . LEU A 1 136 ? 19.828  3.459   4.818   1.00 82.60 136 A 1 
ATOM 1107 C CD2 . LEU A 1 136 ? 20.714  1.340   5.734   1.00 81.96 136 A 1 
ATOM 1108 N N   . THR A 1 137 ? 16.703  -0.615  7.539   1.00 92.46 137 A 1 
ATOM 1109 C CA  . THR A 1 137 ? 15.604  -0.749  8.498   1.00 91.35 137 A 1 
ATOM 1110 C C   . THR A 1 137 ? 15.335  0.587   9.181   1.00 91.64 137 A 1 
ATOM 1111 O O   . THR A 1 137 ? 16.261  1.339   9.497   1.00 88.18 137 A 1 
ATOM 1112 C CB  . THR A 1 137 ? 15.855  -1.849  9.535   1.00 89.13 137 A 1 
ATOM 1113 O OG1 . THR A 1 137 ? 16.962  -1.544  10.350  1.00 83.03 137 A 1 
ATOM 1114 C CG2 . THR A 1 137 ? 16.107  -3.211  8.897   1.00 81.54 137 A 1 
ATOM 1115 N N   . LEU A 1 138 ? 14.064  0.892   9.479   1.00 90.35 138 A 1 
ATOM 1116 C CA  . LEU A 1 138 ? 13.684  2.114   10.191  1.00 89.98 138 A 1 
ATOM 1117 C C   . LEU A 1 138 ? 14.425  2.228   11.533  1.00 90.57 138 A 1 
ATOM 1118 O O   . LEU A 1 138 ? 14.885  3.307   11.899  1.00 87.67 138 A 1 
ATOM 1119 C CB  . LEU A 1 138 ? 12.152  2.126   10.346  1.00 88.89 138 A 1 
ATOM 1120 C CG  . LEU A 1 138 ? 11.597  3.399   11.020  1.00 83.23 138 A 1 
ATOM 1121 C CD1 . LEU A 1 138 ? 10.188  3.668   10.503  1.00 79.30 138 A 1 
ATOM 1122 C CD2 . LEU A 1 138 ? 11.499  3.272   12.545  1.00 78.81 138 A 1 
ATOM 1123 N N   . GLN A 1 139 ? 14.602  1.115   12.238  1.00 91.86 139 A 1 
ATOM 1124 C CA  . GLN A 1 139 ? 15.279  1.048   13.534  1.00 90.64 139 A 1 
ATOM 1125 C C   . GLN A 1 139 ? 16.738  1.510   13.454  1.00 91.31 139 A 1 
ATOM 1126 O O   . GLN A 1 139 ? 17.209  2.167   14.378  1.00 88.18 139 A 1 
ATOM 1127 C CB  . GLN A 1 139 ? 15.212  -0.386  14.090  1.00 89.06 139 A 1 
ATOM 1128 C CG  . GLN A 1 139 ? 13.791  -0.905  14.389  1.00 82.01 139 A 1 
ATOM 1129 C CD  . GLN A 1 139 ? 13.003  -1.394  13.169  1.00 75.74 139 A 1 
ATOM 1130 O OE1 . GLN A 1 139 ? 13.454  -1.399  12.035  1.00 68.86 139 A 1 
ATOM 1131 N NE2 . GLN A 1 139 ? 11.781  -1.833  13.354  1.00 64.18 139 A 1 
ATOM 1132 N N   . SER A 1 140 ? 17.451  1.217   12.354  1.00 92.65 140 A 1 
ATOM 1133 C CA  . SER A 1 140 ? 18.861  1.593   12.186  1.00 92.65 140 A 1 
ATOM 1134 C C   . SER A 1 140 ? 19.065  3.100   12.001  1.00 93.16 140 A 1 
ATOM 1135 O O   . SER A 1 140 ? 20.085  3.642   12.427  1.00 90.55 140 A 1 
ATOM 1136 C CB  . SER A 1 140 ? 19.486  0.822   11.017  1.00 92.08 140 A 1 
ATOM 1137 O OG  . SER A 1 140 ? 18.961  1.216   9.768   1.00 84.14 140 A 1 
ATOM 1138 N N   . ILE A 1 141 ? 18.078  3.795   11.407  1.00 92.64 141 A 1 
ATOM 1139 C CA  . ILE A 1 141 ? 18.154  5.234   11.110  1.00 92.07 141 A 1 
ATOM 1140 C C   . ILE A 1 141 ? 17.397  6.102   12.117  1.00 93.00 141 A 1 
ATOM 1141 O O   . ILE A 1 141 ? 17.451  7.325   12.035  1.00 91.54 141 A 1 
ATOM 1142 C CB  . ILE A 1 141 ? 17.711  5.525   9.664   1.00 90.38 141 A 1 
ATOM 1143 C CG1 . ILE A 1 141 ? 16.235  5.140   9.415   1.00 85.21 141 A 1 
ATOM 1144 C CG2 . ILE A 1 141 ? 18.652  4.811   8.678   1.00 82.95 141 A 1 
ATOM 1145 C CD1 . ILE A 1 141 ? 15.673  5.666   8.086   1.00 81.04 141 A 1 
ATOM 1146 N N   . LEU A 1 142 ? 16.697  5.509   13.074  1.00 92.57 142 A 1 
ATOM 1147 C CA  . LEU A 1 142 ? 15.769  6.196   13.968  1.00 92.33 142 A 1 
ATOM 1148 C C   . LEU A 1 142 ? 16.447  7.264   14.836  1.00 93.34 142 A 1 
ATOM 1149 O O   . LEU A 1 142 ? 15.945  8.384   14.930  1.00 92.24 142 A 1 
ATOM 1150 C CB  . LEU A 1 142 ? 15.061  5.102   14.768  1.00 91.01 142 A 1 
ATOM 1151 C CG  . LEU A 1 142 ? 13.984  5.602   15.712  1.00 82.67 142 A 1 
ATOM 1152 C CD1 . LEU A 1 142 ? 12.732  4.734   15.554  1.00 77.82 142 A 1 
ATOM 1153 C CD2 . LEU A 1 142 ? 14.519  5.496   17.137  1.00 76.43 142 A 1 
ATOM 1154 N N   . VAL A 1 143 ? 17.603  6.951   15.446  1.00 93.57 143 A 1 
ATOM 1155 C CA  . VAL A 1 143 ? 18.354  7.908   16.277  1.00 93.95 143 A 1 
ATOM 1156 C C   . VAL A 1 143 ? 18.967  9.036   15.436  1.00 94.68 143 A 1 
ATOM 1157 O O   . VAL A 1 143 ? 18.700  10.196  15.757  1.00 93.82 143 A 1 
ATOM 1158 C CB  . VAL A 1 143 ? 19.391  7.205   17.181  1.00 93.35 143 A 1 
ATOM 1159 C CG1 . VAL A 1 143 ? 20.249  8.209   17.961  1.00 89.70 143 A 1 
ATOM 1160 C CG2 . VAL A 1 143 ? 18.699  6.285   18.189  1.00 89.57 143 A 1 
ATOM 1161 N N   . PRO A 1 144 ? 19.697  8.772   14.328  1.00 94.56 144 A 1 
ATOM 1162 C CA  . PRO A 1 144 ? 20.170  9.827   13.429  1.00 94.46 144 A 1 
ATOM 1163 C C   . PRO A 1 144 ? 19.049  10.739  12.913  1.00 95.29 144 A 1 
ATOM 1164 O O   . PRO A 1 144 ? 19.195  11.960  12.892  1.00 94.36 144 A 1 
ATOM 1165 C CB  . PRO A 1 144 ? 20.852  9.100   12.268  1.00 93.44 144 A 1 
ATOM 1166 C CG  . PRO A 1 144 ? 21.327  7.794   12.892  1.00 91.62 144 A 1 
ATOM 1167 C CD  . PRO A 1 144 ? 20.252  7.482   13.926  1.00 93.79 144 A 1 
ATOM 1168 N N   . LEU A 1 145 ? 17.903  10.162  12.541  1.00 93.32 145 A 1 
ATOM 1169 C CA  . LEU A 1 145 ? 16.750  10.900  12.041  1.00 93.21 145 A 1 
ATOM 1170 C C   . LEU A 1 145 ? 16.137  11.807  13.111  1.00 94.10 145 A 1 
ATOM 1171 O O   . LEU A 1 145 ? 15.837  12.965  12.833  1.00 93.47 145 A 1 
ATOM 1172 C CB  . LEU A 1 145 ? 15.737  9.880   11.504  1.00 92.10 145 A 1 
ATOM 1173 C CG  . LEU A 1 145 ? 14.538  10.500  10.783  1.00 86.71 145 A 1 
ATOM 1174 C CD1 . LEU A 1 145 ? 14.958  11.223  9.505   1.00 82.08 145 A 1 
ATOM 1175 C CD2 . LEU A 1 145 ? 13.581  9.368   10.408  1.00 81.93 145 A 1 
ATOM 1176 N N   . PHE A 1 146 ? 15.997  11.319  14.346  1.00 94.06 146 A 1 
ATOM 1177 C CA  . PHE A 1 146 ? 15.560  12.133  15.480  1.00 93.92 146 A 1 
ATOM 1178 C C   . PHE A 1 146 ? 16.503  13.320  15.718  1.00 94.94 146 A 1 
ATOM 1179 O O   . PHE A 1 146 ? 16.035  14.454  15.833  1.00 94.83 146 A 1 
ATOM 1180 C CB  . PHE A 1 146 ? 15.451  11.262  16.738  1.00 93.50 146 A 1 
ATOM 1181 C CG  . PHE A 1 146 ? 15.279  12.074  18.008  1.00 92.47 146 A 1 
ATOM 1182 C CD1 . PHE A 1 146 ? 16.384  12.330  18.843  1.00 88.08 146 A 1 
ATOM 1183 C CD2 . PHE A 1 146 ? 14.028  12.635  18.318  1.00 89.44 146 A 1 
ATOM 1184 C CE1 . PHE A 1 146 ? 16.234  13.134  19.984  1.00 86.75 146 A 1 
ATOM 1185 C CE2 . PHE A 1 146 ? 13.878  13.441  19.459  1.00 86.30 146 A 1 
ATOM 1186 C CZ  . PHE A 1 146 ? 14.980  13.691  20.295  1.00 86.36 146 A 1 
ATOM 1187 N N   . LEU A 1 147 ? 17.825  13.088  15.757  1.00 94.90 147 A 1 
ATOM 1188 C CA  . LEU A 1 147 ? 18.821  14.145  15.955  1.00 95.36 147 A 1 
ATOM 1189 C C   . LEU A 1 147 ? 18.756  15.198  14.843  1.00 96.00 147 A 1 
ATOM 1190 O O   . LEU A 1 147 ? 18.771  16.391  15.138  1.00 95.89 147 A 1 
ATOM 1191 C CB  . LEU A 1 147 ? 20.232  13.531  16.033  1.00 95.96 147 A 1 
ATOM 1192 C CG  . LEU A 1 147 ? 20.496  12.681  17.290  1.00 93.50 147 A 1 
ATOM 1193 C CD1 . LEU A 1 147 ? 21.873  12.029  17.177  1.00 88.60 147 A 1 
ATOM 1194 C CD2 . LEU A 1 147 ? 20.455  13.512  18.574  1.00 89.27 147 A 1 
ATOM 1195 N N   . MET A 1 148 ? 18.601  14.782  13.581  1.00 95.92 148 A 1 
ATOM 1196 C CA  . MET A 1 148 ? 18.452  15.681  12.432  1.00 95.81 148 A 1 
ATOM 1197 C C   . MET A 1 148 ? 17.191  16.552  12.545  1.00 96.44 148 A 1 
ATOM 1198 O O   . MET A 1 148 ? 17.257  17.771  12.388  1.00 96.01 148 A 1 
ATOM 1199 C CB  . MET A 1 148 ? 18.429  14.838  11.149  1.00 94.84 148 A 1 
ATOM 1200 C CG  . MET A 1 148 ? 18.350  15.690  9.879   1.00 86.34 148 A 1 
ATOM 1201 S SD  . MET A 1 148 ? 18.075  14.738  8.358   1.00 80.98 148 A 1 
ATOM 1202 C CE  . MET A 1 148 ? 16.339  14.261  8.577   1.00 68.29 148 A 1 
ATOM 1203 N N   . ILE A 1 149 ? 16.037  15.954  12.849  1.00 95.98 149 A 1 
ATOM 1204 C CA  . ILE A 1 149 ? 14.765  16.680  12.988  1.00 95.83 149 A 1 
ATOM 1205 C C   . ILE A 1 149 ? 14.785  17.626  14.196  1.00 95.80 149 A 1 
ATOM 1206 O O   . ILE A 1 149 ? 14.250  18.735  14.123  1.00 94.80 149 A 1 
ATOM 1207 C CB  . ILE A 1 149 ? 13.593  15.671  13.042  1.00 95.81 149 A 1 
ATOM 1208 C CG1 . ILE A 1 149 ? 13.417  14.925  11.695  1.00 93.39 149 A 1 
ATOM 1209 C CG2 . ILE A 1 149 ? 12.268  16.330  13.447  1.00 93.45 149 A 1 
ATOM 1210 C CD1 . ILE A 1 149 ? 13.073  15.807  10.481  1.00 86.75 149 A 1 
ATOM 1211 N N   . ASN A 1 150 ? 15.431  17.226  15.288  1.00 95.99 150 A 1 
ATOM 1212 C CA  . ASN A 1 150 ? 15.601  18.080  16.457  1.00 95.65 150 A 1 
ATOM 1213 C C   . ASN A 1 150 ? 16.547  19.259  16.172  1.00 96.30 150 A 1 
ATOM 1214 O O   . ASN A 1 150 ? 16.223  20.400  16.502  1.00 95.57 150 A 1 
ATOM 1215 C CB  . ASN A 1 150 ? 16.073  17.209  17.628  1.00 94.82 150 A 1 
ATOM 1216 C CG  . ASN A 1 150 ? 16.035  17.972  18.936  1.00 91.06 150 A 1 
ATOM 1217 O OD1 . ASN A 1 150 ? 15.034  18.557  19.316  1.00 79.55 150 A 1 
ATOM 1218 N ND2 . ASN A 1 150 ? 17.116  17.996  19.669  1.00 80.89 150 A 1 
ATOM 1219 N N   . ALA A 1 151 ? 17.673  19.029  15.491  1.00 96.21 151 A 1 
ATOM 1220 C CA  . ALA A 1 151 ? 18.638  20.070  15.118  1.00 96.30 151 A 1 
ATOM 1221 C C   . ALA A 1 151 ? 18.052  21.119  14.156  1.00 96.61 151 A 1 
ATOM 1222 O O   . ALA A 1 151 ? 18.428  22.288  14.207  1.00 95.45 151 A 1 
ATOM 1223 C CB  . ALA A 1 151 ? 19.866  19.389  14.502  1.00 96.52 151 A 1 
ATOM 1224 N N   . THR A 1 152 ? 17.096  20.727  13.301  1.00 97.00 152 A 1 
ATOM 1225 C CA  . THR A 1 152 ? 16.384  21.642  12.386  1.00 96.47 152 A 1 
ATOM 1226 C C   . THR A 1 152 ? 15.205  22.374  13.042  1.00 96.42 152 A 1 
ATOM 1227 O O   . THR A 1 152 ? 14.516  23.140  12.372  1.00 94.23 152 A 1 
ATOM 1228 C CB  . THR A 1 152 ? 15.930  20.914  11.110  1.00 95.87 152 A 1 
ATOM 1229 O OG1 . THR A 1 152 ? 15.172  19.762  11.411  1.00 91.89 152 A 1 
ATOM 1230 C CG2 . THR A 1 152 ? 17.115  20.458  10.259  1.00 90.16 152 A 1 
ATOM 1231 N N   . GLY A 1 153 ? 14.942  22.150  14.336  1.00 96.23 153 A 1 
ATOM 1232 C CA  . GLY A 1 153 ? 13.825  22.770  15.063  1.00 96.52 153 A 1 
ATOM 1233 C C   . GLY A 1 153 ? 12.437  22.249  14.657  1.00 96.92 153 A 1 
ATOM 1234 O O   . GLY A 1 153 ? 11.421  22.844  15.017  1.00 95.09 153 A 1 
ATOM 1235 N N   . LEU A 1 154 ? 12.365  21.140  13.909  1.00 96.45 154 A 1 
ATOM 1236 C CA  . LEU A 1 154 ? 11.113  20.531  13.437  1.00 96.39 154 A 1 
ATOM 1237 C C   . LEU A 1 154 ? 10.539  19.493  14.411  1.00 96.38 154 A 1 
ATOM 1238 O O   . LEU A 1 154 ? 9.442   18.979  14.181  1.00 94.94 154 A 1 
ATOM 1239 C CB  . LEU A 1 154 ? 11.323  19.937  12.036  1.00 95.94 154 A 1 
ATOM 1240 C CG  . LEU A 1 154 ? 11.632  20.974  10.940  1.00 94.82 154 A 1 
ATOM 1241 C CD1 . LEU A 1 154 ? 11.891  20.236  9.623   1.00 91.16 154 A 1 
ATOM 1242 C CD2 . LEU A 1 154 ? 10.468  21.946  10.718  1.00 91.56 154 A 1 
ATOM 1243 N N   . TYR A 1 155 ? 11.231  19.198  15.515  1.00 96.35 155 A 1 
ATOM 1244 C CA  . TYR A 1 155 ? 10.726  18.317  16.566  1.00 96.13 155 A 1 
ATOM 1245 C C   . TYR A 1 155 ? 9.363   18.800  17.075  1.00 95.78 155 A 1 
ATOM 1246 O O   . TYR A 1 155 ? 9.130   20.004  17.244  1.00 93.34 155 A 1 
ATOM 1247 C CB  . TYR A 1 155 ? 11.739  18.223  17.713  1.00 95.27 155 A 1 
ATOM 1248 C CG  . TYR A 1 155 ? 11.280  17.321  18.847  1.00 94.50 155 A 1 
ATOM 1249 C CD1 . TYR A 1 155 ? 10.877  17.875  20.081  1.00 90.43 155 A 1 
ATOM 1250 C CD2 . TYR A 1 155 ? 11.216  15.929  18.650  1.00 91.12 155 A 1 
ATOM 1251 C CE1 . TYR A 1 155 ? 10.419  17.035  21.114  1.00 89.16 155 A 1 
ATOM 1252 C CE2 . TYR A 1 155 ? 10.752  15.088  19.676  1.00 89.24 155 A 1 
ATOM 1253 C CZ  . TYR A 1 155 ? 10.353  15.638  20.912  1.00 89.97 155 A 1 
ATOM 1254 O OH  . TYR A 1 155 ? 9.907   14.822  21.902  1.00 87.68 155 A 1 
ATOM 1255 N N   . ASN A 1 156 ? 8.452   17.867  17.343  1.00 95.13 156 A 1 
ATOM 1256 C CA  . ASN A 1 156 ? 7.117   18.159  17.865  1.00 95.29 156 A 1 
ATOM 1257 C C   . ASN A 1 156 ? 6.245   19.033  16.935  1.00 96.04 156 A 1 
ATOM 1258 O O   . ASN A 1 156 ? 5.382   19.790  17.394  1.00 93.54 156 A 1 
ATOM 1259 C CB  . ASN A 1 156 ? 7.290   18.703  19.291  1.00 92.73 156 A 1 
ATOM 1260 C CG  . ASN A 1 156 ? 6.082   18.539  20.171  1.00 90.28 156 A 1 
ATOM 1261 O OD1 . ASN A 1 156 ? 5.286   17.621  20.066  1.00 82.83 156 A 1 
ATOM 1262 N ND2 . ASN A 1 156 ? 5.963   19.385  21.164  1.00 82.67 156 A 1 
ATOM 1263 N N   . THR A 1 157 ? 6.460   18.930  15.619  1.00 96.65 157 A 1 
ATOM 1264 C CA  . THR A 1 157 ? 5.681   19.599  14.567  1.00 96.97 157 A 1 
ATOM 1265 C C   . THR A 1 157 ? 5.130   18.587  13.554  1.00 97.18 157 A 1 
ATOM 1266 O O   . THR A 1 157 ? 5.661   17.492  13.381  1.00 96.19 157 A 1 
ATOM 1267 C CB  . THR A 1 157 ? 6.484   20.680  13.827  1.00 96.70 157 A 1 
ATOM 1268 O OG1 . THR A 1 157 ? 7.403   20.103  12.931  1.00 93.33 157 A 1 
ATOM 1269 C CG2 . THR A 1 157 ? 7.222   21.655  14.737  1.00 91.16 157 A 1 
ATOM 1270 N N   . ARG A 1 158 ? 4.059   18.963  12.826  1.00 97.14 158 A 1 
ATOM 1271 C CA  . ARG A 1 158 ? 3.508   18.125  11.739  1.00 97.46 158 A 1 
ATOM 1272 C C   . ARG A 1 158 ? 4.506   17.917  10.598  1.00 97.71 158 A 1 
ATOM 1273 O O   . ARG A 1 158 ? 4.580   16.820  10.056  1.00 96.88 158 A 1 
ATOM 1274 C CB  . ARG A 1 158 ? 2.196   18.726  11.199  1.00 97.18 158 A 1 
ATOM 1275 C CG  . ARG A 1 158 ? 1.048   18.653  12.219  1.00 95.22 158 A 1 
ATOM 1276 C CD  . ARG A 1 158 ? -0.244  19.223  11.628  1.00 93.44 158 A 1 
ATOM 1277 N NE  . ARG A 1 158 ? -1.364  19.158  12.599  1.00 90.84 158 A 1 
ATOM 1278 C CZ  . ARG A 1 158 ? -2.423  18.361  12.561  1.00 89.43 158 A 1 
ATOM 1279 N NH1 . ARG A 1 158 ? -2.634  17.522  11.588  1.00 81.34 158 A 1 
ATOM 1280 N NH2 . ARG A 1 158 ? -3.308  18.389  13.513  1.00 83.08 158 A 1 
ATOM 1281 N N   . LEU A 1 159 ? 5.295   18.949  10.252  1.00 97.00 159 A 1 
ATOM 1282 C CA  . LEU A 1 159 ? 6.333   18.855  9.219   1.00 97.21 159 A 1 
ATOM 1283 C C   . LEU A 1 159 ? 7.460   17.901  9.623   1.00 97.22 159 A 1 
ATOM 1284 O O   . LEU A 1 159 ? 7.910   17.113  8.794   1.00 96.27 159 A 1 
ATOM 1285 C CB  . LEU A 1 159 ? 6.901   20.250  8.907   1.00 96.91 159 A 1 
ATOM 1286 C CG  . LEU A 1 159 ? 5.928   21.189  8.172   1.00 92.75 159 A 1 
ATOM 1287 C CD1 . LEU A 1 159 ? 6.578   22.561  8.002   1.00 86.52 159 A 1 
ATOM 1288 C CD2 . LEU A 1 159 ? 5.541   20.662  6.790   1.00 87.26 159 A 1 
ATOM 1289 N N   . GLY A 1 160 ? 7.860   17.914  10.903  1.00 96.90 160 A 1 
ATOM 1290 C CA  . GLY A 1 160 ? 8.855   16.978  11.435  1.00 96.49 160 A 1 
ATOM 1291 C C   . GLY A 1 160 ? 8.413   15.515  11.412  1.00 96.62 160 A 1 
ATOM 1292 O O   . GLY A 1 160 ? 9.260   14.633  11.460  1.00 95.73 160 A 1 
ATOM 1293 N N   . VAL A 1 161 ? 7.102   15.236  11.298  1.00 97.05 161 A 1 
ATOM 1294 C CA  . VAL A 1 161 ? 6.575   13.881  11.048  1.00 96.95 161 A 1 
ATOM 1295 C C   . VAL A 1 161 ? 6.506   13.593  9.545   1.00 97.09 161 A 1 
ATOM 1296 O O   . VAL A 1 161 ? 6.945   12.538  9.094   1.00 96.57 161 A 1 
ATOM 1297 C CB  . VAL A 1 161 ? 5.192   13.700  11.701  1.00 96.48 161 A 1 
ATOM 1298 C CG1 . VAL A 1 161 ? 4.604   12.310  11.428  1.00 94.91 161 A 1 
ATOM 1299 C CG2 . VAL A 1 161 ? 5.266   13.890  13.219  1.00 95.01 161 A 1 
ATOM 1300 N N   . LEU A 1 162 ? 5.976   14.530  8.744   1.00 97.26 162 A 1 
ATOM 1301 C CA  . LEU A 1 162 ? 5.765   14.336  7.307   1.00 97.45 162 A 1 
ATOM 1302 C C   . LEU A 1 162 ? 7.071   14.145  6.526   1.00 97.29 162 A 1 
ATOM 1303 O O   . LEU A 1 162 ? 7.127   13.274  5.666   1.00 96.84 162 A 1 
ATOM 1304 C CB  . LEU A 1 162 ? 4.985   15.530  6.736   1.00 97.60 162 A 1 
ATOM 1305 C CG  . LEU A 1 162 ? 3.490   15.545  7.100   1.00 97.05 162 A 1 
ATOM 1306 C CD1 . LEU A 1 162 ? 2.884   16.882  6.668   1.00 95.72 162 A 1 
ATOM 1307 C CD2 . LEU A 1 162 ? 2.721   14.422  6.408   1.00 95.63 162 A 1 
ATOM 1308 N N   . ILE A 1 163 ? 8.119   14.932  6.813   1.00 97.24 163 A 1 
ATOM 1309 C CA  . ILE A 1 163 ? 9.397   14.848  6.092   1.00 96.92 163 A 1 
ATOM 1310 C C   . ILE A 1 163 ? 10.015  13.445  6.209   1.00 96.72 163 A 1 
ATOM 1311 O O   . ILE A 1 163 ? 10.278  12.841  5.166   1.00 96.00 163 A 1 
ATOM 1312 C CB  . ILE A 1 163 ? 10.353  15.997  6.502   1.00 96.55 163 A 1 
ATOM 1313 C CG1 . ILE A 1 163 ? 9.814   17.349  5.988   1.00 94.95 163 A 1 
ATOM 1314 C CG2 . ILE A 1 163 ? 11.781  15.754  5.981   1.00 94.18 163 A 1 
ATOM 1315 C CD1 . ILE A 1 163 ? 10.517  18.566  6.599   1.00 87.85 163 A 1 
ATOM 1316 N N   . PRO A 1 164 ? 10.182  12.866  7.417   1.00 96.70 164 A 1 
ATOM 1317 C CA  . PRO A 1 164 ? 10.637  11.485  7.560   1.00 96.34 164 A 1 
ATOM 1318 C C   . PRO A 1 164 ? 9.717   10.448  6.915   1.00 96.41 164 A 1 
ATOM 1319 O O   . PRO A 1 164 ? 10.208  9.528   6.265   1.00 95.70 164 A 1 
ATOM 1320 C CB  . PRO A 1 164 ? 10.738  11.245  9.059   1.00 95.69 164 A 1 
ATOM 1321 C CG  . PRO A 1 164 ? 11.058  12.632  9.599   1.00 94.31 164 A 1 
ATOM 1322 C CD  . PRO A 1 164 ? 10.184  13.511  8.722   1.00 96.03 164 A 1 
ATOM 1323 N N   . TYR A 1 165 ? 8.390   10.593  7.046   1.00 96.67 165 A 1 
ATOM 1324 C CA  . TYR A 1 165 ? 7.427   9.659   6.458   1.00 96.76 165 A 1 
ATOM 1325 C C   . TYR A 1 165 ? 7.552   9.611   4.930   1.00 96.79 165 A 1 
ATOM 1326 O O   . TYR A 1 165 ? 7.614   8.531   4.340   1.00 95.91 165 A 1 
ATOM 1327 C CB  . TYR A 1 165 ? 5.999   10.068  6.861   1.00 96.52 165 A 1 
ATOM 1328 C CG  . TYR A 1 165 ? 5.483   9.548   8.188   1.00 96.31 165 A 1 
ATOM 1329 C CD1 . TYR A 1 165 ? 6.342   9.238   9.257   1.00 93.70 165 A 1 
ATOM 1330 C CD2 . TYR A 1 165 ? 4.095   9.342   8.328   1.00 93.38 165 A 1 
ATOM 1331 C CE1 . TYR A 1 165 ? 5.828   8.701   10.450  1.00 92.42 165 A 1 
ATOM 1332 C CE2 . TYR A 1 165 ? 3.574   8.806   9.516   1.00 92.45 165 A 1 
ATOM 1333 C CZ  . TYR A 1 165 ? 4.440   8.474   10.578  1.00 93.75 165 A 1 
ATOM 1334 O OH  . TYR A 1 165 ? 3.937   7.916   11.707  1.00 91.50 165 A 1 
ATOM 1335 N N   . ILE A 1 166 ? 7.641   10.789  4.294   1.00 96.86 166 A 1 
ATOM 1336 C CA  . ILE A 1 166 ? 7.868   10.901  2.853   1.00 97.03 166 A 1 
ATOM 1337 C C   . ILE A 1 166 ? 9.241   10.320  2.499   1.00 96.75 166 A 1 
ATOM 1338 O O   . ILE A 1 166 ? 9.328   9.482   1.605   1.00 95.89 166 A 1 
ATOM 1339 C CB  . ILE A 1 166 ? 7.707   12.372  2.401   1.00 97.41 166 A 1 
ATOM 1340 C CG1 . ILE A 1 166 ? 6.248   12.856  2.603   1.00 96.72 166 A 1 
ATOM 1341 C CG2 . ILE A 1 166 ? 8.102   12.540  0.923   1.00 96.33 166 A 1 
ATOM 1342 C CD1 . ILE A 1 166 ? 6.099   14.382  2.583   1.00 94.54 166 A 1 
ATOM 1343 N N   . GLY A 1 167 ? 10.299  10.701  3.228   1.00 96.31 167 A 1 
ATOM 1344 C CA  . GLY A 1 167 ? 11.674  10.252  2.981   1.00 95.70 167 A 1 
ATOM 1345 C C   . GLY A 1 167 ? 11.843  8.732   3.009   1.00 95.93 167 A 1 
ATOM 1346 O O   . GLY A 1 167 ? 12.499  8.182   2.127   1.00 95.17 167 A 1 
ATOM 1347 N N   . ILE A 1 168 ? 11.205  8.040   3.952   1.00 96.13 168 A 1 
ATOM 1348 C CA  . ILE A 1 168 ? 11.254  6.573   4.068   1.00 95.62 168 A 1 
ATOM 1349 C C   . ILE A 1 168 ? 10.484  5.890   2.929   1.00 95.87 168 A 1 
ATOM 1350 O O   . ILE A 1 168 ? 10.887  4.828   2.461   1.00 94.75 168 A 1 
ATOM 1351 C CB  . ILE A 1 168 ? 10.730  6.147   5.460   1.00 94.43 168 A 1 
ATOM 1352 C CG1 . ILE A 1 168 ? 11.711  6.626   6.557   1.00 90.22 168 A 1 
ATOM 1353 C CG2 . ILE A 1 168 ? 10.545  4.622   5.576   1.00 89.57 168 A 1 
ATOM 1354 C CD1 . ILE A 1 168 ? 11.099  6.601   7.965   1.00 79.70 168 A 1 
ATOM 1355 N N   . GLY A 1 169 ? 9.379   6.493   2.450   1.00 95.95 169 A 1 
ATOM 1356 C CA  . GLY A 1 169 ? 8.574   5.919   1.367   1.00 95.84 169 A 1 
ATOM 1357 C C   . GLY A 1 169 ? 9.118   6.183   -0.044  1.00 96.50 169 A 1 
ATOM 1358 O O   . GLY A 1 169 ? 8.814   5.424   -0.966  1.00 95.76 169 A 1 
ATOM 1359 N N   . LEU A 1 170 ? 9.922   7.235   -0.234  1.00 96.43 170 A 1 
ATOM 1360 C CA  . LEU A 1 170 ? 10.465  7.637   -1.535  1.00 96.54 170 A 1 
ATOM 1361 C C   . LEU A 1 170 ? 11.298  6.552   -2.241  1.00 96.71 170 A 1 
ATOM 1362 O O   . LEU A 1 170 ? 11.040  6.338   -3.428  1.00 96.08 170 A 1 
ATOM 1363 C CB  . LEU A 1 170 ? 11.284  8.933   -1.403  1.00 96.06 170 A 1 
ATOM 1364 C CG  . LEU A 1 170 ? 10.459  10.232  -1.437  1.00 93.77 170 A 1 
ATOM 1365 C CD1 . LEU A 1 170 ? 11.382  11.428  -1.165  1.00 91.24 170 A 1 
ATOM 1366 C CD2 . LEU A 1 170 ? 9.771   10.464  -2.777  1.00 91.25 170 A 1 
ATOM 1367 N N   . PRO A 1 171 ? 12.245  5.853   -1.585  1.00 96.99 171 A 1 
ATOM 1368 C CA  . PRO A 1 171 ? 13.123  4.891   -2.253  1.00 96.87 171 A 1 
ATOM 1369 C C   . PRO A 1 171 ? 12.376  3.838   -3.072  1.00 97.00 171 A 1 
ATOM 1370 O O   . PRO A 1 171 ? 12.675  3.629   -4.248  1.00 96.39 171 A 1 
ATOM 1371 C CB  . PRO A 1 171 ? 13.932  4.255   -1.126  1.00 96.29 171 A 1 
ATOM 1372 C CG  . PRO A 1 171 ? 14.051  5.370   -0.097  1.00 94.88 171 A 1 
ATOM 1373 C CD  . PRO A 1 171 ? 12.683  6.029   -0.193  1.00 96.38 171 A 1 
ATOM 1374 N N   . PHE A 1 172 ? 11.345  3.224   -2.481  1.00 96.44 172 A 1 
ATOM 1375 C CA  . PHE A 1 172 ? 10.565  2.184   -3.142  1.00 95.69 172 A 1 
ATOM 1376 C C   . PHE A 1 172 ? 9.729   2.739   -4.304  1.00 96.10 172 A 1 
ATOM 1377 O O   . PHE A 1 172 ? 9.684   2.150   -5.387  1.00 95.26 172 A 1 
ATOM 1378 C CB  . PHE A 1 172 ? 9.695   1.487   -2.094  1.00 94.22 172 A 1 
ATOM 1379 C CG  . PHE A 1 172 ? 9.078   0.210   -2.614  1.00 88.99 172 A 1 
ATOM 1380 C CD1 . PHE A 1 172 ? 7.728   0.176   -2.993  1.00 83.81 172 A 1 
ATOM 1381 C CD2 . PHE A 1 172 ? 9.874   -0.945  -2.741  1.00 82.47 172 A 1 
ATOM 1382 C CE1 . PHE A 1 172 ? 7.177   -1.018  -3.498  1.00 78.09 172 A 1 
ATOM 1383 C CE2 . PHE A 1 172 ? 9.321   -2.133  -3.252  1.00 77.58 172 A 1 
ATOM 1384 C CZ  . PHE A 1 172 ? 7.971   -2.167  -3.630  1.00 76.54 172 A 1 
ATOM 1385 N N   . GLY A 1 173 ? 9.117   3.919   -4.129  1.00 96.08 173 A 1 
ATOM 1386 C CA  . GLY A 1 173 ? 8.380   4.603   -5.193  1.00 96.39 173 A 1 
ATOM 1387 C C   . GLY A 1 173 ? 9.269   4.999   -6.377  1.00 96.72 173 A 1 
ATOM 1388 O O   . GLY A 1 173 ? 8.873   4.822   -7.529  1.00 96.25 173 A 1 
ATOM 1389 N N   . ILE A 1 174 ? 10.482  5.493   -6.114  1.00 97.17 174 A 1 
ATOM 1390 C CA  . ILE A 1 174 ? 11.471  5.850   -7.143  1.00 97.23 174 A 1 
ATOM 1391 C C   . ILE A 1 174 ? 11.917  4.611   -7.911  1.00 96.91 174 A 1 
ATOM 1392 O O   . ILE A 1 174 ? 11.944  4.643   -9.138  1.00 96.07 174 A 1 
ATOM 1393 C CB  . ILE A 1 174 ? 12.675  6.596   -6.523  1.00 97.13 174 A 1 
ATOM 1394 C CG1 . ILE A 1 174 ? 12.221  8.000   -6.066  1.00 95.69 174 A 1 
ATOM 1395 C CG2 . ILE A 1 174 ? 13.844  6.720   -7.524  1.00 95.58 174 A 1 
ATOM 1396 C CD1 . ILE A 1 174 ? 13.235  8.735   -5.189  1.00 92.51 174 A 1 
ATOM 1397 N N   . TYR A 1 175 ? 12.216  3.514   -7.226  1.00 96.93 175 A 1 
ATOM 1398 C CA  . TYR A 1 175 ? 12.597  2.260   -7.862  1.00 96.37 175 A 1 
ATOM 1399 C C   . TYR A 1 175 ? 11.511  1.766   -8.827  1.00 96.23 175 A 1 
ATOM 1400 O O   . TYR A 1 175 ? 11.762  1.639   -10.025 1.00 95.64 175 A 1 
ATOM 1401 C CB  . TYR A 1 175 ? 12.922  1.224   -6.777  1.00 95.90 175 A 1 
ATOM 1402 C CG  . TYR A 1 175 ? 13.167  -0.161  -7.342  1.00 93.48 175 A 1 
ATOM 1403 C CD1 . TYR A 1 175 ? 12.184  -1.163  -7.206  1.00 88.80 175 A 1 
ATOM 1404 C CD2 . TYR A 1 175 ? 14.356  -0.433  -8.046  1.00 89.17 175 A 1 
ATOM 1405 C CE1 . TYR A 1 175 ? 12.396  -2.433  -7.767  1.00 86.72 175 A 1 
ATOM 1406 C CE2 . TYR A 1 175 ? 14.569  -1.701  -8.615  1.00 86.80 175 A 1 
ATOM 1407 C CZ  . TYR A 1 175 ? 13.587  -2.703  -8.473  1.00 86.90 175 A 1 
ATOM 1408 O OH  . TYR A 1 175 ? 13.788  -3.927  -9.024  1.00 85.14 175 A 1 
ATOM 1409 N N   . LEU A 1 176 ? 10.271  1.585   -8.344  1.00 95.85 176 A 1 
ATOM 1410 C CA  . LEU A 1 176 ? 9.163   1.092   -9.168  1.00 95.61 176 A 1 
ATOM 1411 C C   . LEU A 1 176 ? 8.829   2.021   -10.338 1.00 95.94 176 A 1 
ATOM 1412 O O   . LEU A 1 176 ? 8.603   1.554   -11.454 1.00 95.37 176 A 1 
ATOM 1413 C CB  . LEU A 1 176 ? 7.910   0.906   -8.297  1.00 95.21 176 A 1 
ATOM 1414 C CG  . LEU A 1 176 ? 7.947   -0.267  -7.305  1.00 92.82 176 A 1 
ATOM 1415 C CD1 . LEU A 1 176 ? 6.586   -0.321  -6.606  1.00 88.61 176 A 1 
ATOM 1416 C CD2 . LEU A 1 176 ? 8.182   -1.615  -7.983  1.00 88.29 176 A 1 
ATOM 1417 N N   . SER A 1 177 ? 8.786   3.339   -10.104 1.00 95.56 177 A 1 
ATOM 1418 C CA  . SER A 1 177 ? 8.485   4.305   -11.161 1.00 95.60 177 A 1 
ATOM 1419 C C   . SER A 1 177 ? 9.587   4.359   -12.215 1.00 95.55 177 A 1 
ATOM 1420 O O   . SER A 1 177 ? 9.269   4.381   -13.401 1.00 95.05 177 A 1 
ATOM 1421 C CB  . SER A 1 177 ? 8.202   5.699   -10.597 1.00 95.63 177 A 1 
ATOM 1422 O OG  . SER A 1 177 ? 9.287   6.186   -9.843  1.00 91.26 177 A 1 
ATOM 1423 N N   . THR A 1 178 ? 10.860  4.322   -11.823 1.00 96.50 178 A 1 
ATOM 1424 C CA  . THR A 1 178 ? 11.993  4.348   -12.761 1.00 96.24 178 A 1 
ATOM 1425 C C   . THR A 1 178 ? 11.959  3.140   -13.690 1.00 96.19 178 A 1 
ATOM 1426 O O   . THR A 1 178 ? 12.008  3.317   -14.905 1.00 95.40 178 A 1 
ATOM 1427 C CB  . THR A 1 178 ? 13.347  4.390   -12.039 1.00 95.99 178 A 1 
ATOM 1428 O OG1 . THR A 1 178 ? 13.416  5.491   -11.170 1.00 92.39 178 A 1 
ATOM 1429 C CG2 . THR A 1 178 ? 14.518  4.545   -13.012 1.00 92.39 178 A 1 
ATOM 1430 N N   . GLU A 1 179 ? 11.831  1.928   -13.143 1.00 95.75 179 A 1 
ATOM 1431 C CA  . GLU A 1 179 ? 11.810  0.699   -13.941 1.00 94.90 179 A 1 
ATOM 1432 C C   . GLU A 1 179 ? 10.619  0.652   -14.900 1.00 95.15 179 A 1 
ATOM 1433 O O   . GLU A 1 179 ? 10.774  0.295   -16.069 1.00 93.81 179 A 1 
ATOM 1434 C CB  . GLU A 1 179 ? 11.824  -0.537  -13.020 1.00 94.27 179 A 1 
ATOM 1435 C CG  . GLU A 1 179 ? 13.168  -0.730  -12.284 1.00 87.38 179 A 1 
ATOM 1436 C CD  . GLU A 1 179 ? 14.364  -0.716  -13.247 1.00 85.30 179 A 1 
ATOM 1437 O OE1 . GLU A 1 179 ? 15.287  0.120   -13.069 1.00 76.80 179 A 1 
ATOM 1438 O OE2 . GLU A 1 179 ? 14.331  -1.443  -14.258 1.00 76.54 179 A 1 
ATOM 1439 N N   . TYR A 1 180 ? 9.440   1.107   -14.470 1.00 95.52 180 A 1 
ATOM 1440 C CA  . TYR A 1 180 ? 8.271   1.160   -15.350 1.00 95.30 180 A 1 
ATOM 1441 C C   . TYR A 1 180 ? 8.413   2.212   -16.460 1.00 95.79 180 A 1 
ATOM 1442 O O   . TYR A 1 180 ? 8.124   1.940   -17.626 1.00 95.28 180 A 1 
ATOM 1443 C CB  . TYR A 1 180 ? 7.028   1.418   -14.506 1.00 94.81 180 A 1 
ATOM 1444 C CG  . TYR A 1 180 ? 5.751   1.242   -15.295 1.00 94.02 180 A 1 
ATOM 1445 C CD1 . TYR A 1 180 ? 5.143   2.346   -15.921 1.00 91.56 180 A 1 
ATOM 1446 C CD2 . TYR A 1 180 ? 5.180   -0.039  -15.418 1.00 91.98 180 A 1 
ATOM 1447 C CE1 . TYR A 1 180 ? 3.949   2.172   -16.643 1.00 90.78 180 A 1 
ATOM 1448 C CE2 . TYR A 1 180 ? 3.988   -0.217  -16.140 1.00 90.60 180 A 1 
ATOM 1449 C CZ  . TYR A 1 180 ? 3.364   0.893   -16.744 1.00 90.64 180 A 1 
ATOM 1450 O OH  . TYR A 1 180 ? 2.194   0.726   -17.414 1.00 88.51 180 A 1 
ATOM 1451 N N   . ILE A 1 181 ? 8.872   3.422   -16.127 1.00 95.11 181 A 1 
ATOM 1452 C CA  . ILE A 1 181 ? 9.005   4.523   -17.092 1.00 95.80 181 A 1 
ATOM 1453 C C   . ILE A 1 181 ? 10.106  4.232   -18.125 1.00 95.80 181 A 1 
ATOM 1454 O O   . ILE A 1 181 ? 9.992   4.685   -19.264 1.00 95.24 181 A 1 
ATOM 1455 C CB  . ILE A 1 181 ? 9.204   5.867   -16.357 1.00 96.11 181 A 1 
ATOM 1456 C CG1 . ILE A 1 181 ? 7.943   6.240   -15.538 1.00 95.32 181 A 1 
ATOM 1457 C CG2 . ILE A 1 181 ? 9.504   7.012   -17.348 1.00 95.11 181 A 1 
ATOM 1458 C CD1 . ILE A 1 181 ? 8.168   7.377   -14.530 1.00 94.09 181 A 1 
ATOM 1459 N N   . LYS A 1 182 ? 11.134  3.440   -17.791 1.00 96.25 182 A 1 
ATOM 1460 C CA  . LYS A 1 182 ? 12.127  2.956   -18.771 1.00 95.86 182 A 1 
ATOM 1461 C C   . LYS A 1 182 ? 11.475  2.191   -19.926 1.00 95.95 182 A 1 
ATOM 1462 O O   . LYS A 1 182 ? 11.927  2.340   -21.059 1.00 94.97 182 A 1 
ATOM 1463 C CB  . LYS A 1 182 ? 13.164  2.053   -18.088 1.00 95.30 182 A 1 
ATOM 1464 C CG  . LYS A 1 182 ? 14.249  2.829   -17.329 1.00 91.01 182 A 1 
ATOM 1465 C CD  . LYS A 1 182 ? 15.121  1.822   -16.567 1.00 88.47 182 A 1 
ATOM 1466 C CE  . LYS A 1 182 ? 16.187  2.493   -15.701 1.00 82.14 182 A 1 
ATOM 1467 N NZ  . LYS A 1 182 ? 16.854  1.475   -14.850 1.00 75.02 182 A 1 
ATOM 1468 N N   . GLY A 1 183 ? 10.396  1.436   -19.671 1.00 95.09 183 A 1 
ATOM 1469 C CA  . GLY A 1 183 ? 9.647   0.691   -20.689 1.00 94.47 183 A 1 
ATOM 1470 C C   . GLY A 1 183 ? 8.817   1.557   -21.644 1.00 95.29 183 A 1 
ATOM 1471 O O   . GLY A 1 183 ? 8.349   1.058   -22.662 1.00 93.83 183 A 1 
ATOM 1472 N N   . ILE A 1 184 ? 8.616   2.852   -21.360 1.00 95.27 184 A 1 
ATOM 1473 C CA  . ILE A 1 184 ? 7.894   3.765   -22.260 1.00 95.64 184 A 1 
ATOM 1474 C C   . ILE A 1 184 ? 8.823   4.133   -23.432 1.00 95.94 184 A 1 
ATOM 1475 O O   . ILE A 1 184 ? 9.933   4.602   -23.175 1.00 95.22 184 A 1 
ATOM 1476 C CB  . ILE A 1 184 ? 7.386   5.013   -21.502 1.00 95.52 184 A 1 
ATOM 1477 C CG1 . ILE A 1 184 ? 6.456   4.592   -20.339 1.00 94.11 184 A 1 
ATOM 1478 C CG2 . ILE A 1 184 ? 6.658   5.971   -22.466 1.00 93.51 184 A 1 
ATOM 1479 C CD1 . ILE A 1 184 ? 5.957   5.749   -19.465 1.00 91.73 184 A 1 
ATOM 1480 N N   . PRO A 1 185 ? 8.408   3.980   -24.718 1.00 96.25 185 A 1 
ATOM 1481 C CA  . PRO A 1 185 ? 9.254   4.326   -25.861 1.00 96.19 185 A 1 
ATOM 1482 C C   . PRO A 1 185 ? 9.684   5.798   -25.859 1.00 96.57 185 A 1 
ATOM 1483 O O   . PRO A 1 185 ? 8.870   6.688   -25.603 1.00 96.09 185 A 1 
ATOM 1484 C CB  . PRO A 1 185 ? 8.434   3.978   -27.108 1.00 95.36 185 A 1 
ATOM 1485 C CG  . PRO A 1 185 ? 7.474   2.899   -26.613 1.00 93.42 185 A 1 
ATOM 1486 C CD  . PRO A 1 185 ? 7.191   3.328   -25.180 1.00 95.47 185 A 1 
ATOM 1487 N N   . ASP A 1 186 ? 10.946  6.077   -26.196 1.00 96.40 186 A 1 
ATOM 1488 C CA  . ASP A 1 186 ? 11.482  7.449   -26.237 1.00 96.52 186 A 1 
ATOM 1489 C C   . ASP A 1 186 ? 10.808  8.304   -27.316 1.00 97.00 186 A 1 
ATOM 1490 O O   . ASP A 1 186 ? 10.562  9.493   -27.095 1.00 96.05 186 A 1 
ATOM 1491 C CB  . ASP A 1 186 ? 13.010  7.416   -26.409 1.00 95.59 186 A 1 
ATOM 1492 C CG  . ASP A 1 186 ? 13.710  6.831   -25.177 1.00 93.79 186 A 1 
ATOM 1493 O OD1 . ASP A 1 186 ? 13.203  7.049   -24.045 1.00 87.65 186 A 1 
ATOM 1494 O OD2 . ASP A 1 186 ? 14.712  6.114   -25.336 1.00 88.41 186 A 1 
ATOM 1495 N N   . SER A 1 187 ? 10.353  7.679   -28.422 1.00 96.79 187 A 1 
ATOM 1496 C CA  . SER A 1 187 ? 9.617   8.335   -29.511 1.00 96.92 187 A 1 
ATOM 1497 C C   . SER A 1 187 ? 8.360   9.075   -29.046 1.00 97.13 187 A 1 
ATOM 1498 O O   . SER A 1 187 ? 8.006   10.115  -29.605 1.00 95.86 187 A 1 
ATOM 1499 C CB  . SER A 1 187 ? 9.234   7.292   -30.570 1.00 96.67 187 A 1 
ATOM 1500 O OG  . SER A 1 187 ? 8.454   6.253   -30.002 1.00 93.24 187 A 1 
ATOM 1501 N N   . VAL A 1 188 ? 7.683   8.593   -27.991 1.00 96.56 188 A 1 
ATOM 1502 C CA  . VAL A 1 188 ? 6.502   9.253   -27.407 1.00 96.34 188 A 1 
ATOM 1503 C C   . VAL A 1 188 ? 6.880   10.604  -26.794 1.00 96.83 188 A 1 
ATOM 1504 O O   . VAL A 1 188 ? 6.147   11.588  -26.920 1.00 96.03 188 A 1 
ATOM 1505 C CB  . VAL A 1 188 ? 5.851   8.346   -26.344 1.00 95.20 188 A 1 
ATOM 1506 C CG1 . VAL A 1 188 ? 4.636   9.002   -25.679 1.00 91.26 188 A 1 
ATOM 1507 C CG2 . VAL A 1 188 ? 5.381   7.017   -26.947 1.00 91.37 188 A 1 
ATOM 1508 N N   . ILE A 1 189 ? 8.036   10.667  -26.140 1.00 96.70 189 A 1 
ATOM 1509 C CA  . ILE A 1 189 ? 8.542   11.878  -25.488 1.00 96.75 189 A 1 
ATOM 1510 C C   . ILE A 1 189 ? 9.117   12.833  -26.530 1.00 97.02 189 A 1 
ATOM 1511 O O   . ILE A 1 189 ? 8.839   14.032  -26.472 1.00 96.30 189 A 1 
ATOM 1512 C CB  . ILE A 1 189 ? 9.574   11.500  -24.402 1.00 95.83 189 A 1 
ATOM 1513 C CG1 . ILE A 1 189 ? 8.892   10.614  -23.337 1.00 92.77 189 A 1 
ATOM 1514 C CG2 . ILE A 1 189 ? 10.182  12.760  -23.754 1.00 92.41 189 A 1 
ATOM 1515 C CD1 . ILE A 1 189 ? 9.871   10.012  -22.332 1.00 84.48 189 A 1 
ATOM 1516 N N   . GLU A 1 190 ? 9.869   12.310  -27.502 1.00 96.72 190 A 1 
ATOM 1517 C CA  . GLU A 1 190 ? 10.456  13.090  -28.595 1.00 96.72 190 A 1 
ATOM 1518 C C   . GLU A 1 190 ? 9.379   13.759  -29.454 1.00 97.15 190 A 1 
ATOM 1519 O O   . GLU A 1 190 ? 9.460   14.963  -29.686 1.00 96.26 190 A 1 
ATOM 1520 C CB  . GLU A 1 190 ? 11.343  12.193  -29.458 1.00 96.06 190 A 1 
ATOM 1521 C CG  . GLU A 1 190 ? 12.626  11.795  -28.715 1.00 89.58 190 A 1 
ATOM 1522 C CD  . GLU A 1 190 ? 13.523  10.854  -29.529 1.00 84.23 190 A 1 
ATOM 1523 O OE1 . GLU A 1 190 ? 14.632  10.572  -29.025 1.00 73.62 190 A 1 
ATOM 1524 O OE2 . GLU A 1 190 ? 13.104  10.445  -30.632 1.00 76.10 190 A 1 
ATOM 1525 N N   . SER A 1 191 ? 8.306   13.034  -29.826 1.00 96.87 191 A 1 
ATOM 1526 C CA  . SER A 1 191 ? 7.166   13.595  -30.567 1.00 96.96 191 A 1 
ATOM 1527 C C   . SER A 1 191 ? 6.537   14.767  -29.809 1.00 97.21 191 A 1 
ATOM 1528 O O   . SER A 1 191 ? 6.408   15.869  -30.343 1.00 96.11 191 A 1 
ATOM 1529 C CB  . SER A 1 191 ? 6.107   12.520  -30.831 1.00 96.43 191 A 1 
ATOM 1530 O OG  . SER A 1 191 ? 6.652   11.452  -31.575 1.00 82.43 191 A 1 
ATOM 1531 N N   . ALA A 1 192 ? 6.250   14.584  -28.515 1.00 96.65 192 A 1 
ATOM 1532 C CA  . ALA A 1 192 ? 5.704   15.664  -27.687 1.00 96.33 192 A 1 
ATOM 1533 C C   . ALA A 1 192 ? 6.663   16.866  -27.549 1.00 96.82 192 A 1 
ATOM 1534 O O   . ALA A 1 192 ? 6.222   18.008  -27.389 1.00 95.97 192 A 1 
ATOM 1535 C CB  . ALA A 1 192 ? 5.351   15.066  -26.318 1.00 95.90 192 A 1 
ATOM 1536 N N   . ARG A 1 193 ? 7.972   16.632  -27.593 1.00 96.92 193 A 1 
ATOM 1537 C CA  . ARG A 1 193 ? 8.994   17.691  -27.578 1.00 96.89 193 A 1 
ATOM 1538 C C   . ARG A 1 193 ? 9.052   18.468  -28.889 1.00 97.30 193 A 1 
ATOM 1539 O O   . ARG A 1 193 ? 9.224   19.688  -28.825 1.00 96.08 193 A 1 
ATOM 1540 C CB  . ARG A 1 193 ? 10.369  17.088  -27.244 1.00 96.13 193 A 1 
ATOM 1541 C CG  . ARG A 1 193 ? 10.515  16.701  -25.764 1.00 90.29 193 A 1 
ATOM 1542 C CD  . ARG A 1 193 ? 10.651  17.921  -24.838 1.00 86.61 193 A 1 
ATOM 1543 N NE  . ARG A 1 193 ? 11.917  18.636  -25.080 1.00 79.68 193 A 1 
ATOM 1544 C CZ  . ARG A 1 193 ? 12.242  19.826  -24.634 1.00 75.77 193 A 1 
ATOM 1545 N NH1 . ARG A 1 193 ? 11.435  20.535  -23.897 1.00 66.06 193 A 1 
ATOM 1546 N NH2 . ARG A 1 193 ? 13.408  20.328  -24.928 1.00 65.18 193 A 1 
ATOM 1547 N N   . ILE A 1 194 ? 8.883   17.788  -30.040 1.00 97.64 194 A 1 
ATOM 1548 C CA  . ILE A 1 194 ? 8.770   18.424  -31.360 1.00 97.67 194 A 1 
ATOM 1549 C C   . ILE A 1 194 ? 7.543   19.342  -31.395 1.00 97.77 194 A 1 
ATOM 1550 O O   . ILE A 1 194 ? 7.641   20.477  -31.852 1.00 96.77 194 A 1 
ATOM 1551 C CB  . ILE A 1 194 ? 8.752   17.347  -32.474 1.00 97.22 194 A 1 
ATOM 1552 C CG1 . ILE A 1 194 ? 10.126  16.637  -32.544 1.00 94.58 194 A 1 
ATOM 1553 C CG2 . ILE A 1 194 ? 8.415   17.961  -33.843 1.00 93.42 194 A 1 
ATOM 1554 C CD1 . ILE A 1 194 ? 10.121  15.348  -33.379 1.00 86.74 194 A 1 
ATOM 1555 N N   . ASP A 1 195 ? 6.422   18.922  -30.779 1.00 97.26 195 A 1 
ATOM 1556 C CA  . ASP A 1 195 ? 5.208   19.735  -30.597 1.00 97.10 195 A 1 
ATOM 1557 C C   . ASP A 1 195 ? 5.362   20.879  -29.564 1.00 97.19 195 A 1 
ATOM 1558 O O   . ASP A 1 195 ? 4.389   21.541  -29.175 1.00 95.24 195 A 1 
ATOM 1559 C CB  . ASP A 1 195 ? 4.036   18.815  -30.214 1.00 96.50 195 A 1 
ATOM 1560 C CG  . ASP A 1 195 ? 3.645   17.811  -31.299 1.00 92.36 195 A 1 
ATOM 1561 O OD1 . ASP A 1 195 ? 3.936   18.070  -32.485 1.00 85.92 195 A 1 
ATOM 1562 O OD2 . ASP A 1 195 ? 3.002   16.811  -30.908 1.00 86.51 195 A 1 
ATOM 1563 N N   . GLY A 1 196 ? 6.562   21.116  -29.055 1.00 96.82 196 A 1 
ATOM 1564 C CA  . GLY A 1 196 ? 6.874   22.208  -28.127 1.00 96.83 196 A 1 
ATOM 1565 C C   . GLY A 1 196 ? 6.468   21.957  -26.667 1.00 97.23 196 A 1 
ATOM 1566 O O   . GLY A 1 196 ? 6.496   22.882  -25.843 1.00 95.11 196 A 1 
ATOM 1567 N N   . ALA A 1 197 ? 6.094   20.728  -26.285 1.00 96.26 197 A 1 
ATOM 1568 C CA  . ALA A 1 197 ? 5.716   20.420  -24.909 1.00 96.05 197 A 1 
ATOM 1569 C C   . ALA A 1 197 ? 6.928   20.482  -23.951 1.00 96.14 197 A 1 
ATOM 1570 O O   . ALA A 1 197 ? 7.995   19.904  -24.170 1.00 94.73 197 A 1 
ATOM 1571 C CB  . ALA A 1 197 ? 4.979   19.078  -24.849 1.00 95.29 197 A 1 
ATOM 1572 N N   . LYS A 1 198 ? 6.742   21.172  -22.812 1.00 97.01 198 A 1 
ATOM 1573 C CA  . LYS A 1 198 ? 7.724   21.195  -21.716 1.00 96.96 198 A 1 
ATOM 1574 C C   . LYS A 1 198 ? 7.686   19.874  -20.938 1.00 97.23 198 A 1 
ATOM 1575 O O   . LYS A 1 198 ? 6.618   19.294  -20.779 1.00 96.21 198 A 1 
ATOM 1576 C CB  . LYS A 1 198 ? 7.475   22.397  -20.783 1.00 96.47 198 A 1 
ATOM 1577 C CG  . LYS A 1 198 ? 7.646   23.758  -21.487 1.00 93.35 198 A 1 
ATOM 1578 C CD  . LYS A 1 198 ? 7.499   24.938  -20.507 1.00 87.15 198 A 1 
ATOM 1579 C CE  . LYS A 1 198 ? 7.675   26.267  -21.257 1.00 81.87 198 A 1 
ATOM 1580 N NZ  . LYS A 1 198 ? 7.617   27.454  -20.363 1.00 70.99 198 A 1 
ATOM 1581 N N   . TYR A 1 199 ? 8.807   19.454  -20.345 1.00 96.79 199 A 1 
ATOM 1582 C CA  . TYR A 1 199 ? 8.920   18.193  -19.589 1.00 96.92 199 A 1 
ATOM 1583 C C   . TYR A 1 199 ? 7.877   18.034  -18.473 1.00 97.23 199 A 1 
ATOM 1584 O O   . TYR A 1 199 ? 7.319   16.955  -18.313 1.00 96.23 199 A 1 
ATOM 1585 C CB  . TYR A 1 199 ? 10.327  18.056  -18.997 1.00 95.98 199 A 1 
ATOM 1586 C CG  . TYR A 1 199 ? 11.405  17.791  -20.026 1.00 95.44 199 A 1 
ATOM 1587 C CD1 . TYR A 1 199 ? 11.385  16.587  -20.763 1.00 92.23 199 A 1 
ATOM 1588 C CD2 . TYR A 1 199 ? 12.436  18.723  -20.236 1.00 92.45 199 A 1 
ATOM 1589 C CE1 . TYR A 1 199 ? 12.395  16.320  -21.706 1.00 91.03 199 A 1 
ATOM 1590 C CE2 . TYR A 1 199 ? 13.448  18.458  -21.178 1.00 90.94 199 A 1 
ATOM 1591 C CZ  . TYR A 1 199 ? 13.431  17.256  -21.914 1.00 91.53 199 A 1 
ATOM 1592 O OH  . TYR A 1 199 ? 14.411  16.998  -22.821 1.00 88.77 199 A 1 
ATOM 1593 N N   . LEU A 1 200 ? 7.521   19.104  -17.756 1.00 96.56 200 A 1 
ATOM 1594 C CA  . LEU A 1 200 ? 6.475   19.044  -16.728 1.00 96.75 200 A 1 
ATOM 1595 C C   . LEU A 1 200 ? 5.086   18.729  -17.317 1.00 97.09 200 A 1 
ATOM 1596 O O   . LEU A 1 200 ? 4.282   18.040  -16.689 1.00 96.39 200 A 1 
ATOM 1597 C CB  . LEU A 1 200 ? 6.464   20.375  -15.951 1.00 96.22 200 A 1 
ATOM 1598 C CG  . LEU A 1 200 ? 5.555   20.369  -14.706 1.00 90.39 200 A 1 
ATOM 1599 C CD1 . LEU A 1 200 ? 6.043   19.377  -13.649 1.00 82.07 200 A 1 
ATOM 1600 C CD2 . LEU A 1 200 ? 5.533   21.767  -14.085 1.00 82.77 200 A 1 
ATOM 1601 N N   . ARG A 1 201 ? 4.789   19.213  -18.541 1.00 96.74 201 A 1 
ATOM 1602 C CA  . ARG A 1 201 ? 3.552   18.881  -19.258 1.00 97.11 201 A 1 
ATOM 1603 C C   . ARG A 1 201 ? 3.585   17.425  -19.727 1.00 97.43 201 A 1 
ATOM 1604 O O   . ARG A 1 201 ? 2.614   16.718  -19.497 1.00 96.00 201 A 1 
ATOM 1605 C CB  . ARG A 1 201 ? 3.320   19.870  -20.419 1.00 96.64 201 A 1 
ATOM 1606 C CG  . ARG A 1 201 ? 1.979   19.616  -21.131 1.00 89.26 201 A 1 
ATOM 1607 C CD  . ARG A 1 201 ? 1.769   20.559  -22.327 1.00 84.07 201 A 1 
ATOM 1608 N NE  . ARG A 1 201 ? 1.514   21.958  -21.925 1.00 73.47 201 A 1 
ATOM 1609 C CZ  . ARG A 1 201 ? 1.426   22.993  -22.746 1.00 65.28 201 A 1 
ATOM 1610 N NH1 . ARG A 1 201 ? 1.616   22.882  -24.032 1.00 58.88 201 A 1 
ATOM 1611 N NH2 . ARG A 1 201 ? 1.138   24.182  -22.286 1.00 55.96 201 A 1 
ATOM 1612 N N   . ILE A 1 202 ? 4.703   16.970  -20.300 1.00 97.28 202 A 1 
ATOM 1613 C CA  . ILE A 1 202 ? 4.915   15.569  -20.704 1.00 97.45 202 A 1 
ATOM 1614 C C   . ILE A 1 202 ? 4.741   14.637  -19.502 1.00 97.60 202 A 1 
ATOM 1615 O O   . ILE A 1 202 ? 3.981   13.673  -19.574 1.00 96.90 202 A 1 
ATOM 1616 C CB  . ILE A 1 202 ? 6.308   15.401  -21.356 1.00 97.25 202 A 1 
ATOM 1617 C CG1 . ILE A 1 202 ? 6.397   16.245  -22.648 1.00 95.61 202 A 1 
ATOM 1618 C CG2 . ILE A 1 202 ? 6.608   13.924  -21.654 1.00 95.26 202 A 1 
ATOM 1619 C CD1 . ILE A 1 202 ? 7.793   16.295  -23.270 1.00 91.70 202 A 1 
ATOM 1620 N N   . PHE A 1 203 ? 5.359   14.964  -18.366 1.00 97.05 203 A 1 
ATOM 1621 C CA  . PHE A 1 203 ? 5.202   14.207  -17.130 1.00 97.05 203 A 1 
ATOM 1622 C C   . PHE A 1 203 ? 3.728   14.078  -16.718 1.00 97.17 203 A 1 
ATOM 1623 O O   . PHE A 1 203 ? 3.225   12.972  -16.547 1.00 96.64 203 A 1 
ATOM 1624 C CB  . PHE A 1 203 ? 6.033   14.866  -16.020 1.00 96.86 203 A 1 
ATOM 1625 C CG  . PHE A 1 203 ? 5.788   14.253  -14.657 1.00 96.75 203 A 1 
ATOM 1626 C CD1 . PHE A 1 203 ? 4.997   14.929  -13.703 1.00 94.41 203 A 1 
ATOM 1627 C CD2 . PHE A 1 203 ? 6.283   12.971  -14.371 1.00 95.20 203 A 1 
ATOM 1628 C CE1 . PHE A 1 203 ? 4.707   14.324  -12.471 1.00 94.26 203 A 1 
ATOM 1629 C CE2 . PHE A 1 203 ? 5.993   12.362  -13.140 1.00 94.36 203 A 1 
ATOM 1630 C CZ  . PHE A 1 203 ? 5.205   13.037  -12.188 1.00 94.94 203 A 1 
ATOM 1631 N N   . ARG A 1 204 ? 3.002   15.209  -16.617 1.00 96.66 204 A 1 
ATOM 1632 C CA  . ARG A 1 204 ? 1.611   15.218  -16.141 1.00 96.45 204 A 1 
ATOM 1633 C C   . ARG A 1 204 ? 0.627   14.577  -17.120 1.00 96.57 204 A 1 
ATOM 1634 O O   . ARG A 1 204 ? -0.303  13.908  -16.682 1.00 95.09 204 A 1 
ATOM 1635 C CB  . ARG A 1 204 ? 1.214   16.656  -15.796 1.00 95.22 204 A 1 
ATOM 1636 C CG  . ARG A 1 204 ? -0.199  16.741  -15.207 1.00 83.97 204 A 1 
ATOM 1637 C CD  . ARG A 1 204 ? -0.542  18.182  -14.829 1.00 83.13 204 A 1 
ATOM 1638 N NE  . ARG A 1 204 ? -1.937  18.285  -14.344 1.00 71.29 204 A 1 
ATOM 1639 C CZ  . ARG A 1 204 ? -2.541  19.376  -13.906 1.00 64.80 204 A 1 
ATOM 1640 N NH1 . ARG A 1 204 ? -1.934  20.528  -13.846 1.00 58.55 204 A 1 
ATOM 1641 N NH2 . ARG A 1 204 ? -3.787  19.333  -13.518 1.00 54.72 204 A 1 
ATOM 1642 N N   . SER A 1 205 ? 0.783   14.833  -18.423 1.00 96.33 205 A 1 
ATOM 1643 C CA  . SER A 1 205 ? -0.212  14.476  -19.438 1.00 96.21 205 A 1 
ATOM 1644 C C   . SER A 1 205 ? 0.053   13.135  -20.121 1.00 96.60 205 A 1 
ATOM 1645 O O   . SER A 1 205 ? -0.884  12.575  -20.680 1.00 94.38 205 A 1 
ATOM 1646 C CB  . SER A 1 205 ? -0.305  15.574  -20.506 1.00 95.46 205 A 1 
ATOM 1647 O OG  . SER A 1 205 ? -0.690  16.813  -19.931 1.00 86.26 205 A 1 
ATOM 1648 N N   . ILE A 1 206 ? 1.282   12.632  -20.094 1.00 96.84 206 A 1 
ATOM 1649 C CA  . ILE A 1 206 ? 1.679   11.399  -20.787 1.00 96.65 206 A 1 
ATOM 1650 C C   . ILE A 1 206 ? 2.193   10.367  -19.780 1.00 96.87 206 A 1 
ATOM 1651 O O   . ILE A 1 206 ? 1.600   9.300   -19.634 1.00 95.95 206 A 1 
ATOM 1652 C CB  . ILE A 1 206 ? 2.701   11.700  -21.918 1.00 96.10 206 A 1 
ATOM 1653 C CG1 . ILE A 1 206 ? 2.127   12.736  -22.921 1.00 93.93 206 A 1 
ATOM 1654 C CG2 . ILE A 1 206 ? 3.101   10.399  -22.629 1.00 93.54 206 A 1 
ATOM 1655 C CD1 . ILE A 1 206 ? 3.113   13.160  -24.022 1.00 90.61 206 A 1 
ATOM 1656 N N   . ILE A 1 207 ? 3.258   10.697  -19.036 1.00 96.60 207 A 1 
ATOM 1657 C CA  . ILE A 1 207 ? 3.935   9.729   -18.170 1.00 96.61 207 A 1 
ATOM 1658 C C   . ILE A 1 207 ? 3.043   9.282   -17.009 1.00 96.41 207 A 1 
ATOM 1659 O O   . ILE A 1 207 ? 2.880   8.084   -16.798 1.00 95.69 207 A 1 
ATOM 1660 C CB  . ILE A 1 207 ? 5.283   10.290  -17.666 1.00 96.53 207 A 1 
ATOM 1661 C CG1 . ILE A 1 207 ? 6.224   10.704  -18.825 1.00 94.23 207 A 1 
ATOM 1662 C CG2 . ILE A 1 207 ? 5.986   9.307   -16.725 1.00 94.30 207 A 1 
ATOM 1663 C CD1 . ILE A 1 207 ? 6.638   9.582   -19.783 1.00 88.41 207 A 1 
ATOM 1664 N N   . MET A 1 208 ? 2.433   10.217  -16.261 1.00 96.89 208 A 1 
ATOM 1665 C CA  . MET A 1 208 ? 1.588   9.870   -15.113 1.00 96.45 208 A 1 
ATOM 1666 C C   . MET A 1 208 ? 0.368   9.005   -15.475 1.00 96.09 208 A 1 
ATOM 1667 O O   . MET A 1 208 ? 0.145   8.017   -14.777 1.00 94.70 208 A 1 
ATOM 1668 C CB  . MET A 1 208 ? 1.151   11.124  -14.339 1.00 95.57 208 A 1 
ATOM 1669 C CG  . MET A 1 208 ? 2.255   11.670  -13.429 1.00 87.93 208 A 1 
ATOM 1670 S SD  . MET A 1 208 ? 2.798   10.564  -12.100 1.00 86.75 208 A 1 
ATOM 1671 C CE  . MET A 1 208 ? 1.274   10.331  -11.150 1.00 74.54 208 A 1 
ATOM 1672 N N   . PRO A 1 209 ? -0.411  9.300   -16.550 1.00 95.71 209 A 1 
ATOM 1673 C CA  . PRO A 1 209 ? -1.497  8.420   -16.987 1.00 94.90 209 A 1 
ATOM 1674 C C   . PRO A 1 209 ? -1.023  7.013   -17.368 1.00 94.43 209 A 1 
ATOM 1675 O O   . PRO A 1 209 ? -1.620  6.037   -16.920 1.00 93.19 209 A 1 
ATOM 1676 C CB  . PRO A 1 209 ? -2.156  9.138   -18.167 1.00 94.68 209 A 1 
ATOM 1677 C CG  . PRO A 1 209 ? -1.881  10.607  -17.874 1.00 93.77 209 A 1 
ATOM 1678 C CD  . PRO A 1 209 ? -0.481  10.562  -17.273 1.00 95.56 209 A 1 
ATOM 1679 N N   . ILE A 1 210 ? 0.073   6.894   -18.132 1.00 94.86 210 A 1 
ATOM 1680 C CA  . ILE A 1 210 ? 0.627   5.588   -18.533 1.00 94.01 210 A 1 
ATOM 1681 C C   . ILE A 1 210 ? 1.124   4.814   -17.305 1.00 93.21 210 A 1 
ATOM 1682 O O   . ILE A 1 210 ? 0.866   3.619   -17.176 1.00 91.77 210 A 1 
ATOM 1683 C CB  . ILE A 1 210 ? 1.743   5.774   -19.595 1.00 94.05 210 A 1 
ATOM 1684 C CG1 . ILE A 1 210 ? 1.155   6.342   -20.909 1.00 92.24 210 A 1 
ATOM 1685 C CG2 . ILE A 1 210 ? 2.451   4.440   -19.891 1.00 91.54 210 A 1 
ATOM 1686 C CD1 . ILE A 1 210 ? 2.223   6.771   -21.933 1.00 88.34 210 A 1 
ATOM 1687 N N   . ALA A 1 211 ? 1.782   5.494   -16.358 1.00 93.92 211 A 1 
ATOM 1688 C CA  . ALA A 1 211 ? 2.308   4.895   -15.133 1.00 93.43 211 A 1 
ATOM 1689 C C   . ALA A 1 211 ? 1.257   4.721   -14.013 1.00 93.04 211 A 1 
ATOM 1690 O O   . ALA A 1 211 ? 1.597   4.297   -12.904 1.00 91.73 211 A 1 
ATOM 1691 C CB  . ALA A 1 211 ? 3.526   5.710   -14.694 1.00 93.71 211 A 1 
ATOM 1692 N N   . SER A 1 212 ? -0.025  5.026   -14.274 1.00 94.04 212 A 1 
ATOM 1693 C CA  . SER A 1 212 ? -1.094  4.933   -13.272 1.00 92.80 212 A 1 
ATOM 1694 C C   . SER A 1 212 ? -1.244  3.559   -12.588 1.00 92.54 212 A 1 
ATOM 1695 O O   . SER A 1 212 ? -1.463  3.561   -11.374 1.00 90.73 212 A 1 
ATOM 1696 C CB  . SER A 1 212 ? -2.434  5.430   -13.830 1.00 91.55 212 A 1 
ATOM 1697 O OG  . SER A 1 212 ? -2.946  4.576   -14.827 1.00 81.83 212 A 1 
ATOM 1698 N N   . PRO A 1 213 ? -1.056  2.394   -13.256 1.00 92.05 213 A 1 
ATOM 1699 C CA  . PRO A 1 213 ? -1.133  1.097   -12.581 1.00 90.92 213 A 1 
ATOM 1700 C C   . PRO A 1 213 ? -0.072  0.946   -11.483 1.00 91.40 213 A 1 
ATOM 1701 O O   . PRO A 1 213 ? -0.378  0.546   -10.359 1.00 90.27 213 A 1 
ATOM 1702 C CB  . PRO A 1 213 ? -0.970  0.044   -13.688 1.00 89.76 213 A 1 
ATOM 1703 C CG  . PRO A 1 213 ? -1.378  0.778   -14.965 1.00 87.86 213 A 1 
ATOM 1704 C CD  . PRO A 1 213 ? -0.855  2.184   -14.694 1.00 90.70 213 A 1 
ATOM 1705 N N   . VAL A 1 214 ? 1.173   1.363   -11.772 1.00 92.85 214 A 1 
ATOM 1706 C CA  . VAL A 1 214 ? 2.270   1.327   -10.792 1.00 93.47 214 A 1 
ATOM 1707 C C   . VAL A 1 214 ? 2.067   2.371   -9.696  1.00 93.77 214 A 1 
ATOM 1708 O O   . VAL A 1 214 ? 2.338   2.094   -8.529  1.00 93.22 214 A 1 
ATOM 1709 C CB  . VAL A 1 214 ? 3.627   1.505   -11.490 1.00 93.18 214 A 1 
ATOM 1710 C CG1 . VAL A 1 214 ? 4.804   1.516   -10.507 1.00 87.78 214 A 1 
ATOM 1711 C CG2 . VAL A 1 214 ? 3.849   0.331   -12.445 1.00 88.17 214 A 1 
ATOM 1712 N N   . ALA A 1 215 ? 1.502   3.540   -10.026 1.00 93.81 215 A 1 
ATOM 1713 C CA  . ALA A 1 215 ? 1.155   4.548   -9.028  1.00 93.85 215 A 1 
ATOM 1714 C C   . ALA A 1 215 ? 0.126   4.024   -8.011  1.00 93.51 215 A 1 
ATOM 1715 O O   . ALA A 1 215 ? 0.239   4.321   -6.822  1.00 92.76 215 A 1 
ATOM 1716 C CB  . ALA A 1 215 ? 0.666   5.814   -9.741  1.00 94.32 215 A 1 
ATOM 1717 N N   . VAL A 1 216 ? -0.844  3.206   -8.442  1.00 93.50 216 A 1 
ATOM 1718 C CA  . VAL A 1 216 ? -1.797  2.538   -7.538  1.00 92.42 216 A 1 
ATOM 1719 C C   . VAL A 1 216 ? -1.082  1.549   -6.613  1.00 92.51 216 A 1 
ATOM 1720 O O   . VAL A 1 216 ? -1.344  1.555   -5.409  1.00 91.40 216 A 1 
ATOM 1721 C CB  . VAL A 1 216 ? -2.929  1.852   -8.329  1.00 91.05 216 A 1 
ATOM 1722 C CG1 . VAL A 1 216 ? -3.830  0.980   -7.439  1.00 86.56 216 A 1 
ATOM 1723 C CG2 . VAL A 1 216 ? -3.839  2.896   -8.985  1.00 86.79 216 A 1 
ATOM 1724 N N   . THR A 1 217 ? -0.137  0.757   -7.122  1.00 92.63 217 A 1 
ATOM 1725 C CA  . THR A 1 217 ? 0.671   -0.151  -6.289  1.00 91.79 217 A 1 
ATOM 1726 C C   . THR A 1 217 ? 1.476   0.614   -5.238  1.00 92.41 217 A 1 
ATOM 1727 O O   . THR A 1 217 ? 1.406   0.294   -4.049  1.00 91.69 217 A 1 
ATOM 1728 C CB  . THR A 1 217 ? 1.608   -1.003  -7.157  1.00 90.87 217 A 1 
ATOM 1729 O OG1 . THR A 1 217 ? 0.843   -1.712  -8.100  1.00 87.01 217 A 1 
ATOM 1730 C CG2 . THR A 1 217 ? 2.392   -2.036  -6.352  1.00 86.60 217 A 1 
ATOM 1731 N N   . VAL A 1 218 ? 2.177   1.688   -5.639  1.00 93.57 218 A 1 
ATOM 1732 C CA  . VAL A 1 218 ? 2.922   2.564   -4.717  1.00 94.22 218 A 1 
ATOM 1733 C C   . VAL A 1 218 ? 1.986   3.192   -3.681  1.00 94.26 218 A 1 
ATOM 1734 O O   . VAL A 1 218 ? 2.326   3.226   -2.500  1.00 93.85 218 A 1 
ATOM 1735 C CB  . VAL A 1 218 ? 3.703   3.649   -5.487  1.00 94.83 218 A 1 
ATOM 1736 C CG1 . VAL A 1 218 ? 4.365   4.683   -4.561  1.00 94.16 218 A 1 
ATOM 1737 C CG2 . VAL A 1 218 ? 4.831   3.015   -6.317  1.00 93.99 218 A 1 
ATOM 1738 N N   . ALA A 1 219 ? 0.784   3.636   -4.083  1.00 94.71 219 A 1 
ATOM 1739 C CA  . ALA A 1 219 ? -0.215  4.191   -3.175  1.00 94.21 219 A 1 
ATOM 1740 C C   . ALA A 1 219 ? -0.642  3.182   -2.104  1.00 93.99 219 A 1 
ATOM 1741 O O   . ALA A 1 219 ? -0.604  3.504   -0.918  1.00 93.21 219 A 1 
ATOM 1742 C CB  . ALA A 1 219 ? -1.434  4.674   -3.975  1.00 94.05 219 A 1 
ATOM 1743 N N   . ILE A 1 220 ? -1.011  1.960   -2.494  1.00 93.41 220 A 1 
ATOM 1744 C CA  . ILE A 1 220 ? -1.473  0.916   -1.570  1.00 92.07 220 A 1 
ATOM 1745 C C   . ILE A 1 220 ? -0.380  0.555   -0.558  1.00 92.21 220 A 1 
ATOM 1746 O O   . ILE A 1 220 ? -0.645  0.502   0.647   1.00 91.32 220 A 1 
ATOM 1747 C CB  . ILE A 1 220 ? -1.949  -0.323  -2.362  1.00 90.53 220 A 1 
ATOM 1748 C CG1 . ILE A 1 220 ? -3.248  0.005   -3.140  1.00 87.82 220 A 1 
ATOM 1749 C CG2 . ILE A 1 220 ? -2.193  -1.524  -1.430  1.00 86.87 220 A 1 
ATOM 1750 C CD1 . ILE A 1 220 ? -3.545  -0.989  -4.269  1.00 80.27 220 A 1 
ATOM 1751 N N   . LEU A 1 221 ? 0.861   0.355   -1.028  1.00 92.56 221 A 1 
ATOM 1752 C CA  . LEU A 1 221 ? 1.997   0.029   -0.164  1.00 92.35 221 A 1 
ATOM 1753 C C   . LEU A 1 221 ? 2.330   1.182   0.789   1.00 93.22 221 A 1 
ATOM 1754 O O   . LEU A 1 221 ? 2.525   0.960   1.984   1.00 92.70 221 A 1 
ATOM 1755 C CB  . LEU A 1 221 ? 3.203   -0.338  -1.042  1.00 91.74 221 A 1 
ATOM 1756 C CG  . LEU A 1 221 ? 3.011   -1.658  -1.823  1.00 88.14 221 A 1 
ATOM 1757 C CD1 . LEU A 1 221 ? 4.138   -1.833  -2.829  1.00 83.88 221 A 1 
ATOM 1758 C CD2 . LEU A 1 221 ? 3.001   -2.882  -0.903  1.00 83.19 221 A 1 
ATOM 1759 N N   . SER A 1 222 ? 2.302   2.426   0.296   1.00 94.73 222 A 1 
ATOM 1760 C CA  . SER A 1 222 ? 2.576   3.613   1.109   1.00 95.28 222 A 1 
ATOM 1761 C C   . SER A 1 222 ? 1.477   3.879   2.140   1.00 95.46 222 A 1 
ATOM 1762 O O   . SER A 1 222 ? 1.784   4.254   3.269   1.00 94.86 222 A 1 
ATOM 1763 C CB  . SER A 1 222 ? 2.752   4.855   0.235   1.00 95.65 222 A 1 
ATOM 1764 O OG  . SER A 1 222 ? 3.787   4.678   -0.708  1.00 89.30 222 A 1 
ATOM 1765 N N   . ILE A 1 223 ? 0.192   3.665   1.801   1.00 95.11 223 A 1 
ATOM 1766 C CA  . ILE A 1 223 ? -0.923  3.750   2.760   1.00 94.86 223 A 1 
ATOM 1767 C C   . ILE A 1 223 ? -0.725  2.715   3.861   1.00 94.43 223 A 1 
ATOM 1768 O O   . ILE A 1 223 ? -0.771  3.064   5.037   1.00 93.20 223 A 1 
ATOM 1769 C CB  . ILE A 1 223 ? -2.295  3.575   2.063   1.00 94.66 223 A 1 
ATOM 1770 C CG1 . ILE A 1 223 ? -2.624  4.825   1.217   1.00 92.66 223 A 1 
ATOM 1771 C CG2 . ILE A 1 223 ? -3.429  3.352   3.088   1.00 92.25 223 A 1 
ATOM 1772 C CD1 . ILE A 1 223 ? -3.751  4.615   0.198   1.00 86.14 223 A 1 
ATOM 1773 N N   . THR A 1 224 ? -0.462  1.459   3.498   1.00 94.18 224 A 1 
ATOM 1774 C CA  . THR A 1 224 ? -0.273  0.372   4.461   1.00 92.82 224 A 1 
ATOM 1775 C C   . THR A 1 224 ? 0.916   0.645   5.384   1.00 92.97 224 A 1 
ATOM 1776 O O   . THR A 1 224 ? 0.791   0.493   6.596   1.00 91.06 224 A 1 
ATOM 1777 C CB  . THR A 1 224 ? -0.089  -0.969  3.736   1.00 91.08 224 A 1 
ATOM 1778 O OG1 . THR A 1 224 ? -1.192  -1.209  2.886   1.00 83.65 224 A 1 
ATOM 1779 C CG2 . THR A 1 224 ? -0.005  -2.146  4.703   1.00 82.37 224 A 1 
ATOM 1780 N N   . GLY A 1 225 ? 2.053   1.089   4.839   1.00 94.38 225 A 1 
ATOM 1781 C CA  . GLY A 1 225 ? 3.244   1.435   5.618   1.00 94.07 225 A 1 
ATOM 1782 C C   . GLY A 1 225 ? 3.006   2.617   6.558   1.00 94.85 225 A 1 
ATOM 1783 O O   . GLY A 1 225 ? 3.183   2.491   7.766   1.00 93.72 225 A 1 
ATOM 1784 N N   . THR A 1 226 ? 2.518   3.744   6.031   1.00 94.60 226 A 1 
ATOM 1785 C CA  . THR A 1 226 ? 2.325   4.987   6.800   1.00 95.21 226 A 1 
ATOM 1786 C C   . THR A 1 226 ? 1.237   4.847   7.864   1.00 95.20 226 A 1 
ATOM 1787 O O   . THR A 1 226 ? 1.386   5.357   8.969   1.00 93.53 226 A 1 
ATOM 1788 C CB  . THR A 1 226 ? 1.964   6.161   5.880   1.00 95.49 226 A 1 
ATOM 1789 O OG1 . THR A 1 226 ? 2.871   6.274   4.810   1.00 89.89 226 A 1 
ATOM 1790 C CG2 . THR A 1 226 ? 1.982   7.506   6.607   1.00 90.36 226 A 1 
ATOM 1791 N N   . TRP A 1 227 ? 0.128   4.151   7.552   1.00 94.40 227 A 1 
ATOM 1792 C CA  . TRP A 1 227 ? -0.977  3.968   8.493   1.00 93.54 227 A 1 
ATOM 1793 C C   . TRP A 1 227 ? -0.570  3.148   9.715   1.00 92.62 227 A 1 
ATOM 1794 O O   . TRP A 1 227 ? -0.990  3.465   10.824  1.00 88.12 227 A 1 
ATOM 1795 C CB  . TRP A 1 227 ? -2.152  3.290   7.788   1.00 92.63 227 A 1 
ATOM 1796 C CG  . TRP A 1 227 ? -3.381  3.191   8.635   1.00 92.36 227 A 1 
ATOM 1797 C CD1 . TRP A 1 227 ? -3.652  2.228   9.545   1.00 86.73 227 A 1 
ATOM 1798 C CD2 . TRP A 1 227 ? -4.492  4.132   8.709   1.00 91.02 227 A 1 
ATOM 1799 N NE1 . TRP A 1 227 ? -4.847  2.507   10.178  1.00 84.97 227 A 1 
ATOM 1800 C CE2 . TRP A 1 227 ? -5.404  3.677   9.706   1.00 88.41 227 A 1 
ATOM 1801 C CE3 . TRP A 1 227 ? -4.809  5.331   8.041   1.00 86.13 227 A 1 
ATOM 1802 C CZ2 . TRP A 1 227 ? -6.569  4.383   10.031  1.00 86.24 227 A 1 
ATOM 1803 C CZ3 . TRP A 1 227 ? -5.977  6.041   8.355   1.00 81.28 227 A 1 
ATOM 1804 C CH2 . TRP A 1 227 ? -6.856  5.577   9.347   1.00 81.93 227 A 1 
ATOM 1805 N N   . ASN A 1 228 ? 0.239   2.107   9.534   1.00 93.44 228 A 1 
ATOM 1806 C CA  . ASN A 1 228 ? 0.678   1.222   10.613  1.00 92.12 228 A 1 
ATOM 1807 C C   . ASN A 1 228 ? 1.912   1.739   11.366  1.00 91.91 228 A 1 
ATOM 1808 O O   . ASN A 1 228 ? 2.298   1.149   12.376  1.00 88.16 228 A 1 
ATOM 1809 C CB  . ASN A 1 228 ? 0.892   -0.187  10.045  1.00 89.70 228 A 1 
ATOM 1810 C CG  . ASN A 1 228 ? -0.417  -0.832  9.621   1.00 83.95 228 A 1 
ATOM 1811 O OD1 . ASN A 1 228 ? -1.372  -0.931  10.375  1.00 74.04 228 A 1 
ATOM 1812 N ND2 . ASN A 1 228 ? -0.514  -1.279  8.398   1.00 74.85 228 A 1 
ATOM 1813 N N   . GLU A 1 229 ? 2.520   2.846   10.914  1.00 92.77 229 A 1 
ATOM 1814 C CA  . GLU A 1 229 ? 3.713   3.398   11.551  1.00 92.57 229 A 1 
ATOM 1815 C C   . GLU A 1 229 ? 3.365   4.083   12.881  1.00 92.20 229 A 1 
ATOM 1816 O O   . GLU A 1 229 ? 2.589   5.035   12.948  1.00 89.36 229 A 1 
ATOM 1817 C CB  . GLU A 1 229 ? 4.439   4.328   10.565  1.00 91.79 229 A 1 
ATOM 1818 C CG  . GLU A 1 229 ? 5.738   4.927   11.131  1.00 86.38 229 A 1 
ATOM 1819 C CD  . GLU A 1 229 ? 6.620   3.859   11.788  1.00 86.56 229 A 1 
ATOM 1820 O OE1 . GLU A 1 229 ? 6.931   4.049   12.993  1.00 78.16 229 A 1 
ATOM 1821 O OE2 . GLU A 1 229 ? 6.906   2.840   11.142  1.00 78.99 229 A 1 
ATOM 1822 N N   . PHE A 1 230 ? 3.950   3.589   13.963  1.00 92.10 230 A 1 
ATOM 1823 C CA  . PHE A 1 230 ? 3.786   4.138   15.314  1.00 91.01 230 A 1 
ATOM 1824 C C   . PHE A 1 230 ? 5.117   4.502   15.973  1.00 91.30 230 A 1 
ATOM 1825 O O   . PHE A 1 230 ? 5.144   5.357   16.855  1.00 88.41 230 A 1 
ATOM 1826 C CB  . PHE A 1 230 ? 3.017   3.139   16.191  1.00 88.79 230 A 1 
ATOM 1827 C CG  . PHE A 1 230 ? 3.821   1.930   16.638  1.00 87.15 230 A 1 
ATOM 1828 C CD1 . PHE A 1 230 ? 3.917   0.791   15.817  1.00 82.26 230 A 1 
ATOM 1829 C CD2 . PHE A 1 230 ? 4.500   1.954   17.871  1.00 83.94 230 A 1 
ATOM 1830 C CE1 . PHE A 1 230 ? 4.689   -0.311  16.217  1.00 77.75 230 A 1 
ATOM 1831 C CE2 . PHE A 1 230 ? 5.276   0.850   18.273  1.00 79.33 230 A 1 
ATOM 1832 C CZ  . PHE A 1 230 ? 5.373   -0.280  17.445  1.00 77.29 230 A 1 
ATOM 1833 N N   . MET A 1 231 ? 6.212   3.861   15.582  1.00 92.35 231 A 1 
ATOM 1834 C CA  . MET A 1 231 ? 7.503   4.001   16.253  1.00 92.06 231 A 1 
ATOM 1835 C C   . MET A 1 231 ? 8.101   5.384   15.998  1.00 92.69 231 A 1 
ATOM 1836 O O   . MET A 1 231 ? 8.438   6.103   16.942  1.00 90.21 231 A 1 
ATOM 1837 C CB  . MET A 1 231 ? 8.434   2.871   15.776  1.00 89.94 231 A 1 
ATOM 1838 C CG  . MET A 1 231 ? 9.736   2.827   16.578  1.00 82.30 231 A 1 
ATOM 1839 S SD  . MET A 1 231 ? 10.902  1.541   16.064  1.00 74.30 231 A 1 
ATOM 1840 C CE  . MET A 1 231 ? 9.944   0.041   16.393  1.00 64.94 231 A 1 
ATOM 1841 N N   . LEU A 1 232 ? 8.155   5.784   14.725  1.00 92.97 232 A 1 
ATOM 1842 C CA  . LEU A 1 232 ? 8.746   7.045   14.306  1.00 93.11 232 A 1 
ATOM 1843 C C   . LEU A 1 232 ? 7.997   8.248   14.885  1.00 93.64 232 A 1 
ATOM 1844 O O   . LEU A 1 232 ? 8.602   9.111   15.521  1.00 92.29 232 A 1 
ATOM 1845 C CB  . LEU A 1 232 ? 8.778   7.060   12.770  1.00 92.10 232 A 1 
ATOM 1846 C CG  . LEU A 1 232 ? 9.515   8.270   12.191  1.00 86.55 232 A 1 
ATOM 1847 C CD1 . LEU A 1 232 ? 10.988  8.273   12.584  1.00 82.24 232 A 1 
ATOM 1848 C CD2 . LEU A 1 232 ? 9.403   8.241   10.671  1.00 81.66 232 A 1 
ATOM 1849 N N   . ILE A 1 233 ? 6.658   8.284   14.739  1.00 93.57 233 A 1 
ATOM 1850 C CA  . ILE A 1 233 ? 5.857   9.403   15.250  1.00 94.25 233 A 1 
ATOM 1851 C C   . ILE A 1 233 ? 5.901   9.502   16.779  1.00 94.15 233 A 1 
ATOM 1852 O O   . ILE A 1 233 ? 5.880   10.602  17.323  1.00 91.76 233 A 1 
ATOM 1853 C CB  . ILE A 1 233 ? 4.417   9.331   14.707  1.00 93.32 233 A 1 
ATOM 1854 C CG1 . ILE A 1 233 ? 3.661   10.646  15.008  1.00 88.80 233 A 1 
ATOM 1855 C CG2 . ILE A 1 233 ? 3.656   8.108   15.232  1.00 88.16 233 A 1 
ATOM 1856 C CD1 . ILE A 1 233 ? 2.351   10.781  14.233  1.00 84.61 233 A 1 
ATOM 1857 N N   . ASN A 1 234 ? 6.002   8.377   17.502  1.00 93.55 234 A 1 
ATOM 1858 C CA  . ASN A 1 234 ? 6.094   8.392   18.959  1.00 92.68 234 A 1 
ATOM 1859 C C   . ASN A 1 234 ? 7.408   9.001   19.468  1.00 93.10 234 A 1 
ATOM 1860 O O   . ASN A 1 234 ? 7.439   9.524   20.579  1.00 90.88 234 A 1 
ATOM 1861 C CB  . ASN A 1 234 ? 5.878   6.969   19.483  1.00 90.38 234 A 1 
ATOM 1862 C CG  . ASN A 1 234 ? 5.600   6.925   20.969  1.00 85.29 234 A 1 
ATOM 1863 O OD1 . ASN A 1 234 ? 4.814   7.697   21.514  1.00 75.96 234 A 1 
ATOM 1864 N ND2 . ASN A 1 234 ? 6.198   6.000   21.674  1.00 76.83 234 A 1 
ATOM 1865 N N   . ILE A 1 235 ? 8.469   8.972   18.658  1.00 94.45 235 A 1 
ATOM 1866 C CA  . ILE A 1 235 ? 9.790   9.527   18.974  1.00 94.42 235 A 1 
ATOM 1867 C C   . ILE A 1 235 ? 9.914   10.975  18.502  1.00 95.22 235 A 1 
ATOM 1868 O O   . ILE A 1 235 ? 10.475  11.806  19.208  1.00 93.99 235 A 1 
ATOM 1869 C CB  . ILE A 1 235 ? 10.871  8.604   18.373  1.00 93.01 235 A 1 
ATOM 1870 C CG1 . ILE A 1 235 ? 10.822  7.266   19.152  1.00 85.63 235 A 1 
ATOM 1871 C CG2 . ILE A 1 235 ? 12.272  9.229   18.447  1.00 83.33 235 A 1 
ATOM 1872 C CD1 . ILE A 1 235 ? 11.620  6.161   18.485  1.00 76.74 235 A 1 
ATOM 1873 N N   . LEU A 1 236 ? 9.342   11.311  17.336  1.00 94.10 236 A 1 
ATOM 1874 C CA  . LEU A 1 236 ? 9.400   12.665  16.772  1.00 94.49 236 A 1 
ATOM 1875 C C   . LEU A 1 236 ? 8.419   13.647  17.419  1.00 95.00 236 A 1 
ATOM 1876 O O   . LEU A 1 236 ? 8.527   14.859  17.212  1.00 93.72 236 A 1 
ATOM 1877 C CB  . LEU A 1 236 ? 9.153   12.580  15.261  1.00 94.17 236 A 1 
ATOM 1878 C CG  . LEU A 1 236 ? 10.237  11.814  14.485  1.00 93.25 236 A 1 
ATOM 1879 C CD1 . LEU A 1 236 ? 9.822   11.764  13.022  1.00 90.57 236 A 1 
ATOM 1880 C CD2 . LEU A 1 236 ? 11.612  12.472  14.578  1.00 90.56 236 A 1 
ATOM 1881 N N   . VAL A 1 237 ? 7.442   13.144  18.179  1.00 95.20 237 A 1 
ATOM 1882 C CA  . VAL A 1 237 ? 6.359   13.945  18.749  1.00 95.06 237 A 1 
ATOM 1883 C C   . VAL A 1 237 ? 6.116   13.572  20.212  1.00 94.96 237 A 1 
ATOM 1884 O O   . VAL A 1 237 ? 5.728   12.448  20.530  1.00 92.90 237 A 1 
ATOM 1885 C CB  . VAL A 1 237 ? 5.081   13.775  17.910  1.00 93.56 237 A 1 
ATOM 1886 C CG1 . VAL A 1 237 ? 3.918   14.530  18.527  1.00 86.76 237 A 1 
ATOM 1887 C CG2 . VAL A 1 237 ? 5.267   14.310  16.488  1.00 86.52 237 A 1 
ATOM 1888 N N   . SER A 1 238 ? 6.260   14.553  21.106  1.00 94.47 238 A 1 
ATOM 1889 C CA  . SER A 1 238 ? 5.909   14.410  22.526  1.00 93.72 238 A 1 
ATOM 1890 C C   . SER A 1 238 ? 4.430   14.729  22.806  1.00 93.50 238 A 1 
ATOM 1891 O O   . SER A 1 238 ? 3.800   14.077  23.638  1.00 91.62 238 A 1 
ATOM 1892 C CB  . SER A 1 238 ? 6.831   15.288  23.380  1.00 93.25 238 A 1 
ATOM 1893 O OG  . SER A 1 238 ? 6.640   16.655  23.074  1.00 86.78 238 A 1 
ATOM 1894 N N   . LYS A 1 239 ? 3.828   15.695  22.074  1.00 93.97 239 A 1 
ATOM 1895 C CA  . LYS A 1 239 ? 2.419   16.092  22.231  1.00 93.92 239 A 1 
ATOM 1896 C C   . LYS A 1 239 ? 1.471   15.009  21.714  1.00 94.24 239 A 1 
ATOM 1897 O O   . LYS A 1 239 ? 1.484   14.671  20.531  1.00 93.03 239 A 1 
ATOM 1898 C CB  . LYS A 1 239 ? 2.133   17.418  21.512  1.00 93.29 239 A 1 
ATOM 1899 C CG  . LYS A 1 239 ? 2.822   18.622  22.165  1.00 89.14 239 A 1 
ATOM 1900 C CD  . LYS A 1 239 ? 2.523   19.907  21.382  1.00 86.29 239 A 1 
ATOM 1901 C CE  . LYS A 1 239 ? 3.318   21.080  21.963  1.00 81.80 239 A 1 
ATOM 1902 N NZ  . LYS A 1 239 ? 3.195   22.299  21.123  1.00 74.12 239 A 1 
ATOM 1903 N N   . ASN A 1 240 ? 0.566   14.547  22.579  1.00 93.31 240 A 1 
ATOM 1904 C CA  . ASN A 1 240 ? -0.440  13.543  22.211  1.00 92.72 240 A 1 
ATOM 1905 C C   . ASN A 1 240 ? -1.381  14.001  21.080  1.00 94.13 240 A 1 
ATOM 1906 O O   . ASN A 1 240 ? -1.888  13.178  20.334  1.00 93.25 240 A 1 
ATOM 1907 C CB  . ASN A 1 240 ? -1.241  13.156  23.468  1.00 90.82 240 A 1 
ATOM 1908 C CG  . ASN A 1 240 ? -0.436  12.322  24.450  1.00 86.75 240 A 1 
ATOM 1909 O OD1 . ASN A 1 240 ? 0.513   11.648  24.101  1.00 79.21 240 A 1 
ATOM 1910 N ND2 . ASN A 1 240 ? -0.796  12.326  25.709  1.00 78.96 240 A 1 
ATOM 1911 N N   . GLU A 1 241 ? -1.583  15.312  20.929  1.00 93.79 241 A 1 
ATOM 1912 C CA  . GLU A 1 241 ? -2.428  15.919  19.890  1.00 94.33 241 A 1 
ATOM 1913 C C   . GLU A 1 241 ? -1.906  15.733  18.463  1.00 95.20 241 A 1 
ATOM 1914 O O   . GLU A 1 241 ? -2.672  15.858  17.508  1.00 94.07 241 A 1 
ATOM 1915 C CB  . GLU A 1 241 ? -2.530  17.421  20.175  1.00 93.23 241 A 1 
ATOM 1916 C CG  . GLU A 1 241 ? -3.261  17.701  21.491  1.00 85.33 241 A 1 
ATOM 1917 C CD  . GLU A 1 241 ? -3.218  19.176  21.901  1.00 80.50 241 A 1 
ATOM 1918 O OE1 . GLU A 1 241 ? -3.580  19.429  23.071  1.00 72.04 241 A 1 
ATOM 1919 O OE2 . GLU A 1 241 ? -2.781  20.006  21.074  1.00 72.34 241 A 1 
ATOM 1920 N N   . LEU A 1 242 ? -0.614  15.449  18.306  1.00 96.05 242 A 1 
ATOM 1921 C CA  . LEU A 1 242 ? 0.038   15.243  17.012  1.00 96.63 242 A 1 
ATOM 1922 C C   . LEU A 1 242 ? 0.270   13.760  16.695  1.00 96.73 242 A 1 
ATOM 1923 O O   . LEU A 1 242 ? 0.704   13.446  15.593  1.00 95.62 242 A 1 
ATOM 1924 C CB  . LEU A 1 242 ? 1.356   16.040  16.990  1.00 96.49 242 A 1 
ATOM 1925 C CG  . LEU A 1 242 ? 1.196   17.567  17.128  1.00 95.40 242 A 1 
ATOM 1926 C CD1 . LEU A 1 242 ? 2.576   18.223  17.134  1.00 92.11 242 A 1 
ATOM 1927 C CD2 . LEU A 1 242 ? 0.390   18.170  15.979  1.00 91.99 242 A 1 
ATOM 1928 N N   . LYS A 1 243 ? -0.009  12.857  17.644  1.00 96.19 243 A 1 
ATOM 1929 C CA  . LYS A 1 243 ? 0.205   11.416  17.469  1.00 96.24 243 A 1 
ATOM 1930 C C   . LYS A 1 243 ? -0.825  10.799  16.522  1.00 96.81 243 A 1 
ATOM 1931 O O   . LYS A 1 243 ? -1.893  11.368  16.273  1.00 96.19 243 A 1 
ATOM 1932 C CB  . LYS A 1 243 ? 0.266   10.717  18.839  1.00 95.23 243 A 1 
ATOM 1933 C CG  . LYS A 1 243 ? 1.533   11.130  19.610  1.00 92.94 243 A 1 
ATOM 1934 C CD  . LYS A 1 243 ? 1.715   10.348  20.915  1.00 89.27 243 A 1 
ATOM 1935 C CE  . LYS A 1 243 ? 3.038   10.784  21.559  1.00 86.52 243 A 1 
ATOM 1936 N NZ  . LYS A 1 243 ? 3.410   9.970   22.735  1.00 79.98 243 A 1 
ATOM 1937 N N   . SER A 1 244 ? -0.494  9.627   15.969  1.00 96.00 244 A 1 
ATOM 1938 C CA  . SER A 1 244 ? -1.341  8.847   15.065  1.00 95.85 244 A 1 
ATOM 1939 C C   . SER A 1 244 ? -2.147  7.774   15.811  1.00 95.64 244 A 1 
ATOM 1940 O O   . SER A 1 244 ? -1.869  7.449   16.970  1.00 94.17 244 A 1 
ATOM 1941 C CB  . SER A 1 244 ? -0.483  8.223   13.958  1.00 95.23 244 A 1 
ATOM 1942 O OG  . SER A 1 244 ? 0.457   7.325   14.515  1.00 92.40 244 A 1 
ATOM 1943 N N   . LEU A 1 245 ? -3.136  7.197   15.129  1.00 95.75 245 A 1 
ATOM 1944 C CA  . LEU A 1 245 ? -3.996  6.132   15.657  1.00 95.40 245 A 1 
ATOM 1945 C C   . LEU A 1 245 ? -3.212  4.918   16.203  1.00 94.76 245 A 1 
ATOM 1946 O O   . LEU A 1 245 ? -3.518  4.501   17.321  1.00 93.41 245 A 1 
ATOM 1947 C CB  . LEU A 1 245 ? -5.020  5.748   14.572  1.00 95.15 245 A 1 
ATOM 1948 C CG  . LEU A 1 245 ? -5.921  4.555   14.917  1.00 93.88 245 A 1 
ATOM 1949 C CD1 . LEU A 1 245 ? -6.860  4.883   16.079  1.00 90.49 245 A 1 
ATOM 1950 C CD2 . LEU A 1 245 ? -6.757  4.182   13.695  1.00 90.41 245 A 1 
ATOM 1951 N N   . PRO A 1 246 ? -2.180  4.383   15.518  1.00 95.17 246 A 1 
ATOM 1952 C CA  . PRO A 1 246 ? -1.407  3.253   16.038  1.00 94.41 246 A 1 
ATOM 1953 C C   . PRO A 1 246 ? -0.738  3.526   17.388  1.00 93.80 246 A 1 
ATOM 1954 O O   . PRO A 1 246 ? -0.674  2.629   18.225  1.00 92.28 246 A 1 
ATOM 1955 C CB  . PRO A 1 246 ? -0.371  2.936   14.961  1.00 93.84 246 A 1 
ATOM 1956 C CG  . PRO A 1 246 ? -1.054  3.390   13.680  1.00 92.58 246 A 1 
ATOM 1957 C CD  . PRO A 1 246 ? -1.778  4.647   14.141  1.00 94.92 246 A 1 
ATOM 1958 N N   . VAL A 1 247 ? -0.309  4.770   17.667  1.00 93.80 247 A 1 
ATOM 1959 C CA  . VAL A 1 247 ? 0.230   5.148   18.986  1.00 93.02 247 A 1 
ATOM 1960 C C   . VAL A 1 247 ? -0.852  5.045   20.062  1.00 92.07 247 A 1 
ATOM 1961 O O   . VAL A 1 247 ? -0.602  4.510   21.138  1.00 90.31 247 A 1 
ATOM 1962 C CB  . VAL A 1 247 ? 0.826   6.565   18.976  1.00 92.81 247 A 1 
ATOM 1963 C CG1 . VAL A 1 247 ? 1.380   6.948   20.355  1.00 89.85 247 A 1 
ATOM 1964 C CG2 . VAL A 1 247 ? 1.968   6.682   17.968  1.00 90.48 247 A 1 
ATOM 1965 N N   . GLY A 1 248 ? -2.073  5.517   19.768  1.00 91.45 248 A 1 
ATOM 1966 C CA  . GLY A 1 248 ? -3.210  5.390   20.684  1.00 89.66 248 A 1 
ATOM 1967 C C   . GLY A 1 248 ? -3.565  3.936   20.992  1.00 89.78 248 A 1 
ATOM 1968 O O   . GLY A 1 248 ? -3.828  3.606   22.144  1.00 88.27 248 A 1 
ATOM 1969 N N   . ILE A 1 249 ? -3.509  3.058   19.991  1.00 90.94 249 A 1 
ATOM 1970 C CA  . ILE A 1 249 ? -3.720  1.612   20.174  1.00 89.78 249 A 1 
ATOM 1971 C C   . ILE A 1 249 ? -2.609  1.021   21.052  1.00 88.55 249 A 1 
ATOM 1972 O O   . ILE A 1 249 ? -2.900  0.284   21.994  1.00 85.78 249 A 1 
ATOM 1973 C CB  . ILE A 1 249 ? -3.788  0.898   18.806  1.00 89.63 249 A 1 
ATOM 1974 C CG1 . ILE A 1 249 ? -4.953  1.428   17.947  1.00 88.00 249 A 1 
ATOM 1975 C CG2 . ILE A 1 249 ? -3.931  -0.625  18.991  1.00 87.82 249 A 1 
ATOM 1976 C CD1 . ILE A 1 249 ? -4.766  1.096   16.461  1.00 82.66 249 A 1 
ATOM 1977 N N   . ASN A 1 250 ? -1.348  1.384   20.797  1.00 89.75 250 A 1 
ATOM 1978 C CA  . ASN A 1 250 ? -0.193  0.892   21.551  1.00 87.73 250 A 1 
ATOM 1979 C C   . ASN A 1 250 ? -0.267  1.249   23.050  1.00 86.40 250 A 1 
ATOM 1980 O O   . ASN A 1 250 ? 0.133   0.444   23.889  1.00 83.21 250 A 1 
ATOM 1981 C CB  . ASN A 1 250 ? 1.079   1.438   20.889  1.00 85.84 250 A 1 
ATOM 1982 C CG  . ASN A 1 250 ? 2.326   0.803   21.468  1.00 79.92 250 A 1 
ATOM 1983 O OD1 . ASN A 1 250 ? 2.940   1.312   22.380  1.00 70.69 250 A 1 
ATOM 1984 N ND2 . ASN A 1 250 ? 2.722   -0.344  20.977  1.00 72.16 250 A 1 
ATOM 1985 N N   . MET A 1 251 ? -0.874  2.390   23.419  1.00 85.49 251 A 1 
ATOM 1986 C CA  . MET A 1 251 ? -1.107  2.750   24.828  1.00 83.49 251 A 1 
ATOM 1987 C C   . MET A 1 251 ? -1.955  1.710   25.580  1.00 82.14 251 A 1 
ATOM 1988 O O   . MET A 1 251 ? -1.711  1.468   26.761  1.00 76.67 251 A 1 
ATOM 1989 C CB  . MET A 1 251 ? -1.787  4.119   24.934  1.00 81.75 251 A 1 
ATOM 1990 C CG  . MET A 1 251 ? -0.889  5.281   24.500  1.00 75.39 251 A 1 
ATOM 1991 S SD  . MET A 1 251 ? -1.716  6.898   24.498  1.00 73.05 251 A 1 
ATOM 1992 C CE  . MET A 1 251 ? -2.033  7.111   26.267  1.00 63.93 251 A 1 
ATOM 1993 N N   . PHE A 1 252 ? -2.927  1.075   24.909  1.00 81.30 252 A 1 
ATOM 1994 C CA  . PHE A 1 252 ? -3.746  0.013   25.510  1.00 79.59 252 A 1 
ATOM 1995 C C   . PHE A 1 252 ? -3.009  -1.334  25.606  1.00 77.71 252 A 1 
ATOM 1996 O O   . PHE A 1 252 ? -3.438  -2.200  26.364  1.00 72.60 252 A 1 
ATOM 1997 C CB  . PHE A 1 252 ? -5.062  -0.148  24.744  1.00 80.68 252 A 1 
ATOM 1998 C CG  . PHE A 1 252 ? -6.045  0.980   24.964  1.00 82.46 252 A 1 
ATOM 1999 C CD1 . PHE A 1 252 ? -6.954  0.919   26.038  1.00 78.57 252 A 1 
ATOM 2000 C CD2 . PHE A 1 252 ? -6.059  2.084   24.099  1.00 80.82 252 A 1 
ATOM 2001 C CE1 . PHE A 1 252 ? -7.877  1.954   26.242  1.00 78.97 252 A 1 
ATOM 2002 C CE2 . PHE A 1 252 ? -6.979  3.124   24.304  1.00 79.50 252 A 1 
ATOM 2003 C CZ  . PHE A 1 252 ? -7.891  3.059   25.370  1.00 81.83 252 A 1 
ATOM 2004 N N   . SER A 1 253 ? -1.901  -1.514  24.891  1.00 79.34 253 A 1 
ATOM 2005 C CA  . SER A 1 253 ? -1.028  -2.684  25.037  1.00 73.79 253 A 1 
ATOM 2006 C C   . SER A 1 253 ? 0.078   -2.479  26.086  1.00 71.54 253 A 1 
ATOM 2007 O O   . SER A 1 253 ? 0.735   -3.439  26.472  1.00 63.79 253 A 1 
ATOM 2008 C CB  . SER A 1 253 ? -0.415  -3.051  23.683  1.00 70.89 253 A 1 
ATOM 2009 O OG  . SER A 1 253 ? -1.444  -3.297  22.733  1.00 63.16 253 A 1 
ATOM 2010 N N   . GLY A 1 254 ? 0.288   -1.238  26.545  1.00 68.42 254 A 1 
ATOM 2011 C CA  . GLY A 1 254 ? 1.309   -0.865  27.524  1.00 65.58 254 A 1 
ATOM 2012 C C   . GLY A 1 254 ? 0.707   -0.192  28.756  1.00 66.53 254 A 1 
ATOM 2013 O O   . GLY A 1 254 ? 0.221   -0.853  29.662  1.00 60.49 254 A 1 
ATOM 2014 N N   . ALA A 1 255 ? 0.699   1.145   28.796  1.00 64.75 255 A 1 
ATOM 2015 C CA  . ALA A 1 255 ? 0.307   1.933   29.971  1.00 62.67 255 A 1 
ATOM 2016 C C   . ALA A 1 255 ? -1.150  1.716   30.439  1.00 62.60 255 A 1 
ATOM 2017 O O   . ALA A 1 255 ? -1.457  1.930   31.610  1.00 57.89 255 A 1 
ATOM 2018 C CB  . ALA A 1 255 ? 0.567   3.413   29.654  1.00 60.98 255 A 1 
ATOM 2019 N N   . LEU A 1 256 ? -2.049  1.312   29.541  1.00 61.11 256 A 1 
ATOM 2020 C CA  . LEU A 1 256 ? -3.475  1.068   29.825  1.00 61.78 256 A 1 
ATOM 2021 C C   . LEU A 1 256 ? -3.855  -0.424  29.764  1.00 64.23 256 A 1 
ATOM 2022 O O   . LEU A 1 256 ? -5.038  -0.751  29.691  1.00 60.06 256 A 1 
ATOM 2023 C CB  . LEU A 1 256 ? -4.340  1.934   28.882  1.00 58.80 256 A 1 
ATOM 2024 C CG  . LEU A 1 256 ? -4.097  3.452   28.965  1.00 54.57 256 A 1 
ATOM 2025 C CD1 . LEU A 1 256 ? -4.911  4.162   27.883  1.00 52.65 256 A 1 
ATOM 2026 C CD2 . LEU A 1 256 ? -4.510  4.024   30.323  1.00 52.40 256 A 1 
ATOM 2027 N N   . ALA A 1 257 ? -2.867  -1.329  29.811  1.00 67.91 257 A 1 
ATOM 2028 C CA  . ALA A 1 257 ? -3.088  -2.769  29.627  1.00 66.52 257 A 1 
ATOM 2029 C C   . ALA A 1 257 ? -3.805  -3.473  30.798  1.00 68.92 257 A 1 
ATOM 2030 O O   . ALA A 1 257 ? -4.142  -4.649  30.691  1.00 62.85 257 A 1 
ATOM 2031 C CB  . ALA A 1 257 ? -1.735  -3.431  29.339  1.00 60.95 257 A 1 
ATOM 2032 N N   . SER A 1 258 ? -4.039  -2.781  31.926  1.00 73.22 258 A 1 
ATOM 2033 C CA  . SER A 1 258 ? -4.683  -3.371  33.110  1.00 74.39 258 A 1 
ATOM 2034 C C   . SER A 1 258 ? -6.177  -3.669  32.924  1.00 78.19 258 A 1 
ATOM 2035 O O   . SER A 1 258 ? -6.739  -4.470  33.668  1.00 72.47 258 A 1 
ATOM 2036 C CB  . SER A 1 258 ? -4.484  -2.442  34.312  1.00 69.01 258 A 1 
ATOM 2037 O OG  . SER A 1 258 ? -4.970  -1.143  34.028  1.00 60.72 258 A 1 
ATOM 2038 N N   . ASP A 1 259 ? -6.837  -3.045  31.941  1.00 83.01 259 A 1 
ATOM 2039 C CA  . ASP A 1 259 ? -8.252  -3.274  31.638  1.00 84.58 259 A 1 
ATOM 2040 C C   . ASP A 1 259 ? -8.416  -3.992  30.287  1.00 86.31 259 A 1 
ATOM 2041 O O   . ASP A 1 259 ? -8.495  -3.369  29.224  1.00 84.29 259 A 1 
ATOM 2042 C CB  . ASP A 1 259 ? -9.029  -1.956  31.719  1.00 81.44 259 A 1 
ATOM 2043 C CG  . ASP A 1 259 ? -10.549 -2.157  31.698  1.00 74.76 259 A 1 
ATOM 2044 O OD1 . ASP A 1 259 ? -11.057 -3.058  30.991  1.00 70.16 259 A 1 
ATOM 2045 O OD2 . ASP A 1 259 ? -11.246 -1.334  32.346  1.00 69.62 259 A 1 
ATOM 2046 N N   . PHE A 1 260 ? -8.492  -5.323  30.349  1.00 87.63 260 A 1 
ATOM 2047 C CA  . PHE A 1 260 ? -8.588  -6.183  29.167  1.00 87.90 260 A 1 
ATOM 2048 C C   . PHE A 1 260 ? -9.802  -5.868  28.282  1.00 89.38 260 A 1 
ATOM 2049 O O   . PHE A 1 260 ? -9.684  -5.864  27.060  1.00 87.97 260 A 1 
ATOM 2050 C CB  . PHE A 1 260 ? -8.634  -7.650  29.615  1.00 85.84 260 A 1 
ATOM 2051 C CG  . PHE A 1 260 ? -7.341  -8.138  30.243  1.00 83.39 260 A 1 
ATOM 2052 C CD1 . PHE A 1 260 ? -6.220  -8.384  29.424  1.00 78.00 260 A 1 
ATOM 2053 C CD2 . PHE A 1 260 ? -7.248  -8.338  31.632  1.00 78.14 260 A 1 
ATOM 2054 C CE1 . PHE A 1 260 ? -5.009  -8.824  29.992  1.00 74.62 260 A 1 
ATOM 2055 C CE2 . PHE A 1 260 ? -6.037  -8.776  32.202  1.00 74.19 260 A 1 
ATOM 2056 C CZ  . PHE A 1 260 ? -4.917  -9.020  31.381  1.00 74.80 260 A 1 
ATOM 2057 N N   . GLY A 1 261 ? -10.963 -5.555  28.865  1.00 88.74 261 A 1 
ATOM 2058 C CA  . GLY A 1 261 ? -12.168 -5.230  28.093  1.00 88.83 261 A 1 
ATOM 2059 C C   . GLY A 1 261 ? -11.962 -3.997  27.210  1.00 90.53 261 A 1 
ATOM 2060 O O   . GLY A 1 261 ? -12.256 -4.017  26.011  1.00 89.48 261 A 1 
ATOM 2061 N N   . LYS A 1 262 ? -11.374 -2.934  27.772  1.00 90.56 262 A 1 
ATOM 2062 C CA  . LYS A 1 262 ? -11.035 -1.709  27.025  1.00 90.68 262 A 1 
ATOM 2063 C C   . LYS A 1 262 ? -9.893  -1.929  26.039  1.00 91.57 262 A 1 
ATOM 2064 O O   . LYS A 1 262 ? -9.936  -1.359  24.953  1.00 90.76 262 A 1 
ATOM 2065 C CB  . LYS A 1 262 ? -10.667 -0.587  27.994  1.00 89.61 262 A 1 
ATOM 2066 C CG  . LYS A 1 262 ? -11.864 -0.132  28.835  1.00 85.35 262 A 1 
ATOM 2067 C CD  . LYS A 1 262 ? -11.386 0.900   29.860  1.00 80.53 262 A 1 
ATOM 2068 C CE  . LYS A 1 262 ? -12.468 1.149   30.906  1.00 75.57 262 A 1 
ATOM 2069 N NZ  . LYS A 1 262 ? -11.857 1.312   32.246  1.00 66.79 262 A 1 
ATOM 2070 N N   . GLN A 1 263 ? -8.902  -2.766  26.387  1.00 91.04 263 A 1 
ATOM 2071 C CA  . GLN A 1 263 ? -7.806  -3.129  25.490  1.00 90.69 263 A 1 
ATOM 2072 C C   . GLN A 1 263 ? -8.332  -3.785  24.207  1.00 91.62 263 A 1 
ATOM 2073 O O   . GLN A 1 263 ? -8.028  -3.322  23.109  1.00 90.87 263 A 1 
ATOM 2074 C CB  . GLN A 1 263 ? -6.826  -4.045  26.240  1.00 88.44 263 A 1 
ATOM 2075 C CG  . GLN A 1 263 ? -5.602  -4.405  25.393  1.00 79.27 263 A 1 
ATOM 2076 C CD  . GLN A 1 263 ? -4.611  -5.303  26.126  1.00 76.64 263 A 1 
ATOM 2077 O OE1 . GLN A 1 263 ? -4.868  -5.848  27.183  1.00 70.83 263 A 1 
ATOM 2078 N NE2 . GLN A 1 263 ? -3.438  -5.516  25.576  1.00 65.93 263 A 1 
ATOM 2079 N N   . PHE A 1 264 ? -9.183  -4.811  24.330  1.00 92.35 264 A 1 
ATOM 2080 C CA  . PHE A 1 264 ? -9.772  -5.469  23.161  1.00 93.14 264 A 1 
ATOM 2081 C C   . PHE A 1 264 ? -10.681 -4.532  22.361  1.00 94.24 264 A 1 
ATOM 2082 O O   . PHE A 1 264 ? -10.592 -4.501  21.134  1.00 94.14 264 A 1 
ATOM 2083 C CB  . PHE A 1 264 ? -10.518 -6.738  23.593  1.00 92.51 264 A 1 
ATOM 2084 C CG  . PHE A 1 264 ? -9.623  -7.833  24.147  1.00 91.58 264 A 1 
ATOM 2085 C CD1 . PHE A 1 264 ? -8.561  -8.335  23.375  1.00 87.12 264 A 1 
ATOM 2086 C CD2 . PHE A 1 264 ? -9.842  -8.341  25.440  1.00 87.18 264 A 1 
ATOM 2087 C CE1 . PHE A 1 264 ? -7.701  -9.311  23.906  1.00 85.23 264 A 1 
ATOM 2088 C CE2 . PHE A 1 264 ? -8.983  -9.318  25.972  1.00 84.89 264 A 1 
ATOM 2089 C CZ  . PHE A 1 264 ? -7.904  -9.795  25.209  1.00 85.34 264 A 1 
ATOM 2090 N N   . ALA A 1 265 ? -11.489 -3.690  23.024  1.00 93.41 265 A 1 
ATOM 2091 C CA  . ALA A 1 265 ? -12.310 -2.690  22.337  1.00 94.24 265 A 1 
ATOM 2092 C C   . ALA A 1 265 ? -11.451 -1.671  21.562  1.00 94.26 265 A 1 
ATOM 2093 O O   . ALA A 1 265 ? -11.778 -1.325  20.426  1.00 94.01 265 A 1 
ATOM 2094 C CB  . ALA A 1 265 ? -13.216 -2.008  23.366  1.00 94.77 265 A 1 
ATOM 2095 N N   . ALA A 1 266 ? -10.324 -1.215  22.134  1.00 93.26 266 A 1 
ATOM 2096 C CA  . ALA A 1 266 ? -9.384  -0.317  21.468  1.00 92.77 266 A 1 
ATOM 2097 C C   . ALA A 1 266 ? -8.730  -0.962  20.237  1.00 92.82 266 A 1 
ATOM 2098 O O   . ALA A 1 266 ? -8.613  -0.309  19.200  1.00 92.29 266 A 1 
ATOM 2099 C CB  . ALA A 1 266 ? -8.330  0.134   22.482  1.00 92.53 266 A 1 
ATOM 2100 N N   . LEU A 1 267 ? -8.362  -2.247  20.312  1.00 93.40 267 A 1 
ATOM 2101 C CA  . LEU A 1 267 ? -7.830  -3.005  19.173  1.00 93.19 267 A 1 
ATOM 2102 C C   . LEU A 1 267 ? -8.867  -3.151  18.049  1.00 93.89 267 A 1 
ATOM 2103 O O   . LEU A 1 267 ? -8.534  -2.925  16.886  1.00 93.56 267 A 1 
ATOM 2104 C CB  . LEU A 1 267 ? -7.333  -4.380  19.655  1.00 92.52 267 A 1 
ATOM 2105 C CG  . LEU A 1 267 ? -6.048  -4.345  20.510  1.00 88.52 267 A 1 
ATOM 2106 C CD1 . LEU A 1 267 ? -5.799  -5.723  21.124  1.00 84.24 267 A 1 
ATOM 2107 C CD2 . LEU A 1 267 ? -4.823  -3.970  19.677  1.00 83.62 267 A 1 
ATOM 2108 N N   . VAL A 1 268 ? -10.141 -3.442  18.380  1.00 95.05 268 A 1 
ATOM 2109 C CA  . VAL A 1 268 ? -11.232 -3.507  17.383  1.00 95.69 268 A 1 
ATOM 2110 C C   . VAL A 1 268 ? -11.440 -2.149  16.715  1.00 95.57 268 A 1 
ATOM 2111 O O   . VAL A 1 268 ? -11.478 -2.068  15.485  1.00 95.02 268 A 1 
ATOM 2112 C CB  . VAL A 1 268 ? -12.551 -4.006  18.002  1.00 96.07 268 A 1 
ATOM 2113 C CG1 . VAL A 1 268 ? -13.715 -3.953  17.001  1.00 94.76 268 A 1 
ATOM 2114 C CG2 . VAL A 1 268 ? -12.440 -5.458  18.465  1.00 94.33 268 A 1 
ATOM 2115 N N   . ILE A 1 269 ? -11.526 -1.061  17.495  1.00 95.14 269 A 1 
ATOM 2116 C CA  . ILE A 1 269 ? -11.646 0.301   16.953  1.00 94.65 269 A 1 
ATOM 2117 C C   . ILE A 1 269 ? -10.464 0.612   16.030  1.00 94.21 269 A 1 
ATOM 2118 O O   . ILE A 1 269 ? -10.649 1.158   14.945  1.00 93.07 269 A 1 
ATOM 2119 C CB  . ILE A 1 269 ? -11.742 1.335   18.100  1.00 94.47 269 A 1 
ATOM 2120 C CG1 . ILE A 1 269 ? -13.088 1.200   18.852  1.00 93.03 269 A 1 
ATOM 2121 C CG2 . ILE A 1 269 ? -11.602 2.779   17.570  1.00 92.48 269 A 1 
ATOM 2122 C CD1 . ILE A 1 269 ? -13.095 1.892   20.224  1.00 89.76 269 A 1 
ATOM 2123 N N   . GLY A 1 270 ? -9.246  0.253   16.443  1.00 93.65 270 A 1 
ATOM 2124 C CA  . GLY A 1 270 ? -8.018  0.546   15.724  1.00 92.15 270 A 1 
ATOM 2125 C C   . GLY A 1 270 ? -7.860  -0.185  14.396  1.00 92.79 270 A 1 
ATOM 2126 O O   . GLY A 1 270 ? -7.374  0.410   13.435  1.00 91.47 270 A 1 
ATOM 2127 N N   . MET A 1 271 ? -8.301  -1.444  14.304  1.00 92.51 271 A 1 
ATOM 2128 C CA  . MET A 1 271 ? -8.233  -2.214  13.053  1.00 92.11 271 A 1 
ATOM 2129 C C   . MET A 1 271 ? -9.346  -1.860  12.061  1.00 93.00 271 A 1 
ATOM 2130 O O   . MET A 1 271 ? -9.176  -2.048  10.858  1.00 91.91 271 A 1 
ATOM 2131 C CB  . MET A 1 271 ? -8.212  -3.719  13.352  1.00 89.90 271 A 1 
ATOM 2132 C CG  . MET A 1 271 ? -9.549  -4.250  13.881  1.00 83.66 271 A 1 
ATOM 2133 S SD  . MET A 1 271 ? -9.631  -6.038  14.163  1.00 81.75 271 A 1 
ATOM 2134 C CE  . MET A 1 271 ? -8.371  -6.205  15.437  1.00 71.37 271 A 1 
ATOM 2135 N N   . THR A 1 272 ? -10.479 -1.336  12.543  1.00 94.35 272 A 1 
ATOM 2136 C CA  . THR A 1 272 ? -11.671 -1.064  11.718  1.00 94.75 272 A 1 
ATOM 2137 C C   . THR A 1 272 ? -11.379 -0.206  10.475  1.00 94.81 272 A 1 
ATOM 2138 O O   . THR A 1 272 ? -11.770 -0.625  9.381   1.00 93.62 272 A 1 
ATOM 2139 C CB  . THR A 1 272 ? -12.805 -0.467  12.569  1.00 94.50 272 A 1 
ATOM 2140 O OG1 . THR A 1 272 ? -13.217 -1.386  13.547  1.00 87.15 272 A 1 
ATOM 2141 C CG2 . THR A 1 272 ? -14.052 -0.134  11.755  1.00 85.98 272 A 1 
ATOM 2142 N N   . PRO A 1 273 ? -10.662 0.939   10.554  1.00 93.64 273 A 1 
ATOM 2143 C CA  . PRO A 1 273 ? -10.365 1.755   9.373   1.00 93.05 273 A 1 
ATOM 2144 C C   . PRO A 1 273 ? -9.559  1.014   8.301   1.00 92.85 273 A 1 
ATOM 2145 O O   . PRO A 1 273 ? -9.850  1.156   7.114   1.00 90.97 273 A 1 
ATOM 2146 C CB  . PRO A 1 273 ? -9.600  2.974   9.897   1.00 92.24 273 A 1 
ATOM 2147 C CG  . PRO A 1 273 ? -10.040 3.082   11.355  1.00 91.24 273 A 1 
ATOM 2148 C CD  . PRO A 1 273 ? -10.191 1.620   11.754  1.00 92.93 273 A 1 
ATOM 2149 N N   . MET A 1 274 ? -8.589  0.179   8.699   1.00 91.20 274 A 1 
ATOM 2150 C CA  . MET A 1 274 ? -7.799  -0.622  7.757   1.00 90.27 274 A 1 
ATOM 2151 C C   . MET A 1 274 ? -8.644  -1.707  7.093   1.00 91.00 274 A 1 
ATOM 2152 O O   . MET A 1 274 ? -8.562  -1.886  5.879   1.00 88.79 274 A 1 
ATOM 2153 C CB  . MET A 1 274 ? -6.576  -1.240  8.448   1.00 88.01 274 A 1 
ATOM 2154 C CG  . MET A 1 274 ? -5.463  -0.211  8.654   1.00 79.70 274 A 1 
ATOM 2155 S SD  . MET A 1 274 ? -4.821  0.562   7.143   1.00 72.90 274 A 1 
ATOM 2156 C CE  . MET A 1 274 ? -3.946  -0.827  6.377   1.00 63.16 274 A 1 
ATOM 2157 N N   . ILE A 1 275 ? -9.511  -2.396  7.845   1.00 91.82 275 A 1 
ATOM 2158 C CA  . ILE A 1 275 ? -10.439 -3.381  7.271   1.00 92.01 275 A 1 
ATOM 2159 C C   . ILE A 1 275 ? -11.351 -2.711  6.238   1.00 92.76 275 A 1 
ATOM 2160 O O   . ILE A 1 275 ? -11.496 -3.220  5.127   1.00 91.89 275 A 1 
ATOM 2161 C CB  . ILE A 1 275 ? -11.240 -4.093  8.383   1.00 91.88 275 A 1 
ATOM 2162 C CG1 . ILE A 1 275 ? -10.291 -4.965  9.238   1.00 89.70 275 A 1 
ATOM 2163 C CG2 . ILE A 1 275 ? -12.370 -4.957  7.786   1.00 88.82 275 A 1 
ATOM 2164 C CD1 . ILE A 1 275 ? -10.952 -5.574  10.481  1.00 80.95 275 A 1 
ATOM 2165 N N   . ILE A 1 276 ? -11.923 -1.543  6.561   1.00 93.37 276 A 1 
ATOM 2166 C CA  . ILE A 1 276 ? -12.761 -0.767  5.634   1.00 93.51 276 A 1 
ATOM 2167 C C   . ILE A 1 276 ? -11.965 -0.386  4.378   1.00 93.00 276 A 1 
ATOM 2168 O O   . ILE A 1 276 ? -12.452 -0.582  3.263   1.00 91.52 276 A 1 
ATOM 2169 C CB  . ILE A 1 276 ? -13.351 0.473   6.341   1.00 94.17 276 A 1 
ATOM 2170 C CG1 . ILE A 1 276 ? -14.375 0.034   7.414   1.00 92.79 276 A 1 
ATOM 2171 C CG2 . ILE A 1 276 ? -14.025 1.427   5.337   1.00 91.68 276 A 1 
ATOM 2172 C CD1 . ILE A 1 276 ? -14.806 1.164   8.359   1.00 86.34 276 A 1 
ATOM 2173 N N   . PHE A 1 277 ? -10.730 0.105   4.536   1.00 89.50 277 A 1 
ATOM 2174 C CA  . PHE A 1 277 ? -9.849  0.435   3.416   1.00 88.09 277 A 1 
ATOM 2175 C C   . PHE A 1 277 ? -9.644  -0.774  2.490   1.00 88.58 277 A 1 
ATOM 2176 O O   . PHE A 1 277 ? -9.917  -0.683  1.293   1.00 87.97 277 A 1 
ATOM 2177 C CB  . PHE A 1 277 ? -8.520  0.984   3.949   1.00 87.47 277 A 1 
ATOM 2178 C CG  . PHE A 1 277 ? -7.478  1.201   2.872   1.00 86.80 277 A 1 
ATOM 2179 C CD1 . PHE A 1 277 ? -6.502  0.216   2.616   1.00 82.93 277 A 1 
ATOM 2180 C CD2 . PHE A 1 277 ? -7.512  2.365   2.086   1.00 83.37 277 A 1 
ATOM 2181 C CE1 . PHE A 1 277 ? -5.576  0.392   1.574   1.00 81.32 277 A 1 
ATOM 2182 C CE2 . PHE A 1 277 ? -6.583  2.541   1.045   1.00 81.31 277 A 1 
ATOM 2183 C CZ  . PHE A 1 277 ? -5.617  1.551   0.784   1.00 82.22 277 A 1 
ATOM 2184 N N   . TYR A 1 278 ? -9.253  -1.934  3.027   1.00 90.09 278 A 1 
ATOM 2185 C CA  . TYR A 1 278 ? -9.044  -3.141  2.222   1.00 89.05 278 A 1 
ATOM 2186 C C   . TYR A 1 278 ? -10.331 -3.656  1.571   1.00 89.91 278 A 1 
ATOM 2187 O O   . TYR A 1 278 ? -10.295 -4.094  0.422   1.00 89.03 278 A 1 
ATOM 2188 C CB  . TYR A 1 278 ? -8.379  -4.233  3.067   1.00 87.21 278 A 1 
ATOM 2189 C CG  . TYR A 1 278 ? -6.881  -4.049  3.220   1.00 77.20 278 A 1 
ATOM 2190 C CD1 . TYR A 1 278 ? -6.043  -4.200  2.100   1.00 69.05 278 A 1 
ATOM 2191 C CD2 . TYR A 1 278 ? -6.318  -3.735  4.471   1.00 68.33 278 A 1 
ATOM 2192 C CE1 . TYR A 1 278 ? -4.653  -4.023  2.223   1.00 59.66 278 A 1 
ATOM 2193 C CE2 . TYR A 1 278 ? -4.929  -3.556  4.599   1.00 59.71 278 A 1 
ATOM 2194 C CZ  . TYR A 1 278 ? -4.096  -3.699  3.473   1.00 60.01 278 A 1 
ATOM 2195 O OH  . TYR A 1 278 ? -2.751  -3.523  3.588   1.00 57.85 278 A 1 
ATOM 2196 N N   . LEU A 1 279 ? -11.487 -3.563  2.234   1.00 90.72 279 A 1 
ATOM 2197 C CA  . LEU A 1 279 ? -12.779 -3.937  1.648   1.00 90.98 279 A 1 
ATOM 2198 C C   . LEU A 1 279 ? -13.144 -3.063  0.441   1.00 90.98 279 A 1 
ATOM 2199 O O   . LEU A 1 279 ? -13.624 -3.590  -0.566  1.00 89.84 279 A 1 
ATOM 2200 C CB  . LEU A 1 279 ? -13.881 -3.868  2.719   1.00 92.17 279 A 1 
ATOM 2201 C CG  . LEU A 1 279 ? -13.853 -5.024  3.740   1.00 88.04 279 A 1 
ATOM 2202 C CD1 . LEU A 1 279 ? -14.891 -4.751  4.828   1.00 83.20 279 A 1 
ATOM 2203 C CD2 . LEU A 1 279 ? -14.173 -6.374  3.100   1.00 83.53 279 A 1 
ATOM 2204 N N   . ILE A 1 280 ? -12.887 -1.749  0.516   1.00 91.07 280 A 1 
ATOM 2205 C CA  . ILE A 1 280 ? -13.149 -0.799  -0.577  1.00 90.07 280 A 1 
ATOM 2206 C C   . ILE A 1 280 ? -12.171 -1.022  -1.737  1.00 88.79 280 A 1 
ATOM 2207 O O   . ILE A 1 280 ? -12.584 -1.103  -2.897  1.00 86.86 280 A 1 
ATOM 2208 C CB  . ILE A 1 280 ? -13.107 0.654   -0.042  1.00 91.12 280 A 1 
ATOM 2209 C CG1 . ILE A 1 280 ? -14.278 0.892   0.940   1.00 89.14 280 A 1 
ATOM 2210 C CG2 . ILE A 1 280 ? -13.166 1.670   -1.188  1.00 87.75 280 A 1 
ATOM 2211 C CD1 . ILE A 1 280 ? -14.161 2.203   1.737   1.00 83.52 280 A 1 
ATOM 2212 N N   . PHE A 1 281 ? -10.878 -1.163  -1.448  1.00 85.82 281 A 1 
ATOM 2213 C CA  . PHE A 1 281 ? -9.822  -1.201  -2.465  1.00 82.55 281 A 1 
ATOM 2214 C C   . PHE A 1 281 ? -9.421  -2.612  -2.925  1.00 81.66 281 A 1 
ATOM 2215 O O   . PHE A 1 281 ? -8.582  -2.733  -3.816  1.00 78.45 281 A 1 
ATOM 2216 C CB  . PHE A 1 281 ? -8.631  -0.356  -1.994  1.00 82.43 281 A 1 
ATOM 2217 C CG  . PHE A 1 281 ? -8.927  1.136   -1.992  1.00 81.35 281 A 1 
ATOM 2218 C CD1 . PHE A 1 281 ? -8.883  1.864   -3.197  1.00 77.52 281 A 1 
ATOM 2219 C CD2 . PHE A 1 281 ? -9.281  1.795   -0.802  1.00 78.34 281 A 1 
ATOM 2220 C CE1 . PHE A 1 281 ? -9.189  3.237   -3.210  1.00 76.11 281 A 1 
ATOM 2221 C CE2 . PHE A 1 281 ? -9.593  3.166   -0.811  1.00 76.12 281 A 1 
ATOM 2222 C CZ  . PHE A 1 281 ? -9.546  3.891   -2.015  1.00 77.17 281 A 1 
ATOM 2223 N N   . ARG A 1 282 ? -10.046 -3.686  -2.415  1.00 81.26 282 A 1 
ATOM 2224 C CA  . ARG A 1 282 ? -9.690  -5.087  -2.729  1.00 79.49 282 A 1 
ATOM 2225 C C   . ARG A 1 282 ? -9.548  -5.378  -4.227  1.00 78.04 282 A 1 
ATOM 2226 O O   . ARG A 1 282 ? -8.592  -6.040  -4.618  1.00 75.63 282 A 1 
ATOM 2227 C CB  . ARG A 1 282 ? -10.683 -6.060  -2.064  1.00 79.19 282 A 1 
ATOM 2228 C CG  . ARG A 1 282 ? -12.101 -6.009  -2.654  1.00 73.78 282 A 1 
ATOM 2229 C CD  . ARG A 1 282 ? -13.068 -6.913  -1.892  1.00 74.85 282 A 1 
ATOM 2230 N NE  . ARG A 1 282 ? -14.411 -6.881  -2.508  1.00 68.12 282 A 1 
ATOM 2231 C CZ  . ARG A 1 282 ? -15.480 -7.531  -2.082  1.00 62.45 282 A 1 
ATOM 2232 N NH1 . ARG A 1 282 ? -15.444 -8.289  -1.023  1.00 58.49 282 A 1 
ATOM 2233 N NH2 . ARG A 1 282 ? -16.615 -7.439  -2.712  1.00 54.71 282 A 1 
ATOM 2234 N N   . LYS A 1 283 ? -10.450 -4.840  -5.073  1.00 80.20 283 A 1 
ATOM 2235 C CA  . LYS A 1 283 ? -10.409 -5.049  -6.532  1.00 76.47 283 A 1 
ATOM 2236 C C   . LYS A 1 283 ? -9.167  -4.413  -7.163  1.00 73.56 283 A 1 
ATOM 2237 O O   . LYS A 1 283 ? -8.515  -5.041  -7.984  1.00 69.24 283 A 1 
ATOM 2238 C CB  . LYS A 1 283 ? -11.679 -4.510  -7.210  1.00 76.14 283 A 1 
ATOM 2239 C CG  . LYS A 1 283 ? -12.941 -5.312  -6.860  1.00 72.53 283 A 1 
ATOM 2240 C CD  . LYS A 1 283 ? -14.116 -4.834  -7.726  1.00 70.25 283 A 1 
ATOM 2241 C CE  . LYS A 1 283 ? -15.379 -5.651  -7.454  1.00 63.74 283 A 1 
ATOM 2242 N NZ  . LYS A 1 283 ? -16.484 -5.276  -8.380  1.00 56.62 283 A 1 
ATOM 2243 N N   . ARG A 1 284 ? -8.800  -3.202  -6.735  1.00 80.36 284 A 1 
ATOM 2244 C CA  . ARG A 1 284 ? -7.599  -2.506  -7.224  1.00 75.15 284 A 1 
ATOM 2245 C C   . ARG A 1 284 ? -6.315  -3.202  -6.775  1.00 71.79 284 A 1 
ATOM 2246 O O   . ARG A 1 284 ? -5.360  -3.270  -7.541  1.00 66.58 284 A 1 
ATOM 2247 C CB  . ARG A 1 284 ? -7.606  -1.046  -6.747  1.00 74.60 284 A 1 
ATOM 2248 C CG  . ARG A 1 284 ? -8.769  -0.200  -7.290  1.00 69.99 284 A 1 
ATOM 2249 C CD  . ARG A 1 284 ? -8.793  -0.194  -8.819  1.00 68.71 284 A 1 
ATOM 2250 N NE  . ARG A 1 284 ? -9.687  0.827   -9.366  1.00 62.48 284 A 1 
ATOM 2251 C CZ  . ARG A 1 284 ? -9.937  1.013   -10.648 1.00 56.68 284 A 1 
ATOM 2252 N NH1 . ARG A 1 284 ? -9.437  0.232   -11.570 1.00 53.79 284 A 1 
ATOM 2253 N NH2 . ARG A 1 284 ? -10.698 2.005   -11.034 1.00 52.31 284 A 1 
ATOM 2254 N N   . ILE A 1 285 ? -6.315  -3.746  -5.550  1.00 75.07 285 A 1 
ATOM 2255 C CA  . ILE A 1 285 ? -5.196  -4.534  -5.022  1.00 70.87 285 A 1 
ATOM 2256 C C   . ILE A 1 285 ? -5.001  -5.806  -5.863  1.00 68.68 285 A 1 
ATOM 2257 O O   . ILE A 1 285 ? -3.879  -6.097  -6.268  1.00 65.30 285 A 1 
ATOM 2258 C CB  . ILE A 1 285 ? -5.413  -4.842  -3.519  1.00 68.79 285 A 1 
ATOM 2259 C CG1 . ILE A 1 285 ? -5.425  -3.535  -2.687  1.00 66.05 285 A 1 
ATOM 2260 C CG2 . ILE A 1 285 ? -4.315  -5.781  -2.987  1.00 65.83 285 A 1 
ATOM 2261 C CD1 . ILE A 1 285 ? -5.954  -3.695  -1.256  1.00 60.55 285 A 1 
ATOM 2262 N N   . THR A 1 286 ? -6.082  -6.529  -6.190  1.00 72.73 286 A 1 
ATOM 2263 C CA  . THR A 1 286 ? -5.998  -7.752  -7.006  1.00 69.41 286 A 1 
ATOM 2264 C C   . THR A 1 286 ? -5.665  -7.487  -8.479  1.00 66.74 286 A 1 
ATOM 2265 O O   . THR A 1 286 ? -4.881  -8.236  -9.060  1.00 63.45 286 A 1 
ATOM 2266 C CB  . THR A 1 286 ? -7.279  -8.593  -6.904  1.00 67.52 286 A 1 
ATOM 2267 O OG1 . THR A 1 286 ? -8.439  -7.832  -7.162  1.00 61.09 286 A 1 
ATOM 2268 C CG2 . THR A 1 286 ? -7.445  -9.192  -5.508  1.00 60.30 286 A 1 
ATOM 2269 N N   . GLU A 1 287 ? -6.197  -6.415  -9.083  1.00 68.27 287 A 1 
ATOM 2270 C CA  . GLU A 1 287 ? -5.890  -6.012  -10.468 1.00 65.57 287 A 1 
ATOM 2271 C C   . GLU A 1 287 ? -4.400  -5.675  -10.656 1.00 62.66 287 A 1 
ATOM 2272 O O   . GLU A 1 287 ? -3.796  -6.081  -11.649 1.00 57.18 287 A 1 
ATOM 2273 C CB  . GLU A 1 287 ? -6.755  -4.794  -10.865 1.00 63.15 287 A 1 
ATOM 2274 C CG  . GLU A 1 287 ? -8.219  -5.152  -11.207 1.00 56.93 287 A 1 
ATOM 2275 C CD  . GLU A 1 287 ? -9.154  -3.924  -11.327 1.00 55.23 287 A 1 
ATOM 2276 O OE1 . GLU A 1 287 ? -10.380 -4.136  -11.461 1.00 48.77 287 A 1 
ATOM 2277 O OE2 . GLU A 1 287 ? -8.697  -2.756  -11.221 1.00 50.50 287 A 1 
ATOM 2278 N N   . GLY A 1 288 ? -3.780  -4.990  -9.678  1.00 59.75 288 A 1 
ATOM 2279 C CA  . GLY A 1 288 ? -2.346  -4.672  -9.725  1.00 56.22 288 A 1 
ATOM 2280 C C   . GLY A 1 288 ? -1.436  -5.908  -9.706  1.00 55.10 288 A 1 
ATOM 2281 O O   . GLY A 1 288 ? -0.389  -5.913  -10.351 1.00 51.84 288 A 1 
ATOM 2282 N N   . VAL A 1 289 ? -1.857  -6.973  -9.013  1.00 49.61 289 A 1 
ATOM 2283 C CA  . VAL A 1 289 ? -1.114  -8.248  -8.963  1.00 47.91 289 A 1 
ATOM 2284 C C   . VAL A 1 289 ? -1.294  -9.053  -10.255 1.00 47.74 289 A 1 
ATOM 2285 O O   . VAL A 1 289 ? -0.334  -9.650  -10.741 1.00 45.49 289 A 1 
ATOM 2286 C CB  . VAL A 1 289 ? -1.523  -9.065  -7.721  1.00 43.79 289 A 1 
ATOM 2287 C CG1 . VAL A 1 289 ? -0.802  -10.422 -7.646  1.00 38.99 289 A 1 
ATOM 2288 C CG2 . VAL A 1 289 ? -1.186  -8.310  -6.425  1.00 40.73 289 A 1 
ATOM 2289 N N   . SER A 1 290 ? -2.491  -9.045  -10.851 1.00 47.80 290 A 1 
ATOM 2290 C CA  . SER A 1 290 ? -2.756  -9.771  -12.101 1.00 46.99 290 A 1 
ATOM 2291 C C   . SER A 1 290 ? -2.091  -9.136  -13.324 1.00 45.71 290 A 1 
ATOM 2292 O O   . SER A 1 290 ? -1.654  -9.863  -14.213 1.00 43.70 290 A 1 
ATOM 2293 C CB  . SER A 1 290 ? -4.261  -9.943  -12.332 1.00 44.88 290 A 1 
ATOM 2294 O OG  . SER A 1 290 ? -4.947  -8.712  -12.326 1.00 41.08 290 A 1 
ATOM 2295 N N   . ALA A 1 291 ? -1.929  -7.806  -13.355 1.00 50.12 291 A 1 
ATOM 2296 C CA  . ALA A 1 291 ? -1.247  -7.113  -14.451 1.00 48.69 291 A 1 
ATOM 2297 C C   . ALA A 1 291 ? 0.239   -7.504  -14.583 1.00 48.24 291 A 1 
ATOM 2298 O O   . ALA A 1 291 ? 0.782   -7.474  -15.683 1.00 45.61 291 A 1 
ATOM 2299 C CB  . ALA A 1 291 ? -1.418  -5.606  -14.245 1.00 45.59 291 A 1 
ATOM 2300 N N   . GLY A 1 292 ? 0.888   -7.917  -13.488 1.00 43.30 292 A 1 
ATOM 2301 C CA  . GLY A 1 292 ? 2.262   -8.443  -13.515 1.00 42.32 292 A 1 
ATOM 2302 C C   . GLY A 1 292 ? 2.374   -9.923  -13.912 1.00 41.27 292 A 1 
ATOM 2303 O O   . GLY A 1 292 ? 3.475   -10.398 -14.181 1.00 39.09 292 A 1 
ATOM 2304 N N   . ALA A 1 293 ? 1.259   -10.663 -13.940 1.00 38.95 293 A 1 
ATOM 2305 C CA  . ALA A 1 293 ? 1.215   -12.089 -14.273 1.00 39.25 293 A 1 
ATOM 2306 C C   . ALA A 1 293 ? 0.871   -12.363 -15.745 1.00 38.58 293 A 1 
ATOM 2307 O O   . ALA A 1 293 ? 1.087   -13.474 -16.231 1.00 36.79 293 A 1 
ATOM 2308 C CB  . ALA A 1 293 ? 0.231   -12.775 -13.319 1.00 36.08 293 A 1 
ATOM 2309 N N   . VAL A 1 294 ? 0.355   -11.371 -16.473 1.00 32.36 294 A 1 
ATOM 2310 C CA  . VAL A 1 294 ? 0.141   -11.467 -17.921 1.00 34.92 294 A 1 
ATOM 2311 C C   . VAL A 1 294 ? 1.470   -11.149 -18.596 1.00 35.27 294 A 1 
ATOM 2312 O O   . VAL A 1 294 ? 1.928   -10.009 -18.570 1.00 33.36 294 A 1 
ATOM 2313 C CB  . VAL A 1 294 ? -1.005  -10.554 -18.399 1.00 31.72 294 A 1 
ATOM 2314 C CG1 . VAL A 1 294 ? -1.308  -10.784 -19.884 1.00 26.64 294 A 1 
ATOM 2315 C CG2 . VAL A 1 294 ? -2.306  -10.838 -17.626 1.00 28.92 294 A 1 
ATOM 2316 N N   . LYS A 1 295 ? 2.111   -12.178 -19.193 1.00 26.56 295 A 1 
ATOM 2317 C CA  . LYS A 1 295 ? 3.225   -11.987 -20.126 1.00 29.27 295 A 1 
ATOM 2318 C C   . LYS A 1 295 ? 2.779   -11.005 -21.207 1.00 29.35 295 A 1 
ATOM 2319 O O   . LYS A 1 295 ? 1.773   -11.262 -21.872 1.00 28.23 295 A 1 
ATOM 2320 C CB  . LYS A 1 295 ? 3.636   -13.327 -20.779 1.00 26.44 295 A 1 
ATOM 2321 C CG  . LYS A 1 295 ? 4.763   -14.058 -20.034 1.00 23.10 295 A 1 
ATOM 2322 C CD  . LYS A 1 295 ? 5.114   -15.354 -20.779 1.00 21.86 295 A 1 
ATOM 2323 C CE  . LYS A 1 295 ? 6.366   -16.009 -20.181 1.00 18.92 295 A 1 
ATOM 2324 N NZ  . LYS A 1 295 ? 6.704   -17.271 -20.892 1.00 17.23 295 A 1 
ATOM 2325 N N   . GLY A 1 296 ? 3.515   -9.909  -21.350 1.00 31.88 296 A 1 
ATOM 2326 C CA  . GLY A 1 296 ? 3.492   -9.107  -22.565 1.00 30.94 296 A 1 
ATOM 2327 C C   . GLY A 1 296 ? 4.016   -9.896  -23.751 1.00 28.60 296 A 1 
ATOM 2328 O O   . GLY A 1 296 ? 4.793   -10.851 -23.533 1.00 25.96 296 A 1 
ATOM 2329 O OXT . GLY A 1 296 ? 3.611   -9.504  -24.869 1.00 28.63 296 A 1 
#
