# 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_if04820
#
_entry.id if04820
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n LYS 3   
1 n ILE 4   
1 n PRO 5   
1 n ARG 6   
1 n ALA 7   
1 n ARG 8   
1 n GLU 9   
1 n PHE 10  
1 n ALA 11  
1 n ALA 12  
1 n GLY 13  
1 n TYR 14  
1 n GLN 15  
1 n THR 16  
1 n PRO 17  
1 n ARG 18  
1 n ARG 19  
1 n VAL 20  
1 n LYS 21  
1 n LYS 22  
1 n GLY 23  
1 n GLY 24  
1 n ALA 25  
1 n GLY 26  
1 n GLU 27  
1 n GLY 28  
1 n GLY 29  
1 n PRO 30  
1 n ASP 31  
1 n ALA 32  
1 n ALA 33  
1 n LYS 34  
1 n THR 35  
1 n ALA 36  
1 n ASP 37  
1 n ARG 38  
1 n ALA 39  
1 n ARG 40  
1 n PHE 41  
1 n LYS 42  
1 n ALA 43  
1 n ALA 44  
1 n ASP 45  
1 n ILE 46  
1 n LEU 47  
1 n LEU 48  
1 n TYR 49  
1 n ALA 50  
1 n ALA 51  
1 n LEU 52  
1 n PRO 53  
1 n ALA 54  
1 n GLY 55  
1 n ILE 56  
1 n ILE 57  
1 n VAL 58  
1 n LEU 59  
1 n TRP 60  
1 n TRP 61  
1 n ILE 62  
1 n LEU 63  
1 n SER 64  
1 n ALA 65  
1 n LEU 66  
1 n LYS 67  
1 n LEU 68  
1 n VAL 69  
1 n ASN 70  
1 n PRO 71  
1 n TYR 72  
1 n LEU 73  
1 n ILE 74  
1 n PRO 75  
1 n ALA 76  
1 n PRO 77  
1 n GLY 78  
1 n LYS 79  
1 n ILE 80  
1 n PHE 81  
1 n SER 82  
1 n ALA 83  
1 n ALA 84  
1 n ALA 85  
1 n ARG 86  
1 n LEU 87  
1 n LEU 88  
1 n ALA 89  
1 n GLY 90  
1 n GLY 91  
1 n GLU 92  
1 n LEU 93  
1 n ALA 94  
1 n GLY 95  
1 n HIS 96  
1 n ILE 97  
1 n ARG 98  
1 n ILE 99  
1 n SER 100 
1 n LEU 101 
1 n LEU 102 
1 n ARG 103 
1 n VAL 104 
1 n TRP 105 
1 n SER 106 
1 n GLY 107 
1 n TYR 108 
1 n LEU 109 
1 n ILE 110 
1 n SER 111 
1 n ALA 112 
1 n GLY 113 
1 n ALA 114 
1 n ALA 115 
1 n LEU 116 
1 n PRO 117 
1 n LEU 118 
1 n ALA 119 
1 n LEU 120 
1 n ILE 121 
1 n PHE 122 
1 n HIS 123 
1 n GLU 124 
1 n SER 125 
1 n PRO 126 
1 n PRO 127 
1 n LEU 128 
1 n ARG 129 
1 n LYS 130 
1 n ILE 131 
1 n PHE 132 
1 n HIS 133 
1 n GLY 134 
1 n ILE 135 
1 n PHE 136 
1 n GLU 137 
1 n THR 138 
1 n VAL 139 
1 n ARG 140 
1 n ALA 141 
1 n VAL 142 
1 n PRO 143 
1 n PRO 144 
1 n LEU 145 
1 n ALA 146 
1 n LEU 147 
1 n ILE 148 
1 n PRO 149 
1 n LEU 150 
1 n LEU 151 
1 n ILE 152 
1 n LEU 153 
1 n TRP 154 
1 n PHE 155 
1 n GLY 156 
1 n ILE 157 
1 n GLY 158 
1 n GLU 159 
1 n ALA 160 
1 n SER 161 
1 n LYS 162 
1 n LEU 163 
1 n ALA 164 
1 n VAL 165 
1 n ILE 166 
1 n VAL 167 
1 n LEU 168 
1 n ALA 169 
1 n THR 170 
1 n PHE 171 
1 n PHE 172 
1 n PRO 173 
1 n VAL 174 
1 n PHE 175 
1 n LEU 176 
1 n ASN 177 
1 n ALA 178 
1 n GLU 179 
1 n SER 180 
1 n GLY 181 
1 n PHE 182 
1 n ASP 183 
1 n SER 184 
1 n MET 185 
1 n ASP 186 
1 n SER 187 
1 n ARG 188 
1 n TRP 189 
1 n LEU 190 
1 n GLU 191 
1 n LEU 192 
1 n SER 193 
1 n ARG 194 
1 n SER 195 
1 n LEU 196 
1 n GLU 197 
1 n LEU 198 
1 n SER 199 
1 n PHE 200 
1 n PRO 201 
1 n ARG 202 
1 n HIS 203 
1 n LEU 204 
1 n ARG 205 
1 n SER 206 
1 n VAL 207 
1 n LEU 208 
1 n ILE 209 
1 n PRO 210 
1 n ALA 211 
1 n ALA 212 
1 n LEU 213 
1 n PRO 214 
1 n GLN 215 
1 n ILE 216 
1 n ILE 217 
1 n THR 218 
1 n GLY 219 
1 n MET 220 
1 n ARG 221 
1 n LEU 222 
1 n GLY 223 
1 n PHE 224 
1 n GLY 225 
1 n TYR 226 
1 n SER 227 
1 n TRP 228 
1 n ARG 229 
1 n ALA 230 
1 n LEU 231 
1 n LEU 232 
1 n GLY 233 
1 n ALA 234 
1 n GLU 235 
1 n LEU 236 
1 n PHE 237 
1 n ALA 238 
1 n SER 239 
1 n ALA 240 
1 n SER 241 
1 n GLY 242 
1 n LEU 243 
1 n GLY 244 
1 n TYR 245 
1 n LEU 246 
1 n ILE 247 
1 n THR 248 
1 n ASP 249 
1 n ALA 250 
1 n GLN 251 
1 n ALA 252 
1 n MET 253 
1 n ALA 254 
1 n ARG 255 
1 n THR 256 
1 n ASP 257 
1 n ARG 258 
1 n VAL 259 
1 n PHE 260 
1 n VAL 261 
1 n GLY 262 
1 n ILE 263 
1 n PHE 264 
1 n THR 265 
1 n ILE 266 
1 n GLY 267 
1 n LEU 268 
1 n LEU 269 
1 n GLY 270 
1 n VAL 271 
1 n ILE 272 
1 n PHE 273 
1 n ASP 274 
1 n ALA 275 
1 n LEU 276 
1 n PHE 277 
1 n ARG 278 
1 n PHE 279 
1 n LEU 280 
1 n ALA 281 
1 n ALA 282 
1 n ARG 283 
1 n LEU 284 
1 n LEU 285 
1 n PRO 286 
1 n ALA 287 
1 n SER 288 
1 n GLU 289 
1 n ASN 290 
1 n PHE 291 
1 n SER 292 
1 n TRP 293 
1 n ALA 294 
1 n ALA 295 
1 n HIS 296 
1 n GLU 297 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:52:46)"
_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 74.87
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n TRP . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n TRP . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n TRP . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n TRP . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n GLU . 297 A 297 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -6.235  23.777  48.212  1.00 27.79 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -5.763  25.080  47.718  1.00 51.97 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -4.268  24.941  47.417  1.00 52.06 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -3.457  25.068  48.319  1.00 51.50 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -6.058  26.178  48.761  1.00 52.27 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -6.636  27.464  48.158  1.00 48.24 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -7.124  28.637  49.455  1.00 45.69 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -7.771  30.015  48.472  1.00 40.29 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -3.902  24.534  46.195  1.00 39.79 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -2.505  24.284  45.785  1.00 50.48 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -2.070  25.479  44.939  1.00 51.09 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -2.704  25.790  43.931  1.00 48.64 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -2.373  22.922  45.060  1.00 48.97 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -2.729  21.770  46.033  1.00 44.70 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -0.953  22.727  44.494  1.00 46.40 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -2.797  20.376  45.391  1.00 42.92 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -1.035  26.208  45.406  1.00 35.92 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -0.435  27.354  44.712  1.00 50.41 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? 0.418   26.867  43.537  1.00 49.64 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? 1.390   26.146  43.748  1.00 47.78 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? 0.438   28.171  45.692  1.00 49.72 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -0.334  29.215  46.520  1.00 45.38 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? 0.617   29.946  47.483  1.00 43.08 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -0.083  31.103  48.209  1.00 38.97 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? 0.808   31.779  49.188  1.00 32.42 3   A 1 
ATOM 26   N N   . ILE A 1 4   ? 0.092   27.323  42.335  1.00 41.50 4   A 1 
ATOM 27   C CA  . ILE A 1 4   ? 0.917   27.180  41.128  1.00 48.25 4   A 1 
ATOM 28   C C   . ILE A 1 4   ? 1.897   28.368  41.092  1.00 47.92 4   A 1 
ATOM 29   O O   . ILE A 1 4   ? 1.431   29.511  41.123  1.00 45.07 4   A 1 
ATOM 30   C CB  . ILE A 1 4   ? 0.016   27.140  39.871  1.00 46.37 4   A 1 
ATOM 31   C CG1 . ILE A 1 4   ? -1.006  25.977  39.950  1.00 43.28 4   A 1 
ATOM 32   C CG2 . ILE A 1 4   ? 0.866   27.028  38.595  1.00 45.18 4   A 1 
ATOM 33   C CD1 . ILE A 1 4   ? -2.057  25.980  38.834  1.00 42.59 4   A 1 
ATOM 34   N N   . PRO A 1 5   ? 3.230   28.169  41.031  1.00 41.36 5   A 1 
ATOM 35   C CA  . PRO A 1 5   ? 4.167   29.273  40.839  1.00 48.21 5   A 1 
ATOM 36   C C   . PRO A 1 5   ? 4.178   29.726  39.371  1.00 47.91 5   A 1 
ATOM 37   O O   . PRO A 1 5   ? 4.251   28.921  38.444  1.00 45.77 5   A 1 
ATOM 38   C CB  . PRO A 1 5   ? 5.515   28.763  41.350  1.00 45.24 5   A 1 
ATOM 39   C CG  . PRO A 1 5   ? 5.430   27.247  41.147  1.00 44.78 5   A 1 
ATOM 40   C CD  . PRO A 1 5   ? 3.935   26.915  41.179  1.00 49.93 5   A 1 
ATOM 41   N N   . ARG A 1 6   ? 4.093   31.047  39.167  1.00 37.65 6   A 1 
ATOM 42   C CA  . ARG A 1 6   ? 4.152   31.725  37.866  1.00 45.95 6   A 1 
ATOM 43   C C   . ARG A 1 6   ? 5.520   31.548  37.199  1.00 44.29 6   A 1 
ATOM 44   O O   . ARG A 1 6   ? 6.551   31.873  37.783  1.00 41.83 6   A 1 
ATOM 45   C CB  . ARG A 1 6   ? 3.871   33.231  38.037  1.00 45.09 6   A 1 
ATOM 46   C CG  . ARG A 1 6   ? 2.381   33.589  38.117  1.00 41.07 6   A 1 
ATOM 47   C CD  . ARG A 1 6   ? 2.213   35.105  38.291  1.00 40.36 6   A 1 
ATOM 48   N NE  . ARG A 1 6   ? 0.795   35.520  38.255  1.00 35.24 6   A 1 
ATOM 49   C CZ  . ARG A 1 6   ? 0.314   36.716  38.551  1.00 32.45 6   A 1 
ATOM 50   N NH1 . ARG A 1 6   ? 1.083   37.694  38.943  1.00 30.81 6   A 1 
ATOM 51   N NH2 . ARG A 1 6   ? -0.966  36.956  38.458  1.00 30.77 6   A 1 
ATOM 52   N N   . ALA A 1 7   ? 5.501   31.152  35.943  1.00 41.37 7   A 1 
ATOM 53   C CA  . ALA A 1 7   ? 6.634   31.191  35.028  1.00 47.12 7   A 1 
ATOM 54   C C   . ALA A 1 7   ? 7.006   32.644  34.685  1.00 46.65 7   A 1 
ATOM 55   O O   . ALA A 1 7   ? 6.357   33.272  33.858  1.00 45.55 7   A 1 
ATOM 56   C CB  . ALA A 1 7   ? 6.245   30.382  33.782  1.00 45.51 7   A 1 
ATOM 57   N N   . ARG A 1 8   ? 8.035   33.175  35.334  1.00 32.59 8   A 1 
ATOM 58   C CA  . ARG A 1 8   ? 8.755   34.388  34.907  1.00 41.43 8   A 1 
ATOM 59   C C   . ARG A 1 8   ? 10.090  34.454  35.655  1.00 41.44 8   A 1 
ATOM 60   O O   . ARG A 1 8   ? 10.184  35.171  36.629  1.00 40.42 8   A 1 
ATOM 61   C CB  . ARG A 1 8   ? 7.912   35.662  35.151  1.00 40.27 8   A 1 
ATOM 62   C CG  . ARG A 1 8   ? 7.453   36.329  33.848  1.00 36.62 8   A 1 
ATOM 63   C CD  . ARG A 1 8   ? 6.726   37.645  34.140  1.00 35.15 8   A 1 
ATOM 64   N NE  . ARG A 1 8   ? 6.212   38.263  32.901  1.00 31.08 8   A 1 
ATOM 65   C CZ  . ARG A 1 8   ? 5.563   39.411  32.816  1.00 28.75 8   A 1 
ATOM 66   N NH1 . ARG A 1 8   ? 5.316   40.147  33.868  1.00 27.40 8   A 1 
ATOM 67   N NH2 . ARG A 1 8   ? 5.147   39.853  31.658  1.00 28.21 8   A 1 
ATOM 68   N N   . GLU A 1 9   ? 11.084  33.653  35.223  1.00 30.89 9   A 1 
ATOM 69   C CA  . GLU A 1 9   ? 12.521  33.878  35.520  1.00 36.50 9   A 1 
ATOM 70   C C   . GLU A 1 9   ? 13.384  32.770  34.872  1.00 35.62 9   A 1 
ATOM 71   O O   . GLU A 1 9   ? 14.040  31.991  35.533  1.00 35.31 9   A 1 
ATOM 72   C CB  . GLU A 1 9   ? 12.804  34.025  37.034  1.00 36.58 9   A 1 
ATOM 73   C CG  . GLU A 1 9   ? 13.101  35.498  37.392  1.00 32.58 9   A 1 
ATOM 74   C CD  . GLU A 1 9   ? 13.148  35.764  38.900  1.00 31.49 9   A 1 
ATOM 75   O OE1 . GLU A 1 9   ? 13.011  36.954  39.266  1.00 28.54 9   A 1 
ATOM 76   O OE2 . GLU A 1 9   ? 13.326  34.794  39.671  1.00 33.42 9   A 1 
ATOM 77   N N   . PHE A 1 10  ? 13.365  32.682  33.550  1.00 33.49 10  A 1 
ATOM 78   C CA  . PHE A 1 10  ? 14.366  31.916  32.783  1.00 38.42 10  A 1 
ATOM 79   C C   . PHE A 1 10  ? 14.703  32.646  31.473  1.00 36.28 10  A 1 
ATOM 80   O O   . PHE A 1 10  ? 14.599  32.112  30.378  1.00 35.30 10  A 1 
ATOM 81   C CB  . PHE A 1 10  ? 13.952  30.443  32.594  1.00 37.59 10  A 1 
ATOM 82   C CG  . PHE A 1 10  ? 14.420  29.525  33.712  1.00 36.00 10  A 1 
ATOM 83   C CD1 . PHE A 1 10  ? 15.765  29.104  33.757  1.00 33.98 10  A 1 
ATOM 84   C CD2 . PHE A 1 10  ? 13.527  29.103  34.711  1.00 34.28 10  A 1 
ATOM 85   C CE1 . PHE A 1 10  ? 16.213  28.268  34.795  1.00 31.42 10  A 1 
ATOM 86   C CE2 . PHE A 1 10  ? 13.974  28.270  35.754  1.00 32.83 10  A 1 
ATOM 87   C CZ  . PHE A 1 10  ? 15.318  27.852  35.796  1.00 35.20 10  A 1 
ATOM 88   N N   . ALA A 1 11  ? 15.090  33.920  31.619  1.00 37.79 11  A 1 
ATOM 89   C CA  . ALA A 1 11  ? 15.599  34.739  30.518  1.00 42.25 11  A 1 
ATOM 90   C C   . ALA A 1 11  ? 16.888  35.458  30.949  1.00 40.94 11  A 1 
ATOM 91   O O   . ALA A 1 11  ? 16.959  36.675  30.966  1.00 39.67 11  A 1 
ATOM 92   C CB  . ALA A 1 11  ? 14.497  35.683  30.021  1.00 41.39 11  A 1 
ATOM 93   N N   . ALA A 1 12  ? 17.894  34.687  31.349  1.00 36.42 12  A 1 
ATOM 94   C CA  . ALA A 1 12  ? 19.263  35.175  31.517  1.00 42.61 12  A 1 
ATOM 95   C C   . ALA A 1 12  ? 20.208  33.968  31.496  1.00 41.70 12  A 1 
ATOM 96   O O   . ALA A 1 12  ? 20.243  33.201  32.452  1.00 39.09 12  A 1 
ATOM 97   C CB  . ALA A 1 12  ? 19.391  35.955  32.840  1.00 42.53 12  A 1 
ATOM 98   N N   . GLY A 1 13  ? 20.964  33.792  30.410  1.00 43.19 13  A 1 
ATOM 99   C CA  . GLY A 1 13  ? 22.074  32.820  30.431  1.00 48.04 13  A 1 
ATOM 100  C C   . GLY A 1 13  ? 22.408  32.054  29.164  1.00 46.87 13  A 1 
ATOM 101  O O   . GLY A 1 13  ? 23.147  31.085  29.256  1.00 43.37 13  A 1 
ATOM 102  N N   . TYR A 1 14  ? 21.955  32.460  27.975  1.00 41.12 14  A 1 
ATOM 103  C CA  . TYR A 1 14  ? 22.537  31.918  26.742  1.00 44.48 14  A 1 
ATOM 104  C C   . TYR A 1 14  ? 23.624  32.859  26.210  1.00 42.95 14  A 1 
ATOM 105  O O   . TYR A 1 14  ? 23.402  33.680  25.327  1.00 40.52 14  A 1 
ATOM 106  C CB  . TYR A 1 14  ? 21.458  31.545  25.718  1.00 43.66 14  A 1 
ATOM 107  C CG  . TYR A 1 14  ? 20.813  30.206  26.035  1.00 39.98 14  A 1 
ATOM 108  C CD1 . TYR A 1 14  ? 21.442  29.009  25.640  1.00 37.94 14  A 1 
ATOM 109  C CD2 . TYR A 1 14  ? 19.601  30.157  26.752  1.00 35.89 14  A 1 
ATOM 110  C CE1 . TYR A 1 14  ? 20.858  27.765  25.959  1.00 33.20 14  A 1 
ATOM 111  C CE2 . TYR A 1 14  ? 19.021  28.914  27.077  1.00 35.18 14  A 1 
ATOM 112  C CZ  . TYR A 1 14  ? 19.647  27.716  26.677  1.00 37.19 14  A 1 
ATOM 113  O OH  . TYR A 1 14  ? 19.086  26.520  26.988  1.00 37.38 14  A 1 
ATOM 114  N N   . GLN A 1 15  ? 24.838  32.739  26.787  1.00 44.18 15  A 1 
ATOM 115  C CA  . GLN A 1 15  ? 26.046  33.215  26.119  1.00 48.72 15  A 1 
ATOM 116  C C   . GLN A 1 15  ? 26.307  32.318  24.906  1.00 48.43 15  A 1 
ATOM 117  O O   . GLN A 1 15  ? 26.563  31.123  25.035  1.00 46.46 15  A 1 
ATOM 118  C CB  . GLN A 1 15  ? 27.254  33.203  27.073  1.00 48.19 15  A 1 
ATOM 119  C CG  . GLN A 1 15  ? 27.278  34.418  28.017  1.00 44.34 15  A 1 
ATOM 120  C CD  . GLN A 1 15  ? 28.492  34.423  28.946  1.00 40.52 15  A 1 
ATOM 121  O OE1 . GLN A 1 15  ? 29.264  33.485  29.035  1.00 38.33 15  A 1 
ATOM 122  N NE2 . GLN A 1 15  ? 28.714  35.486  29.686  1.00 36.26 15  A 1 
ATOM 123  N N   . THR A 1 16  ? 26.241  32.907  23.726  1.00 46.90 16  A 1 
ATOM 124  C CA  . THR A 1 16  ? 26.709  32.287  22.485  1.00 53.67 16  A 1 
ATOM 125  C C   . THR A 1 16  ? 28.220  32.026  22.579  1.00 52.73 16  A 1 
ATOM 126  O O   . THR A 1 16  ? 28.980  32.979  22.786  1.00 49.42 16  A 1 
ATOM 127  C CB  . THR A 1 16  ? 26.423  33.206  21.288  1.00 51.24 16  A 1 
ATOM 128  O OG1 . THR A 1 16  ? 26.648  34.554  21.624  1.00 46.18 16  A 1 
ATOM 129  C CG2 . THR A 1 16  ? 24.972  33.101  20.825  1.00 47.32 16  A 1 
ATOM 130  N N   . PRO A 1 17  ? 28.711  30.780  22.416  1.00 49.89 17  A 1 
ATOM 131  C CA  . PRO A 1 17  ? 30.145  30.545  22.359  1.00 57.02 17  A 1 
ATOM 132  C C   . PRO A 1 17  ? 30.704  31.147  21.066  1.00 57.30 17  A 1 
ATOM 133  O O   . PRO A 1 17  ? 30.291  30.816  19.955  1.00 55.24 17  A 1 
ATOM 134  C CB  . PRO A 1 17  ? 30.335  29.030  22.488  1.00 54.34 17  A 1 
ATOM 135  C CG  . PRO A 1 17  ? 29.017  28.458  21.965  1.00 52.62 17  A 1 
ATOM 136  C CD  . PRO A 1 17  ? 27.975  29.535  22.284  1.00 57.48 17  A 1 
ATOM 137  N N   . ARG A 1 18  ? 31.664  32.072  21.236  1.00 47.53 18  A 1 
ATOM 138  C CA  . ARG A 1 18  ? 32.476  32.671  20.168  1.00 54.69 18  A 1 
ATOM 139  C C   . ARG A 1 18  ? 33.101  31.556  19.326  1.00 54.28 18  A 1 
ATOM 140  O O   . ARG A 1 18  ? 33.865  30.733  19.829  1.00 52.50 18  A 1 
ATOM 141  C CB  . ARG A 1 18  ? 33.567  33.562  20.800  1.00 53.18 18  A 1 
ATOM 142  C CG  . ARG A 1 18  ? 33.501  35.041  20.388  1.00 49.32 18  A 1 
ATOM 143  C CD  . ARG A 1 18  ? 34.596  35.835  21.105  1.00 46.80 18  A 1 
ATOM 144  N NE  . ARG A 1 18  ? 34.520  37.284  20.818  1.00 41.84 18  A 1 
ATOM 145  C CZ  . ARG A 1 18  ? 35.285  38.226  21.348  1.00 37.89 18  A 1 
ATOM 146  N NH1 . ARG A 1 18  ? 36.239  37.955  22.193  1.00 36.70 18  A 1 
ATOM 147  N NH2 . ARG A 1 18  ? 35.106  39.483  21.032  1.00 35.70 18  A 1 
ATOM 148  N N   . ARG A 1 19  ? 32.792  31.552  18.035  1.00 50.08 19  A 1 
ATOM 149  C CA  . ARG A 1 19  ? 33.357  30.639  17.034  1.00 55.61 19  A 1 
ATOM 150  C C   . ARG A 1 19  ? 34.852  30.939  16.876  1.00 54.26 19  A 1 
ATOM 151  O O   . ARG A 1 19  ? 35.231  31.836  16.129  1.00 53.48 19  A 1 
ATOM 152  C CB  . ARG A 1 19  ? 32.553  30.800  15.730  1.00 53.46 19  A 1 
ATOM 153  C CG  . ARG A 1 19  ? 32.686  29.620  14.756  1.00 48.90 19  A 1 
ATOM 154  C CD  . ARG A 1 19  ? 31.888  29.910  13.478  1.00 47.41 19  A 1 
ATOM 155  N NE  . ARG A 1 19  ? 31.602  28.700  12.687  1.00 42.69 19  A 1 
ATOM 156  C CZ  . ARG A 1 19  ? 31.156  28.659  11.440  1.00 39.10 19  A 1 
ATOM 157  N NH1 . ARG A 1 19  ? 30.994  29.730  10.716  1.00 37.78 19  A 1 
ATOM 158  N NH2 . ARG A 1 19  ? 30.848  27.512  10.886  1.00 37.14 19  A 1 
ATOM 159  N N   . VAL A 1 20  ? 35.711  30.208  17.610  1.00 49.70 20  A 1 
ATOM 160  C CA  . VAL A 1 20  ? 37.161  30.235  17.395  1.00 56.51 20  A 1 
ATOM 161  C C   . VAL A 1 20  ? 37.440  29.534  16.071  1.00 55.61 20  A 1 
ATOM 162  O O   . VAL A 1 20  ? 37.245  28.327  15.928  1.00 53.52 20  A 1 
ATOM 163  C CB  . VAL A 1 20  ? 37.939  29.604  18.566  1.00 54.61 20  A 1 
ATOM 164  C CG1 . VAL A 1 20  ? 39.449  29.577  18.299  1.00 48.12 20  A 1 
ATOM 165  C CG2 . VAL A 1 20  ? 37.708  30.407  19.853  1.00 51.24 20  A 1 
ATOM 166  N N   . LYS A 1 21  ? 37.867  30.313  15.091  1.00 52.21 21  A 1 
ATOM 167  C CA  . LYS A 1 21  ? 38.313  29.861  13.774  1.00 56.86 21  A 1 
ATOM 168  C C   . LYS A 1 21  ? 39.665  29.157  13.955  1.00 54.75 21  A 1 
ATOM 169  O O   . LYS A 1 21  ? 40.699  29.814  13.987  1.00 52.70 21  A 1 
ATOM 170  C CB  . LYS A 1 21  ? 38.359  31.098  12.850  1.00 54.63 21  A 1 
ATOM 171  C CG  . LYS A 1 21  ? 38.256  30.791  11.349  1.00 50.61 21  A 1 
ATOM 172  C CD  . LYS A 1 21  ? 38.318  32.104  10.542  1.00 47.47 21  A 1 
ATOM 173  C CE  . LYS A 1 21  ? 38.038  31.873  9.051   1.00 42.07 21  A 1 
ATOM 174  N NZ  . LYS A 1 21  ? 38.202  33.117  8.251   1.00 38.24 21  A 1 
ATOM 175  N N   . LYS A 1 22  ? 39.661  27.825  14.144  1.00 54.42 22  A 1 
ATOM 176  C CA  . LYS A 1 22  ? 40.884  27.009  14.137  1.00 57.05 22  A 1 
ATOM 177  C C   . LYS A 1 22  ? 41.166  26.593  12.697  1.00 55.27 22  A 1 
ATOM 178  O O   . LYS A 1 22  ? 40.305  25.996  12.049  1.00 51.18 22  A 1 
ATOM 179  C CB  . LYS A 1 22  ? 40.784  25.832  15.127  1.00 54.10 22  A 1 
ATOM 180  C CG  . LYS A 1 22  ? 42.043  25.727  16.005  1.00 51.04 22  A 1 
ATOM 181  C CD  . LYS A 1 22  ? 41.954  24.572  17.010  1.00 48.65 22  A 1 
ATOM 182  C CE  . LYS A 1 22  ? 43.188  24.555  17.926  1.00 43.88 22  A 1 
ATOM 183  N NZ  . LYS A 1 22  ? 43.177  23.397  18.852  1.00 41.06 22  A 1 
ATOM 184  N N   . GLY A 1 23  ? 42.327  27.018  12.199  1.00 52.59 23  A 1 
ATOM 185  C CA  . GLY A 1 23  ? 42.812  26.711  10.855  1.00 55.87 23  A 1 
ATOM 186  C C   . GLY A 1 23  ? 43.001  25.220  10.618  1.00 54.58 23  A 1 
ATOM 187  O O   . GLY A 1 23  ? 43.128  24.432  11.557  1.00 49.88 23  A 1 
ATOM 188  N N   . GLY A 1 24  ? 42.955  24.846  9.350   1.00 51.72 24  A 1 
ATOM 189  C CA  . GLY A 1 24  ? 42.850  23.476  8.879   1.00 55.17 24  A 1 
ATOM 190  C C   . GLY A 1 24  ? 44.059  22.584  9.133   1.00 54.15 24  A 1 
ATOM 191  O O   . GLY A 1 24  ? 45.198  23.036  9.154   1.00 49.87 24  A 1 
ATOM 192  N N   . ALA A 1 25  ? 43.759  21.299  9.254   1.00 50.37 25  A 1 
ATOM 193  C CA  . ALA A 1 25  ? 44.513  20.164  8.720   1.00 53.38 25  A 1 
ATOM 194  C C   . ALA A 1 25  ? 43.715  18.871  8.988   1.00 52.90 25  A 1 
ATOM 195  O O   . ALA A 1 25  ? 43.445  18.537  10.138  1.00 49.41 25  A 1 
ATOM 196  C CB  . ALA A 1 25  ? 45.906  20.074  9.368   1.00 51.51 25  A 1 
ATOM 197  N N   . GLY A 1 26  ? 43.356  18.119  7.929   1.00 54.46 26  A 1 
ATOM 198  C CA  . GLY A 1 26  ? 43.060  16.680  8.005   1.00 57.68 26  A 1 
ATOM 199  C C   . GLY A 1 26  ? 41.634  16.224  8.343   1.00 57.25 26  A 1 
ATOM 200  O O   . GLY A 1 26  ? 41.462  15.361  9.194   1.00 52.95 26  A 1 
ATOM 201  N N   . GLU A 1 27  ? 40.601  16.696  7.644   1.00 49.91 27  A 1 
ATOM 202  C CA  . GLU A 1 27  ? 39.258  16.089  7.677   1.00 52.07 27  A 1 
ATOM 203  C C   . GLU A 1 27  ? 39.142  14.949  6.647   1.00 51.09 27  A 1 
ATOM 204  O O   . GLU A 1 27  ? 38.644  15.128  5.542   1.00 47.52 27  A 1 
ATOM 205  C CB  . GLU A 1 27  ? 38.168  17.153  7.482   1.00 50.28 27  A 1 
ATOM 206  C CG  . GLU A 1 27  ? 37.974  18.028  8.727   1.00 45.79 27  A 1 
ATOM 207  C CD  . GLU A 1 27  ? 36.850  19.062  8.565   1.00 43.48 27  A 1 
ATOM 208  O OE1 . GLU A 1 27  ? 36.367  19.545  9.618   1.00 41.85 27  A 1 
ATOM 209  O OE2 . GLU A 1 27  ? 36.522  19.412  7.412   1.00 43.38 27  A 1 
ATOM 210  N N   . GLY A 1 28  ? 39.617  13.743  7.000   1.00 62.72 28  A 1 
ATOM 211  C CA  . GLY A 1 28  ? 39.441  12.546  6.159   1.00 64.66 28  A 1 
ATOM 212  C C   . GLY A 1 28  ? 39.106  11.250  6.904   1.00 65.09 28  A 1 
ATOM 213  O O   . GLY A 1 28  ? 38.756  10.260  6.265   1.00 58.93 28  A 1 
ATOM 214  N N   . GLY A 1 29  ? 39.188  11.223  8.247   1.00 68.21 29  A 1 
ATOM 215  C CA  . GLY A 1 29  ? 39.086  9.984   9.039   1.00 70.84 29  A 1 
ATOM 216  C C   . GLY A 1 29  ? 37.727  9.672   9.679   1.00 71.67 29  A 1 
ATOM 217  O O   . GLY A 1 29  ? 37.239  8.550   9.535   1.00 67.03 29  A 1 
ATOM 218  N N   . PRO A 1 30  ? 37.075  10.594  10.415  1.00 74.49 30  A 1 
ATOM 219  C CA  . PRO A 1 30  ? 35.907  10.253  11.232  1.00 76.44 30  A 1 
ATOM 220  C C   . PRO A 1 30  ? 34.611  10.053  10.434  1.00 77.87 30  A 1 
ATOM 221  O O   . PRO A 1 30  ? 33.739  9.303   10.875  1.00 72.59 30  A 1 
ATOM 222  C CB  . PRO A 1 30  ? 35.795  11.380  12.266  1.00 72.89 30  A 1 
ATOM 223  C CG  . PRO A 1 30  ? 36.464  12.575  11.590  1.00 69.35 30  A 1 
ATOM 224  C CD  . PRO A 1 30  ? 37.539  11.937  10.707  1.00 71.92 30  A 1 
ATOM 225  N N   . ASP A 1 31  ? 34.468  10.663  9.252   1.00 79.24 31  A 1 
ATOM 226  C CA  . ASP A 1 31  ? 33.256  10.534  8.434   1.00 80.52 31  A 1 
ATOM 227  C C   . ASP A 1 31  ? 33.222  9.229   7.622   1.00 80.61 31  A 1 
ATOM 228  O O   . ASP A 1 31  ? 32.157  8.627   7.455   1.00 78.06 31  A 1 
ATOM 229  C CB  . ASP A 1 31  ? 33.088  11.780  7.554   1.00 75.50 31  A 1 
ATOM 230  C CG  . ASP A 1 31  ? 32.670  13.022  8.360   1.00 66.34 31  A 1 
ATOM 231  O OD1 . ASP A 1 31  ? 32.121  12.846  9.482   1.00 60.80 31  A 1 
ATOM 232  O OD2 . ASP A 1 31  ? 32.875  14.130  7.834   1.00 60.70 31  A 1 
ATOM 233  N N   . ALA A 1 32  ? 34.383  8.719   7.196   1.00 82.68 32  A 1 
ATOM 234  C CA  . ALA A 1 32  ? 34.497  7.422   6.533   1.00 84.30 32  A 1 
ATOM 235  C C   . ALA A 1 32  ? 34.185  6.255   7.492   1.00 83.74 32  A 1 
ATOM 236  O O   . ALA A 1 32  ? 33.490  5.308   7.114   1.00 82.41 32  A 1 
ATOM 237  C CB  . ALA A 1 32  ? 35.900  7.309   5.929   1.00 81.79 32  A 1 
ATOM 238  N N   . ALA A 1 33  ? 34.617  6.339   8.763   1.00 84.66 33  A 1 
ATOM 239  C CA  . ALA A 1 33  ? 34.289  5.340   9.781   1.00 85.17 33  A 1 
ATOM 240  C C   . ALA A 1 33  ? 32.778  5.328   10.103  1.00 84.14 33  A 1 
ATOM 241  O O   . ALA A 1 33  ? 32.145  4.271   10.082  1.00 81.84 33  A 1 
ATOM 242  C CB  . ALA A 1 33  ? 35.147  5.607   11.021  1.00 83.73 33  A 1 
ATOM 243  N N   . LYS A 1 34  ? 32.163  6.500   10.294  1.00 83.00 34  A 1 
ATOM 244  C CA  . LYS A 1 34  ? 30.714  6.622   10.554  1.00 82.67 34  A 1 
ATOM 245  C C   . LYS A 1 34  ? 29.852  6.134   9.386   1.00 83.65 34  A 1 
ATOM 246  O O   . LYS A 1 34  ? 28.771  5.585   9.604   1.00 83.44 34  A 1 
ATOM 247  C CB  . LYS A 1 34  ? 30.369  8.082   10.859  1.00 80.36 34  A 1 
ATOM 248  C CG  . LYS A 1 34  ? 30.840  8.523   12.253  1.00 70.79 34  A 1 
ATOM 249  C CD  . LYS A 1 34  ? 30.609  10.027  12.414  1.00 66.46 34  A 1 
ATOM 250  C CE  . LYS A 1 34  ? 31.156  10.526  13.749  1.00 61.75 34  A 1 
ATOM 251  N NZ  . LYS A 1 34  ? 31.100  12.007  13.818  1.00 53.50 34  A 1 
ATOM 252  N N   . THR A 1 35  ? 30.296  6.342   8.145   1.00 86.78 35  A 1 
ATOM 253  C CA  . THR A 1 35  ? 29.596  5.837   6.956   1.00 86.56 35  A 1 
ATOM 254  C C   . THR A 1 35  ? 29.736  4.324   6.811   1.00 86.50 35  A 1 
ATOM 255  O O   . THR A 1 35  ? 28.742  3.663   6.497   1.00 85.21 35  A 1 
ATOM 256  C CB  . THR A 1 35  ? 30.041  6.550   5.672   1.00 84.46 35  A 1 
ATOM 257  O OG1 . THR A 1 35  ? 31.434  6.674   5.620   1.00 72.79 35  A 1 
ATOM 258  C CG2 . THR A 1 35  ? 29.464  7.959   5.573   1.00 69.71 35  A 1 
ATOM 259  N N   . ALA A 1 36  ? 30.909  3.750   7.116   1.00 87.79 36  A 1 
ATOM 260  C CA  . ALA A 1 36  ? 31.123  2.305   7.146   1.00 87.42 36  A 1 
ATOM 261  C C   . ALA A 1 36  ? 30.275  1.615   8.234   1.00 86.95 36  A 1 
ATOM 262  O O   . ALA A 1 36  ? 29.629  0.601   7.956   1.00 85.62 36  A 1 
ATOM 263  C CB  . ALA A 1 36  ? 32.619  2.036   7.337   1.00 86.27 36  A 1 
ATOM 264  N N   . ASP A 1 37  ? 30.188  2.183   9.441   1.00 88.80 37  A 1 
ATOM 265  C CA  . ASP A 1 37  ? 29.343  1.653   10.515  1.00 88.35 37  A 1 
ATOM 266  C C   . ASP A 1 37  ? 27.856  1.718   10.150  1.00 88.49 37  A 1 
ATOM 267  O O   . ASP A 1 37  ? 27.145  0.719   10.265  1.00 87.60 37  A 1 
ATOM 268  C CB  . ASP A 1 37  ? 29.633  2.383   11.834  1.00 85.90 37  A 1 
ATOM 269  C CG  . ASP A 1 37  ? 30.970  1.978   12.466  1.00 74.85 37  A 1 
ATOM 270  O OD1 . ASP A 1 37  ? 31.478  0.881   12.129  1.00 68.74 37  A 1 
ATOM 271  O OD2 . ASP A 1 37  ? 31.458  2.772   13.296  1.00 69.65 37  A 1 
ATOM 272  N N   . ARG A 1 38  ? 27.375  2.832   9.588   1.00 87.61 38  A 1 
ATOM 273  C CA  . ARG A 1 38  ? 25.995  2.934   9.083   1.00 86.78 38  A 1 
ATOM 274  C C   . ARG A 1 38  ? 25.686  1.913   7.987   1.00 88.91 38  A 1 
ATOM 275  O O   . ARG A 1 38  ? 24.569  1.402   7.933   1.00 87.41 38  A 1 
ATOM 276  C CB  . ARG A 1 38  ? 25.721  4.347   8.555   1.00 84.75 38  A 1 
ATOM 277  C CG  . ARG A 1 38  ? 25.472  5.352   9.688   1.00 72.59 38  A 1 
ATOM 278  C CD  . ARG A 1 38  ? 25.273  6.748   9.096   1.00 68.14 38  A 1 
ATOM 279  N NE  . ARG A 1 38  ? 24.981  7.749   10.140  1.00 62.86 38  A 1 
ATOM 280  C CZ  . ARG A 1 38  ? 24.690  9.024   9.942   1.00 55.71 38  A 1 
ATOM 281  N NH1 . ARG A 1 38  ? 24.634  9.544   8.743   1.00 52.97 38  A 1 
ATOM 282  N NH2 . ARG A 1 38  ? 24.444  9.813   10.955  1.00 49.99 38  A 1 
ATOM 283  N N   . ALA A 1 39  ? 26.643  1.610   7.107   1.00 87.30 39  A 1 
ATOM 284  C CA  . ALA A 1 39  ? 26.484  0.585   6.079   1.00 87.64 39  A 1 
ATOM 285  C C   . ALA A 1 39  ? 26.407  -0.824  6.696   1.00 88.45 39  A 1 
ATOM 286  O O   . ALA A 1 39  ? 25.563  -1.619  6.281   1.00 87.64 39  A 1 
ATOM 287  C CB  . ALA A 1 39  ? 27.631  0.714   5.069   1.00 87.22 39  A 1 
ATOM 288  N N   . ARG A 1 40  ? 27.212  -1.116  7.731   1.00 91.75 40  A 1 
ATOM 289  C CA  . ARG A 1 40  ? 27.171  -2.385  8.478   1.00 91.05 40  A 1 
ATOM 290  C C   . ARG A 1 40  ? 25.847  -2.575  9.215   1.00 91.04 40  A 1 
ATOM 291  O O   . ARG A 1 40  ? 25.262  -3.647  9.099   1.00 90.12 40  A 1 
ATOM 292  C CB  . ARG A 1 40  ? 28.341  -2.459  9.465   1.00 90.49 40  A 1 
ATOM 293  C CG  . ARG A 1 40  ? 29.674  -2.718  8.756   1.00 79.27 40  A 1 
ATOM 294  C CD  . ARG A 1 40  ? 30.809  -2.655  9.781   1.00 75.13 40  A 1 
ATOM 295  N NE  . ARG A 1 40  ? 32.106  -3.018  9.178   1.00 68.16 40  A 1 
ATOM 296  C CZ  . ARG A 1 40  ? 33.250  -3.134  9.831   1.00 60.17 40  A 1 
ATOM 297  N NH1 . ARG A 1 40  ? 33.337  -2.891  11.110  1.00 56.13 40  A 1 
ATOM 298  N NH2 . ARG A 1 40  ? 34.336  -3.500  9.205   1.00 53.00 40  A 1 
ATOM 299  N N   . PHE A 1 41  ? 25.334  -1.548  9.900   1.00 88.90 41  A 1 
ATOM 300  C CA  . PHE A 1 41  ? 24.018  -1.609  10.551  1.00 88.31 41  A 1 
ATOM 301  C C   . PHE A 1 41  ? 22.896  -1.858  9.539   1.00 90.02 41  A 1 
ATOM 302  O O   . PHE A 1 41  ? 22.098  -2.773  9.730   1.00 89.25 41  A 1 
ATOM 303  C CB  . PHE A 1 41  ? 23.759  -0.336  11.372  1.00 86.53 41  A 1 
ATOM 304  C CG  . PHE A 1 41  ? 24.503  -0.311  12.698  1.00 78.71 41  A 1 
ATOM 305  C CD1 . PHE A 1 41  ? 24.147  -1.219  13.713  1.00 71.60 41  A 1 
ATOM 306  C CD2 . PHE A 1 41  ? 25.548  0.606   12.929  1.00 72.85 41  A 1 
ATOM 307  C CE1 . PHE A 1 41  ? 24.844  -1.231  14.934  1.00 65.72 41  A 1 
ATOM 308  C CE2 . PHE A 1 41  ? 26.247  0.594   14.149  1.00 67.10 41  A 1 
ATOM 309  C CZ  . PHE A 1 41  ? 25.898  -0.330  15.150  1.00 66.42 41  A 1 
ATOM 310  N N   . LYS A 1 42  ? 22.887  -1.159  8.404   1.00 89.48 42  A 1 
ATOM 311  C CA  . LYS A 1 42  ? 21.909  -1.412  7.334   1.00 88.38 42  A 1 
ATOM 312  C C   . LYS A 1 42  ? 22.013  -2.826  6.758   1.00 90.02 42  A 1 
ATOM 313  O O   . LYS A 1 42  ? 20.991  -3.441  6.472   1.00 90.16 42  A 1 
ATOM 314  C CB  . LYS A 1 42  ? 22.075  -0.389  6.209   1.00 88.04 42  A 1 
ATOM 315  C CG  . LYS A 1 42  ? 21.523  0.986   6.600   1.00 77.32 42  A 1 
ATOM 316  C CD  . LYS A 1 42  ? 21.699  1.957   5.432   1.00 72.19 42  A 1 
ATOM 317  C CE  . LYS A 1 42  ? 21.112  3.320   5.799   1.00 64.99 42  A 1 
ATOM 318  N NZ  . LYS A 1 42  ? 21.135  4.240   4.634   1.00 56.68 42  A 1 
ATOM 319  N N   . ALA A 1 43  ? 23.227  -3.351  6.578   1.00 88.98 43  A 1 
ATOM 320  C CA  . ALA A 1 43  ? 23.429  -4.718  6.104   1.00 89.36 43  A 1 
ATOM 321  C C   . ALA A 1 43  ? 22.922  -5.753  7.126   1.00 89.80 43  A 1 
ATOM 322  O O   . ALA A 1 43  ? 22.271  -6.721  6.737   1.00 89.67 43  A 1 
ATOM 323  C CB  . ALA A 1 43  ? 24.910  -4.911  5.769   1.00 89.77 43  A 1 
ATOM 324  N N   . ALA A 1 44  ? 23.169  -5.529  8.423   1.00 92.05 44  A 1 
ATOM 325  C CA  . ALA A 1 44  ? 22.652  -6.371  9.500   1.00 91.14 44  A 1 
ATOM 326  C C   . ALA A 1 44  ? 21.114  -6.350  9.561   1.00 91.49 44  A 1 
ATOM 327  O O   . ALA A 1 44  ? 20.499  -7.410  9.650   1.00 89.86 44  A 1 
ATOM 328  C CB  . ALA A 1 44  ? 23.286  -5.921  10.821  1.00 91.04 44  A 1 
ATOM 329  N N   . ASP A 1 45  ? 20.492  -5.181  9.419   1.00 91.39 45  A 1 
ATOM 330  C CA  . ASP A 1 45  ? 19.032  -5.054  9.353   1.00 90.36 45  A 1 
ATOM 331  C C   . ASP A 1 45  ? 18.450  -5.813  8.152   1.00 90.20 45  A 1 
ATOM 332  O O   . ASP A 1 45  ? 17.485  -6.562  8.293   1.00 89.46 45  A 1 
ATOM 333  C CB  . ASP A 1 45  ? 18.629  -3.572  9.272   1.00 88.64 45  A 1 
ATOM 334  C CG  . ASP A 1 45  ? 18.843  -2.779  10.564  1.00 79.81 45  A 1 
ATOM 335  O OD1 . ASP A 1 45  ? 18.902  -3.405  11.643  1.00 72.08 45  A 1 
ATOM 336  O OD2 . ASP A 1 45  ? 18.902  -1.532  10.450  1.00 74.08 45  A 1 
ATOM 337  N N   . ILE A 1 46  ? 19.059  -5.691  6.964   1.00 91.72 46  A 1 
ATOM 338  C CA  . ILE A 1 46  ? 18.629  -6.421  5.759   1.00 90.16 46  A 1 
ATOM 339  C C   . ILE A 1 46  ? 18.739  -7.937  5.970   1.00 90.61 46  A 1 
ATOM 340  O O   . ILE A 1 46  ? 17.814  -8.672  5.615   1.00 89.94 46  A 1 
ATOM 341  C CB  . ILE A 1 46  ? 19.430  -5.952  4.522   1.00 91.28 46  A 1 
ATOM 342  C CG1 . ILE A 1 46  ? 19.040  -4.503  4.153   1.00 87.06 46  A 1 
ATOM 343  C CG2 . ILE A 1 46  ? 19.192  -6.875  3.307   1.00 84.56 46  A 1 
ATOM 344  C CD1 . ILE A 1 46  ? 20.033  -3.822  3.198   1.00 77.54 46  A 1 
ATOM 345  N N   . LEU A 1 47  ? 19.841  -8.416  6.576   1.00 92.37 47  A 1 
ATOM 346  C CA  . LEU A 1 47  ? 20.020  -9.832  6.908   1.00 90.91 47  A 1 
ATOM 347  C C   . LEU A 1 47  ? 18.964  -10.316 7.907   1.00 91.59 47  A 1 
ATOM 348  O O   . LEU A 1 47  ? 18.406  -11.399 7.722   1.00 92.01 47  A 1 
ATOM 349  C CB  . LEU A 1 47  ? 21.438  -10.056 7.462   1.00 92.19 47  A 1 
ATOM 350  C CG  . LEU A 1 47  ? 22.526  -10.119 6.378   1.00 83.23 47  A 1 
ATOM 351  C CD1 . LEU A 1 47  ? 23.906  -9.980  7.018   1.00 75.39 47  A 1 
ATOM 352  C CD2 . LEU A 1 47  ? 22.489  -11.450 5.625   1.00 76.40 47  A 1 
ATOM 353  N N   . LEU A 1 48  ? 18.637  -9.513  8.923   1.00 91.87 48  A 1 
ATOM 354  C CA  . LEU A 1 48  ? 17.610  -9.842  9.907   1.00 90.26 48  A 1 
ATOM 355  C C   . LEU A 1 48  ? 16.218  -9.923  9.266   1.00 89.60 48  A 1 
ATOM 356  O O   . LEU A 1 48  ? 15.488  -10.880 9.509   1.00 89.19 48  A 1 
ATOM 357  C CB  . LEU A 1 48  ? 17.668  -8.809  11.047  1.00 90.65 48  A 1 
ATOM 358  C CG  . LEU A 1 48  ? 16.812  -9.186  12.266  1.00 80.50 48  A 1 
ATOM 359  C CD1 . LEU A 1 48  ? 17.352  -10.423 12.983  1.00 72.66 48  A 1 
ATOM 360  C CD2 . LEU A 1 48  ? 16.800  -8.025  13.260  1.00 73.90 48  A 1 
ATOM 361  N N   . TYR A 1 49  ? 15.870  -8.988  8.381   1.00 92.32 49  A 1 
ATOM 362  C CA  . TYR A 1 49  ? 14.614  -9.040  7.621   1.00 90.17 49  A 1 
ATOM 363  C C   . TYR A 1 49  ? 14.553  -10.220 6.644   1.00 90.61 49  A 1 
ATOM 364  O O   . TYR A 1 49  ? 13.471  -10.763 6.408   1.00 89.03 49  A 1 
ATOM 365  C CB  . TYR A 1 49  ? 14.396  -7.718  6.868   1.00 88.92 49  A 1 
ATOM 366  C CG  . TYR A 1 49  ? 14.026  -6.539  7.753   1.00 86.25 49  A 1 
ATOM 367  C CD1 . TYR A 1 49  ? 12.863  -6.601  8.549   1.00 79.11 49  A 1 
ATOM 368  C CD2 . TYR A 1 49  ? 14.828  -5.385  7.778   1.00 78.97 49  A 1 
ATOM 369  C CE1 . TYR A 1 49  ? 12.519  -5.521  9.385   1.00 76.06 49  A 1 
ATOM 370  C CE2 . TYR A 1 49  ? 14.489  -4.300  8.613   1.00 76.51 49  A 1 
ATOM 371  C CZ  . TYR A 1 49  ? 13.336  -4.371  9.423   1.00 77.62 49  A 1 
ATOM 372  O OH  . TYR A 1 49  ? 13.013  -3.333  10.240  1.00 75.41 49  A 1 
ATOM 373  N N   . ALA A 1 50  ? 15.694  -10.653 6.088   1.00 91.12 50  A 1 
ATOM 374  C CA  . ALA A 1 50  ? 15.772  -11.814 5.205   1.00 90.68 50  A 1 
ATOM 375  C C   . ALA A 1 50  ? 15.774  -13.156 5.958   1.00 92.33 50  A 1 
ATOM 376  O O   . ALA A 1 50  ? 15.419  -14.182 5.372   1.00 91.53 50  A 1 
ATOM 377  C CB  . ALA A 1 50  ? 17.015  -11.663 4.324   1.00 90.31 50  A 1 
ATOM 378  N N   . ALA A 1 51  ? 16.132  -13.178 7.251   1.00 93.03 51  A 1 
ATOM 379  C CA  . ALA A 1 51  ? 16.261  -14.403 8.037   1.00 93.44 51  A 1 
ATOM 380  C C   . ALA A 1 51  ? 14.938  -15.175 8.152   1.00 94.32 51  A 1 
ATOM 381  O O   . ALA A 1 51  ? 14.927  -16.394 7.975   1.00 93.56 51  A 1 
ATOM 382  C CB  . ALA A 1 51  ? 16.818  -14.048 9.422   1.00 93.45 51  A 1 
ATOM 383  N N   . LEU A 1 52  ? 13.819  -14.494 8.398   1.00 93.72 52  A 1 
ATOM 384  C CA  . LEU A 1 52  ? 12.513  -15.146 8.517   1.00 92.51 52  A 1 
ATOM 385  C C   . LEU A 1 52  ? 12.022  -15.764 7.187   1.00 92.67 52  A 1 
ATOM 386  O O   . LEU A 1 52  ? 11.709  -16.960 7.191   1.00 92.50 52  A 1 
ATOM 387  C CB  . LEU A 1 52  ? 11.502  -14.188 9.183   1.00 92.00 52  A 1 
ATOM 388  C CG  . LEU A 1 52  ? 10.100  -14.787 9.362   1.00 87.47 52  A 1 
ATOM 389  C CD1 . LEU A 1 52  ? 10.092  -15.905 10.404  1.00 79.44 52  A 1 
ATOM 390  C CD2 . LEU A 1 52  ? 9.118   -13.702 9.807   1.00 81.50 52  A 1 
ATOM 391  N N   . PRO A 1 53  ? 12.013  -15.051 6.038   1.00 92.14 53  A 1 
ATOM 392  C CA  . PRO A 1 53  ? 11.691  -15.656 4.744   1.00 90.32 53  A 1 
ATOM 393  C C   . PRO A 1 53  ? 12.608  -16.828 4.383   1.00 92.16 53  A 1 
ATOM 394  O O   . PRO A 1 53  ? 12.122  -17.873 3.943   1.00 92.07 53  A 1 
ATOM 395  C CB  . PRO A 1 53  ? 11.814  -14.527 3.713   1.00 88.06 53  A 1 
ATOM 396  C CG  . PRO A 1 53  ? 11.571  -13.264 4.522   1.00 85.22 53  A 1 
ATOM 397  C CD  . PRO A 1 53  ? 12.168  -13.607 5.882   1.00 88.29 53  A 1 
ATOM 398  N N   . ALA A 1 54  ? 13.924  -16.697 4.607   1.00 92.48 54  A 1 
ATOM 399  C CA  . ALA A 1 54  ? 14.880  -17.770 4.359   1.00 93.32 54  A 1 
ATOM 400  C C   . ALA A 1 54  ? 14.608  -18.989 5.255   1.00 94.69 54  A 1 
ATOM 401  O O   . ALA A 1 54  ? 14.588  -20.116 4.763   1.00 94.83 54  A 1 
ATOM 402  C CB  . ALA A 1 54  ? 16.299  -17.225 4.556   1.00 93.39 54  A 1 
ATOM 403  N N   . GLY A 1 55  ? 14.324  -18.775 6.546   1.00 93.83 55  A 1 
ATOM 404  C CA  . GLY A 1 55  ? 13.949  -19.828 7.489   1.00 94.56 55  A 1 
ATOM 405  C C   . GLY A 1 55  ? 12.690  -20.587 7.065   1.00 95.64 55  A 1 
ATOM 406  O O   . GLY A 1 55  ? 12.668  -21.814 7.126   1.00 95.62 55  A 1 
ATOM 407  N N   . ILE A 1 56  ? 11.670  -19.891 6.557   1.00 94.73 56  A 1 
ATOM 408  C CA  . ILE A 1 56  ? 10.444  -20.513 6.023   1.00 93.67 56  A 1 
ATOM 409  C C   . ILE A 1 56  ? 10.760  -21.388 4.803   1.00 93.75 56  A 1 
ATOM 410  O O   . ILE A 1 56  ? 10.267  -22.512 4.714   1.00 93.30 56  A 1 
ATOM 411  C CB  . ILE A 1 56  ? 9.382   -19.436 5.696   1.00 93.12 56  A 1 
ATOM 412  C CG1 . ILE A 1 56  ? 8.880   -18.765 6.993   1.00 90.63 56  A 1 
ATOM 413  C CG2 . ILE A 1 56  ? 8.185   -20.040 4.929   1.00 88.97 56  A 1 
ATOM 414  C CD1 . ILE A 1 56  ? 8.080   -17.478 6.761   1.00 80.78 56  A 1 
ATOM 415  N N   . ILE A 1 57  ? 11.612  -20.913 3.877   1.00 94.34 57  A 1 
ATOM 416  C CA  . ILE A 1 57  ? 12.020  -21.684 2.690   1.00 92.94 57  A 1 
ATOM 417  C C   . ILE A 1 57  ? 12.806  -22.937 3.101   1.00 93.68 57  A 1 
ATOM 418  O O   . ILE A 1 57  ? 12.539  -24.022 2.583   1.00 93.48 57  A 1 
ATOM 419  C CB  . ILE A 1 57  ? 12.824  -20.797 1.713   1.00 91.90 57  A 1 
ATOM 420  C CG1 . ILE A 1 57  ? 11.911  -19.703 1.111   1.00 88.67 57  A 1 
ATOM 421  C CG2 . ILE A 1 57  ? 13.449  -21.637 0.577   1.00 87.71 57  A 1 
ATOM 422  C CD1 . ILE A 1 57  ? 12.673  -18.592 0.384   1.00 78.29 57  A 1 
ATOM 423  N N   . VAL A 1 58  ? 13.747  -22.816 4.051   1.00 94.43 58  A 1 
ATOM 424  C CA  . VAL A 1 58  ? 14.529  -23.948 4.573   1.00 94.66 58  A 1 
ATOM 425  C C   . VAL A 1 58  ? 13.618  -24.961 5.269   1.00 95.25 58  A 1 
ATOM 426  O O   . VAL A 1 58  ? 13.708  -26.155 4.984   1.00 95.26 58  A 1 
ATOM 427  C CB  . VAL A 1 58  ? 15.643  -23.455 5.518   1.00 95.26 58  A 1 
ATOM 428  C CG1 . VAL A 1 58  ? 16.340  -24.600 6.264   1.00 91.30 58  A 1 
ATOM 429  C CG2 . VAL A 1 58  ? 16.724  -22.709 4.726   1.00 90.60 58  A 1 
ATOM 430  N N   . LEU A 1 59  ? 12.708  -24.507 6.126   1.00 94.77 59  A 1 
ATOM 431  C CA  . LEU A 1 59  ? 11.727  -25.364 6.792   1.00 93.98 59  A 1 
ATOM 432  C C   . LEU A 1 59  ? 10.862  -26.111 5.773   1.00 93.86 59  A 1 
ATOM 433  O O   . LEU A 1 59  ? 10.710  -27.326 5.864   1.00 93.59 59  A 1 
ATOM 434  C CB  . LEU A 1 59  ? 10.873  -24.506 7.741   1.00 94.80 59  A 1 
ATOM 435  C CG  . LEU A 1 59  ? 9.773   -25.292 8.480   1.00 91.96 59  A 1 
ATOM 436  C CD1 . LEU A 1 59  ? 10.350  -26.374 9.393   1.00 84.77 59  A 1 
ATOM 437  C CD2 . LEU A 1 59  ? 8.938   -24.331 9.323   1.00 86.43 59  A 1 
ATOM 438  N N   . TRP A 1 60  ? 10.359  -25.414 4.763   1.00 94.44 60  A 1 
ATOM 439  C CA  . TRP A 1 60  ? 9.583   -26.027 3.685   1.00 93.07 60  A 1 
ATOM 440  C C   . TRP A 1 60  ? 10.392  -27.078 2.913   1.00 93.05 60  A 1 
ATOM 441  O O   . TRP A 1 60  ? 9.880   -28.152 2.596   1.00 91.54 60  A 1 
ATOM 442  C CB  . TRP A 1 60  ? 9.075   -24.925 2.762   1.00 91.14 60  A 1 
ATOM 443  C CG  . TRP A 1 60  ? 8.257   -25.362 1.589   1.00 89.05 60  A 1 
ATOM 444  C CD1 . TRP A 1 60  ? 7.626   -26.551 1.424   1.00 83.06 60  A 1 
ATOM 445  C CD2 . TRP A 1 60  ? 7.962   -24.597 0.391   1.00 86.12 60  A 1 
ATOM 446  N NE1 . TRP A 1 60  ? 6.971   -26.576 0.211   1.00 82.30 60  A 1 
ATOM 447  C CE2 . TRP A 1 60  ? 7.135   -25.382 -0.461  1.00 84.37 60  A 1 
ATOM 448  C CE3 . TRP A 1 60  ? 8.297   -23.295 -0.052  1.00 81.44 60  A 1 
ATOM 449  C CZ2 . TRP A 1 60  ? 6.655   -24.901 -1.682  1.00 81.36 60  A 1 
ATOM 450  C CZ3 . TRP A 1 60  ? 7.821   -22.804 -1.270  1.00 79.44 60  A 1 
ATOM 451  C CH2 . TRP A 1 60  ? 6.998   -23.599 -2.086  1.00 78.90 60  A 1 
ATOM 452  N N   . TRP A 1 61  ? 11.683  -26.809 2.656   1.00 94.54 61  A 1 
ATOM 453  C CA  . TRP A 1 61  ? 12.576  -27.760 2.002   1.00 93.88 61  A 1 
ATOM 454  C C   . TRP A 1 61  ? 12.774  -29.029 2.841   1.00 94.37 61  A 1 
ATOM 455  O O   . TRP A 1 61  ? 12.630  -30.133 2.317   1.00 93.40 61  A 1 
ATOM 456  C CB  . TRP A 1 61  ? 13.904  -27.071 1.685   1.00 93.37 61  A 1 
ATOM 457  C CG  . TRP A 1 61  ? 14.696  -27.749 0.617   1.00 89.12 61  A 1 
ATOM 458  C CD1 . TRP A 1 61  ? 14.502  -27.608 -0.714  1.00 79.37 61  A 1 
ATOM 459  C CD2 . TRP A 1 61  ? 15.813  -28.680 0.760   1.00 82.99 61  A 1 
ATOM 460  N NE1 . TRP A 1 61  ? 15.414  -28.378 -1.402  1.00 76.21 61  A 1 
ATOM 461  C CE2 . TRP A 1 61  ? 16.253  -29.061 -0.541  1.00 81.10 61  A 1 
ATOM 462  C CE3 . TRP A 1 61  ? 16.501  -29.236 1.861   1.00 76.17 61  A 1 
ATOM 463  C CZ2 . TRP A 1 61  ? 17.319  -29.945 -0.747  1.00 78.64 61  A 1 
ATOM 464  C CZ3 . TRP A 1 61  ? 17.574  -30.129 1.664   1.00 73.11 61  A 1 
ATOM 465  C CH2 . TRP A 1 61  ? 17.979  -30.479 0.364   1.00 73.65 61  A 1 
ATOM 466  N N   . ILE A 1 62  ? 13.007  -28.885 4.159   1.00 94.27 62  A 1 
ATOM 467  C CA  . ILE A 1 62  ? 13.146  -30.000 5.110   1.00 94.06 62  A 1 
ATOM 468  C C   . ILE A 1 62  ? 11.855  -30.830 5.162   1.00 94.09 62  A 1 
ATOM 469  O O   . ILE A 1 62  ? 11.902  -32.049 5.003   1.00 93.50 62  A 1 
ATOM 470  C CB  . ILE A 1 62  ? 13.546  -29.469 6.510   1.00 95.22 62  A 1 
ATOM 471  C CG1 . ILE A 1 62  ? 14.975  -28.883 6.475   1.00 93.45 62  A 1 
ATOM 472  C CG2 . ILE A 1 62  ? 13.463  -30.582 7.573   1.00 92.07 62  A 1 
ATOM 473  C CD1 . ILE A 1 62  ? 15.333  -28.053 7.716   1.00 87.23 62  A 1 
ATOM 474  N N   . LEU A 1 63  ? 10.699  -30.197 5.330   1.00 94.25 63  A 1 
ATOM 475  C CA  . LEU A 1 63  ? 9.405   -30.893 5.380   1.00 92.73 63  A 1 
ATOM 476  C C   . LEU A 1 63  ? 9.103   -31.645 4.075   1.00 92.60 63  A 1 
ATOM 477  O O   . LEU A 1 63  ? 8.561   -32.751 4.108   1.00 92.03 63  A 1 
ATOM 478  C CB  . LEU A 1 63  ? 8.291   -29.873 5.676   1.00 93.31 63  A 1 
ATOM 479  C CG  . LEU A 1 63  ? 8.318   -29.257 7.086   1.00 90.77 63  A 1 
ATOM 480  C CD1 . LEU A 1 63  ? 7.248   -28.170 7.176   1.00 83.23 63  A 1 
ATOM 481  C CD2 . LEU A 1 63  ? 8.037   -30.290 8.188   1.00 84.26 63  A 1 
ATOM 482  N N   . SER A 1 64  ? 9.495   -31.087 2.931   1.00 92.44 64  A 1 
ATOM 483  C CA  . SER A 1 64  ? 9.368   -31.742 1.621   1.00 90.28 64  A 1 
ATOM 484  C C   . SER A 1 64  ? 10.308  -32.947 1.493   1.00 89.71 64  A 1 
ATOM 485  O O   . SER A 1 64  ? 9.890   -33.999 1.009   1.00 88.46 64  A 1 
ATOM 486  C CB  . SER A 1 64  ? 9.656   -30.753 0.486   1.00 89.62 64  A 1 
ATOM 487  O OG  . SER A 1 64  ? 8.773   -29.650 0.523   1.00 79.56 64  A 1 
ATOM 488  N N   . ALA A 1 65  ? 11.560  -32.833 1.966   1.00 92.78 65  A 1 
ATOM 489  C CA  . ALA A 1 65  ? 12.538  -33.926 1.961   1.00 92.11 65  A 1 
ATOM 490  C C   . ALA A 1 65  ? 12.122  -35.090 2.878   1.00 92.64 65  A 1 
ATOM 491  O O   . ALA A 1 65  ? 12.280  -36.254 2.514   1.00 91.25 65  A 1 
ATOM 492  C CB  . ALA A 1 65  ? 13.907  -33.355 2.358   1.00 92.75 65  A 1 
ATOM 493  N N   . LEU A 1 66  ? 11.527  -34.784 4.034   1.00 93.69 66  A 1 
ATOM 494  C CA  . LEU A 1 66  ? 10.981  -35.768 4.980   1.00 93.31 66  A 1 
ATOM 495  C C   . LEU A 1 66  ? 9.645   -36.383 4.521   1.00 93.24 66  A 1 
ATOM 496  O O   . LEU A 1 66  ? 9.100   -37.236 5.217   1.00 91.80 66  A 1 
ATOM 497  C CB  . LEU A 1 66  ? 10.852  -35.110 6.369   1.00 94.78 66  A 1 
ATOM 498  C CG  . LEU A 1 66  ? 12.185  -34.707 7.029   1.00 92.85 66  A 1 
ATOM 499  C CD1 . LEU A 1 66  ? 11.898  -33.964 8.329   1.00 85.61 66  A 1 
ATOM 500  C CD2 . LEU A 1 66  ? 13.064  -35.918 7.352   1.00 87.60 66  A 1 
ATOM 501  N N   . LYS A 1 67  ? 9.111   -35.989 3.370   1.00 91.65 67  A 1 
ATOM 502  C CA  . LYS A 1 67  ? 7.810   -36.429 2.830   1.00 90.53 67  A 1 
ATOM 503  C C   . LYS A 1 67  ? 6.627   -36.174 3.781   1.00 90.67 67  A 1 
ATOM 504  O O   . LYS A 1 67  ? 5.598   -36.840 3.673   1.00 87.30 67  A 1 
ATOM 505  C CB  . LYS A 1 67  ? 7.866   -37.896 2.359   1.00 90.16 67  A 1 
ATOM 506  C CG  . LYS A 1 67  ? 8.959   -38.180 1.323   1.00 87.57 67  A 1 
ATOM 507  C CD  . LYS A 1 67  ? 8.912   -39.663 0.933   1.00 80.43 67  A 1 
ATOM 508  C CE  . LYS A 1 67  ? 9.990   -39.979 -0.099  1.00 77.04 67  A 1 
ATOM 509  N NZ  . LYS A 1 67  ? 10.012  -41.424 -0.440  1.00 65.76 67  A 1 
ATOM 510  N N   . LEU A 1 68  ? 6.753   -35.211 4.688   1.00 92.20 68  A 1 
ATOM 511  C CA  . LEU A 1 68  ? 5.688   -34.804 5.613   1.00 91.64 68  A 1 
ATOM 512  C C   . LEU A 1 68  ? 4.617   -33.942 4.932   1.00 90.62 68  A 1 
ATOM 513  O O   . LEU A 1 68  ? 3.536   -33.744 5.479   1.00 88.12 68  A 1 
ATOM 514  C CB  . LEU A 1 68  ? 6.313   -34.053 6.802   1.00 92.78 68  A 1 
ATOM 515  C CG  . LEU A 1 68  ? 7.172   -34.934 7.728   1.00 90.86 68  A 1 
ATOM 516  C CD1 . LEU A 1 68  ? 7.885   -34.052 8.751   1.00 83.97 68  A 1 
ATOM 517  C CD2 . LEU A 1 68  ? 6.333   -35.962 8.488   1.00 85.06 68  A 1 
ATOM 518  N N   . VAL A 1 69  ? 4.920   -33.432 3.740   1.00 90.59 69  A 1 
ATOM 519  C CA  . VAL A 1 69  ? 4.017   -32.601 2.944   1.00 88.35 69  A 1 
ATOM 520  C C   . VAL A 1 69  ? 3.599   -33.365 1.690   1.00 86.56 69  A 1 
ATOM 521  O O   . VAL A 1 69  ? 4.429   -34.003 1.041   1.00 82.28 69  A 1 
ATOM 522  C CB  . VAL A 1 69  ? 4.676   -31.259 2.597   1.00 86.46 69  A 1 
ATOM 523  C CG1 . VAL A 1 69  ? 3.683   -30.338 1.899   1.00 78.26 69  A 1 
ATOM 524  C CG2 . VAL A 1 69  ? 5.155   -30.523 3.857   1.00 78.26 69  A 1 
ATOM 525  N N   . ASN A 1 70  ? 2.318   -33.297 1.329   1.00 86.65 70  A 1 
ATOM 526  C CA  . ASN A 1 70  ? 1.824   -33.892 0.091   1.00 84.08 70  A 1 
ATOM 527  C C   . ASN A 1 70  ? 2.436   -33.169 -1.132  1.00 83.58 70  A 1 
ATOM 528  O O   . ASN A 1 70  ? 2.107   -32.002 -1.364  1.00 81.47 70  A 1 
ATOM 529  C CB  . ASN A 1 70  ? 0.281   -33.860 0.096   1.00 81.15 70  A 1 
ATOM 530  C CG  . ASN A 1 70  ? -0.324  -34.534 -1.123  1.00 76.77 70  A 1 
ATOM 531  O OD1 . ASN A 1 70  ? 0.329   -34.783 -2.125  1.00 70.59 70  A 1 
ATOM 532  N ND2 . ASN A 1 70  ? -1.595  -34.849 -1.090  1.00 69.90 70  A 1 
ATOM 533  N N   . PRO A 1 71  ? 3.286   -33.843 -1.945  1.00 84.22 71  A 1 
ATOM 534  C CA  . PRO A 1 71  ? 3.999   -33.206 -3.051  1.00 83.17 71  A 1 
ATOM 535  C C   . PRO A 1 71  ? 3.086   -32.771 -4.206  1.00 83.04 71  A 1 
ATOM 536  O O   . PRO A 1 71  ? 3.511   -31.979 -5.047  1.00 80.22 71  A 1 
ATOM 537  C CB  . PRO A 1 71  ? 5.029   -34.249 -3.507  1.00 81.76 71  A 1 
ATOM 538  C CG  . PRO A 1 71  ? 4.375   -35.581 -3.150  1.00 79.16 71  A 1 
ATOM 539  C CD  . PRO A 1 71  ? 3.642   -35.255 -1.851  1.00 83.16 71  A 1 
ATOM 540  N N   . TYR A 1 72  ? 1.852   -33.275 -4.253  1.00 80.59 72  A 1 
ATOM 541  C CA  . TYR A 1 72  ? 0.841   -32.851 -5.228  1.00 78.75 72  A 1 
ATOM 542  C C   . TYR A 1 72  ? 0.172   -31.527 -4.845  1.00 79.36 72  A 1 
ATOM 543  O O   . TYR A 1 72  ? -0.238  -30.771 -5.724  1.00 76.97 72  A 1 
ATOM 544  C CB  . TYR A 1 72  ? -0.216  -33.949 -5.386  1.00 76.46 72  A 1 
ATOM 545  C CG  . TYR A 1 72  ? 0.325   -35.224 -5.998  1.00 70.61 72  A 1 
ATOM 546  C CD1 . TYR A 1 72  ? 0.482   -35.309 -7.398  1.00 65.96 72  A 1 
ATOM 547  C CD2 . TYR A 1 72  ? 0.671   -36.320 -5.186  1.00 63.71 72  A 1 
ATOM 548  C CE1 . TYR A 1 72  ? 0.987   -36.487 -7.981  1.00 57.12 72  A 1 
ATOM 549  C CE2 . TYR A 1 72  ? 1.181   -37.501 -5.765  1.00 57.87 72  A 1 
ATOM 550  C CZ  . TYR A 1 72  ? 1.335   -37.584 -7.166  1.00 56.54 72  A 1 
ATOM 551  O OH  . TYR A 1 72  ? 1.825   -38.720 -7.731  1.00 55.38 72  A 1 
ATOM 552  N N   . LEU A 1 73  ? 0.075   -31.239 -3.533  1.00 80.01 73  A 1 
ATOM 553  C CA  . LEU A 1 73  ? -0.552  -30.018 -3.027  1.00 79.04 73  A 1 
ATOM 554  C C   . LEU A 1 73  ? 0.472   -28.894 -2.832  1.00 80.75 73  A 1 
ATOM 555  O O   . LEU A 1 73  ? 0.197   -27.743 -3.152  1.00 78.98 73  A 1 
ATOM 556  C CB  . LEU A 1 73  ? -1.279  -30.357 -1.711  1.00 76.19 73  A 1 
ATOM 557  C CG  . LEU A 1 73  ? -2.351  -29.325 -1.329  1.00 70.63 73  A 1 
ATOM 558  C CD1 . LEU A 1 73  ? -3.616  -29.510 -2.166  1.00 66.53 73  A 1 
ATOM 559  C CD2 . LEU A 1 73  ? -2.729  -29.482 0.145   1.00 64.86 73  A 1 
ATOM 560  N N   . ILE A 1 74  ? 1.663   -29.248 -2.322  1.00 82.33 74  A 1 
ATOM 561  C CA  . ILE A 1 74  ? 2.755   -28.308 -2.056  1.00 84.18 74  A 1 
ATOM 562  C C   . ILE A 1 74  ? 4.031   -28.884 -2.681  1.00 85.77 74  A 1 
ATOM 563  O O   . ILE A 1 74  ? 4.720   -29.689 -2.047  1.00 84.43 74  A 1 
ATOM 564  C CB  . ILE A 1 74  ? 2.894   -28.026 -0.541  1.00 82.99 74  A 1 
ATOM 565  C CG1 . ILE A 1 74  ? 1.559   -27.531 0.066   1.00 79.19 74  A 1 
ATOM 566  C CG2 . ILE A 1 74  ? 4.006   -26.985 -0.314  1.00 77.75 74  A 1 
ATOM 567  C CD1 . ILE A 1 74  ? 1.604   -27.257 1.576   1.00 70.88 74  A 1 
ATOM 568  N N   . PRO A 1 75  ? 4.353   -28.528 -3.932  1.00 86.57 75  A 1 
ATOM 569  C CA  . PRO A 1 75  ? 5.547   -29.018 -4.610  1.00 87.01 75  A 1 
ATOM 570  C C   . PRO A 1 75  ? 6.822   -28.526 -3.911  1.00 89.03 75  A 1 
ATOM 571  O O   . PRO A 1 75  ? 6.840   -27.475 -3.272  1.00 88.40 75  A 1 
ATOM 572  C CB  . PRO A 1 75  ? 5.434   -28.528 -6.058  1.00 84.27 75  A 1 
ATOM 573  C CG  . PRO A 1 75  ? 4.519   -27.312 -5.962  1.00 81.61 75  A 1 
ATOM 574  C CD  . PRO A 1 75  ? 3.598   -27.639 -4.797  1.00 84.35 75  A 1 
ATOM 575  N N   . ALA A 1 76  ? 7.918   -29.288 -4.039  1.00 88.69 76  A 1 
ATOM 576  C CA  . ALA A 1 76  ? 9.199   -28.906 -3.453  1.00 89.67 76  A 1 
ATOM 577  C C   . ALA A 1 76  ? 9.722   -27.581 -4.051  1.00 90.76 76  A 1 
ATOM 578  O O   . ALA A 1 76  ? 9.592   -27.377 -5.267  1.00 89.90 76  A 1 
ATOM 579  C CB  . ALA A 1 76  ? 10.201  -30.052 -3.648  1.00 88.22 76  A 1 
ATOM 580  N N   . PRO A 1 77  ? 10.398  -26.718 -3.255  1.00 90.16 77  A 1 
ATOM 581  C CA  . PRO A 1 77  ? 10.872  -25.411 -3.725  1.00 90.54 77  A 1 
ATOM 582  C C   . PRO A 1 77  ? 11.709  -25.484 -5.004  1.00 91.54 77  A 1 
ATOM 583  O O   . PRO A 1 77  ? 11.509  -24.695 -5.929  1.00 90.83 77  A 1 
ATOM 584  C CB  . PRO A 1 77  ? 11.686  -24.831 -2.560  1.00 89.31 77  A 1 
ATOM 585  C CG  . PRO A 1 77  ? 11.072  -25.488 -1.326  1.00 87.27 77  A 1 
ATOM 586  C CD  . PRO A 1 77  ? 10.631  -26.860 -1.821  1.00 89.62 77  A 1 
ATOM 587  N N   . GLY A 1 78  ? 12.596  -26.493 -5.122  1.00 91.67 78  A 1 
ATOM 588  C CA  . GLY A 1 78  ? 13.425  -26.695 -6.317  1.00 91.09 78  A 1 
ATOM 589  C C   . GLY A 1 78  ? 12.621  -26.892 -7.611  1.00 91.41 78  A 1 
ATOM 590  O O   . GLY A 1 78  ? 13.012  -26.376 -8.663  1.00 90.04 78  A 1 
ATOM 591  N N   . LYS A 1 79  ? 11.460  -27.572 -7.547  1.00 90.89 79  A 1 
ATOM 592  C CA  . LYS A 1 79  ? 10.570  -27.738 -8.708  1.00 90.36 79  A 1 
ATOM 593  C C   . LYS A 1 79  ? 9.951   -26.406 -9.121  1.00 91.91 79  A 1 
ATOM 594  O O   . LYS A 1 79  ? 9.989   -26.076 -10.307 1.00 90.95 79  A 1 
ATOM 595  C CB  . LYS A 1 79  ? 9.479   -28.779 -8.430  1.00 88.37 79  A 1 
ATOM 596  C CG  . LYS A 1 79  ? 10.038  -30.203 -8.317  1.00 80.78 79  A 1 
ATOM 597  C CD  . LYS A 1 79  ? 8.875   -31.201 -8.277  1.00 75.03 79  A 1 
ATOM 598  C CE  . LYS A 1 79  ? 9.377   -32.642 -8.231  1.00 67.05 79  A 1 
ATOM 599  N NZ  . LYS A 1 79  ? 8.247   -33.592 -8.375  1.00 58.76 79  A 1 
ATOM 600  N N   . ILE A 1 80  ? 9.494   -25.612 -8.156  1.00 90.18 80  A 1 
ATOM 601  C CA  . ILE A 1 80  ? 8.924   -24.279 -8.396  1.00 91.16 80  A 1 
ATOM 602  C C   . ILE A 1 80  ? 9.961   -23.357 -9.043  1.00 92.21 80  A 1 
ATOM 603  O O   . ILE A 1 80  ? 9.664   -22.729 -10.057 1.00 91.96 80  A 1 
ATOM 604  C CB  . ILE A 1 80  ? 8.362   -23.678 -7.091  1.00 90.74 80  A 1 
ATOM 605  C CG1 . ILE A 1 80  ? 7.233   -24.582 -6.552  1.00 87.55 80  A 1 
ATOM 606  C CG2 . ILE A 1 80  ? 7.850   -22.243 -7.323  1.00 87.12 80  A 1 
ATOM 607  C CD1 . ILE A 1 80  ? 6.688   -24.136 -5.199  1.00 79.78 80  A 1 
ATOM 608  N N   . PHE A 1 81  ? 11.207  -23.328 -8.532  1.00 92.57 81  A 1 
ATOM 609  C CA  . PHE A 1 81  ? 12.284  -22.540 -9.147  1.00 92.56 81  A 1 
ATOM 610  C C   . PHE A 1 81  ? 12.587  -22.990 -10.579 1.00 93.84 81  A 1 
ATOM 611  O O   . PHE A 1 81  ? 12.733  -22.155 -11.474 1.00 94.06 81  A 1 
ATOM 612  C CB  . PHE A 1 81  ? 13.551  -22.608 -8.283  1.00 91.85 81  A 1 
ATOM 613  C CG  . PHE A 1 81  ? 13.480  -21.777 -7.014  1.00 87.04 81  A 1 
ATOM 614  C CD1 . PHE A 1 81  ? 13.341  -20.377 -7.097  1.00 79.81 81  A 1 
ATOM 615  C CD2 . PHE A 1 81  ? 13.567  -22.388 -5.751  1.00 79.25 81  A 1 
ATOM 616  C CE1 . PHE A 1 81  ? 13.265  -19.604 -5.926  1.00 75.16 81  A 1 
ATOM 617  C CE2 . PHE A 1 81  ? 13.491  -21.616 -4.580  1.00 76.67 81  A 1 
ATOM 618  C CZ  . PHE A 1 81  ? 13.335  -20.221 -4.667  1.00 77.65 81  A 1 
ATOM 619  N N   . SER A 1 82  ? 12.616  -24.308 -10.838 1.00 91.65 82  A 1 
ATOM 620  C CA  . SER A 1 82  ? 12.805  -24.833 -12.197 1.00 91.88 82  A 1 
ATOM 621  C C   . SER A 1 82  ? 11.639  -24.501 -13.144 1.00 92.21 82  A 1 
ATOM 622  O O   . SER A 1 82  ? 11.848  -24.280 -14.339 1.00 91.98 82  A 1 
ATOM 623  C CB  . SER A 1 82  ? 13.042  -26.347 -12.147 1.00 92.03 82  A 1 
ATOM 624  O OG  . SER A 1 82  ? 11.834  -27.080 -12.021 1.00 79.10 82  A 1 
ATOM 625  N N   . ALA A 1 83  ? 10.411  -24.463 -12.627 1.00 92.00 83  A 1 
ATOM 626  C CA  . ALA A 1 83  ? 9.231   -24.054 -13.376 1.00 91.14 83  A 1 
ATOM 627  C C   . ALA A 1 83  ? 9.262   -22.551 -13.678 1.00 92.23 83  A 1 
ATOM 628  O O   . ALA A 1 83  ? 9.028   -22.158 -14.820 1.00 92.07 83  A 1 
ATOM 629  C CB  . ALA A 1 83  ? 7.977   -24.469 -12.600 1.00 90.41 83  A 1 
ATOM 630  N N   . ALA A 1 84  ? 9.649   -21.728 -12.699 1.00 91.70 84  A 1 
ATOM 631  C CA  . ALA A 1 84  ? 9.827   -20.290 -12.877 1.00 91.30 84  A 1 
ATOM 632  C C   . ALA A 1 84  ? 10.871  -19.974 -13.956 1.00 91.99 84  A 1 
ATOM 633  O O   . ALA A 1 84  ? 10.596  -19.187 -14.861 1.00 92.25 84  A 1 
ATOM 634  C CB  . ALA A 1 84  ? 10.210  -19.668 -11.527 1.00 91.67 84  A 1 
ATOM 635  N N   . ALA A 1 85  ? 12.035  -20.645 -13.914 1.00 93.12 85  A 1 
ATOM 636  C CA  . ALA A 1 85  ? 13.082  -20.475 -14.920 1.00 93.23 85  A 1 
ATOM 637  C C   . ALA A 1 85  ? 12.596  -20.848 -16.332 1.00 92.86 85  A 1 
ATOM 638  O O   . ALA A 1 85  ? 12.857  -20.115 -17.288 1.00 92.18 85  A 1 
ATOM 639  C CB  . ALA A 1 85  ? 14.296  -21.310 -14.497 1.00 94.02 85  A 1 
ATOM 640  N N   . ARG A 1 86  ? 11.829  -21.946 -16.469 1.00 93.96 86  A 1 
ATOM 641  C CA  . ARG A 1 86  ? 11.235  -22.358 -17.755 1.00 92.25 86  A 1 
ATOM 642  C C   . ARG A 1 86  ? 10.196  -21.358 -18.269 1.00 92.59 86  A 1 
ATOM 643  O O   . ARG A 1 86  ? 10.220  -21.026 -19.449 1.00 90.62 86  A 1 
ATOM 644  C CB  . ARG A 1 86  ? 10.625  -23.767 -17.628 1.00 91.27 86  A 1 
ATOM 645  C CG  . ARG A 1 86  ? 11.715  -24.849 -17.663 1.00 82.74 86  A 1 
ATOM 646  C CD  . ARG A 1 86  ? 11.135  -26.262 -17.547 1.00 79.90 86  A 1 
ATOM 647  N NE  . ARG A 1 86  ? 10.758  -26.598 -16.155 1.00 71.29 86  A 1 
ATOM 648  C CZ  . ARG A 1 86  ? 10.312  -27.770 -15.735 1.00 64.05 86  A 1 
ATOM 649  N NH1 . ARG A 1 86  ? 10.093  -28.765 -16.552 1.00 59.50 86  A 1 
ATOM 650  N NH2 . ARG A 1 86  ? 10.079  -27.979 -14.465 1.00 55.74 86  A 1 
ATOM 651  N N   . LEU A 1 87  ? 9.319   -20.860 -17.396 1.00 91.40 87  A 1 
ATOM 652  C CA  . LEU A 1 87  ? 8.305   -19.864 -17.759 1.00 89.82 87  A 1 
ATOM 653  C C   . LEU A 1 87  ? 8.919   -18.507 -18.137 1.00 91.06 87  A 1 
ATOM 654  O O   . LEU A 1 87  ? 8.397   -17.825 -19.018 1.00 90.68 87  A 1 
ATOM 655  C CB  . LEU A 1 87  ? 7.327   -19.695 -16.586 1.00 88.96 87  A 1 
ATOM 656  C CG  . LEU A 1 87  ? 6.363   -20.876 -16.374 1.00 85.32 87  A 1 
ATOM 657  C CD1 . LEU A 1 87  ? 5.638   -20.699 -15.041 1.00 78.32 87  A 1 
ATOM 658  C CD2 . LEU A 1 87  ? 5.306   -20.955 -17.476 1.00 78.68 87  A 1 
ATOM 659  N N   . LEU A 1 88  ? 10.032  -18.130 -17.484 1.00 91.51 88  A 1 
ATOM 660  C CA  . LEU A 1 88  ? 10.813  -16.946 -17.848 1.00 91.48 88  A 1 
ATOM 661  C C   . LEU A 1 88  ? 11.480  -17.115 -19.214 1.00 92.19 88  A 1 
ATOM 662  O O   . LEU A 1 88  ? 11.338  -16.242 -20.067 1.00 91.98 88  A 1 
ATOM 663  C CB  . LEU A 1 88  ? 11.867  -16.672 -16.759 1.00 91.57 88  A 1 
ATOM 664  C CG  . LEU A 1 88  ? 11.304  -15.974 -15.512 1.00 86.17 88  A 1 
ATOM 665  C CD1 . LEU A 1 88  ? 12.302  -16.065 -14.356 1.00 78.74 88  A 1 
ATOM 666  C CD2 . LEU A 1 88  ? 11.039  -14.492 -15.783 1.00 79.79 88  A 1 
ATOM 667  N N   . ALA A 1 89  ? 12.152  -18.255 -19.442 1.00 92.94 89  A 1 
ATOM 668  C CA  . ALA A 1 89  ? 12.825  -18.545 -20.707 1.00 92.87 89  A 1 
ATOM 669  C C   . ALA A 1 89  ? 11.847  -18.662 -21.891 1.00 92.06 89  A 1 
ATOM 670  O O   . ALA A 1 89  ? 12.166  -18.228 -22.993 1.00 89.91 89  A 1 
ATOM 671  C CB  . ALA A 1 89  ? 13.647  -19.826 -20.530 1.00 93.65 89  A 1 
ATOM 672  N N   . GLY A 1 90  ? 10.641  -19.205 -21.649 1.00 92.80 90  A 1 
ATOM 673  C CA  . GLY A 1 90  ? 9.584   -19.329 -22.657 1.00 91.51 90  A 1 
ATOM 674  C C   . GLY A 1 90  ? 8.755   -18.057 -22.887 1.00 91.34 90  A 1 
ATOM 675  O O   . GLY A 1 90  ? 7.878   -18.061 -23.743 1.00 86.04 90  A 1 
ATOM 676  N N   . GLY A 1 91  ? 8.971   -16.997 -22.105 1.00 92.46 91  A 1 
ATOM 677  C CA  . GLY A 1 91  ? 8.199   -15.752 -22.201 1.00 91.51 91  A 1 
ATOM 678  C C   . GLY A 1 91  ? 6.737   -15.849 -21.724 1.00 91.06 91  A 1 
ATOM 679  O O   . GLY A 1 91  ? 6.043   -14.830 -21.669 1.00 87.44 91  A 1 
ATOM 680  N N   . GLU A 1 92  ? 6.258   -17.039 -21.315 1.00 89.14 92  A 1 
ATOM 681  C CA  . GLU A 1 92  ? 4.879   -17.264 -20.837 1.00 87.77 92  A 1 
ATOM 682  C C   . GLU A 1 92  ? 4.563   -16.431 -19.586 1.00 87.61 92  A 1 
ATOM 683  O O   . GLU A 1 92  ? 3.454   -15.910 -19.432 1.00 85.46 92  A 1 
ATOM 684  C CB  . GLU A 1 92  ? 4.651   -18.762 -20.512 1.00 85.64 92  A 1 
ATOM 685  C CG  . GLU A 1 92  ? 4.701   -19.706 -21.731 1.00 78.45 92  A 1 
ATOM 686  C CD  . GLU A 1 92  ? 4.429   -21.190 -21.370 1.00 75.03 92  A 1 
ATOM 687  O OE1 . GLU A 1 92  ? 4.688   -22.067 -22.220 1.00 66.12 92  A 1 
ATOM 688  O OE2 . GLU A 1 92  ? 3.972   -21.504 -20.241 1.00 66.85 92  A 1 
ATOM 689  N N   . LEU A 1 93  ? 5.559   -16.250 -18.704 1.00 88.07 93  A 1 
ATOM 690  C CA  . LEU A 1 93  ? 5.395   -15.476 -17.473 1.00 87.83 93  A 1 
ATOM 691  C C   . LEU A 1 93  ? 5.046   -14.011 -17.757 1.00 88.95 93  A 1 
ATOM 692  O O   . LEU A 1 93  ? 4.203   -13.438 -17.072 1.00 89.11 93  A 1 
ATOM 693  C CB  . LEU A 1 93  ? 6.673   -15.598 -16.623 1.00 87.30 93  A 1 
ATOM 694  C CG  . LEU A 1 93  ? 6.509   -15.049 -15.190 1.00 83.48 93  A 1 
ATOM 695  C CD1 . LEU A 1 93  ? 5.489   -15.855 -14.382 1.00 77.29 93  A 1 
ATOM 696  C CD2 . LEU A 1 93  ? 7.843   -15.114 -14.450 1.00 78.87 93  A 1 
ATOM 697  N N   . ALA A 1 94  ? 5.637   -13.413 -18.795 1.00 92.12 94  A 1 
ATOM 698  C CA  . ALA A 1 94  ? 5.325   -12.041 -19.196 1.00 91.65 94  A 1 
ATOM 699  C C   . ALA A 1 94  ? 3.858   -11.895 -19.641 1.00 91.15 94  A 1 
ATOM 700  O O   . ALA A 1 94  ? 3.208   -10.896 -19.324 1.00 90.52 94  A 1 
ATOM 701  C CB  . ALA A 1 94  ? 6.295   -11.626 -20.309 1.00 91.93 94  A 1 
ATOM 702  N N   . GLY A 1 95  ? 3.310   -12.916 -20.313 1.00 91.42 95  A 1 
ATOM 703  C CA  . GLY A 1 95  ? 1.892   -12.980 -20.669 1.00 89.86 95  A 1 
ATOM 704  C C   . GLY A 1 95  ? 0.979   -12.976 -19.440 1.00 89.06 95  A 1 
ATOM 705  O O   . GLY A 1 95  ? 0.062   -12.156 -19.359 1.00 86.57 95  A 1 
ATOM 706  N N   . HIS A 1 96  ? 1.282   -13.821 -18.439 1.00 88.39 96  A 1 
ATOM 707  C CA  . HIS A 1 96  ? 0.525   -13.873 -17.182 1.00 86.20 96  A 1 
ATOM 708  C C   . HIS A 1 96  ? 0.602   -12.566 -16.384 1.00 87.89 96  A 1 
ATOM 709  O O   . HIS A 1 96  ? -0.422  -12.088 -15.885 1.00 87.11 96  A 1 
ATOM 710  C CB  . HIS A 1 96  ? 1.015   -15.050 -16.332 1.00 83.90 96  A 1 
ATOM 711  C CG  . HIS A 1 96  ? 0.606   -16.389 -16.892 1.00 76.90 96  A 1 
ATOM 712  N ND1 . HIS A 1 96  ? -0.686  -16.812 -17.099 1.00 67.23 96  A 1 
ATOM 713  C CD2 . HIS A 1 96  ? 1.431   -17.407 -17.274 1.00 65.72 96  A 1 
ATOM 714  C CE1 . HIS A 1 96  ? -0.637  -18.056 -17.600 1.00 62.96 96  A 1 
ATOM 715  N NE2 . HIS A 1 96  ? 0.633   -18.465 -17.722 1.00 64.91 96  A 1 
ATOM 716  N N   . ILE A 1 97  ? 1.792   -11.953 -16.312 1.00 89.16 97  A 1 
ATOM 717  C CA  . ILE A 1 97  ? 1.986   -10.647 -15.668 1.00 89.98 97  A 1 
ATOM 718  C C   . ILE A 1 97  ? 1.127   -9.585  -16.355 1.00 90.31 97  A 1 
ATOM 719  O O   . ILE A 1 97  ? 0.398   -8.857  -15.684 1.00 89.66 97  A 1 
ATOM 720  C CB  . ILE A 1 97  ? 3.483   -10.260 -15.663 1.00 90.47 97  A 1 
ATOM 721  C CG1 . ILE A 1 97  ? 4.256   -11.167 -14.680 1.00 88.02 97  A 1 
ATOM 722  C CG2 . ILE A 1 97  ? 3.682   -8.781  -15.281 1.00 87.05 97  A 1 
ATOM 723  C CD1 . ILE A 1 97  ? 5.780   -11.064 -14.802 1.00 82.21 97  A 1 
ATOM 724  N N   . ARG A 1 98  ? 1.153   -9.525  -17.691 1.00 92.05 98  A 1 
ATOM 725  C CA  . ARG A 1 98  ? 0.372   -8.543  -18.462 1.00 92.49 98  A 1 
ATOM 726  C C   . ARG A 1 98  ? -1.133  -8.683  -18.221 1.00 92.13 98  A 1 
ATOM 727  O O   . ARG A 1 98  ? -1.805  -7.677  -18.017 1.00 91.24 98  A 1 
ATOM 728  C CB  . ARG A 1 98  ? 0.716   -8.683  -19.953 1.00 92.84 98  A 1 
ATOM 729  C CG  . ARG A 1 98  ? 0.049   -7.587  -20.799 1.00 83.72 98  A 1 
ATOM 730  C CD  . ARG A 1 98  ? 0.397   -7.726  -22.286 1.00 83.98 98  A 1 
ATOM 731  N NE  . ARG A 1 98  ? -0.198  -8.940  -22.884 1.00 73.65 98  A 1 
ATOM 732  C CZ  . ARG A 1 98  ? -0.119  -9.301  -24.158 1.00 68.31 98  A 1 
ATOM 733  N NH1 . ARG A 1 98  ? 0.531   -8.595  -25.041 1.00 62.19 98  A 1 
ATOM 734  N NH2 . ARG A 1 98  ? -0.698  -10.394 -24.567 1.00 59.88 98  A 1 
ATOM 735  N N   . ILE A 1 99  ? -1.655  -9.914  -18.213 1.00 90.95 99  A 1 
ATOM 736  C CA  . ILE A 1 99  ? -3.081  -10.171 -17.948 1.00 90.03 99  A 1 
ATOM 737  C C   . ILE A 1 99  ? -3.446  -9.757  -16.516 1.00 89.95 99  A 1 
ATOM 738  O O   . ILE A 1 99  ? -4.458  -9.089  -16.305 1.00 89.18 99  A 1 
ATOM 739  C CB  . ILE A 1 99  ? -3.419  -11.654 -18.231 1.00 88.91 99  A 1 
ATOM 740  C CG1 . ILE A 1 99  ? -3.287  -11.955 -19.743 1.00 83.77 99  A 1 
ATOM 741  C CG2 . ILE A 1 99  ? -4.845  -11.997 -17.756 1.00 81.87 99  A 1 
ATOM 742  C CD1 . ILE A 1 99  ? -3.256  -13.454 -20.068 1.00 73.01 99  A 1 
ATOM 743  N N   . SER A 1 100 ? -2.605  -10.104 -15.532 1.00 89.37 100 A 1 
ATOM 744  C CA  . SER A 1 100 ? -2.826  -9.742  -14.127 1.00 88.64 100 A 1 
ATOM 745  C C   . SER A 1 100 ? -2.811  -8.226  -13.919 1.00 89.75 100 A 1 
ATOM 746  O O   . SER A 1 100 ? -3.704  -7.683  -13.270 1.00 89.27 100 A 1 
ATOM 747  C CB  . SER A 1 100 ? -1.776  -10.406 -13.233 1.00 87.19 100 A 1 
ATOM 748  O OG  . SER A 1 100 ? -1.838  -11.808 -13.387 1.00 75.54 100 A 1 
ATOM 749  N N   . LEU A 1 101 ? -1.850  -7.531  -14.536 1.00 90.94 101 A 1 
ATOM 750  C CA  . LEU A 1 101 ? -1.782  -6.070  -14.534 1.00 91.37 101 A 1 
ATOM 751  C C   . LEU A 1 101 ? -3.026  -5.450  -15.160 1.00 92.19 101 A 1 
ATOM 752  O O   . LEU A 1 101 ? -3.620  -4.552  -14.569 1.00 92.16 101 A 1 
ATOM 753  C CB  . LEU A 1 101 ? -0.532  -5.613  -15.305 1.00 91.25 101 A 1 
ATOM 754  C CG  . LEU A 1 101 ? 0.779   -5.757  -14.520 1.00 86.77 101 A 1 
ATOM 755  C CD1 . LEU A 1 101 ? 1.962   -5.457  -15.439 1.00 81.81 101 A 1 
ATOM 756  C CD2 . LEU A 1 101 ? 0.826   -4.776  -13.353 1.00 81.98 101 A 1 
ATOM 757  N N   . LEU A 1 102 ? -3.455  -5.947  -16.324 1.00 93.59 102 A 1 
ATOM 758  C CA  . LEU A 1 102 ? -4.641  -5.434  -17.002 1.00 93.55 102 A 1 
ATOM 759  C C   . LEU A 1 102 ? -5.891  -5.570  -16.123 1.00 93.34 102 A 1 
ATOM 760  O O   . LEU A 1 102 ? -6.657  -4.617  -16.012 1.00 92.65 102 A 1 
ATOM 761  C CB  . LEU A 1 102 ? -4.806  -6.159  -18.351 1.00 93.82 102 A 1 
ATOM 762  C CG  . LEU A 1 102 ? -5.980  -5.635  -19.201 1.00 85.47 102 A 1 
ATOM 763  C CD1 . LEU A 1 102 ? -5.747  -4.200  -19.673 1.00 79.56 102 A 1 
ATOM 764  C CD2 . LEU A 1 102 ? -6.157  -6.528  -20.426 1.00 80.15 102 A 1 
ATOM 765  N N   . ARG A 1 103 ? -6.077  -6.718  -15.448 1.00 92.53 103 A 1 
ATOM 766  C CA  . ARG A 1 103 ? -7.208  -6.939  -14.529 1.00 91.97 103 A 1 
ATOM 767  C C   . ARG A 1 103 ? -7.185  -5.972  -13.350 1.00 93.07 103 A 1 
ATOM 768  O O   . ARG A 1 103 ? -8.199  -5.339  -13.070 1.00 91.88 103 A 1 
ATOM 769  C CB  . ARG A 1 103 ? -7.204  -8.382  -14.006 1.00 90.14 103 A 1 
ATOM 770  C CG  . ARG A 1 103 ? -7.615  -9.423  -15.059 1.00 83.16 103 A 1 
ATOM 771  C CD  . ARG A 1 103 ? -7.492  -10.809 -14.416 1.00 81.48 103 A 1 
ATOM 772  N NE  . ARG A 1 103 ? -7.691  -11.916 -15.369 1.00 76.39 103 A 1 
ATOM 773  C CZ  . ARG A 1 103 ? -7.078  -13.085 -15.317 1.00 71.37 103 A 1 
ATOM 774  N NH1 . ARG A 1 103 ? -6.222  -13.391 -14.387 1.00 65.22 103 A 1 
ATOM 775  N NH2 . ARG A 1 103 ? -7.313  -13.998 -16.207 1.00 64.97 103 A 1 
ATOM 776  N N   . VAL A 1 104 ? -6.035  -5.837  -12.681 1.00 92.41 104 A 1 
ATOM 777  C CA  . VAL A 1 104 ? -5.906  -4.946  -11.520 1.00 92.81 104 A 1 
ATOM 778  C C   . VAL A 1 104 ? -6.142  -3.496  -11.923 1.00 93.43 104 A 1 
ATOM 779  O O   . VAL A 1 104 ? -6.953  -2.823  -11.297 1.00 93.17 104 A 1 
ATOM 780  C CB  . VAL A 1 104 ? -4.545  -5.122  -10.824 1.00 92.16 104 A 1 
ATOM 781  C CG1 . VAL A 1 104 ? -4.289  -4.065  -9.743  1.00 87.07 104 A 1 
ATOM 782  C CG2 . VAL A 1 104 ? -4.487  -6.484  -10.129 1.00 87.54 104 A 1 
ATOM 783  N N   . TRP A 1 105 ? -5.489  -3.020  -12.984 1.00 94.60 105 A 1 
ATOM 784  C CA  . TRP A 1 105 ? -5.632  -1.638  -13.436 1.00 94.83 105 A 1 
ATOM 785  C C   . TRP A 1 105 ? -7.026  -1.329  -13.971 1.00 95.23 105 A 1 
ATOM 786  O O   . TRP A 1 105 ? -7.571  -0.280  -13.634 1.00 94.50 105 A 1 
ATOM 787  C CB  . TRP A 1 105 ? -4.557  -1.316  -14.474 1.00 94.50 105 A 1 
ATOM 788  C CG  . TRP A 1 105 ? -3.232  -0.975  -13.871 1.00 93.65 105 A 1 
ATOM 789  C CD1 . TRP A 1 105 ? -2.133  -1.761  -13.837 1.00 87.47 105 A 1 
ATOM 790  C CD2 . TRP A 1 105 ? -2.856  0.257   -13.185 1.00 89.98 105 A 1 
ATOM 791  N NE1 . TRP A 1 105 ? -1.108  -1.107  -13.185 1.00 86.09 105 A 1 
ATOM 792  C CE2 . TRP A 1 105 ? -1.495  0.146   -12.765 1.00 89.61 105 A 1 
ATOM 793  C CE3 . TRP A 1 105 ? -3.527  1.462   -12.884 1.00 86.28 105 A 1 
ATOM 794  C CZ2 . TRP A 1 105 ? -0.832  1.178   -12.089 1.00 86.72 105 A 1 
ATOM 795  C CZ3 . TRP A 1 105 ? -2.869  2.506   -12.204 1.00 83.20 105 A 1 
ATOM 796  C CH2 . TRP A 1 105 ? -1.527  2.368   -11.808 1.00 82.51 105 A 1 
ATOM 797  N N   . SER A 1 106 ? -7.647  -2.230  -14.747 1.00 95.74 106 A 1 
ATOM 798  C CA  . SER A 1 106 ? -9.016  -2.019  -15.231 1.00 95.41 106 A 1 
ATOM 799  C C   . SER A 1 106 ? -10.014 -1.958  -14.079 1.00 95.43 106 A 1 
ATOM 800  O O   . SER A 1 106 ? -10.762 -0.986  -13.987 1.00 94.64 106 A 1 
ATOM 801  C CB  . SER A 1 106 ? -9.433  -3.076  -16.258 1.00 94.60 106 A 1 
ATOM 802  O OG  . SER A 1 106 ? -9.340  -4.382  -15.737 1.00 81.82 106 A 1 
ATOM 803  N N   . GLY A 1 107 ? -9.979  -2.917  -13.145 1.00 94.65 107 A 1 
ATOM 804  C CA  . GLY A 1 107 ? -10.852 -2.911  -11.973 1.00 93.62 107 A 1 
ATOM 805  C C   . GLY A 1 107 ? -10.628 -1.695  -11.079 1.00 94.30 107 A 1 
ATOM 806  O O   . GLY A 1 107 ? -11.586 -1.058  -10.645 1.00 93.57 107 A 1 
ATOM 807  N N   . TYR A 1 108 ? -9.361  -1.313  -10.860 1.00 94.43 108 A 1 
ATOM 808  C CA  . TYR A 1 108 ? -8.990  -0.140  -10.074 1.00 94.25 108 A 1 
ATOM 809  C C   . TYR A 1 108 ? -9.495  1.165   -10.697 1.00 94.72 108 A 1 
ATOM 810  O O   . TYR A 1 108 ? -10.117 1.968   -10.004 1.00 94.25 108 A 1 
ATOM 811  C CB  . TYR A 1 108 ? -7.469  -0.111  -9.911  1.00 93.66 108 A 1 
ATOM 812  C CG  . TYR A 1 108 ? -6.962  1.101   -9.159  1.00 93.60 108 A 1 
ATOM 813  C CD1 . TYR A 1 108 ? -6.341  2.155   -9.854  1.00 89.59 108 A 1 
ATOM 814  C CD2 . TYR A 1 108 ? -7.127  1.171   -7.766  1.00 90.09 108 A 1 
ATOM 815  C CE1 . TYR A 1 108 ? -5.857  3.267   -9.147  1.00 88.52 108 A 1 
ATOM 816  C CE2 . TYR A 1 108 ? -6.646  2.282   -7.056  1.00 89.02 108 A 1 
ATOM 817  C CZ  . TYR A 1 108 ? -6.001  3.327   -7.746  1.00 90.35 108 A 1 
ATOM 818  O OH  . TYR A 1 108 ? -5.507  4.385   -7.059  1.00 87.96 108 A 1 
ATOM 819  N N   . LEU A 1 109 ? -9.287  1.378   -12.002 1.00 95.51 109 A 1 
ATOM 820  C CA  . LEU A 1 109 ? -9.722  2.589   -12.702 1.00 95.88 109 A 1 
ATOM 821  C C   . LEU A 1 109 ? -11.245 2.693   -12.777 1.00 95.98 109 A 1 
ATOM 822  O O   . LEU A 1 109 ? -11.781 3.773   -12.542 1.00 95.59 109 A 1 
ATOM 823  C CB  . LEU A 1 109 ? -9.108  2.633   -14.108 1.00 96.02 109 A 1 
ATOM 824  C CG  . LEU A 1 109 ? -7.592  2.908   -14.141 1.00 93.13 109 A 1 
ATOM 825  C CD1 . LEU A 1 109 ? -7.084  2.750   -15.577 1.00 87.81 109 A 1 
ATOM 826  C CD2 . LEU A 1 109 ? -7.239  4.316   -13.660 1.00 88.17 109 A 1 
ATOM 827  N N   . ILE A 1 110 ? -11.952 1.579   -13.044 1.00 96.30 110 A 1 
ATOM 828  C CA  . ILE A 1 110 ? -13.423 1.535   -13.017 1.00 95.99 110 A 1 
ATOM 829  C C   . ILE A 1 110 ? -13.926 1.927   -11.626 1.00 96.01 110 A 1 
ATOM 830  O O   . ILE A 1 110 ? -14.798 2.784   -11.501 1.00 95.29 110 A 1 
ATOM 831  C CB  . ILE A 1 110 ? -13.933 0.131   -13.433 1.00 95.43 110 A 1 
ATOM 832  C CG1 . ILE A 1 110 ? -13.654 -0.120  -14.932 1.00 93.11 110 A 1 
ATOM 833  C CG2 . ILE A 1 110 ? -15.438 -0.031  -13.153 1.00 92.32 110 A 1 
ATOM 834  C CD1 . ILE A 1 110 ? -13.771 -1.597  -15.342 1.00 84.79 110 A 1 
ATOM 835  N N   . SER A 1 111 ? -13.352 1.342   -10.577 1.00 95.64 111 A 1 
ATOM 836  C CA  . SER A 1 111 ? -13.752 1.620   -9.199  1.00 94.90 111 A 1 
ATOM 837  C C   . SER A 1 111 ? -13.476 3.053   -8.786  1.00 95.19 111 A 1 
ATOM 838  O O   . SER A 1 111 ? -14.360 3.696   -8.239  1.00 94.24 111 A 1 
ATOM 839  C CB  . SER A 1 111 ? -13.027 0.717   -8.217  1.00 93.14 111 A 1 
ATOM 840  O OG  . SER A 1 111 ? -13.384 -0.603  -8.486  1.00 78.11 111 A 1 
ATOM 841  N N   . ALA A 1 112 ? -12.280 3.575   -9.050  1.00 94.97 112 A 1 
ATOM 842  C CA  . ALA A 1 112 ? -11.913 4.945   -8.713  1.00 94.35 112 A 1 
ATOM 843  C C   . ALA A 1 112 ? -12.768 5.963   -9.477  1.00 94.81 112 A 1 
ATOM 844  O O   . ALA A 1 112 ? -13.260 6.924   -8.886  1.00 93.86 112 A 1 
ATOM 845  C CB  . ALA A 1 112 ? -10.420 5.120   -8.999  1.00 93.58 112 A 1 
ATOM 846  N N   . GLY A 1 113 ? -13.005 5.717   -10.773 1.00 95.94 113 A 1 
ATOM 847  C CA  . GLY A 1 113 ? -13.850 6.551   -11.621 1.00 95.57 113 A 1 
ATOM 848  C C   . GLY A 1 113 ? -15.322 6.560   -11.211 1.00 95.82 113 A 1 
ATOM 849  O O   . GLY A 1 113 ? -15.997 7.555   -11.443 1.00 94.70 113 A 1 
ATOM 850  N N   . ALA A 1 114 ? -15.827 5.494   -10.572 1.00 96.09 114 A 1 
ATOM 851  C CA  . ALA A 1 114 ? -17.174 5.449   -10.008 1.00 95.58 114 A 1 
ATOM 852  C C   . ALA A 1 114 ? -17.222 5.990   -8.570  1.00 95.45 114 A 1 
ATOM 853  O O   . ALA A 1 114 ? -18.114 6.763   -8.225  1.00 93.93 114 A 1 
ATOM 854  C CB  . ALA A 1 114 ? -17.677 4.002   -10.092 1.00 94.55 114 A 1 
ATOM 855  N N   . ALA A 1 115 ? -16.261 5.612   -7.717  1.00 94.90 115 A 1 
ATOM 856  C CA  . ALA A 1 115 ? -16.250 5.935   -6.295  1.00 93.77 115 A 1 
ATOM 857  C C   . ALA A 1 115 ? -16.082 7.432   -6.024  1.00 93.73 115 A 1 
ATOM 858  O O   . ALA A 1 115 ? -16.770 7.957   -5.155  1.00 92.85 115 A 1 
ATOM 859  C CB  . ALA A 1 115 ? -15.137 5.133   -5.613  1.00 92.92 115 A 1 
ATOM 860  N N   . LEU A 1 116 ? -15.205 8.133   -6.751  1.00 93.78 116 A 1 
ATOM 861  C CA  . LEU A 1 116 ? -14.958 9.561   -6.520  1.00 92.80 116 A 1 
ATOM 862  C C   . LEU A 1 116 ? -16.182 10.443  -6.849  1.00 92.69 116 A 1 
ATOM 863  O O   . LEU A 1 116 ? -16.583 11.219  -5.979  1.00 91.95 116 A 1 
ATOM 864  C CB  . LEU A 1 116 ? -13.690 10.028  -7.261  1.00 92.24 116 A 1 
ATOM 865  C CG  . LEU A 1 116 ? -12.373 9.425   -6.751  1.00 88.06 116 A 1 
ATOM 866  C CD1 . LEU A 1 116 ? -11.234 9.856   -7.678  1.00 81.93 116 A 1 
ATOM 867  C CD2 . LEU A 1 116 ? -12.040 9.892   -5.334  1.00 81.35 116 A 1 
ATOM 868  N N   . PRO A 1 117 ? -16.834 10.315  -8.035  1.00 94.52 117 A 1 
ATOM 869  C CA  . PRO A 1 117 ? -18.069 11.053  -8.303  1.00 93.83 117 A 1 
ATOM 870  C C   . PRO A 1 117 ? -19.200 10.661  -7.358  1.00 93.48 117 A 1 
ATOM 871  O O   . PRO A 1 117 ? -19.963 11.524  -6.928  1.00 92.46 117 A 1 
ATOM 872  C CB  . PRO A 1 117 ? -18.444 10.741  -9.754  1.00 93.14 117 A 1 
ATOM 873  C CG  . PRO A 1 117 ? -17.120 10.332  -10.384 1.00 92.26 117 A 1 
ATOM 874  C CD  . PRO A 1 117 ? -16.435 9.602   -9.236  1.00 94.28 117 A 1 
ATOM 875  N N   . LEU A 1 118 ? -19.312 9.379   -6.996  1.00 93.83 118 A 1 
ATOM 876  C CA  . LEU A 1 118 ? -20.353 8.926   -6.083  1.00 92.95 118 A 1 
ATOM 877  C C   . LEU A 1 118 ? -20.140 9.489   -4.673  1.00 92.49 118 A 1 
ATOM 878  O O   . LEU A 1 118 ? -21.099 9.973   -4.087  1.00 91.60 118 A 1 
ATOM 879  C CB  . LEU A 1 118 ? -20.442 7.392   -6.115  1.00 92.14 118 A 1 
ATOM 880  C CG  . LEU A 1 118 ? -21.712 6.841   -5.444  1.00 84.33 118 A 1 
ATOM 881  C CD1 . LEU A 1 118 ? -22.986 7.253   -6.186  1.00 79.14 118 A 1 
ATOM 882  C CD2 . LEU A 1 118 ? -21.675 5.315   -5.445  1.00 78.60 118 A 1 
ATOM 883  N N   . ALA A 1 119 ? -18.909 9.530   -4.157  1.00 92.86 119 A 1 
ATOM 884  C CA  . ALA A 1 119 ? -18.596 10.169  -2.880  1.00 91.49 119 A 1 
ATOM 885  C C   . ALA A 1 119 ? -18.990 11.655  -2.871  1.00 91.06 119 A 1 
ATOM 886  O O   . ALA A 1 119 ? -19.580 12.128  -1.903  1.00 89.81 119 A 1 
ATOM 887  C CB  . ALA A 1 119 ? -17.101 9.986   -2.588  1.00 91.26 119 A 1 
ATOM 888  N N   . LEU A 1 120 ? -18.757 12.367  -3.975  1.00 91.63 120 A 1 
ATOM 889  C CA  . LEU A 1 120 ? -19.190 13.753  -4.132  1.00 89.95 120 A 1 
ATOM 890  C C   . LEU A 1 120 ? -20.721 13.887  -4.111  1.00 89.49 120 A 1 
ATOM 891  O O   . LEU A 1 120 ? -21.250 14.753  -3.424  1.00 88.35 120 A 1 
ATOM 892  C CB  . LEU A 1 120 ? -18.587 14.311  -5.427  1.00 89.14 120 A 1 
ATOM 893  C CG  . LEU A 1 120 ? -18.915 15.790  -5.677  1.00 82.87 120 A 1 
ATOM 894  C CD1 . LEU A 1 120 ? -18.277 16.698  -4.622  1.00 77.12 120 A 1 
ATOM 895  C CD2 . LEU A 1 120 ? -18.397 16.183  -7.060  1.00 76.85 120 A 1 
ATOM 896  N N   . ILE A 1 121 ? -21.452 13.015  -4.818  1.00 92.53 121 A 1 
ATOM 897  C CA  . ILE A 1 121 ? -22.924 13.015  -4.814  1.00 91.69 121 A 1 
ATOM 898  C C   . ILE A 1 121 ? -23.461 12.762  -3.399  1.00 90.49 121 A 1 
ATOM 899  O O   . ILE A 1 121 ? -24.406 13.418  -2.971  1.00 88.46 121 A 1 
ATOM 900  C CB  . ILE A 1 121 ? -23.470 11.977  -5.822  1.00 91.90 121 A 1 
ATOM 901  C CG1 . ILE A 1 121 ? -23.168 12.420  -7.272  1.00 88.17 121 A 1 
ATOM 902  C CG2 . ILE A 1 121 ? -24.991 11.767  -5.659  1.00 86.93 121 A 1 
ATOM 903  C CD1 . ILE A 1 121 ? -23.345 11.300  -8.305  1.00 79.65 121 A 1 
ATOM 904  N N   . PHE A 1 122 ? -22.861 11.833  -2.653  1.00 91.12 122 A 1 
ATOM 905  C CA  . PHE A 1 122 ? -23.257 11.534  -1.276  1.00 89.38 122 A 1 
ATOM 906  C C   . PHE A 1 122 ? -22.964 12.698  -0.322  1.00 88.02 122 A 1 
ATOM 907  O O   . PHE A 1 122 ? -23.795 12.984  0.540   1.00 85.32 122 A 1 
ATOM 908  C CB  . PHE A 1 122 ? -22.578 10.241  -0.803  1.00 88.88 122 A 1 
ATOM 909  C CG  . PHE A 1 122 ? -23.383 8.996   -1.107  1.00 87.86 122 A 1 
ATOM 910  C CD1 . PHE A 1 122 ? -24.062 8.340   -0.066  1.00 81.66 122 A 1 
ATOM 911  C CD2 . PHE A 1 122 ? -23.474 8.491   -2.414  1.00 82.56 122 A 1 
ATOM 912  C CE1 . PHE A 1 122 ? -24.808 7.181   -0.334  1.00 80.50 122 A 1 
ATOM 913  C CE2 . PHE A 1 122 ? -24.225 7.335   -2.684  1.00 81.27 122 A 1 
ATOM 914  C CZ  . PHE A 1 122 ? -24.887 6.674   -1.641  1.00 81.77 122 A 1 
ATOM 915  N N   . HIS A 1 123 ? -21.843 13.399  -0.509  1.00 89.09 123 A 1 
ATOM 916  C CA  . HIS A 1 123 ? -21.516 14.608  0.247   1.00 87.25 123 A 1 
ATOM 917  C C   . HIS A 1 123 ? -22.560 15.722  0.032   1.00 86.82 123 A 1 
ATOM 918  O O   . HIS A 1 123 ? -23.046 16.317  0.992   1.00 84.48 123 A 1 
ATOM 919  C CB  . HIS A 1 123 ? -20.108 15.068  -0.149  1.00 85.71 123 A 1 
ATOM 920  C CG  . HIS A 1 123 ? -19.673 16.296  0.602   1.00 82.89 123 A 1 
ATOM 921  N ND1 . HIS A 1 123 ? -19.329 16.344  1.932   1.00 72.77 123 A 1 
ATOM 922  C CD2 . HIS A 1 123 ? -19.574 17.568  0.109   1.00 73.67 123 A 1 
ATOM 923  C CE1 . HIS A 1 123 ? -19.027 17.619  2.231   1.00 74.78 123 A 1 
ATOM 924  N NE2 . HIS A 1 123 ? -19.162 18.401  1.150   1.00 76.46 123 A 1 
ATOM 925  N N   . GLU A 1 124 ? -22.969 15.958  -1.218  1.00 85.21 124 A 1 
ATOM 926  C CA  . GLU A 1 124 ? -23.940 17.002  -1.581  1.00 84.43 124 A 1 
ATOM 927  C C   . GLU A 1 124 ? -25.402 16.633  -1.262  1.00 84.96 124 A 1 
ATOM 928  O O   . GLU A 1 124 ? -26.265 17.509  -1.192  1.00 82.16 124 A 1 
ATOM 929  C CB  . GLU A 1 124 ? -23.792 17.312  -3.081  1.00 82.42 124 A 1 
ATOM 930  C CG  . GLU A 1 124 ? -22.460 17.996  -3.444  1.00 75.28 124 A 1 
ATOM 931  C CD  . GLU A 1 124 ? -22.290 19.400  -2.841  1.00 73.30 124 A 1 
ATOM 932  O OE1 . GLU A 1 124 ? -21.123 19.820  -2.683  1.00 65.55 124 A 1 
ATOM 933  O OE2 . GLU A 1 124 ? -23.320 20.069  -2.592  1.00 65.24 124 A 1 
ATOM 934  N N   . SER A 1 125 ? -25.727 15.350  -1.060  1.00 88.23 125 A 1 
ATOM 935  C CA  . SER A 1 125 ? -27.103 14.881  -0.842  1.00 88.39 125 A 1 
ATOM 936  C C   . SER A 1 125 ? -27.330 14.278  0.556   1.00 88.63 125 A 1 
ATOM 937  O O   . SER A 1 125 ? -27.232 13.066  0.757   1.00 85.81 125 A 1 
ATOM 938  C CB  . SER A 1 125 ? -27.562 13.967  -1.982  1.00 87.16 125 A 1 
ATOM 939  O OG  . SER A 1 125 ? -26.836 12.767  -2.049  1.00 74.79 125 A 1 
ATOM 940  N N   . PRO A 1 126 ? -27.739 15.097  1.561   1.00 87.23 126 A 1 
ATOM 941  C CA  . PRO A 1 126 ? -27.992 14.622  2.925   1.00 86.58 126 A 1 
ATOM 942  C C   . PRO A 1 126 ? -29.012 13.469  3.039   1.00 88.32 126 A 1 
ATOM 943  O O   . PRO A 1 126 ? -28.820 12.594  3.887   1.00 86.01 126 A 1 
ATOM 944  C CB  . PRO A 1 126 ? -28.454 15.848  3.717   1.00 84.10 126 A 1 
ATOM 945  C CG  . PRO A 1 126 ? -27.873 17.028  2.940   1.00 80.30 126 A 1 
ATOM 946  C CD  . PRO A 1 126 ? -27.880 16.550  1.498   1.00 83.45 126 A 1 
ATOM 947  N N   . PRO A 1 127 ? -30.106 13.419  2.228   1.00 89.03 127 A 1 
ATOM 948  C CA  . PRO A 1 127 ? -31.050 12.302  2.310   1.00 89.45 127 A 1 
ATOM 949  C C   . PRO A 1 127 ? -30.418 10.973  1.884   1.00 88.82 127 A 1 
ATOM 950  O O   . PRO A 1 127 ? -30.637 9.958   2.545   1.00 85.86 127 A 1 
ATOM 951  C CB  . PRO A 1 127 ? -32.232 12.691  1.413   1.00 89.56 127 A 1 
ATOM 952  C CG  . PRO A 1 127 ? -31.629 13.682  0.424   1.00 87.21 127 A 1 
ATOM 953  C CD  . PRO A 1 127 ? -30.599 14.409  1.274   1.00 89.42 127 A 1 
ATOM 954  N N   . LEU A 1 128 ? -29.584 10.976  0.831   1.00 89.27 128 A 1 
ATOM 955  C CA  . LEU A 1 128 ? -28.906 9.773   0.342   1.00 88.03 128 A 1 
ATOM 956  C C   . LEU A 1 128 ? -27.947 9.225   1.408   1.00 87.61 128 A 1 
ATOM 957  O O   . LEU A 1 128 ? -27.993 8.041   1.744   1.00 85.05 128 A 1 
ATOM 958  C CB  . LEU A 1 128 ? -28.185 10.128  -0.972  1.00 86.87 128 A 1 
ATOM 959  C CG  . LEU A 1 128 ? -27.793 8.907   -1.818  1.00 82.04 128 A 1 
ATOM 960  C CD1 . LEU A 1 128 ? -29.022 8.183   -2.371  1.00 74.82 128 A 1 
ATOM 961  C CD2 . LEU A 1 128 ? -26.946 9.362   -3.006  1.00 75.56 128 A 1 
ATOM 962  N N   . ARG A 1 129 ? -27.174 10.120  2.036   1.00 87.80 129 A 1 
ATOM 963  C CA  . ARG A 1 129 ? -26.280 9.785   3.150   1.00 86.26 129 A 1 
ATOM 964  C C   . ARG A 1 129 ? -27.019 9.130   4.324   1.00 87.12 129 A 1 
ATOM 965  O O   . ARG A 1 129 ? -26.548 8.129   4.851   1.00 84.50 129 A 1 
ATOM 966  C CB  . ARG A 1 129 ? -25.539 11.058  3.576   1.00 84.05 129 A 1 
ATOM 967  C CG  . ARG A 1 129 ? -24.486 10.793  4.655   1.00 76.03 129 A 1 
ATOM 968  C CD  . ARG A 1 129 ? -23.770 12.101  4.994   1.00 74.27 129 A 1 
ATOM 969  N NE  . ARG A 1 129 ? -22.805 11.919  6.087   1.00 68.15 129 A 1 
ATOM 970  C CZ  . ARG A 1 129 ? -21.867 12.782  6.413   1.00 61.95 129 A 1 
ATOM 971  N NH1 . ARG A 1 129 ? -21.796 13.969  5.890   1.00 59.68 129 A 1 
ATOM 972  N NH2 . ARG A 1 129 ? -20.942 12.464  7.266   1.00 55.26 129 A 1 
ATOM 973  N N   . LYS A 1 130 ? -28.188 9.654   4.718   1.00 86.99 130 A 1 
ATOM 974  C CA  . LYS A 1 130 ? -28.989 9.085   5.820   1.00 86.30 130 A 1 
ATOM 975  C C   . LYS A 1 130 ? -29.497 7.678   5.511   1.00 86.97 130 A 1 
ATOM 976  O O   . LYS A 1 130 ? -29.432 6.817   6.379   1.00 85.52 130 A 1 
ATOM 977  C CB  . LYS A 1 130 ? -30.162 10.009  6.169   1.00 86.95 130 A 1 
ATOM 978  C CG  . LYS A 1 130 ? -29.709 11.255  6.938   1.00 82.03 130 A 1 
ATOM 979  C CD  . LYS A 1 130 ? -30.910 12.162  7.224   1.00 77.65 130 A 1 
ATOM 980  C CE  . LYS A 1 130 ? -30.455 13.424  7.960   1.00 71.70 130 A 1 
ATOM 981  N NZ  . LYS A 1 130 ? -31.602 14.302  8.308   1.00 62.41 130 A 1 
ATOM 982  N N   . ILE A 1 131 ? -29.968 7.437   4.284   1.00 89.00 131 A 1 
ATOM 983  C CA  . ILE A 1 131 ? -30.487 6.122   3.862   1.00 87.97 131 A 1 
ATOM 984  C C   . ILE A 1 131 ? -29.382 5.058   3.915   1.00 87.49 131 A 1 
ATOM 985  O O   . ILE A 1 131 ? -29.610 3.956   4.408   1.00 85.54 131 A 1 
ATOM 986  C CB  . ILE A 1 131 ? -31.123 6.228   2.454   1.00 88.69 131 A 1 
ATOM 987  C CG1 . ILE A 1 131 ? -32.409 7.082   2.513   1.00 83.23 131 A 1 
ATOM 988  C CG2 . ILE A 1 131 ? -31.457 4.839   1.878   1.00 80.92 131 A 1 
ATOM 989  C CD1 . ILE A 1 131 ? -32.913 7.538   1.138   1.00 74.01 131 A 1 
ATOM 990  N N   . PHE A 1 132 ? -28.180 5.388   3.439   1.00 87.43 132 A 1 
ATOM 991  C CA  . PHE A 1 132 ? -27.073 4.428   3.340   1.00 86.32 132 A 1 
ATOM 992  C C   . PHE A 1 132 ? -26.141 4.415   4.563   1.00 86.28 132 A 1 
ATOM 993  O O   . PHE A 1 132 ? -25.242 3.574   4.629   1.00 83.82 132 A 1 
ATOM 994  C CB  . PHE A 1 132 ? -26.321 4.669   2.029   1.00 85.70 132 A 1 
ATOM 995  C CG  . PHE A 1 132 ? -27.088 4.199   0.806   1.00 85.40 132 A 1 
ATOM 996  C CD1 . PHE A 1 132 ? -26.963 2.868   0.366   1.00 80.26 132 A 1 
ATOM 997  C CD2 . PHE A 1 132 ? -27.943 5.075   0.115   1.00 81.18 132 A 1 
ATOM 998  C CE1 . PHE A 1 132 ? -27.677 2.424   -0.757  1.00 78.76 132 A 1 
ATOM 999  C CE2 . PHE A 1 132 ? -28.665 4.631   -1.005  1.00 79.22 132 A 1 
ATOM 1000 C CZ  . PHE A 1 132 ? -28.531 3.306   -1.445  1.00 80.09 132 A 1 
ATOM 1001 N N   . HIS A 1 133 ? -26.364 5.283   5.562   1.00 86.70 133 A 1 
ATOM 1002 C CA  . HIS A 1 133 ? -25.491 5.418   6.733   1.00 85.79 133 A 1 
ATOM 1003 C C   . HIS A 1 133 ? -25.226 4.077   7.437   1.00 86.66 133 A 1 
ATOM 1004 O O   . HIS A 1 133 ? -24.073 3.716   7.652   1.00 83.98 133 A 1 
ATOM 1005 C CB  . HIS A 1 133 ? -26.108 6.431   7.702   1.00 83.30 133 A 1 
ATOM 1006 C CG  . HIS A 1 133 ? -25.253 6.681   8.921   1.00 77.97 133 A 1 
ATOM 1007 N ND1 . HIS A 1 133 ? -23.971 7.181   8.939   1.00 68.16 133 A 1 
ATOM 1008 C CD2 . HIS A 1 133 ? -25.612 6.449   10.221  1.00 66.85 133 A 1 
ATOM 1009 C CE1 . HIS A 1 133 ? -23.573 7.243   10.219  1.00 66.17 133 A 1 
ATOM 1010 N NE2 . HIS A 1 133 ? -24.545 6.819   11.034  1.00 67.80 133 A 1 
ATOM 1011 N N   . GLY A 1 134 ? -26.265 3.291   7.716   1.00 86.80 134 A 1 
ATOM 1012 C CA  . GLY A 1 134 ? -26.112 1.989   8.385   1.00 86.40 134 A 1 
ATOM 1013 C C   . GLY A 1 134 ? -25.286 0.975   7.580   1.00 87.39 134 A 1 
ATOM 1014 O O   . GLY A 1 134 ? -24.499 0.219   8.153   1.00 85.58 134 A 1 
ATOM 1015 N N   . ILE A 1 135 ? -25.411 0.998   6.247   1.00 87.58 135 A 1 
ATOM 1016 C CA  . ILE A 1 135 ? -24.620 0.133   5.357   1.00 86.17 135 A 1 
ATOM 1017 C C   . ILE A 1 135 ? -23.151 0.560   5.392   1.00 85.93 135 A 1 
ATOM 1018 O O   . ILE A 1 135 ? -22.272 -0.284  5.544   1.00 84.42 135 A 1 
ATOM 1019 C CB  . ILE A 1 135 ? -25.190 0.143   3.918   1.00 85.62 135 A 1 
ATOM 1020 C CG1 . ILE A 1 135 ? -26.640 -0.398  3.915   1.00 79.96 135 A 1 
ATOM 1021 C CG2 . ILE A 1 135 ? -24.295 -0.682  2.969   1.00 77.94 135 A 1 
ATOM 1022 C CD1 . ILE A 1 135 ? -27.340 -0.329  2.552   1.00 69.44 135 A 1 
ATOM 1023 N N   . PHE A 1 136 ? -22.867 1.866   5.306   1.00 85.30 136 A 1 
ATOM 1024 C CA  . PHE A 1 136 ? -21.496 2.369   5.313   1.00 83.63 136 A 1 
ATOM 1025 C C   . PHE A 1 136 ? -20.802 2.186   6.659   1.00 84.28 136 A 1 
ATOM 1026 O O   . PHE A 1 136 ? -19.637 1.792   6.668   1.00 82.44 136 A 1 
ATOM 1027 C CB  . PHE A 1 136 ? -21.463 3.832   4.868   1.00 82.31 136 A 1 
ATOM 1028 C CG  . PHE A 1 136 ? -21.918 4.071   3.438   1.00 81.32 136 A 1 
ATOM 1029 C CD1 . PHE A 1 136 ? -21.651 3.137   2.415   1.00 76.39 136 A 1 
ATOM 1030 C CD2 . PHE A 1 136 ? -22.603 5.260   3.128   1.00 75.69 136 A 1 
ATOM 1031 C CE1 . PHE A 1 136 ? -22.093 3.377   1.101   1.00 72.98 136 A 1 
ATOM 1032 C CE2 . PHE A 1 136 ? -23.038 5.499   1.816   1.00 73.34 136 A 1 
ATOM 1033 C CZ  . PHE A 1 136 ? -22.791 4.554   0.803   1.00 73.21 136 A 1 
ATOM 1034 N N   . GLU A 1 137 ? -21.501 2.368   7.787   1.00 85.49 137 A 1 
ATOM 1035 C CA  . GLU A 1 137 ? -20.952 2.049   9.109   1.00 85.54 137 A 1 
ATOM 1036 C C   . GLU A 1 137 ? -20.615 0.562   9.238   1.00 86.08 137 A 1 
ATOM 1037 O O   . GLU A 1 137 ? -19.549 0.201   9.732   1.00 84.09 137 A 1 
ATOM 1038 C CB  . GLU A 1 137 ? -21.942 2.474   10.210  1.00 84.92 137 A 1 
ATOM 1039 C CG  . GLU A 1 137 ? -21.960 3.995   10.441  1.00 76.27 137 A 1 
ATOM 1040 C CD  . GLU A 1 137 ? -20.571 4.565   10.787  1.00 71.76 137 A 1 
ATOM 1041 O OE1 . GLU A 1 137 ? -20.206 5.642   10.255  1.00 63.81 137 A 1 
ATOM 1042 O OE2 . GLU A 1 137 ? -19.820 3.886   11.516  1.00 64.13 137 A 1 
ATOM 1043 N N   . THR A 1 138 ? -21.466 -0.321  8.703   1.00 86.84 138 A 1 
ATOM 1044 C CA  . THR A 1 138 ? -21.192 -1.768  8.682   1.00 85.42 138 A 1 
ATOM 1045 C C   . THR A 1 138 ? -19.959 -2.088  7.831   1.00 84.81 138 A 1 
ATOM 1046 O O   . THR A 1 138 ? -19.075 -2.817  8.273   1.00 83.05 138 A 1 
ATOM 1047 C CB  . THR A 1 138 ? -22.406 -2.554  8.164   1.00 85.06 138 A 1 
ATOM 1048 O OG1 . THR A 1 138 ? -23.551 -2.247  8.928   1.00 77.48 138 A 1 
ATOM 1049 C CG2 . THR A 1 138 ? -22.196 -4.063  8.267   1.00 76.65 138 A 1 
ATOM 1050 N N   . VAL A 1 139 ? -19.855 -1.511  6.628   1.00 85.50 139 A 1 
ATOM 1051 C CA  . VAL A 1 139 ? -18.698 -1.709  5.733   1.00 82.93 139 A 1 
ATOM 1052 C C   . VAL A 1 139 ? -17.421 -1.100  6.322   1.00 82.38 139 A 1 
ATOM 1053 O O   . VAL A 1 139 ? -16.340 -1.656  6.140   1.00 80.56 139 A 1 
ATOM 1054 C CB  . VAL A 1 139 ? -18.994 -1.137  4.335   1.00 82.15 139 A 1 
ATOM 1055 C CG1 . VAL A 1 139 ? -17.767 -1.155  3.413   1.00 77.32 139 A 1 
ATOM 1056 C CG2 . VAL A 1 139 ? -20.085 -1.957  3.633   1.00 78.18 139 A 1 
ATOM 1057 N N   . ARG A 1 140 ? -17.522 0.004   7.062   1.00 84.29 140 A 1 
ATOM 1058 C CA  . ARG A 1 140 ? -16.396 0.631   7.766   1.00 82.81 140 A 1 
ATOM 1059 C C   . ARG A 1 140 ? -15.925 -0.220  8.953   1.00 82.64 140 A 1 
ATOM 1060 O O   . ARG A 1 140 ? -14.723 -0.303  9.194   1.00 80.23 140 A 1 
ATOM 1061 C CB  . ARG A 1 140 ? -16.811 2.053   8.188   1.00 81.27 140 A 1 
ATOM 1062 C CG  . ARG A 1 140 ? -15.649 2.859   8.784   1.00 73.61 140 A 1 
ATOM 1063 C CD  . ARG A 1 140 ? -16.108 4.269   9.182   1.00 72.49 140 A 1 
ATOM 1064 N NE  . ARG A 1 140 ? -16.258 5.179   8.025   1.00 66.40 140 A 1 
ATOM 1065 C CZ  . ARG A 1 140 ? -17.047 6.242   7.955   1.00 60.07 140 A 1 
ATOM 1066 N NH1 . ARG A 1 140 ? -17.866 6.572   8.912   1.00 56.10 140 A 1 
ATOM 1067 N NH2 . ARG A 1 140 ? -17.024 7.015   6.906   1.00 54.56 140 A 1 
ATOM 1068 N N   . ALA A 1 141 ? -16.857 -0.875  9.666   1.00 85.37 141 A 1 
ATOM 1069 C CA  . ALA A 1 141 ? -16.553 -1.752  10.794  1.00 84.65 141 A 1 
ATOM 1070 C C   . ALA A 1 141 ? -15.921 -3.085  10.357  1.00 84.24 141 A 1 
ATOM 1071 O O   . ALA A 1 141 ? -15.093 -3.646  11.077  1.00 81.11 141 A 1 
ATOM 1072 C CB  . ALA A 1 141 ? -17.848 -1.983  11.580  1.00 84.97 141 A 1 
ATOM 1073 N N   . VAL A 1 142 ? -16.286 -3.601  9.175   1.00 83.15 142 A 1 
ATOM 1074 C CA  . VAL A 1 142 ? -15.715 -4.836  8.627   1.00 80.79 142 A 1 
ATOM 1075 C C   . VAL A 1 142 ? -14.425 -4.506  7.867   1.00 79.92 142 A 1 
ATOM 1076 O O   . VAL A 1 142 ? -14.467 -3.766  6.887   1.00 76.45 142 A 1 
ATOM 1077 C CB  . VAL A 1 142 ? -16.728 -5.578  7.738   1.00 79.48 142 A 1 
ATOM 1078 C CG1 . VAL A 1 142 ? -16.110 -6.847  7.130   1.00 73.22 142 A 1 
ATOM 1079 C CG2 . VAL A 1 142 ? -17.948 -6.032  8.553   1.00 74.92 142 A 1 
ATOM 1080 N N   . PRO A 1 143 ? -13.259 -5.080  8.248   1.00 77.65 143 A 1 
ATOM 1081 C CA  . PRO A 1 143 ? -12.032 -4.888  7.488   1.00 74.42 143 A 1 
ATOM 1082 C C   . PRO A 1 143 ? -12.242 -5.285  6.021   1.00 75.12 143 A 1 
ATOM 1083 O O   . PRO A 1 143 ? -12.654 -6.421  5.768   1.00 70.77 143 A 1 
ATOM 1084 C CB  . PRO A 1 143 ? -10.975 -5.774  8.165   1.00 71.59 143 A 1 
ATOM 1085 C CG  . PRO A 1 143 ? -11.503 -5.925  9.593   1.00 69.95 143 A 1 
ATOM 1086 C CD  . PRO A 1 143 ? -13.018 -5.904  9.420   1.00 72.86 143 A 1 
ATOM 1087 N N   . PRO A 1 144 ? -11.919 -4.431  5.032   1.00 75.33 144 A 1 
ATOM 1088 C CA  . PRO A 1 144 ? -12.154 -4.754  3.622   1.00 72.45 144 A 1 
ATOM 1089 C C   . PRO A 1 144 ? -11.476 -6.052  3.158   1.00 73.65 144 A 1 
ATOM 1090 O O   . PRO A 1 144 ? -11.957 -6.726  2.250   1.00 71.02 144 A 1 
ATOM 1091 C CB  . PRO A 1 144 ? -11.650 -3.541  2.840   1.00 69.99 144 A 1 
ATOM 1092 C CG  . PRO A 1 144 ? -11.809 -2.383  3.828   1.00 67.49 144 A 1 
ATOM 1093 C CD  . PRO A 1 144 ? -11.526 -3.034  5.177   1.00 69.48 144 A 1 
ATOM 1094 N N   . LEU A 1 145 ? -10.396 -6.466  3.828   1.00 73.13 145 A 1 
ATOM 1095 C CA  . LEU A 1 145 ? -9.744  -7.765  3.636   1.00 72.31 145 A 1 
ATOM 1096 C C   . LEU A 1 145 ? -10.666 -8.955  3.938   1.00 74.87 145 A 1 
ATOM 1097 O O   . LEU A 1 145 ? -10.590 -9.960  3.241   1.00 71.40 145 A 1 
ATOM 1098 C CB  . LEU A 1 145 ? -8.498  -7.837  4.537   1.00 68.61 145 A 1 
ATOM 1099 C CG  . LEU A 1 145 ? -7.310  -7.022  4.005   1.00 63.88 145 A 1 
ATOM 1100 C CD1 . LEU A 1 145 ? -6.256  -6.867  5.101   1.00 59.66 145 A 1 
ATOM 1101 C CD2 . LEU A 1 145 ? -6.656  -7.717  2.816   1.00 57.65 145 A 1 
ATOM 1102 N N   . ALA A 1 146 ? -11.538 -8.852  4.949   1.00 78.45 146 A 1 
ATOM 1103 C CA  . ALA A 1 146 ? -12.480 -9.910  5.310   1.00 77.69 146 A 1 
ATOM 1104 C C   . ALA A 1 146 ? -13.622 -10.057 4.290   1.00 78.41 146 A 1 
ATOM 1105 O O   . ALA A 1 146 ? -14.210 -11.128 4.178   1.00 76.50 146 A 1 
ATOM 1106 C CB  . ALA A 1 146 ? -13.021 -9.633  6.717   1.00 76.52 146 A 1 
ATOM 1107 N N   . LEU A 1 147 ? -13.893 -9.007  3.505   1.00 78.09 147 A 1 
ATOM 1108 C CA  . LEU A 1 147 ? -14.883 -9.063  2.427   1.00 77.06 147 A 1 
ATOM 1109 C C   . LEU A 1 147 ? -14.369 -9.844  1.213   1.00 78.43 147 A 1 
ATOM 1110 O O   . LEU A 1 147 ? -15.171 -10.424 0.495   1.00 76.88 147 A 1 
ATOM 1111 C CB  . LEU A 1 147 ? -15.307 -7.640  2.020   1.00 75.14 147 A 1 
ATOM 1112 C CG  . LEU A 1 147 ? -15.999 -6.826  3.133   1.00 70.28 147 A 1 
ATOM 1113 C CD1 . LEU A 1 147 ? -16.265 -5.403  2.641   1.00 67.69 147 A 1 
ATOM 1114 C CD2 . LEU A 1 147 ? -17.338 -7.451  3.539   1.00 64.95 147 A 1 
ATOM 1115 N N   . ILE A 1 148 ? -13.051 -9.911  0.987   1.00 75.34 148 A 1 
ATOM 1116 C CA  . ILE A 1 148 ? -12.480 -10.554 -0.208  1.00 74.06 148 A 1 
ATOM 1117 C C   . ILE A 1 148 ? -12.914 -12.029 -0.343  1.00 75.19 148 A 1 
ATOM 1118 O O   . ILE A 1 148 ? -13.463 -12.369 -1.391  1.00 74.25 148 A 1 
ATOM 1119 C CB  . ILE A 1 148 ? -10.947 -10.356 -0.286  1.00 73.02 148 A 1 
ATOM 1120 C CG1 . ILE A 1 148 ? -10.600 -8.856  -0.443  1.00 71.04 148 A 1 
ATOM 1121 C CG2 . ILE A 1 148 ? -10.344 -11.180 -1.440  1.00 69.00 148 A 1 
ATOM 1122 C CD1 . ILE A 1 148 ? -9.115  -8.538  -0.259  1.00 62.72 148 A 1 
ATOM 1123 N N   . PRO A 1 149 ? -12.750 -12.911 0.674   1.00 79.02 149 A 1 
ATOM 1124 C CA  . PRO A 1 149 ? -13.207 -14.298 0.575   1.00 77.05 149 A 1 
ATOM 1125 C C   . PRO A 1 149 ? -14.721 -14.420 0.366   1.00 77.86 149 A 1 
ATOM 1126 O O   . PRO A 1 149 ? -15.165 -15.266 -0.408  1.00 75.71 149 A 1 
ATOM 1127 C CB  . PRO A 1 149 ? -12.784 -14.974 1.884   1.00 75.01 149 A 1 
ATOM 1128 C CG  . PRO A 1 149 ? -11.634 -14.112 2.385   1.00 72.91 149 A 1 
ATOM 1129 C CD  . PRO A 1 149 ? -12.045 -12.716 1.932   1.00 75.65 149 A 1 
ATOM 1130 N N   . LEU A 1 150 ? -15.512 -13.557 1.020   1.00 78.00 150 A 1 
ATOM 1131 C CA  . LEU A 1 150 ? -16.971 -13.547 0.887   1.00 76.85 150 A 1 
ATOM 1132 C C   . LEU A 1 150 ? -17.404 -13.166 -0.532  1.00 77.62 150 A 1 
ATOM 1133 O O   . LEU A 1 150 ? -18.271 -13.819 -1.105  1.00 76.83 150 A 1 
ATOM 1134 C CB  . LEU A 1 150 ? -17.585 -12.572 1.905   1.00 75.83 150 A 1 
ATOM 1135 C CG  . LEU A 1 150 ? -17.411 -12.979 3.379   1.00 70.20 150 A 1 
ATOM 1136 C CD1 . LEU A 1 150 ? -17.935 -11.862 4.280   1.00 66.27 150 A 1 
ATOM 1137 C CD2 . LEU A 1 150 ? -18.178 -14.261 3.710   1.00 64.42 150 A 1 
ATOM 1138 N N   . LEU A 1 151 ? -16.763 -12.148 -1.116  1.00 78.98 151 A 1 
ATOM 1139 C CA  . LEU A 1 151 ? -17.012 -11.732 -2.494  1.00 77.15 151 A 1 
ATOM 1140 C C   . LEU A 1 151 ? -16.629 -12.836 -3.484  1.00 77.16 151 A 1 
ATOM 1141 O O   . LEU A 1 151 ? -17.400 -13.132 -4.391  1.00 76.35 151 A 1 
ATOM 1142 C CB  . LEU A 1 151 ? -16.238 -10.436 -2.785  1.00 76.69 151 A 1 
ATOM 1143 C CG  . LEU A 1 151 ? -16.746 -9.188  -2.043  1.00 72.90 151 A 1 
ATOM 1144 C CD1 . LEU A 1 151 ? -15.764 -8.032  -2.262  1.00 68.39 151 A 1 
ATOM 1145 C CD2 . LEU A 1 151 ? -18.129 -8.751  -2.516  1.00 67.46 151 A 1 
ATOM 1146 N N   . ILE A 1 152 ? -15.477 -13.492 -3.289  1.00 78.61 152 A 1 
ATOM 1147 C CA  . ILE A 1 152 ? -15.051 -14.613 -4.142  1.00 76.68 152 A 1 
ATOM 1148 C C   . ILE A 1 152 ? -16.040 -15.779 -4.044  1.00 76.04 152 A 1 
ATOM 1149 O O   . ILE A 1 152 ? -16.400 -16.355 -5.068  1.00 74.39 152 A 1 
ATOM 1150 C CB  . ILE A 1 152 ? -13.616 -15.065 -3.784  1.00 75.65 152 A 1 
ATOM 1151 C CG1 . ILE A 1 152 ? -12.598 -13.951 -4.115  1.00 73.24 152 A 1 
ATOM 1152 C CG2 . ILE A 1 152 ? -13.229 -16.340 -4.555  1.00 71.57 152 A 1 
ATOM 1153 C CD1 . ILE A 1 152 ? -11.238 -14.160 -3.440  1.00 65.76 152 A 1 
ATOM 1154 N N   . LEU A 1 153 ? -16.518 -16.106 -2.837  1.00 78.45 153 A 1 
ATOM 1155 C CA  . LEU A 1 153 ? -17.511 -17.156 -2.628  1.00 76.14 153 A 1 
ATOM 1156 C C   . LEU A 1 153 ? -18.852 -16.813 -3.286  1.00 75.95 153 A 1 
ATOM 1157 O O   . LEU A 1 153 ? -19.483 -17.680 -3.882  1.00 74.08 153 A 1 
ATOM 1158 C CB  . LEU A 1 153 ? -17.669 -17.388 -1.114  1.00 75.38 153 A 1 
ATOM 1159 C CG  . LEU A 1 153 ? -18.592 -18.569 -0.754  1.00 69.17 153 A 1 
ATOM 1160 C CD1 . LEU A 1 153 ? -18.000 -19.910 -1.187  1.00 65.32 153 A 1 
ATOM 1161 C CD2 . LEU A 1 153 ? -18.803 -18.602 0.759   1.00 63.49 153 A 1 
ATOM 1162 N N   . TRP A 1 154 ? -19.281 -15.548 -3.201  1.00 79.67 154 A 1 
ATOM 1163 C CA  . TRP A 1 154 ? -20.556 -15.098 -3.759  1.00 77.41 154 A 1 
ATOM 1164 C C   . TRP A 1 154 ? -20.556 -15.066 -5.293  1.00 76.14 154 A 1 
ATOM 1165 O O   . TRP A 1 154 ? -21.494 -15.553 -5.920  1.00 72.91 154 A 1 
ATOM 1166 C CB  . TRP A 1 154 ? -20.894 -13.720 -3.182  1.00 76.39 154 A 1 
ATOM 1167 C CG  . TRP A 1 154 ? -22.250 -13.182 -3.522  1.00 71.64 154 A 1 
ATOM 1168 C CD1 . TRP A 1 154 ? -23.315 -13.903 -3.952  1.00 64.99 154 A 1 
ATOM 1169 C CD2 . TRP A 1 154 ? -22.729 -11.804 -3.445  1.00 67.05 154 A 1 
ATOM 1170 N NE1 . TRP A 1 154 ? -24.396 -13.077 -4.158  1.00 59.93 154 A 1 
ATOM 1171 C CE2 . TRP A 1 154 ? -24.097 -11.775 -3.856  1.00 62.40 154 A 1 
ATOM 1172 C CE3 . TRP A 1 154 ? -22.148 -10.581 -3.057  1.00 58.71 154 A 1 
ATOM 1173 C CZ2 . TRP A 1 154 ? -24.843 -10.586 -3.891  1.00 61.71 154 A 1 
ATOM 1174 C CZ3 . TRP A 1 154 ? -22.889 -9.383  -3.082  1.00 57.59 154 A 1 
ATOM 1175 C CH2 . TRP A 1 154 ? -24.233 -9.384  -3.499  1.00 58.13 154 A 1 
ATOM 1176 N N   . PHE A 1 155 ? -19.501 -14.513 -5.906  1.00 79.28 155 A 1 
ATOM 1177 C CA  . PHE A 1 155 ? -19.421 -14.412 -7.368  1.00 76.93 155 A 1 
ATOM 1178 C C   . PHE A 1 155 ? -18.965 -15.711 -8.044  1.00 75.61 155 A 1 
ATOM 1179 O O   . PHE A 1 155 ? -19.173 -15.880 -9.247  1.00 70.01 155 A 1 
ATOM 1180 C CB  . PHE A 1 155 ? -18.535 -13.221 -7.748  1.00 77.25 155 A 1 
ATOM 1181 C CG  . PHE A 1 155 ? -19.194 -11.879 -7.510  1.00 76.42 155 A 1 
ATOM 1182 C CD1 . PHE A 1 155 ? -20.265 -11.474 -8.327  1.00 72.04 155 A 1 
ATOM 1183 C CD2 . PHE A 1 155 ? -18.767 -11.048 -6.464  1.00 71.98 155 A 1 
ATOM 1184 C CE1 . PHE A 1 155 ? -20.924 -10.262 -8.080  1.00 68.69 155 A 1 
ATOM 1185 C CE2 . PHE A 1 155 ? -19.429 -9.836  -6.213  1.00 68.67 155 A 1 
ATOM 1186 C CZ  . PHE A 1 155 ? -20.514 -9.448  -7.016  1.00 69.12 155 A 1 
ATOM 1187 N N   . GLY A 1 156 ? -18.348 -16.634 -7.295  1.00 75.41 156 A 1 
ATOM 1188 C CA  . GLY A 1 156 ? -17.805 -17.882 -7.824  1.00 73.63 156 A 1 
ATOM 1189 C C   . GLY A 1 156 ? -16.500 -17.689 -8.605  1.00 73.68 156 A 1 
ATOM 1190 O O   . GLY A 1 156 ? -15.843 -16.648 -8.548  1.00 70.07 156 A 1 
ATOM 1191 N N   . ILE A 1 157 ? -16.086 -18.733 -9.329  1.00 73.48 157 A 1 
ATOM 1192 C CA  . ILE A 1 157 ? -14.823 -18.755 -10.082 1.00 71.28 157 A 1 
ATOM 1193 C C   . ILE A 1 157 ? -15.100 -18.448 -11.556 1.00 71.33 157 A 1 
ATOM 1194 O O   . ILE A 1 157 ? -15.770 -19.211 -12.244 1.00 64.15 157 A 1 
ATOM 1195 C CB  . ILE A 1 157 ? -14.094 -20.106 -9.894  1.00 66.32 157 A 1 
ATOM 1196 C CG1 . ILE A 1 157 ? -13.806 -20.363 -8.398  1.00 61.35 157 A 1 
ATOM 1197 C CG2 . ILE A 1 157 ? -12.773 -20.114 -10.689 1.00 59.70 157 A 1 
ATOM 1198 C CD1 . ILE A 1 157 ? -13.358 -21.804 -8.135  1.00 54.42 157 A 1 
ATOM 1199 N N   . GLY A 1 158 ? -14.541 -17.337 -12.051 1.00 72.38 158 A 1 
ATOM 1200 C CA  . GLY A 1 158 ? -14.637 -16.935 -13.453 1.00 73.46 158 A 1 
ATOM 1201 C C   . GLY A 1 158 ? -13.894 -15.625 -13.717 1.00 75.85 158 A 1 
ATOM 1202 O O   . GLY A 1 158 ? -13.512 -14.919 -12.785 1.00 73.31 158 A 1 
ATOM 1203 N N   . GLU A 1 159 ? -13.673 -15.284 -14.987 1.00 74.93 159 A 1 
ATOM 1204 C CA  . GLU A 1 159 ? -12.984 -14.042 -15.358 1.00 76.78 159 A 1 
ATOM 1205 C C   . GLU A 1 159 ? -13.778 -12.794 -14.952 1.00 78.46 159 A 1 
ATOM 1206 O O   . GLU A 1 159 ? -13.226 -11.874 -14.347 1.00 76.33 159 A 1 
ATOM 1207 C CB  . GLU A 1 159 ? -12.704 -14.035 -16.873 1.00 74.83 159 A 1 
ATOM 1208 C CG  . GLU A 1 159 ? -11.595 -15.014 -17.273 1.00 68.52 159 A 1 
ATOM 1209 C CD  . GLU A 1 159 ? -10.252 -14.662 -16.611 1.00 65.67 159 A 1 
ATOM 1210 O OE1 . GLU A 1 159 ? -9.503  -15.570 -16.185 1.00 58.90 159 A 1 
ATOM 1211 O OE2 . GLU A 1 159 ? -9.926  -13.463 -16.485 1.00 59.42 159 A 1 
ATOM 1212 N N   . ALA A 1 160 ? -15.097 -12.794 -15.198 1.00 81.67 160 A 1 
ATOM 1213 C CA  . ALA A 1 160 ? -15.987 -11.710 -14.783 1.00 82.36 160 A 1 
ATOM 1214 C C   . ALA A 1 160 ? -16.046 -11.575 -13.250 1.00 83.01 160 A 1 
ATOM 1215 O O   . ALA A 1 160 ? -15.991 -10.465 -12.722 1.00 81.32 160 A 1 
ATOM 1216 C CB  . ALA A 1 160 ? -17.375 -11.972 -15.378 1.00 82.28 160 A 1 
ATOM 1217 N N   . SER A 1 161 ? -16.069 -12.703 -12.534 1.00 79.94 161 A 1 
ATOM 1218 C CA  . SER A 1 161 ? -16.058 -12.752 -11.071 1.00 79.16 161 A 1 
ATOM 1219 C C   . SER A 1 161 ? -14.775 -12.166 -10.487 1.00 80.43 161 A 1 
ATOM 1220 O O   . SER A 1 161 ? -14.838 -11.355 -9.567  1.00 78.82 161 A 1 
ATOM 1221 C CB  . SER A 1 161 ? -16.226 -14.192 -10.597 1.00 76.37 161 A 1 
ATOM 1222 O OG  . SER A 1 161 ? -17.324 -14.790 -11.260 1.00 66.39 161 A 1 
ATOM 1223 N N   . LYS A 1 162 ? -13.604 -12.489 -11.064 1.00 82.08 162 A 1 
ATOM 1224 C CA  . LYS A 1 162 ? -12.313 -11.911 -10.648 1.00 82.89 162 A 1 
ATOM 1225 C C   . LYS A 1 162 ? -12.316 -10.388 -10.790 1.00 85.09 162 A 1 
ATOM 1226 O O   . LYS A 1 162 ? -11.906 -9.691  -9.862  1.00 85.09 162 A 1 
ATOM 1227 C CB  . LYS A 1 162 ? -11.157 -12.513 -11.461 1.00 81.00 162 A 1 
ATOM 1228 C CG  . LYS A 1 162 ? -10.857 -13.973 -11.092 1.00 76.88 162 A 1 
ATOM 1229 C CD  . LYS A 1 162 ? -9.757  -14.549 -11.993 1.00 73.75 162 A 1 
ATOM 1230 C CE  . LYS A 1 162 ? -9.528  -16.027 -11.678 1.00 68.52 162 A 1 
ATOM 1231 N NZ  . LYS A 1 162 ? -8.360  -16.582 -12.415 1.00 61.36 162 A 1 
ATOM 1232 N N   . LEU A 1 163 ? -12.801 -9.866  -11.919 1.00 86.46 163 A 1 
ATOM 1233 C CA  . LEU A 1 163 ? -12.920 -8.429  -12.138 1.00 88.77 163 A 1 
ATOM 1234 C C   . LEU A 1 163 ? -13.892 -7.787  -11.138 1.00 89.70 163 A 1 
ATOM 1235 O O   . LEU A 1 163 ? -13.541 -6.789  -10.514 1.00 89.38 163 A 1 
ATOM 1236 C CB  . LEU A 1 163 ? -13.361 -8.159  -13.585 1.00 89.50 163 A 1 
ATOM 1237 C CG  . LEU A 1 163 ? -13.226 -6.667  -13.963 1.00 86.27 163 A 1 
ATOM 1238 C CD1 . LEU A 1 163 ? -11.921 -6.398  -14.713 1.00 81.39 163 A 1 
ATOM 1239 C CD2 . LEU A 1 163 ? -14.394 -6.231  -14.850 1.00 81.20 163 A 1 
ATOM 1240 N N   . ALA A 1 164 ? -15.079 -8.376  -10.925 1.00 89.70 164 A 1 
ATOM 1241 C CA  . ALA A 1 164 ? -16.083 -7.867  -9.990  1.00 89.01 164 A 1 
ATOM 1242 C C   . ALA A 1 164 ? -15.557 -7.799  -8.547  1.00 89.68 164 A 1 
ATOM 1243 O O   . ALA A 1 164 ? -15.757 -6.797  -7.860  1.00 89.01 164 A 1 
ATOM 1244 C CB  . ALA A 1 164 ? -17.330 -8.755  -10.085 1.00 88.15 164 A 1 
ATOM 1245 N N   . VAL A 1 165 ? -14.821 -8.825  -8.104  1.00 88.41 165 A 1 
ATOM 1246 C CA  . VAL A 1 165 ? -14.180 -8.844  -6.782  1.00 87.97 165 A 1 
ATOM 1247 C C   . VAL A 1 165 ? -13.142 -7.725  -6.661  1.00 88.99 165 A 1 
ATOM 1248 O O   . VAL A 1 165 ? -13.131 -7.021  -5.653  1.00 88.64 165 A 1 
ATOM 1249 C CB  . VAL A 1 165 ? -13.562 -10.224 -6.500  1.00 86.27 165 A 1 
ATOM 1250 C CG1 . VAL A 1 165 ? -12.743 -10.239 -5.208  1.00 79.46 165 A 1 
ATOM 1251 C CG2 . VAL A 1 165 ? -14.649 -11.290 -6.340  1.00 79.88 165 A 1 
ATOM 1252 N N   . ILE A 1 166 ? -12.306 -7.511  -7.684  1.00 89.70 166 A 1 
ATOM 1253 C CA  . ILE A 1 166 ? -11.327 -6.410  -7.707  1.00 90.53 166 A 1 
ATOM 1254 C C   . ILE A 1 166 ? -12.039 -5.056  -7.642  1.00 91.18 166 A 1 
ATOM 1255 O O   . ILE A 1 166 ? -11.639 -4.193  -6.857  1.00 90.74 166 A 1 
ATOM 1256 C CB  . ILE A 1 166 ? -10.421 -6.509  -8.954  1.00 90.51 166 A 1 
ATOM 1257 C CG1 . ILE A 1 166 ? -9.507  -7.751  -8.867  1.00 88.66 166 A 1 
ATOM 1258 C CG2 . ILE A 1 166 ? -9.548  -5.250  -9.119  1.00 88.53 166 A 1 
ATOM 1259 C CD1 . ILE A 1 166 ? -8.886  -8.143  -10.213 1.00 83.24 166 A 1 
ATOM 1260 N N   . VAL A 1 167 ? -13.105 -4.876  -8.433  1.00 92.04 167 A 1 
ATOM 1261 C CA  . VAL A 1 167 ? -13.904 -3.645  -8.469  1.00 92.33 167 A 1 
ATOM 1262 C C   . VAL A 1 167 ? -14.478 -3.346  -7.089  1.00 92.09 167 A 1 
ATOM 1263 O O   . VAL A 1 167 ? -14.205 -2.279  -6.548  1.00 91.47 167 A 1 
ATOM 1264 C CB  . VAL A 1 167 ? -14.993 -3.717  -9.560  1.00 92.60 167 A 1 
ATOM 1265 C CG1 . VAL A 1 167 ? -16.045 -2.608  -9.457  1.00 89.76 167 A 1 
ATOM 1266 C CG2 . VAL A 1 167 ? -14.358 -3.599  -10.957 1.00 89.71 167 A 1 
ATOM 1267 N N   . LEU A 1 168 ? -15.177 -4.284  -6.461  1.00 90.61 168 A 1 
ATOM 1268 C CA  . LEU A 1 168 ? -15.790 -4.068  -5.147  1.00 89.38 168 A 1 
ATOM 1269 C C   . LEU A 1 168 ? -14.754 -3.865  -4.037  1.00 89.81 168 A 1 
ATOM 1270 O O   . LEU A 1 168 ? -14.898 -2.953  -3.221  1.00 89.09 168 A 1 
ATOM 1271 C CB  . LEU A 1 168 ? -16.718 -5.247  -4.824  1.00 87.88 168 A 1 
ATOM 1272 C CG  . LEU A 1 168 ? -17.986 -5.296  -5.693  1.00 80.57 168 A 1 
ATOM 1273 C CD1 . LEU A 1 168 ? -18.749 -6.576  -5.392  1.00 76.81 168 A 1 
ATOM 1274 C CD2 . LEU A 1 168 ? -18.924 -4.118  -5.426  1.00 75.06 168 A 1 
ATOM 1275 N N   . ALA A 1 169 ? -13.668 -4.657  -4.027  1.00 90.97 169 A 1 
ATOM 1276 C CA  . ALA A 1 169 ? -12.599 -4.516  -3.042  1.00 90.34 169 A 1 
ATOM 1277 C C   . ALA A 1 169 ? -11.884 -3.158  -3.130  1.00 91.07 169 A 1 
ATOM 1278 O O   . ALA A 1 169 ? -11.385 -2.661  -2.119  1.00 90.28 169 A 1 
ATOM 1279 C CB  . ALA A 1 169 ? -11.611 -5.672  -3.234  1.00 89.24 169 A 1 
ATOM 1280 N N   . THR A 1 170 ? -11.828 -2.557  -4.320  1.00 92.27 170 A 1 
ATOM 1281 C CA  . THR A 1 170 ? -11.239 -1.231  -4.553  1.00 92.64 170 A 1 
ATOM 1282 C C   . THR A 1 170 ? -12.216 -0.108  -4.229  1.00 93.02 170 A 1 
ATOM 1283 O O   . THR A 1 170 ? -11.822 0.906   -3.656  1.00 92.05 170 A 1 
ATOM 1284 C CB  . THR A 1 170 ? -10.811 -1.089  -6.018  1.00 92.03 170 A 1 
ATOM 1285 O OG1 . THR A 1 170 ? -9.959  -2.144  -6.381  1.00 81.19 170 A 1 
ATOM 1286 C CG2 . THR A 1 170 ? -10.058 0.207   -6.290  1.00 81.75 170 A 1 
ATOM 1287 N N   . PHE A 1 171 ? -13.489 -0.281  -4.600  1.00 92.40 171 A 1 
ATOM 1288 C CA  . PHE A 1 171 ? -14.517 0.750   -4.530  1.00 92.52 171 A 1 
ATOM 1289 C C   . PHE A 1 171 ? -14.704 1.286   -3.108  1.00 92.70 171 A 1 
ATOM 1290 O O   . PHE A 1 171 ? -14.601 2.490   -2.897  1.00 92.10 171 A 1 
ATOM 1291 C CB  . PHE A 1 171 ? -15.823 0.177   -5.092  1.00 92.50 171 A 1 
ATOM 1292 C CG  . PHE A 1 171 ? -16.995 1.123   -4.970  1.00 92.80 171 A 1 
ATOM 1293 C CD1 . PHE A 1 171 ? -17.816 1.086   -3.827  1.00 90.26 171 A 1 
ATOM 1294 C CD2 . PHE A 1 171 ? -17.219 2.087   -5.968  1.00 91.01 171 A 1 
ATOM 1295 C CE1 . PHE A 1 171 ? -18.842 2.025   -3.671  1.00 90.19 171 A 1 
ATOM 1296 C CE2 . PHE A 1 171 ? -18.248 3.024   -5.812  1.00 90.35 171 A 1 
ATOM 1297 C CZ  . PHE A 1 171 ? -19.051 2.996   -4.655  1.00 90.44 171 A 1 
ATOM 1298 N N   . PHE A 1 172 ? -14.928 0.410   -2.123  1.00 91.32 172 A 1 
ATOM 1299 C CA  . PHE A 1 172 ? -15.253 0.835   -0.759  1.00 90.41 172 A 1 
ATOM 1300 C C   . PHE A 1 172 ? -14.146 1.655   -0.081  1.00 91.08 172 A 1 
ATOM 1301 O O   . PHE A 1 172 ? -14.455 2.726   0.438   1.00 90.30 172 A 1 
ATOM 1302 C CB  . PHE A 1 172 ? -15.670 -0.368  0.100   1.00 88.69 172 A 1 
ATOM 1303 C CG  . PHE A 1 172 ? -17.009 -0.963  -0.271  1.00 85.97 172 A 1 
ATOM 1304 C CD1 . PHE A 1 172 ? -18.187 -0.227  -0.051  1.00 81.36 172 A 1 
ATOM 1305 C CD2 . PHE A 1 172 ? -17.084 -2.255  -0.819  1.00 81.10 172 A 1 
ATOM 1306 C CE1 . PHE A 1 172 ? -19.434 -0.777  -0.385  1.00 77.94 172 A 1 
ATOM 1307 C CE2 . PHE A 1 172 ? -18.327 -2.806  -1.154  1.00 77.68 172 A 1 
ATOM 1308 C CZ  . PHE A 1 172 ? -19.505 -2.068  -0.936  1.00 78.46 172 A 1 
ATOM 1309 N N   . PRO A 1 173 ? -12.857 1.249   -0.107  1.00 91.75 173 A 1 
ATOM 1310 C CA  . PRO A 1 173 ? -11.790 2.074   0.452   1.00 91.82 173 A 1 
ATOM 1311 C C   . PRO A 1 173 ? -11.672 3.440   -0.221  1.00 92.92 173 A 1 
ATOM 1312 O O   . PRO A 1 173 ? -11.463 4.430   0.472   1.00 92.26 173 A 1 
ATOM 1313 C CB  . PRO A 1 173 ? -10.497 1.274   0.275   1.00 90.29 173 A 1 
ATOM 1314 C CG  . PRO A 1 173 ? -10.985 -0.161  0.198   1.00 88.01 173 A 1 
ATOM 1315 C CD  . PRO A 1 173 ? -12.320 -0.035  -0.515  1.00 91.06 173 A 1 
ATOM 1316 N N   . VAL A 1 174 ? -11.798 3.518   -1.552  1.00 92.70 174 A 1 
ATOM 1317 C CA  . VAL A 1 174 ? -11.714 4.792   -2.280  1.00 93.47 174 A 1 
ATOM 1318 C C   . VAL A 1 174 ? -12.897 5.688   -1.926  1.00 93.63 174 A 1 
ATOM 1319 O O   . VAL A 1 174 ? -12.690 6.844   -1.566  1.00 92.90 174 A 1 
ATOM 1320 C CB  . VAL A 1 174 ? -11.614 4.572   -3.804  1.00 93.66 174 A 1 
ATOM 1321 C CG1 . VAL A 1 174 ? -11.596 5.901   -4.567  1.00 90.71 174 A 1 
ATOM 1322 C CG2 . VAL A 1 174 ? -10.322 3.831   -4.172  1.00 90.95 174 A 1 
ATOM 1323 N N   . PHE A 1 175 ? -14.116 5.146   -1.967  1.00 93.40 175 A 1 
ATOM 1324 C CA  . PHE A 1 175 ? -15.353 5.858   -1.666  1.00 92.82 175 A 1 
ATOM 1325 C C   . PHE A 1 175 ? -15.366 6.407   -0.234  1.00 92.62 175 A 1 
ATOM 1326 O O   . PHE A 1 175 ? -15.509 7.611   -0.049  1.00 91.81 175 A 1 
ATOM 1327 C CB  . PHE A 1 175 ? -16.539 4.918   -1.926  1.00 92.51 175 A 1 
ATOM 1328 C CG  . PHE A 1 175 ? -17.873 5.501   -1.519  1.00 92.37 175 A 1 
ATOM 1329 C CD1 . PHE A 1 175 ? -18.373 5.276   -0.226  1.00 89.37 175 A 1 
ATOM 1330 C CD2 . PHE A 1 175 ? -18.574 6.333   -2.403  1.00 89.88 175 A 1 
ATOM 1331 C CE1 . PHE A 1 175 ? -19.558 5.905   0.188   1.00 89.15 175 A 1 
ATOM 1332 C CE2 . PHE A 1 175 ? -19.758 6.961   -1.989  1.00 89.27 175 A 1 
ATOM 1333 C CZ  . PHE A 1 175 ? -20.244 6.756   -0.687  1.00 89.56 175 A 1 
ATOM 1334 N N   . LEU A 1 176 ? -15.142 5.555   0.779   1.00 92.41 176 A 1 
ATOM 1335 C CA  . LEU A 1 176 ? -15.217 5.948   2.192   1.00 91.34 176 A 1 
ATOM 1336 C C   . LEU A 1 176 ? -14.146 6.975   2.577   1.00 91.49 176 A 1 
ATOM 1337 O O   . LEU A 1 176 ? -14.414 7.881   3.361   1.00 90.79 176 A 1 
ATOM 1338 C CB  . LEU A 1 176 ? -15.087 4.701   3.085   1.00 90.16 176 A 1 
ATOM 1339 C CG  . LEU A 1 176 ? -16.269 3.716   3.021   1.00 87.01 176 A 1 
ATOM 1340 C CD1 . LEU A 1 176 ? -15.927 2.466   3.832   1.00 81.89 176 A 1 
ATOM 1341 C CD2 . LEU A 1 176 ? -17.554 4.316   3.590   1.00 81.46 176 A 1 
ATOM 1342 N N   . ASN A 1 177 ? -12.925 6.863   2.031   1.00 91.49 177 A 1 
ATOM 1343 C CA  . ASN A 1 177 ? -11.885 7.860   2.295   1.00 90.80 177 A 1 
ATOM 1344 C C   . ASN A 1 177 ? -12.175 9.183   1.578   1.00 90.76 177 A 1 
ATOM 1345 O O   . ASN A 1 177 ? -11.941 10.235  2.160   1.00 89.65 177 A 1 
ATOM 1346 C CB  . ASN A 1 177 ? -10.494 7.327   1.918   1.00 89.82 177 A 1 
ATOM 1347 C CG  . ASN A 1 177 ? -9.926  6.381   2.955   1.00 85.75 177 A 1 
ATOM 1348 O OD1 . ASN A 1 177 ? -9.226  6.762   3.875   1.00 76.46 177 A 1 
ATOM 1349 N ND2 . ASN A 1 177 ? -10.190 5.105   2.838   1.00 76.67 177 A 1 
ATOM 1350 N N   . ALA A 1 178 ? -12.694 9.149   0.346   1.00 91.56 178 A 1 
ATOM 1351 C CA  . ALA A 1 178 ? -13.070 10.364  -0.369  1.00 91.24 178 A 1 
ATOM 1352 C C   . ALA A 1 178 ? -14.231 11.089  0.328   1.00 90.81 178 A 1 
ATOM 1353 O O   . ALA A 1 178 ? -14.130 12.290  0.561   1.00 89.67 178 A 1 
ATOM 1354 C CB  . ALA A 1 178 ? -13.403 10.009  -1.819  1.00 91.61 178 A 1 
ATOM 1355 N N   . GLU A 1 179 ? -15.285 10.367  0.730   1.00 90.15 179 A 1 
ATOM 1356 C CA  . GLU A 1 179 ? -16.412 10.909  1.500   1.00 88.97 179 A 1 
ATOM 1357 C C   . GLU A 1 179 ? -15.929 11.528  2.819   1.00 88.21 179 A 1 
ATOM 1358 O O   . GLU A 1 179 ? -16.187 12.702  3.086   1.00 86.66 179 A 1 
ATOM 1359 C CB  . GLU A 1 179 ? -17.435 9.788   1.762   1.00 88.08 179 A 1 
ATOM 1360 C CG  . GLU A 1 179 ? -18.721 10.301  2.439   1.00 80.00 179 A 1 
ATOM 1361 C CD  . GLU A 1 179 ? -19.653 9.172   2.916   1.00 76.43 179 A 1 
ATOM 1362 O OE1 . GLU A 1 179 ? -20.799 9.489   3.300   1.00 66.63 179 A 1 
ATOM 1363 O OE2 . GLU A 1 179 ? -19.208 8.002   2.970   1.00 66.98 179 A 1 
ATOM 1364 N N   . SER A 1 180 ? -15.131 10.786  3.606   1.00 89.17 180 A 1 
ATOM 1365 C CA  . SER A 1 180 ? -14.536 11.306  4.840   1.00 88.10 180 A 1 
ATOM 1366 C C   . SER A 1 180 ? -13.653 12.529  4.599   1.00 87.78 180 A 1 
ATOM 1367 O O   . SER A 1 180 ? -13.583 13.404  5.457   1.00 85.52 180 A 1 
ATOM 1368 C CB  . SER A 1 180 ? -13.704 10.215  5.511   1.00 87.08 180 A 1 
ATOM 1369 O OG  . SER A 1 180 ? -13.196 10.670  6.753   1.00 73.74 180 A 1 
ATOM 1370 N N   . GLY A 1 181 ? -12.961 12.600  3.465   1.00 88.68 181 A 1 
ATOM 1371 C CA  . GLY A 1 181 ? -12.157 13.748  3.064   1.00 87.02 181 A 1 
ATOM 1372 C C   . GLY A 1 181 ? -13.005 14.984  2.791   1.00 87.05 181 A 1 
ATOM 1373 O O   . GLY A 1 181 ? -12.691 16.056  3.304   1.00 85.07 181 A 1 
ATOM 1374 N N   . PHE A 1 182 ? -14.098 14.830  2.051   1.00 86.61 182 A 1 
ATOM 1375 C CA  . PHE A 1 182 ? -15.042 15.918  1.787   1.00 85.62 182 A 1 
ATOM 1376 C C   . PHE A 1 182 ? -15.727 16.409  3.071   1.00 84.62 182 A 1 
ATOM 1377 O O   . PHE A 1 182 ? -15.859 17.615  3.267   1.00 81.51 182 A 1 
ATOM 1378 C CB  . PHE A 1 182 ? -16.071 15.464  0.745   1.00 85.61 182 A 1 
ATOM 1379 C CG  . PHE A 1 182 ? -15.515 15.096  -0.622  1.00 85.97 182 A 1 
ATOM 1380 C CD1 . PHE A 1 182 ? -14.506 15.869  -1.225  1.00 81.86 182 A 1 
ATOM 1381 C CD2 . PHE A 1 182 ? -16.029 13.982  -1.312  1.00 82.94 182 A 1 
ATOM 1382 C CE1 . PHE A 1 182 ? -14.002 15.527  -2.492  1.00 81.53 182 A 1 
ATOM 1383 C CE2 . PHE A 1 182 ? -15.529 13.642  -2.584  1.00 81.73 182 A 1 
ATOM 1384 C CZ  . PHE A 1 182 ? -14.510 14.413  -3.172  1.00 83.64 182 A 1 
ATOM 1385 N N   . ASP A 1 183 ? -16.082 15.497  3.984   1.00 86.74 183 A 1 
ATOM 1386 C CA  . ASP A 1 183 ? -16.696 15.840  5.272   1.00 84.93 183 A 1 
ATOM 1387 C C   . ASP A 1 183 ? -15.722 16.481  6.274   1.00 83.69 183 A 1 
ATOM 1388 O O   . ASP A 1 183 ? -16.152 17.192  7.178   1.00 80.34 183 A 1 
ATOM 1389 C CB  . ASP A 1 183 ? -17.274 14.570  5.901   1.00 83.31 183 A 1 
ATOM 1390 C CG  . ASP A 1 183 ? -18.549 14.050  5.250   1.00 77.88 183 A 1 
ATOM 1391 O OD1 . ASP A 1 183 ? -19.279 14.801  4.574   1.00 72.41 183 A 1 
ATOM 1392 O OD2 . ASP A 1 183 ? -18.932 12.915  5.608   1.00 73.02 183 A 1 
ATOM 1393 N N   . SER A 1 184 ? -14.408 16.238  6.142   1.00 82.46 184 A 1 
ATOM 1394 C CA  . SER A 1 184 ? -13.385 16.787  7.046   1.00 80.72 184 A 1 
ATOM 1395 C C   . SER A 1 184 ? -13.059 18.263  6.807   1.00 79.71 184 A 1 
ATOM 1396 O O   . SER A 1 184 ? -12.218 18.825  7.509   1.00 75.77 184 A 1 
ATOM 1397 C CB  . SER A 1 184 ? -12.110 15.937  7.005   1.00 78.67 184 A 1 
ATOM 1398 O OG  . SER A 1 184 ? -11.384 16.078  5.798   1.00 69.20 184 A 1 
ATOM 1399 N N   . MET A 1 185 ? -13.690 18.898  5.814   1.00 78.01 185 A 1 
ATOM 1400 C CA  . MET A 1 185 ? -13.458 20.307  5.506   1.00 77.13 185 A 1 
ATOM 1401 C C   . MET A 1 185 ? -13.953 21.201  6.646   1.00 77.80 185 A 1 
ATOM 1402 O O   . MET A 1 185 ? -15.084 21.072  7.110   1.00 72.42 185 A 1 
ATOM 1403 C CB  . MET A 1 185 ? -14.129 20.664  4.173   1.00 72.47 185 A 1 
ATOM 1404 C CG  . MET A 1 185 ? -13.705 22.061  3.706   1.00 65.31 185 A 1 
ATOM 1405 S SD  . MET A 1 185 ? -14.293 22.543  2.066   1.00 60.64 185 A 1 
ATOM 1406 C CE  . MET A 1 185 ? -16.045 22.774  2.421   1.00 53.84 185 A 1 
ATOM 1407 N N   . ASP A 1 186 ? -13.124 22.165  7.063   1.00 71.88 186 A 1 
ATOM 1408 C CA  . ASP A 1 186 ? -13.475 23.147  8.094   1.00 72.12 186 A 1 
ATOM 1409 C C   . ASP A 1 186 ? -14.740 23.936  7.693   1.00 73.28 186 A 1 
ATOM 1410 O O   . ASP A 1 186 ? -14.818 24.508  6.598   1.00 69.89 186 A 1 
ATOM 1411 C CB  . ASP A 1 186 ? -12.267 24.066  8.363   1.00 68.30 186 A 1 
ATOM 1412 C CG  . ASP A 1 186 ? -12.439 25.052  9.529   1.00 62.41 186 A 1 
ATOM 1413 O OD1 . ASP A 1 186 ? -13.593 25.340  9.918   1.00 59.30 186 A 1 
ATOM 1414 O OD2 . ASP A 1 186 ? -11.407 25.576  9.997   1.00 57.62 186 A 1 
ATOM 1415 N N   . SER A 1 187 ? -15.724 23.985  8.597   1.00 73.60 187 A 1 
ATOM 1416 C CA  . SER A 1 187 ? -17.000 24.687  8.419   1.00 73.84 187 A 1 
ATOM 1417 C C   . SER A 1 187 ? -16.824 26.157  8.027   1.00 75.15 187 A 1 
ATOM 1418 O O   . SER A 1 187 ? -17.602 26.666  7.223   1.00 71.38 187 A 1 
ATOM 1419 C CB  . SER A 1 187 ? -17.834 24.587  9.698   1.00 70.86 187 A 1 
ATOM 1420 O OG  . SER A 1 187 ? -17.132 25.116  10.809  1.00 63.37 187 A 1 
ATOM 1421 N N   . ARG A 1 188 ? -15.761 26.826  8.498   1.00 70.60 188 A 1 
ATOM 1422 C CA  . ARG A 1 188 ? -15.447 28.226  8.165   1.00 70.84 188 A 1 
ATOM 1423 C C   . ARG A 1 188 ? -15.179 28.423  6.672   1.00 71.45 188 A 1 
ATOM 1424 O O   . ARG A 1 188 ? -15.629 29.407  6.087   1.00 69.21 188 A 1 
ATOM 1425 C CB  . ARG A 1 188 ? -14.218 28.682  8.968   1.00 70.12 188 A 1 
ATOM 1426 C CG  . ARG A 1 188 ? -14.483 28.720  10.477  1.00 65.39 188 A 1 
ATOM 1427 C CD  . ARG A 1 188 ? -13.192 29.114  11.203  1.00 62.83 188 A 1 
ATOM 1428 N NE  . ARG A 1 188 ? -13.396 29.227  12.656  1.00 57.36 188 A 1 
ATOM 1429 C CZ  . ARG A 1 188 ? -12.463 29.539  13.542  1.00 50.27 188 A 1 
ATOM 1430 N NH1 . ARG A 1 188 ? -11.224 29.780  13.198  1.00 48.31 188 A 1 
ATOM 1431 N NH2 . ARG A 1 188 ? -12.753 29.613  14.812  1.00 45.44 188 A 1 
ATOM 1432 N N   . TRP A 1 189 ? -14.468 27.487  6.032   1.00 72.99 189 A 1 
ATOM 1433 C CA  . TRP A 1 189 ? -14.217 27.538  4.590   1.00 71.53 189 A 1 
ATOM 1434 C C   . TRP A 1 189 ? -15.486 27.273  3.786   1.00 72.14 189 A 1 
ATOM 1435 O O   . TRP A 1 189 ? -15.699 27.890  2.740   1.00 70.15 189 A 1 
ATOM 1436 C CB  . TRP A 1 189 ? -13.125 26.534  4.214   1.00 69.08 189 A 1 
ATOM 1437 C CG  . TRP A 1 189 ? -11.764 26.915  4.698   1.00 66.61 189 A 1 
ATOM 1438 C CD1 . TRP A 1 189 ? -11.079 26.330  5.700   1.00 60.47 189 A 1 
ATOM 1439 C CD2 . TRP A 1 189 ? -10.915 27.994  4.216   1.00 62.80 189 A 1 
ATOM 1440 N NE1 . TRP A 1 189 ? -9.870  26.968  5.873   1.00 57.18 189 A 1 
ATOM 1441 C CE2 . TRP A 1 189 ? -9.715  28.006  4.987   1.00 59.44 189 A 1 
ATOM 1442 C CE3 . TRP A 1 189 ? -11.040 28.972  3.202   1.00 56.38 189 A 1 
ATOM 1443 C CZ2 . TRP A 1 189 ? -8.689  28.935  4.771   1.00 58.88 189 A 1 
ATOM 1444 C CZ3 . TRP A 1 189 ? -10.017 29.912  2.977   1.00 55.55 189 A 1 
ATOM 1445 C CH2 . TRP A 1 189 ? -8.843  29.896  3.755   1.00 55.76 189 A 1 
ATOM 1446 N N   . LEU A 1 190 ? -16.353 26.397  4.290   1.00 71.37 190 A 1 
ATOM 1447 C CA  . LEU A 1 190 ? -17.653 26.114  3.690   1.00 71.47 190 A 1 
ATOM 1448 C C   . LEU A 1 190 ? -18.586 27.335  3.780   1.00 73.23 190 A 1 
ATOM 1449 O O   . LEU A 1 190 ? -19.185 27.724  2.777   1.00 72.22 190 A 1 
ATOM 1450 C CB  . LEU A 1 190 ? -18.209 24.836  4.340   1.00 69.51 190 A 1 
ATOM 1451 C CG  . LEU A 1 190 ? -19.433 24.270  3.607   1.00 63.62 190 A 1 
ATOM 1452 C CD1 . LEU A 1 190 ? -19.380 22.744  3.551   1.00 59.02 190 A 1 
ATOM 1453 C CD2 . LEU A 1 190 ? -20.734 24.658  4.309   1.00 57.36 190 A 1 
ATOM 1454 N N   . GLU A 1 191 ? -18.654 28.000  4.931   1.00 68.98 191 A 1 
ATOM 1455 C CA  . GLU A 1 191 ? -19.412 29.240  5.130   1.00 70.86 191 A 1 
ATOM 1456 C C   . GLU A 1 191 ? -18.879 30.383  4.257   1.00 70.93 191 A 1 
ATOM 1457 O O   . GLU A 1 191 ? -19.658 31.051  3.577   1.00 69.95 191 A 1 
ATOM 1458 C CB  . GLU A 1 191 ? -19.370 29.642  6.609   1.00 69.93 191 A 1 
ATOM 1459 C CG  . GLU A 1 191 ? -20.271 28.741  7.471   1.00 63.99 191 A 1 
ATOM 1460 C CD  . GLU A 1 191 ? -20.125 29.012  8.978   1.00 60.47 191 A 1 
ATOM 1461 O OE1 . GLU A 1 191 ? -20.652 28.183  9.753   1.00 54.38 191 A 1 
ATOM 1462 O OE2 . GLU A 1 191 ? -19.500 30.029  9.343   1.00 56.51 191 A 1 
ATOM 1463 N N   . LEU A 1 192 ? -17.555 30.562  4.194   1.00 71.81 192 A 1 
ATOM 1464 C CA  . LEU A 1 192 ? -16.921 31.567  3.340   1.00 70.08 192 A 1 
ATOM 1465 C C   . LEU A 1 192 ? -17.212 31.320  1.854   1.00 71.26 192 A 1 
ATOM 1466 O O   . LEU A 1 192 ? -17.537 32.247  1.120   1.00 69.50 192 A 1 
ATOM 1467 C CB  . LEU A 1 192 ? -15.408 31.575  3.623   1.00 67.64 192 A 1 
ATOM 1468 C CG  . LEU A 1 192 ? -14.643 32.695  2.894   1.00 61.63 192 A 1 
ATOM 1469 C CD1 . LEU A 1 192 ? -14.988 34.077  3.451   1.00 58.26 192 A 1 
ATOM 1470 C CD2 . LEU A 1 192 ? -13.137 32.484  3.051   1.00 57.29 192 A 1 
ATOM 1471 N N   . SER A 1 193 ? -17.144 30.077  1.404   1.00 73.60 193 A 1 
ATOM 1472 C CA  . SER A 1 193 ? -17.443 29.735  0.008   1.00 73.16 193 A 1 
ATOM 1473 C C   . SER A 1 193 ? -18.905 30.002  -0.367  1.00 74.54 193 A 1 
ATOM 1474 O O   . SER A 1 193 ? -19.174 30.449  -1.484  1.00 72.71 193 A 1 
ATOM 1475 C CB  . SER A 1 193 ? -17.062 28.285  -0.271  1.00 69.80 193 A 1 
ATOM 1476 O OG  . SER A 1 193 ? -17.972 27.374  0.312   1.00 61.31 193 A 1 
ATOM 1477 N N   . ARG A 1 194 ? -19.839 29.797  0.575   1.00 74.69 194 A 1 
ATOM 1478 C CA  . ARG A 1 194 ? -21.265 30.113  0.410   1.00 75.58 194 A 1 
ATOM 1479 C C   . ARG A 1 194 ? -21.518 31.619  0.415   1.00 78.01 194 A 1 
ATOM 1480 O O   . ARG A 1 194 ? -22.276 32.090  -0.421  1.00 75.98 194 A 1 
ATOM 1481 C CB  . ARG A 1 194 ? -22.094 29.430  1.505   1.00 72.93 194 A 1 
ATOM 1482 C CG  . ARG A 1 194 ? -22.221 27.918  1.277   1.00 66.50 194 A 1 
ATOM 1483 C CD  . ARG A 1 194 ? -23.043 27.300  2.415   1.00 64.86 194 A 1 
ATOM 1484 N NE  . ARG A 1 194 ? -23.197 25.843  2.247   1.00 59.00 194 A 1 
ATOM 1485 C CZ  . ARG A 1 194 ? -23.752 25.014  3.115   1.00 53.01 194 A 1 
ATOM 1486 N NH1 . ARG A 1 194 ? -24.266 25.431  4.238   1.00 51.25 194 A 1 
ATOM 1487 N NH2 . ARG A 1 194 ? -23.799 23.734  2.861   1.00 49.14 194 A 1 
ATOM 1488 N N   . SER A 1 195 ? -20.861 32.386  1.300   1.00 74.80 195 A 1 
ATOM 1489 C CA  . SER A 1 195 ? -21.010 33.849  1.354   1.00 75.74 195 A 1 
ATOM 1490 C C   . SER A 1 195 ? -20.451 34.557  0.118   1.00 75.79 195 A 1 
ATOM 1491 O O   . SER A 1 195 ? -20.941 35.618  -0.254  1.00 73.41 195 A 1 
ATOM 1492 C CB  . SER A 1 195 ? -20.359 34.416  2.620   1.00 74.57 195 A 1 
ATOM 1493 O OG  . SER A 1 195 ? -18.947 34.314  2.591   1.00 65.62 195 A 1 
ATOM 1494 N N   . LEU A 1 196 ? -19.452 33.963  -0.542  1.00 74.23 196 A 1 
ATOM 1495 C CA  . LEU A 1 196 ? -18.876 34.452  -1.800  1.00 72.37 196 A 1 
ATOM 1496 C C   . LEU A 1 196 ? -19.661 34.009  -3.048  1.00 73.40 196 A 1 
ATOM 1497 O O   . LEU A 1 196 ? -19.215 34.302  -4.160  1.00 70.05 196 A 1 
ATOM 1498 C CB  . LEU A 1 196 ? -17.402 34.012  -1.877  1.00 70.56 196 A 1 
ATOM 1499 C CG  . LEU A 1 196 ? -16.470 34.714  -0.870  1.00 66.09 196 A 1 
ATOM 1500 C CD1 . LEU A 1 196 ? -15.092 34.045  -0.912  1.00 61.80 196 A 1 
ATOM 1501 C CD2 . LEU A 1 196 ? -16.282 36.194  -1.196  1.00 62.10 196 A 1 
ATOM 1502 N N   . GLU A 1 197 ? -20.777 33.294  -2.884  1.00 74.34 197 A 1 
ATOM 1503 C CA  . GLU A 1 197 ? -21.611 32.746  -3.966  1.00 76.07 197 A 1 
ATOM 1504 C C   . GLU A 1 197 ? -20.793 32.043  -5.066  1.00 75.33 197 A 1 
ATOM 1505 O O   . GLU A 1 197 ? -21.050 32.156  -6.268  1.00 70.59 197 A 1 
ATOM 1506 C CB  . GLU A 1 197 ? -22.567 33.813  -4.528  1.00 72.81 197 A 1 
ATOM 1507 C CG  . GLU A 1 197 ? -23.548 34.349  -3.468  1.00 65.84 197 A 1 
ATOM 1508 C CD  . GLU A 1 197 ? -24.601 35.304  -4.069  1.00 61.15 197 A 1 
ATOM 1509 O OE1 . GLU A 1 197 ? -25.549 35.638  -3.327  1.00 55.15 197 A 1 
ATOM 1510 O OE2 . GLU A 1 197 ? -24.466 35.680  -5.254  1.00 56.33 197 A 1 
ATOM 1511 N N   . LEU A 1 198 ? -19.749 31.305  -4.664  1.00 76.56 198 A 1 
ATOM 1512 C CA  . LEU A 1 198 ? -18.883 30.611  -5.612  1.00 75.73 198 A 1 
ATOM 1513 C C   . LEU A 1 198 ? -19.693 29.591  -6.415  1.00 78.70 198 A 1 
ATOM 1514 O O   . LEU A 1 198 ? -20.378 28.736  -5.857  1.00 75.92 198 A 1 
ATOM 1515 C CB  . LEU A 1 198 ? -17.706 29.929  -4.887  1.00 70.90 198 A 1 
ATOM 1516 C CG  . LEU A 1 198 ? -16.640 30.899  -4.343  1.00 65.06 198 A 1 
ATOM 1517 C CD1 . LEU A 1 198 ? -15.628 30.126  -3.488  1.00 61.01 198 A 1 
ATOM 1518 C CD2 . LEU A 1 198 ? -15.859 31.593  -5.462  1.00 60.77 198 A 1 
ATOM 1519 N N   . SER A 1 199 ? -19.557 29.642  -7.744  1.00 78.89 199 A 1 
ATOM 1520 C CA  . SER A 1 199 ? -20.147 28.622  -8.608  1.00 79.56 199 A 1 
ATOM 1521 C C   . SER A 1 199 ? -19.632 27.231  -8.226  1.00 78.65 199 A 1 
ATOM 1522 O O   . SER A 1 199 ? -18.450 27.066  -7.909  1.00 75.06 199 A 1 
ATOM 1523 C CB  . SER A 1 199 ? -19.883 28.929  -10.084 1.00 77.66 199 A 1 
ATOM 1524 O OG  . SER A 1 199 ? -18.502 28.883  -10.394 1.00 70.49 199 A 1 
ATOM 1525 N N   . PHE A 1 200 ? -20.501 26.218  -8.293  1.00 76.79 200 A 1 
ATOM 1526 C CA  . PHE A 1 200 ? -20.182 24.844  -7.886  1.00 76.73 200 A 1 
ATOM 1527 C C   . PHE A 1 200 ? -18.849 24.307  -8.463  1.00 78.14 200 A 1 
ATOM 1528 O O   . PHE A 1 200 ? -18.028 23.821  -7.686  1.00 76.30 200 A 1 
ATOM 1529 C CB  . PHE A 1 200 ? -21.369 23.925  -8.215  1.00 74.45 200 A 1 
ATOM 1530 C CG  . PHE A 1 200 ? -21.108 22.470  -7.887  1.00 71.88 200 A 1 
ATOM 1531 C CD1 . PHE A 1 200 ? -20.740 21.561  -8.902  1.00 69.26 200 A 1 
ATOM 1532 C CD2 . PHE A 1 200 ? -21.204 22.031  -6.553  1.00 68.11 200 A 1 
ATOM 1533 C CE1 . PHE A 1 200 ? -20.481 20.218  -8.584  1.00 65.10 200 A 1 
ATOM 1534 C CE2 . PHE A 1 200 ? -20.939 20.687  -6.235  1.00 65.50 200 A 1 
ATOM 1535 C CZ  . PHE A 1 200 ? -20.580 19.780  -7.252  1.00 66.82 200 A 1 
ATOM 1536 N N   . PRO A 1 201 ? -18.530 24.472  -9.773  1.00 78.51 201 A 1 
ATOM 1537 C CA  . PRO A 1 201 ? -17.247 24.011  -10.312 1.00 78.74 201 A 1 
ATOM 1538 C C   . PRO A 1 201 ? -16.032 24.713  -9.697  1.00 78.26 201 A 1 
ATOM 1539 O O   . PRO A 1 201 ? -14.959 24.125  -9.566  1.00 75.18 201 A 1 
ATOM 1540 C CB  . PRO A 1 201 ? -17.315 24.282  -11.819 1.00 78.58 201 A 1 
ATOM 1541 C CG  . PRO A 1 201 ? -18.809 24.377  -12.106 1.00 76.23 201 A 1 
ATOM 1542 C CD  . PRO A 1 201 ? -19.356 25.008  -10.835 1.00 80.05 201 A 1 
ATOM 1543 N N   . ARG A 1 202 ? -16.177 25.989  -9.316  1.00 80.83 202 A 1 
ATOM 1544 C CA  . ARG A 1 202 ? -15.113 26.785  -8.703  1.00 79.65 202 A 1 
ATOM 1545 C C   . ARG A 1 202 ? -14.901 26.372  -7.253  1.00 79.39 202 A 1 
ATOM 1546 O O   . ARG A 1 202 ? -13.762 26.142  -6.872  1.00 77.30 202 A 1 
ATOM 1547 C CB  . ARG A 1 202 ? -15.421 28.278  -8.876  1.00 79.11 202 A 1 
ATOM 1548 C CG  . ARG A 1 202 ? -14.171 29.148  -8.683  1.00 73.30 202 A 1 
ATOM 1549 C CD  . ARG A 1 202 ? -14.506 30.606  -9.013  1.00 71.06 202 A 1 
ATOM 1550 N NE  . ARG A 1 202 ? -13.296 31.442  -9.134  1.00 63.59 202 A 1 
ATOM 1551 C CZ  . ARG A 1 202 ? -13.206 32.600  -9.770  1.00 56.38 202 A 1 
ATOM 1552 N NH1 . ARG A 1 202 ? -14.236 33.159  -10.341 1.00 52.30 202 A 1 
ATOM 1553 N NH2 . ARG A 1 202 ? -12.063 33.228  -9.842  1.00 50.12 202 A 1 
ATOM 1554 N N   . HIS A 1 203 ? -15.985 26.194  -6.491  1.00 81.19 203 A 1 
ATOM 1555 C CA  . HIS A 1 203 ? -15.945 25.632  -5.140  1.00 79.75 203 A 1 
ATOM 1556 C C   . HIS A 1 203 ? -15.290 24.239  -5.123  1.00 81.05 203 A 1 
ATOM 1557 O O   . HIS A 1 203 ? -14.334 24.011  -4.381  1.00 79.64 203 A 1 
ATOM 1558 C CB  . HIS A 1 203 ? -17.371 25.588  -4.570  1.00 77.69 203 A 1 
ATOM 1559 C CG  . HIS A 1 203 ? -17.411 24.955  -3.200  1.00 73.52 203 A 1 
ATOM 1560 N ND1 . HIS A 1 203 ? -16.910 25.495  -2.038  1.00 64.59 203 A 1 
ATOM 1561 C CD2 . HIS A 1 203 ? -17.884 23.712  -2.894  1.00 63.88 203 A 1 
ATOM 1562 C CE1 . HIS A 1 203 ? -17.080 24.592  -1.058  1.00 63.00 203 A 1 
ATOM 1563 N NE2 . HIS A 1 203 ? -17.666 23.489  -1.534  1.00 64.65 203 A 1 
ATOM 1564 N N   . LEU A 1 204 ? -15.731 23.351  -6.021  1.00 77.17 204 A 1 
ATOM 1565 C CA  . LEU A 1 204 ? -15.195 21.997  -6.138  1.00 76.46 204 A 1 
ATOM 1566 C C   . LEU A 1 204 ? -13.682 21.996  -6.388  1.00 77.32 204 A 1 
ATOM 1567 O O   . LEU A 1 204 ? -12.934 21.313  -5.697  1.00 75.87 204 A 1 
ATOM 1568 C CB  . LEU A 1 204 ? -15.961 21.273  -7.264  1.00 75.80 204 A 1 
ATOM 1569 C CG  . LEU A 1 204 ? -15.528 19.811  -7.479  1.00 71.86 204 A 1 
ATOM 1570 C CD1 . LEU A 1 204 ? -15.801 18.961  -6.242  1.00 67.32 204 A 1 
ATOM 1571 C CD2 . LEU A 1 204 ? -16.287 19.208  -8.661  1.00 66.96 204 A 1 
ATOM 1572 N N   . ARG A 1 205 ? -13.213 22.788  -7.362  1.00 79.71 205 A 1 
ATOM 1573 C CA  . ARG A 1 205 ? -11.802 22.791  -7.775  1.00 78.85 205 A 1 
ATOM 1574 C C   . ARG A 1 205 ? -10.881 23.545  -6.816  1.00 78.21 205 A 1 
ATOM 1575 O O   . ARG A 1 205 ? -9.718  23.164  -6.683  1.00 75.29 205 A 1 
ATOM 1576 C CB  . ARG A 1 205 ? -11.710 23.338  -9.206  1.00 79.08 205 A 1 
ATOM 1577 C CG  . ARG A 1 205 ? -10.295 23.212  -9.781  1.00 70.97 205 A 1 
ATOM 1578 C CD  . ARG A 1 205 ? -10.266 23.673  -11.235 1.00 70.14 205 A 1 
ATOM 1579 N NE  . ARG A 1 205 ? -8.899  23.586  -11.795 1.00 61.39 205 A 1 
ATOM 1580 C CZ  . ARG A 1 205 ? -8.535  23.877  -13.028 1.00 53.42 205 A 1 
ATOM 1581 N NH1 . ARG A 1 205 ? -9.388  24.296  -13.917 1.00 50.50 205 A 1 
ATOM 1582 N NH2 . ARG A 1 205 ? -7.292  23.753  -13.399 1.00 47.80 205 A 1 
ATOM 1583 N N   . SER A 1 206 ? -11.349 24.644  -6.220  1.00 79.97 206 A 1 
ATOM 1584 C CA  . SER A 1 206 ? -10.489 25.525  -5.419  1.00 78.53 206 A 1 
ATOM 1585 C C   . SER A 1 206 ? -10.529 25.251  -3.918  1.00 78.38 206 A 1 
ATOM 1586 O O   . SER A 1 206 ? -9.582  25.626  -3.235  1.00 75.44 206 A 1 
ATOM 1587 C CB  . SER A 1 206 ? -10.797 27.003  -5.692  1.00 77.13 206 A 1 
ATOM 1588 O OG  . SER A 1 206 ? -12.112 27.355  -5.319  1.00 67.76 206 A 1 
ATOM 1589 N N   . VAL A 1 207 ? -11.588 24.617  -3.413  1.00 81.53 207 A 1 
ATOM 1590 C CA  . VAL A 1 207 ? -11.790 24.403  -1.975  1.00 81.25 207 A 1 
ATOM 1591 C C   . VAL A 1 207 ? -11.914 22.914  -1.658  1.00 82.66 207 A 1 
ATOM 1592 O O   . VAL A 1 207 ? -11.077 22.374  -0.939  1.00 80.92 207 A 1 
ATOM 1593 C CB  . VAL A 1 207 ? -12.999 25.215  -1.455  1.00 78.83 207 A 1 
ATOM 1594 C CG1 . VAL A 1 207 ? -13.108 25.120  0.065   1.00 70.76 207 A 1 
ATOM 1595 C CG2 . VAL A 1 207 ? -12.885 26.704  -1.821  1.00 72.07 207 A 1 
ATOM 1596 N N   . LEU A 1 208 ? -12.914 22.235  -2.230  1.00 81.02 208 A 1 
ATOM 1597 C CA  . LEU A 1 208 ? -13.287 20.886  -1.810  1.00 80.84 208 A 1 
ATOM 1598 C C   . LEU A 1 208 ? -12.230 19.830  -2.169  1.00 82.67 208 A 1 
ATOM 1599 O O   . LEU A 1 208 ? -11.782 19.083  -1.303  1.00 81.77 208 A 1 
ATOM 1600 C CB  . LEU A 1 208 ? -14.666 20.557  -2.414  1.00 78.90 208 A 1 
ATOM 1601 C CG  . LEU A 1 208 ? -15.346 19.329  -1.792  1.00 72.95 208 A 1 
ATOM 1602 C CD1 . LEU A 1 208 ? -15.745 19.566  -0.334  1.00 68.31 208 A 1 
ATOM 1603 C CD2 . LEU A 1 208 ? -16.622 19.005  -2.571  1.00 67.23 208 A 1 
ATOM 1604 N N   . ILE A 1 209 ? -11.791 19.783  -3.436  1.00 82.75 209 A 1 
ATOM 1605 C CA  . ILE A 1 209 ? -10.775 18.813  -3.875  1.00 82.79 209 A 1 
ATOM 1606 C C   . ILE A 1 209 ? -9.432  19.024  -3.157  1.00 83.65 209 A 1 
ATOM 1607 O O   . ILE A 1 209 ? -8.898  18.035  -2.656  1.00 82.38 209 A 1 
ATOM 1608 C CB  . ILE A 1 209 ? -10.632 18.772  -5.416  1.00 82.64 209 A 1 
ATOM 1609 C CG1 . ILE A 1 209 ? -11.897 18.172  -6.055  1.00 77.62 209 A 1 
ATOM 1610 C CG2 . ILE A 1 209 ? -9.383  17.969  -5.849  1.00 74.52 209 A 1 
ATOM 1611 C CD1 . ILE A 1 209 ? -11.925 18.260  -7.586  1.00 67.02 209 A 1 
ATOM 1612 N N   . PRO A 1 210 ? -8.874  20.250  -3.063  1.00 82.94 210 A 1 
ATOM 1613 C CA  . PRO A 1 210 ? -7.620  20.462  -2.337  1.00 82.24 210 A 1 
ATOM 1614 C C   . PRO A 1 210 ? -7.701  20.078  -0.856  1.00 82.82 210 A 1 
ATOM 1615 O O   . PRO A 1 210 ? -6.756  19.482  -0.344  1.00 81.55 210 A 1 
ATOM 1616 C CB  . PRO A 1 210 ? -7.284  21.945  -2.513  1.00 80.75 210 A 1 
ATOM 1617 C CG  . PRO A 1 210 ? -7.962  22.298  -3.836  1.00 78.27 210 A 1 
ATOM 1618 C CD  . PRO A 1 210 ? -9.237  21.462  -3.776  1.00 81.96 210 A 1 
ATOM 1619 N N   . ALA A 1 211 ? -8.826  20.361  -0.181  1.00 83.43 211 A 1 
ATOM 1620 C CA  . ALA A 1 211 ? -9.022  20.007  1.223   1.00 82.17 211 A 1 
ATOM 1621 C C   . ALA A 1 211 ? -9.104  18.486  1.439   1.00 83.38 211 A 1 
ATOM 1622 O O   . ALA A 1 211 ? -8.504  17.963  2.376   1.00 82.04 211 A 1 
ATOM 1623 C CB  . ALA A 1 211 ? -10.285 20.714  1.728   1.00 80.28 211 A 1 
ATOM 1624 N N   . ALA A 1 212 ? -9.786  17.761  0.544   1.00 84.07 212 A 1 
ATOM 1625 C CA  . ALA A 1 212 ? -9.951  16.309  0.629   1.00 84.69 212 A 1 
ATOM 1626 C C   . ALA A 1 212 ? -8.784  15.506  0.022   1.00 85.96 212 A 1 
ATOM 1627 O O   . ALA A 1 212 ? -8.757  14.274  0.108   1.00 85.24 212 A 1 
ATOM 1628 C CB  . ALA A 1 212 ? -11.280 15.959  -0.042  1.00 84.09 212 A 1 
ATOM 1629 N N   . LEU A 1 213 ? -7.819  16.175  -0.612  1.00 86.47 213 A 1 
ATOM 1630 C CA  . LEU A 1 213 ? -6.758  15.533  -1.391  1.00 86.20 213 A 1 
ATOM 1631 C C   . LEU A 1 213 ? -5.921  14.514  -0.586  1.00 87.04 213 A 1 
ATOM 1632 O O   . LEU A 1 213 ? -5.679  13.427  -1.117  1.00 86.46 213 A 1 
ATOM 1633 C CB  . LEU A 1 213 ? -5.933  16.633  -2.086  1.00 85.24 213 A 1 
ATOM 1634 C CG  . LEU A 1 213 ? -4.963  16.128  -3.161  1.00 79.65 213 A 1 
ATOM 1635 C CD1 . LEU A 1 213 ? -4.931  17.098  -4.343  1.00 75.28 213 A 1 
ATOM 1636 C CD2 . LEU A 1 213 ? -3.535  16.020  -2.623  1.00 74.19 213 A 1 
ATOM 1637 N N   . PRO A 1 214 ? -5.531  14.767  0.688   1.00 87.18 214 A 1 
ATOM 1638 C CA  . PRO A 1 214 ? -4.809  13.779  1.492   1.00 86.45 214 A 1 
ATOM 1639 C C   . PRO A 1 214 ? -5.597  12.478  1.710   1.00 87.35 214 A 1 
ATOM 1640 O O   . PRO A 1 214 ? -5.044  11.379  1.595   1.00 86.49 214 A 1 
ATOM 1641 C CB  . PRO A 1 214 ? -4.509  14.479  2.823   1.00 84.75 214 A 1 
ATOM 1642 C CG  . PRO A 1 214 ? -4.540  15.966  2.479   1.00 82.23 214 A 1 
ATOM 1643 C CD  . PRO A 1 214 ? -5.633  16.026  1.420   1.00 85.56 214 A 1 
ATOM 1644 N N   . GLN A 1 215 ? -6.900  12.583  1.984   1.00 88.22 215 A 1 
ATOM 1645 C CA  . GLN A 1 215 ? -7.794  11.444  2.190   1.00 88.32 215 A 1 
ATOM 1646 C C   . GLN A 1 215 ? -8.062  10.710  0.873   1.00 89.30 215 A 1 
ATOM 1647 O O   . GLN A 1 215 ? -8.001  9.481   0.842   1.00 88.55 215 A 1 
ATOM 1648 C CB  . GLN A 1 215 ? -9.107  11.893  2.837   1.00 87.13 215 A 1 
ATOM 1649 C CG  . GLN A 1 215 ? -8.980  12.375  4.293   1.00 81.28 215 A 1 
ATOM 1650 C CD  . GLN A 1 215 ? -8.493  13.810  4.467   1.00 77.88 215 A 1 
ATOM 1651 O OE1 . GLN A 1 215 ? -8.011  14.477  3.558   1.00 68.19 215 A 1 
ATOM 1652 N NE2 . GLN A 1 215 ? -8.574  14.358  5.657   1.00 64.26 215 A 1 
ATOM 1653 N N   . ILE A 1 216 ? -8.257  11.432  -0.237  1.00 89.24 216 A 1 
ATOM 1654 C CA  . ILE A 1 216 ? -8.408  10.844  -1.574  1.00 89.74 216 A 1 
ATOM 1655 C C   . ILE A 1 216 ? -7.162  10.027  -1.938  1.00 89.81 216 A 1 
ATOM 1656 O O   . ILE A 1 216 ? -7.290  8.860   -2.310  1.00 89.03 216 A 1 
ATOM 1657 C CB  . ILE A 1 216 ? -8.714  11.933  -2.630  1.00 90.07 216 A 1 
ATOM 1658 C CG1 . ILE A 1 216 ? -10.120 12.530  -2.398  1.00 87.93 216 A 1 
ATOM 1659 C CG2 . ILE A 1 216 ? -8.619  11.358  -4.059  1.00 87.76 216 A 1 
ATOM 1660 C CD1 . ILE A 1 216 ? -10.403 13.801  -3.210  1.00 82.23 216 A 1 
ATOM 1661 N N   . ILE A 1 217 ? -5.955  10.579  -1.772  1.00 90.46 217 A 1 
ATOM 1662 C CA  . ILE A 1 217 ? -4.702  9.853   -2.045  1.00 89.18 217 A 1 
ATOM 1663 C C   . ILE A 1 217 ? -4.594  8.607   -1.158  1.00 88.71 217 A 1 
ATOM 1664 O O   . ILE A 1 217 ? -4.204  7.536   -1.628  1.00 87.90 217 A 1 
ATOM 1665 C CB  . ILE A 1 217 ? -3.474  10.779  -1.868  1.00 88.81 217 A 1 
ATOM 1666 C CG1 . ILE A 1 217 ? -3.443  11.835  -2.993  1.00 84.91 217 A 1 
ATOM 1667 C CG2 . ILE A 1 217 ? -2.154  9.979   -1.881  1.00 83.84 217 A 1 
ATOM 1668 C CD1 . ILE A 1 217 ? -2.380  12.924  -2.798  1.00 75.89 217 A 1 
ATOM 1669 N N   . THR A 1 218 ? -4.964  8.723   0.125   1.00 89.75 218 A 1 
ATOM 1670 C CA  . THR A 1 218 ? -4.960  7.593   1.060   1.00 88.63 218 A 1 
ATOM 1671 C C   . THR A 1 218 ? -5.939  6.505   0.619   1.00 88.87 218 A 1 
ATOM 1672 O O   . THR A 1 218 ? -5.552  5.337   0.541   1.00 88.07 218 A 1 
ATOM 1673 C CB  . THR A 1 218 ? -5.263  8.064   2.488   1.00 87.27 218 A 1 
ATOM 1674 O OG1 . THR A 1 218 ? -4.247  8.963   2.874   1.00 80.77 218 A 1 
ATOM 1675 C CG2 . THR A 1 218 ? -5.251  6.918   3.497   1.00 79.75 218 A 1 
ATOM 1676 N N   . GLY A 1 219 ? -7.172  6.875   0.251   1.00 90.24 219 A 1 
ATOM 1677 C CA  . GLY A 1 219 ? -8.189  5.964   -0.275  1.00 89.85 219 A 1 
ATOM 1678 C C   . GLY A 1 219 ? -7.755  5.277   -1.565  1.00 90.60 219 A 1 
ATOM 1679 O O   . GLY A 1 219 ? -7.865  4.055   -1.684  1.00 89.88 219 A 1 
ATOM 1680 N N   . MET A 1 220 ? -7.159  6.028   -2.493  1.00 91.56 220 A 1 
ATOM 1681 C CA  . MET A 1 220 ? -6.609  5.501   -3.748  1.00 90.68 220 A 1 
ATOM 1682 C C   . MET A 1 220 ? -5.492  4.480   -3.493  1.00 90.02 220 A 1 
ATOM 1683 O O   . MET A 1 220 ? -5.495  3.393   -4.077  1.00 88.50 220 A 1 
ATOM 1684 C CB  . MET A 1 220 ? -6.090  6.670   -4.603  1.00 90.77 220 A 1 
ATOM 1685 C CG  . MET A 1 220 ? -7.225  7.531   -5.177  1.00 86.93 220 A 1 
ATOM 1686 S SD  . MET A 1 220 ? -8.253  6.736   -6.434  1.00 82.10 220 A 1 
ATOM 1687 C CE  . MET A 1 220 ? -7.151  6.862   -7.858  1.00 68.52 220 A 1 
ATOM 1688 N N   . ARG A 1 221 ? -4.564  4.775   -2.563  1.00 91.37 221 A 1 
ATOM 1689 C CA  . ARG A 1 221 ? -3.491  3.850   -2.174  1.00 90.15 221 A 1 
ATOM 1690 C C   . ARG A 1 221 ? -4.045  2.571   -1.537  1.00 90.07 221 A 1 
ATOM 1691 O O   . ARG A 1 221 ? -3.621  1.474   -1.895  1.00 88.38 221 A 1 
ATOM 1692 C CB  . ARG A 1 221 ? -2.524  4.569   -1.220  1.00 88.77 221 A 1 
ATOM 1693 C CG  . ARG A 1 221 ? -1.281  3.722   -0.920  1.00 79.16 221 A 1 
ATOM 1694 C CD  . ARG A 1 221 ? -0.391  4.374   0.143   1.00 76.55 221 A 1 
ATOM 1695 N NE  . ARG A 1 221 ? -0.972  4.233   1.495   1.00 68.22 221 A 1 
ATOM 1696 C CZ  . ARG A 1 221 ? -0.461  4.706   2.618   1.00 61.74 221 A 1 
ATOM 1697 N NH1 . ARG A 1 221 ? 0.638   5.401   2.633   1.00 55.68 221 A 1 
ATOM 1698 N NH2 . ARG A 1 221 ? -1.056  4.487   3.755   1.00 52.82 221 A 1 
ATOM 1699 N N   . LEU A 1 222 ? -4.982  2.706   -0.598  1.00 89.53 222 A 1 
ATOM 1700 C CA  . LEU A 1 222 ? -5.624  1.563   0.055   1.00 89.29 222 A 1 
ATOM 1701 C C   . LEU A 1 222 ? -6.407  0.721   -0.954  1.00 90.32 222 A 1 
ATOM 1702 O O   . LEU A 1 222 ? -6.226  -0.495  -0.996  1.00 89.74 222 A 1 
ATOM 1703 C CB  . LEU A 1 222 ? -6.543  2.055   1.188   1.00 88.35 222 A 1 
ATOM 1704 C CG  . LEU A 1 222 ? -5.807  2.591   2.431   1.00 83.04 222 A 1 
ATOM 1705 C CD1 . LEU A 1 222 ? -6.825  3.170   3.412   1.00 77.58 222 A 1 
ATOM 1706 C CD2 . LEU A 1 222 ? -5.018  1.499   3.156   1.00 76.82 222 A 1 
ATOM 1707 N N   . GLY A 1 223 ? -7.204  1.360   -1.815  1.00 91.08 223 A 1 
ATOM 1708 C CA  . GLY A 1 223 ? -7.980  0.705   -2.866  1.00 90.75 223 A 1 
ATOM 1709 C C   . GLY A 1 223 ? -7.100  -0.113  -3.809  1.00 91.15 223 A 1 
ATOM 1710 O O   . GLY A 1 223 ? -7.399  -1.276  -4.069  1.00 90.26 223 A 1 
ATOM 1711 N N   . PHE A 1 224 ? -5.950  0.424   -4.229  1.00 89.96 224 A 1 
ATOM 1712 C CA  . PHE A 1 224 ? -4.992  -0.326  -5.039  1.00 89.45 224 A 1 
ATOM 1713 C C   . PHE A 1 224 ? -4.435  -1.545  -4.292  1.00 89.30 224 A 1 
ATOM 1714 O O   . PHE A 1 224 ? -4.413  -2.653  -4.828  1.00 87.94 224 A 1 
ATOM 1715 C CB  . PHE A 1 224 ? -3.864  0.598   -5.495  1.00 89.16 224 A 1 
ATOM 1716 C CG  . PHE A 1 224 ? -2.944  -0.092  -6.479  1.00 88.57 224 A 1 
ATOM 1717 C CD1 . PHE A 1 224 ? -1.788  -0.749  -6.030  1.00 84.02 224 A 1 
ATOM 1718 C CD2 . PHE A 1 224 ? -3.290  -0.131  -7.842  1.00 84.44 224 A 1 
ATOM 1719 C CE1 . PHE A 1 224 ? -0.980  -1.447  -6.944  1.00 82.43 224 A 1 
ATOM 1720 C CE2 . PHE A 1 224 ? -2.483  -0.826  -8.751  1.00 82.11 224 A 1 
ATOM 1721 C CZ  . PHE A 1 224 ? -1.328  -1.485  -8.301  1.00 83.14 224 A 1 
ATOM 1722 N N   . GLY A 1 225 ? -4.055  -1.383  -3.021  1.00 90.28 225 A 1 
ATOM 1723 C CA  . GLY A 1 225 ? -3.601  -2.497  -2.189  1.00 88.81 225 A 1 
ATOM 1724 C C   . GLY A 1 225 ? -4.656  -3.596  -2.022  1.00 89.21 225 A 1 
ATOM 1725 O O   . GLY A 1 225 ? -4.320  -4.781  -2.021  1.00 87.83 225 A 1 
ATOM 1726 N N   . TYR A 1 226 ? -5.937  -3.233  -1.900  1.00 89.85 226 A 1 
ATOM 1727 C CA  . TYR A 1 226 ? -7.045  -4.194  -1.844  1.00 89.65 226 A 1 
ATOM 1728 C C   . TYR A 1 226 ? -7.308  -4.866  -3.191  1.00 90.23 226 A 1 
ATOM 1729 O O   . TYR A 1 226 ? -7.514  -6.078  -3.205  1.00 89.38 226 A 1 
ATOM 1730 C CB  . TYR A 1 226 ? -8.312  -3.531  -1.304  1.00 88.66 226 A 1 
ATOM 1731 C CG  . TYR A 1 226 ? -8.261  -3.246  0.188   1.00 87.40 226 A 1 
ATOM 1732 C CD1 . TYR A 1 226 ? -8.115  -4.309  1.100   1.00 81.92 226 A 1 
ATOM 1733 C CD2 . TYR A 1 226 ? -8.355  -1.927  0.666   1.00 81.65 226 A 1 
ATOM 1734 C CE1 . TYR A 1 226 ? -8.046  -4.052  2.482   1.00 79.44 226 A 1 
ATOM 1735 C CE2 . TYR A 1 226 ? -8.285  -1.666  2.047   1.00 79.19 226 A 1 
ATOM 1736 C CZ  . TYR A 1 226 ? -8.128  -2.729  2.955   1.00 80.55 226 A 1 
ATOM 1737 O OH  . TYR A 1 226 ? -8.055  -2.481  4.290   1.00 78.30 226 A 1 
ATOM 1738 N N   . SER A 1 227 ? -7.211  -4.150  -4.322  1.00 90.11 227 A 1 
ATOM 1739 C CA  . SER A 1 227 ? -7.366  -4.734  -5.662  1.00 90.16 227 A 1 
ATOM 1740 C C   . SER A 1 227 ? -6.352  -5.850  -5.918  1.00 90.14 227 A 1 
ATOM 1741 O O   . SER A 1 227 ? -6.706  -6.926  -6.410  1.00 88.60 227 A 1 
ATOM 1742 C CB  . SER A 1 227 ? -7.261  -3.651  -6.744  1.00 89.83 227 A 1 
ATOM 1743 O OG  . SER A 1 227 ? -5.947  -3.182  -6.960  1.00 77.74 227 A 1 
ATOM 1744 N N   . TRP A 1 228 ? -5.101  -5.637  -5.482  1.00 88.71 228 A 1 
ATOM 1745 C CA  . TRP A 1 228 ? -4.033  -6.617  -5.626  1.00 87.99 228 A 1 
ATOM 1746 C C   . TRP A 1 228 ? -4.253  -7.855  -4.756  1.00 88.44 228 A 1 
ATOM 1747 O O   . TRP A 1 228 ? -4.107  -8.986  -5.215  1.00 86.03 228 A 1 
ATOM 1748 C CB  . TRP A 1 228 ? -2.692  -5.957  -5.287  1.00 86.13 228 A 1 
ATOM 1749 C CG  . TRP A 1 228 ? -1.581  -6.674  -5.961  1.00 84.11 228 A 1 
ATOM 1750 C CD1 . TRP A 1 228 ? -0.900  -7.740  -5.493  1.00 75.91 228 A 1 
ATOM 1751 C CD2 . TRP A 1 228 ? -1.119  -6.474  -7.331  1.00 80.25 228 A 1 
ATOM 1752 N NE1 . TRP A 1 228 ? -0.074  -8.226  -6.482  1.00 72.61 228 A 1 
ATOM 1753 C CE2 . TRP A 1 228 ? -0.192  -7.500  -7.644  1.00 77.95 228 A 1 
ATOM 1754 C CE3 . TRP A 1 228 ? -1.432  -5.553  -8.346  1.00 70.73 228 A 1 
ATOM 1755 C CZ2 . TRP A 1 228 ? 0.357   -7.629  -8.921  1.00 73.99 228 A 1 
ATOM 1756 C CZ3 . TRP A 1 228 ? -0.863  -5.658  -9.623  1.00 68.85 228 A 1 
ATOM 1757 C CH2 . TRP A 1 228 ? 0.013   -6.706  -9.920  1.00 70.76 228 A 1 
ATOM 1758 N N   . ARG A 1 229 ? -4.660  -7.653  -3.486  1.00 88.42 229 A 1 
ATOM 1759 C CA  . ARG A 1 229 ? -5.001  -8.749  -2.565  1.00 87.05 229 A 1 
ATOM 1760 C C   . ARG A 1 229 ? -6.238  -9.519  -3.026  1.00 87.21 229 A 1 
ATOM 1761 O O   . ARG A 1 229 ? -6.272  -10.736 -2.870  1.00 85.30 229 A 1 
ATOM 1762 C CB  . ARG A 1 229 ? -5.198  -8.197  -1.152  1.00 85.50 229 A 1 
ATOM 1763 C CG  . ARG A 1 229 ? -3.881  -7.696  -0.527  1.00 80.31 229 A 1 
ATOM 1764 C CD  . ARG A 1 229 ? -4.163  -7.103  0.855   1.00 78.37 229 A 1 
ATOM 1765 N NE  . ARG A 1 229 ? -2.957  -6.519  1.468   1.00 71.97 229 A 1 
ATOM 1766 C CZ  . ARG A 1 229 ? -2.583  -5.251  1.442   1.00 64.62 229 A 1 
ATOM 1767 N NH1 . ARG A 1 229 ? -3.266  -4.332  0.829   1.00 58.93 229 A 1 
ATOM 1768 N NH2 . ARG A 1 229 ? -1.493  -4.873  2.046   1.00 57.93 229 A 1 
ATOM 1769 N N   . ALA A 1 230 ? -7.216  -8.838  -3.624  1.00 88.75 230 A 1 
ATOM 1770 C CA  . ALA A 1 230 ? -8.400  -9.462  -4.205  1.00 88.35 230 A 1 
ATOM 1771 C C   . ALA A 1 230 ? -8.035  -10.366 -5.388  1.00 88.32 230 A 1 
ATOM 1772 O O   . ALA A 1 230 ? -8.489  -11.509 -5.435  1.00 87.01 230 A 1 
ATOM 1773 C CB  . ALA A 1 230 ? -9.387  -8.363  -4.612  1.00 87.96 230 A 1 
ATOM 1774 N N   . LEU A 1 231 ? -7.153  -9.909  -6.292  1.00 87.39 231 A 1 
ATOM 1775 C CA  . LEU A 1 231 ? -6.631  -10.752 -7.372  1.00 86.44 231 A 1 
ATOM 1776 C C   . LEU A 1 231 ? -5.891  -11.974 -6.818  1.00 85.69 231 A 1 
ATOM 1777 O O   . LEU A 1 231 ? -6.175  -13.093 -7.236  1.00 85.23 231 A 1 
ATOM 1778 C CB  . LEU A 1 231 ? -5.713  -9.926  -8.291  1.00 86.78 231 A 1 
ATOM 1779 C CG  . LEU A 1 231 ? -5.092  -10.763 -9.429  1.00 83.67 231 A 1 
ATOM 1780 C CD1 . LEU A 1 231 ? -6.141  -11.254 -10.430 1.00 79.17 231 A 1 
ATOM 1781 C CD2 . LEU A 1 231 ? -4.060  -9.944  -10.190 1.00 78.65 231 A 1 
ATOM 1782 N N   . LEU A 1 232 ? -4.977  -11.779 -5.860  1.00 86.34 232 A 1 
ATOM 1783 C CA  . LEU A 1 232 ? -4.233  -12.876 -5.241  1.00 84.27 232 A 1 
ATOM 1784 C C   . LEU A 1 232 ? -5.177  -13.895 -4.585  1.00 83.33 232 A 1 
ATOM 1785 O O   . LEU A 1 232 ? -5.031  -15.093 -4.807  1.00 81.85 232 A 1 
ATOM 1786 C CB  . LEU A 1 232 ? -3.233  -12.291 -4.227  1.00 84.04 232 A 1 
ATOM 1787 C CG  . LEU A 1 232 ? -2.354  -13.350 -3.529  1.00 78.98 232 A 1 
ATOM 1788 C CD1 . LEU A 1 232 ? -1.425  -14.060 -4.511  1.00 73.37 232 A 1 
ATOM 1789 C CD2 . LEU A 1 232 ? -1.502  -12.680 -2.454  1.00 72.51 232 A 1 
ATOM 1790 N N   . GLY A 1 233 ? -6.171  -13.432 -3.824  1.00 84.61 233 A 1 
ATOM 1791 C CA  . GLY A 1 233 ? -7.187  -14.285 -3.207  1.00 81.25 233 A 1 
ATOM 1792 C C   . GLY A 1 233 ? -8.016  -15.052 -4.236  1.00 81.00 233 A 1 
ATOM 1793 O O   . GLY A 1 233 ? -8.238  -16.251 -4.070  1.00 79.22 233 A 1 
ATOM 1794 N N   . ALA A 1 234 ? -8.420  -14.403 -5.329  1.00 83.67 234 A 1 
ATOM 1795 C CA  . ALA A 1 234 ? -9.175  -15.041 -6.407  1.00 82.12 234 A 1 
ATOM 1796 C C   . ALA A 1 234 ? -8.359  -16.128 -7.127  1.00 81.42 234 A 1 
ATOM 1797 O O   . ALA A 1 234 ? -8.894  -17.199 -7.418  1.00 80.03 234 A 1 
ATOM 1798 C CB  . ALA A 1 234 ? -9.663  -13.956 -7.375  1.00 81.77 234 A 1 
ATOM 1799 N N   . GLU A 1 235 ? -7.063  -15.887 -7.384  1.00 81.13 235 A 1 
ATOM 1800 C CA  . GLU A 1 235 ? -6.181  -16.891 -7.994  1.00 79.80 235 A 1 
ATOM 1801 C C   . GLU A 1 235 ? -5.883  -18.056 -7.039  1.00 79.74 235 A 1 
ATOM 1802 O O   . GLU A 1 235 ? -5.909  -19.211 -7.463  1.00 78.76 235 A 1 
ATOM 1803 C CB  . GLU A 1 235 ? -4.878  -16.249 -8.492  1.00 79.15 235 A 1 
ATOM 1804 C CG  . GLU A 1 235 ? -5.040  -15.262 -9.665  1.00 74.29 235 A 1 
ATOM 1805 C CD  . GLU A 1 235 ? -5.641  -15.853 -10.955 1.00 72.71 235 A 1 
ATOM 1806 O OE1 . GLU A 1 235 ? -6.013  -15.058 -11.853 1.00 64.45 235 A 1 
ATOM 1807 O OE2 . GLU A 1 235 ? -5.856  -17.074 -11.082 1.00 63.66 235 A 1 
ATOM 1808 N N   . LEU A 1 236 ? -5.678  -17.790 -5.739  1.00 80.19 236 A 1 
ATOM 1809 C CA  . LEU A 1 236 ? -5.534  -18.832 -4.714  1.00 77.71 236 A 1 
ATOM 1810 C C   . LEU A 1 236 ? -6.783  -19.711 -4.635  1.00 76.86 236 A 1 
ATOM 1811 O O   . LEU A 1 236 ? -6.674  -20.936 -4.679  1.00 75.17 236 A 1 
ATOM 1812 C CB  . LEU A 1 236 ? -5.250  -18.189 -3.343  1.00 77.12 236 A 1 
ATOM 1813 C CG  . LEU A 1 236 ? -3.808  -17.686 -3.161  1.00 72.66 236 A 1 
ATOM 1814 C CD1 . LEU A 1 236 ? -3.705  -16.829 -1.905  1.00 68.79 236 A 1 
ATOM 1815 C CD2 . LEU A 1 236 ? -2.836  -18.860 -3.001  1.00 67.60 236 A 1 
ATOM 1816 N N   . PHE A 1 237 ? -7.973  -19.114 -4.588  1.00 78.57 237 A 1 
ATOM 1817 C CA  . PHE A 1 237 ? -9.234  -19.853 -4.516  1.00 76.42 237 A 1 
ATOM 1818 C C   . PHE A 1 237 ? -9.504  -20.664 -5.793  1.00 75.12 237 A 1 
ATOM 1819 O O   . PHE A 1 237 ? -9.872  -21.842 -5.729  1.00 72.11 237 A 1 
ATOM 1820 C CB  . PHE A 1 237 ? -10.369 -18.869 -4.213  1.00 75.35 237 A 1 
ATOM 1821 C CG  . PHE A 1 237 ? -11.643 -19.554 -3.780  1.00 71.34 237 A 1 
ATOM 1822 C CD1 . PHE A 1 237 ? -12.683 -19.784 -4.697  1.00 68.13 237 A 1 
ATOM 1823 C CD2 . PHE A 1 237 ? -11.789 -19.967 -2.440  1.00 66.87 237 A 1 
ATOM 1824 C CE1 . PHE A 1 237 ? -13.865 -20.420 -4.277  1.00 62.20 237 A 1 
ATOM 1825 C CE2 . PHE A 1 237 ? -12.970 -20.606 -2.024  1.00 61.89 237 A 1 
ATOM 1826 C CZ  . PHE A 1 237 ? -14.011 -20.833 -2.944  1.00 62.98 237 A 1 
ATOM 1827 N N   . ALA A 1 238 ? -9.241  -20.087 -6.966  1.00 76.47 238 A 1 
ATOM 1828 C CA  . ALA A 1 238 ? -9.352  -20.787 -8.245  1.00 74.75 238 A 1 
ATOM 1829 C C   . ALA A 1 238 ? -8.379  -21.973 -8.339  1.00 73.52 238 A 1 
ATOM 1830 O O   . ALA A 1 238 ? -8.751  -23.044 -8.820  1.00 70.98 238 A 1 
ATOM 1831 C CB  . ALA A 1 238 ? -9.107  -19.779 -9.377  1.00 73.94 238 A 1 
ATOM 1832 N N   . SER A 1 239 ? -7.143  -21.806 -7.849  1.00 72.64 239 A 1 
ATOM 1833 C CA  . SER A 1 239 ? -6.143  -22.870 -7.832  1.00 69.96 239 A 1 
ATOM 1834 C C   . SER A 1 239 ? -6.511  -24.004 -6.876  1.00 68.91 239 A 1 
ATOM 1835 O O   . SER A 1 239 ? -6.455  -25.165 -7.279  1.00 66.21 239 A 1 
ATOM 1836 C CB  . SER A 1 239 ? -4.760  -22.302 -7.515  1.00 68.83 239 A 1 
ATOM 1837 O OG  . SER A 1 239 ? -4.616  -21.906 -6.169  1.00 59.84 239 A 1 
ATOM 1838 N N   . ALA A 1 240 ? -6.978  -23.699 -5.659  1.00 69.91 240 A 1 
ATOM 1839 C CA  . ALA A 1 240 ? -7.414  -24.689 -4.677  1.00 66.87 240 A 1 
ATOM 1840 C C   . ALA A 1 240 ? -8.606  -25.513 -5.190  1.00 65.26 240 A 1 
ATOM 1841 O O   . ALA A 1 240 ? -8.608  -26.740 -5.084  1.00 61.21 240 A 1 
ATOM 1842 C CB  . ALA A 1 240 ? -7.755  -23.953 -3.374  1.00 64.42 240 A 1 
ATOM 1843 N N   . SER A 1 241 ? -9.575  -24.860 -5.827  1.00 63.83 241 A 1 
ATOM 1844 C CA  . SER A 1 241 ? -10.741 -25.532 -6.417  1.00 62.35 241 A 1 
ATOM 1845 C C   . SER A 1 241 ? -10.366 -26.384 -7.633  1.00 61.39 241 A 1 
ATOM 1846 O O   . SER A 1 241 ? -10.877 -27.488 -7.799  1.00 57.06 241 A 1 
ATOM 1847 C CB  . SER A 1 241 ? -11.794 -24.499 -6.816  1.00 60.17 241 A 1 
ATOM 1848 O OG  . SER A 1 241 ? -12.124 -23.678 -5.712  1.00 54.20 241 A 1 
ATOM 1849 N N   . GLY A 1 242 ? -9.430  -25.918 -8.469  1.00 59.29 242 A 1 
ATOM 1850 C CA  . GLY A 1 242 ? -8.920  -26.677 -9.616  1.00 57.86 242 A 1 
ATOM 1851 C C   . GLY A 1 242 ? -8.070  -27.891 -9.216  1.00 58.06 242 A 1 
ATOM 1852 O O   . GLY A 1 242 ? -8.122  -28.921 -9.889  1.00 55.25 242 A 1 
ATOM 1853 N N   . LEU A 1 243 ? -7.315  -27.807 -8.107  1.00 55.53 243 A 1 
ATOM 1854 C CA  . LEU A 1 243 ? -6.509  -28.906 -7.563  1.00 53.67 243 A 1 
ATOM 1855 C C   . LEU A 1 243 ? -7.372  -30.071 -7.069  1.00 54.63 243 A 1 
ATOM 1856 O O   . LEU A 1 243 ? -6.988  -31.222 -7.263  1.00 50.45 243 A 1 
ATOM 1857 C CB  . LEU A 1 243 ? -5.607  -28.369 -6.434  1.00 49.67 243 A 1 
ATOM 1858 C CG  . LEU A 1 243 ? -4.381  -27.582 -6.933  1.00 46.86 243 A 1 
ATOM 1859 C CD1 . LEU A 1 243 ? -3.705  -26.851 -5.770  1.00 44.74 243 A 1 
ATOM 1860 C CD2 . LEU A 1 243 ? -3.355  -28.511 -7.577  1.00 43.83 243 A 1 
ATOM 1861 N N   . GLY A 1 244 ? -8.561  -29.807 -6.519  1.00 51.58 244 A 1 
ATOM 1862 C CA  . GLY A 1 244 ? -9.511  -30.844 -6.099  1.00 49.60 244 A 1 
ATOM 1863 C C   . GLY A 1 244 ? -9.941  -31.794 -7.228  1.00 49.74 244 A 1 
ATOM 1864 O O   . GLY A 1 244 ? -10.234 -32.957 -6.968  1.00 47.47 244 A 1 
ATOM 1865 N N   . TYR A 1 245 ? -9.909  -31.341 -8.488  1.00 45.88 245 A 1 
ATOM 1866 C CA  . TYR A 1 245 ? -10.275 -32.133 -9.669  1.00 45.98 245 A 1 
ATOM 1867 C C   . TYR A 1 245 ? -9.083  -32.810 -10.383 1.00 46.93 245 A 1 
ATOM 1868 O O   . TYR A 1 245 ? -9.303  -33.636 -11.266 1.00 45.19 245 A 1 
ATOM 1869 C CB  . TYR A 1 245 ? -11.061 -31.243 -10.641 1.00 42.27 245 A 1 
ATOM 1870 C CG  . TYR A 1 245 ? -12.493 -30.979 -10.208 1.00 38.90 245 A 1 
ATOM 1871 C CD1 . TYR A 1 245 ? -13.491 -31.938 -10.486 1.00 35.21 245 A 1 
ATOM 1872 C CD2 . TYR A 1 245 ? -12.837 -29.796 -9.530  1.00 34.71 245 A 1 
ATOM 1873 C CE1 . TYR A 1 245 ? -14.823 -31.714 -10.087 1.00 30.79 245 A 1 
ATOM 1874 C CE2 . TYR A 1 245 ? -14.167 -29.568 -9.121  1.00 32.32 245 A 1 
ATOM 1875 C CZ  . TYR A 1 245 ? -15.161 -30.527 -9.404  1.00 32.79 245 A 1 
ATOM 1876 O OH  . TYR A 1 245 ? -16.447 -30.312 -9.014  1.00 30.53 245 A 1 
ATOM 1877 N N   . LEU A 1 246 ? -7.822  -32.466 -10.048 1.00 48.11 246 A 1 
ATOM 1878 C CA  . LEU A 1 246 ? -6.630  -32.837 -10.827 1.00 47.80 246 A 1 
ATOM 1879 C C   . LEU A 1 246 ? -5.706  -33.863 -10.145 1.00 48.35 246 A 1 
ATOM 1880 O O   . LEU A 1 246 ? -4.632  -34.139 -10.668 1.00 44.84 246 A 1 
ATOM 1881 C CB  . LEU A 1 246 ? -5.877  -31.551 -11.229 1.00 43.42 246 A 1 
ATOM 1882 C CG  . LEU A 1 246 ? -6.561  -30.734 -12.344 1.00 40.02 246 A 1 
ATOM 1883 C CD1 . LEU A 1 246 ? -5.875  -29.375 -12.471 1.00 37.77 246 A 1 
ATOM 1884 C CD2 . LEU A 1 246 ? -6.473  -31.429 -13.707 1.00 37.38 246 A 1 
ATOM 1885 N N   . ILE A 1 247 ? -6.076  -34.460 -9.012  1.00 47.03 247 A 1 
ATOM 1886 C CA  . ILE A 1 247 ? -5.201  -35.278 -8.140  1.00 47.59 247 A 1 
ATOM 1887 C C   . ILE A 1 247 ? -4.695  -36.597 -8.789  1.00 48.46 247 A 1 
ATOM 1888 O O   . ILE A 1 247 ? -3.923  -37.324 -8.180  1.00 45.08 247 A 1 
ATOM 1889 C CB  . ILE A 1 247 ? -5.893  -35.435 -6.752  1.00 43.46 247 A 1 
ATOM 1890 C CG1 . ILE A 1 247 ? -5.910  -34.058 -6.036  1.00 39.79 247 A 1 
ATOM 1891 C CG2 . ILE A 1 247 ? -5.242  -36.468 -5.811  1.00 41.45 247 A 1 
ATOM 1892 C CD1 . ILE A 1 247 ? -6.771  -33.990 -4.766  1.00 38.00 247 A 1 
ATOM 1893 N N   . THR A 1 248 ? -5.030  -36.929 -10.030 1.00 49.34 248 A 1 
ATOM 1894 C CA  . THR A 1 248 ? -4.789  -38.261 -10.619 1.00 51.24 248 A 1 
ATOM 1895 C C   . THR A 1 248 ? -3.637  -38.392 -11.622 1.00 52.03 248 A 1 
ATOM 1896 O O   . THR A 1 248 ? -3.373  -39.514 -12.036 1.00 48.29 248 A 1 
ATOM 1897 C CB  . THR A 1 248 ? -6.090  -38.827 -11.211 1.00 47.30 248 A 1 
ATOM 1898 O OG1 . THR A 1 248 ? -6.728  -37.852 -12.003 1.00 43.46 248 A 1 
ATOM 1899 C CG2 . THR A 1 248 ? -7.072  -39.227 -10.113 1.00 43.51 248 A 1 
ATOM 1900 N N   . ASP A 1 249 ? -2.912  -37.321 -12.019 1.00 47.65 249 A 1 
ATOM 1901 C CA  . ASP A 1 249 ? -1.934  -37.457 -13.115 1.00 50.10 249 A 1 
ATOM 1902 C C   . ASP A 1 249 ? -0.641  -36.620 -12.962 1.00 50.94 249 A 1 
ATOM 1903 O O   . ASP A 1 249 ? -0.636  -35.529 -12.388 1.00 48.89 249 A 1 
ATOM 1904 C CB  . ASP A 1 249 ? -2.641  -37.174 -14.457 1.00 46.77 249 A 1 
ATOM 1905 C CG  . ASP A 1 249 ? -2.103  -38.004 -15.622 1.00 42.16 249 A 1 
ATOM 1906 O OD1 . ASP A 1 249 ? -1.012  -38.592 -15.463 1.00 40.40 249 A 1 
ATOM 1907 O OD2 . ASP A 1 249 ? -2.772  -38.000 -16.679 1.00 40.20 249 A 1 
ATOM 1908 N N   . ALA A 1 250 ? 0.496   -37.112 -13.513 1.00 52.24 250 A 1 
ATOM 1909 C CA  . ALA A 1 250 ? 1.801   -36.434 -13.465 1.00 51.86 250 A 1 
ATOM 1910 C C   . ALA A 1 250 ? 1.782   -35.051 -14.153 1.00 51.94 250 A 1 
ATOM 1911 O O   . ALA A 1 250 ? 2.523   -34.135 -13.777 1.00 49.61 250 A 1 
ATOM 1912 C CB  . ALA A 1 250 ? 2.836   -37.366 -14.112 1.00 48.23 250 A 1 
ATOM 1913 N N   . GLN A 1 251 ? 0.888   -34.870 -15.121 1.00 50.84 251 A 1 
ATOM 1914 C CA  . GLN A 1 251 ? 0.637   -33.596 -15.797 1.00 53.40 251 A 1 
ATOM 1915 C C   . GLN A 1 251 ? 0.015   -32.543 -14.854 1.00 57.23 251 A 1 
ATOM 1916 O O   . GLN A 1 251 ? 0.265   -31.343 -14.996 1.00 56.50 251 A 1 
ATOM 1917 C CB  . GLN A 1 251 ? -0.253  -33.893 -17.012 1.00 50.66 251 A 1 
ATOM 1918 C CG  . GLN A 1 251 ? -0.206  -32.784 -18.073 1.00 45.55 251 A 1 
ATOM 1919 C CD  . GLN A 1 251 ? -0.927  -33.184 -19.364 1.00 42.11 251 A 1 
ATOM 1920 O OE1 . GLN A 1 251 ? -1.675  -34.137 -19.438 1.00 40.61 251 A 1 
ATOM 1921 N NE2 . GLN A 1 251 ? -0.741  -32.465 -20.448 1.00 39.22 251 A 1 
ATOM 1922 N N   . ALA A 1 252 ? -0.732  -32.977 -13.831 1.00 54.15 252 A 1 
ATOM 1923 C CA  . ALA A 1 252 ? -1.307  -32.119 -12.796 1.00 56.80 252 A 1 
ATOM 1924 C C   . ALA A 1 252 ? -0.241  -31.542 -11.855 1.00 58.43 252 A 1 
ATOM 1925 O O   . ALA A 1 252 ? -0.348  -30.388 -11.432 1.00 55.75 252 A 1 
ATOM 1926 C CB  . ALA A 1 252 ? -2.339  -32.937 -12.018 1.00 54.36 252 A 1 
ATOM 1927 N N   . MET A 1 253 ? 0.847   -32.297 -11.586 1.00 55.32 253 A 1 
ATOM 1928 C CA  . MET A 1 253 ? 1.975   -31.823 -10.775 1.00 57.52 253 A 1 
ATOM 1929 C C   . MET A 1 253 ? 2.706   -30.652 -11.450 1.00 61.27 253 A 1 
ATOM 1930 O O   . MET A 1 253 ? 2.929   -29.611 -10.830 1.00 57.72 253 A 1 
ATOM 1931 C CB  . MET A 1 253 ? 2.909   -33.009 -10.494 1.00 53.01 253 A 1 
ATOM 1932 C CG  . MET A 1 253 ? 3.879   -32.687 -9.359  1.00 47.07 253 A 1 
ATOM 1933 S SD  . MET A 1 253 ? 4.912   -34.094 -8.866  1.00 42.67 253 A 1 
ATOM 1934 C CE  . MET A 1 253 ? 5.400   -33.513 -7.229  1.00 39.13 253 A 1 
ATOM 1935 N N   . ALA A 1 254 ? 2.990   -30.761 -12.758 1.00 57.94 254 A 1 
ATOM 1936 C CA  . ALA A 1 254 ? 3.599   -29.672 -13.530 1.00 59.09 254 A 1 
ATOM 1937 C C   . ALA A 1 254 ? 2.704   -28.420 -13.595 1.00 62.92 254 A 1 
ATOM 1938 O O   . ALA A 1 254 ? 3.199   -27.292 -13.594 1.00 60.61 254 A 1 
ATOM 1939 C CB  . ALA A 1 254 ? 3.910   -30.199 -14.937 1.00 54.14 254 A 1 
ATOM 1940 N N   . ARG A 1 255 ? 1.385   -28.604 -13.613 1.00 69.70 255 A 1 
ATOM 1941 C CA  . ARG A 1 255 ? 0.417   -27.498 -13.566 1.00 71.64 255 A 1 
ATOM 1942 C C   . ARG A 1 255 ? 0.398   -26.818 -12.196 1.00 75.85 255 A 1 
ATOM 1943 O O   . ARG A 1 255 ? 0.328   -25.593 -12.139 1.00 73.24 255 A 1 
ATOM 1944 C CB  . ARG A 1 255 ? -0.966  -28.026 -13.988 1.00 66.09 255 A 1 
ATOM 1945 C CG  . ARG A 1 255 ? -1.964  -26.894 -14.250 1.00 58.22 255 A 1 
ATOM 1946 C CD  . ARG A 1 255 ? -3.265  -27.471 -14.812 1.00 54.16 255 A 1 
ATOM 1947 N NE  . ARG A 1 255 ? -4.237  -26.414 -15.158 1.00 49.05 255 A 1 
ATOM 1948 C CZ  . ARG A 1 255 ? -5.404  -26.592 -15.751 1.00 43.04 255 A 1 
ATOM 1949 N NH1 . ARG A 1 255 ? -5.832  -27.774 -16.094 1.00 40.41 255 A 1 
ATOM 1950 N NH2 . ARG A 1 255 ? -6.177  -25.573 -16.015 1.00 38.44 255 A 1 
ATOM 1951 N N   . THR A 1 256 ? 0.513   -27.595 -11.113 1.00 75.00 256 A 1 
ATOM 1952 C CA  . THR A 1 256 ? 0.610   -27.077 -9.739  1.00 76.96 256 A 1 
ATOM 1953 C C   . THR A 1 256 ? 1.855   -26.201 -9.575  1.00 79.07 256 A 1 
ATOM 1954 O O   . THR A 1 256 ? 1.739   -25.070 -9.107  1.00 76.60 256 A 1 
ATOM 1955 C CB  . THR A 1 256 ? 0.593   -28.226 -8.722  1.00 74.65 256 A 1 
ATOM 1956 O OG1 . THR A 1 256 ? -0.568  -29.001 -8.923  1.00 66.40 256 A 1 
ATOM 1957 C CG2 . THR A 1 256 ? 0.547   -27.728 -7.282  1.00 65.68 256 A 1 
ATOM 1958 N N   . ASP A 1 257 ? 3.022   -26.642 -10.073 1.00 80.23 257 A 1 
ATOM 1959 C CA  . ASP A 1 257 ? 4.258   -25.845 -10.043 1.00 80.86 257 A 1 
ATOM 1960 C C   . ASP A 1 257 ? 4.078   -24.476 -10.733 1.00 81.90 257 A 1 
ATOM 1961 O O   . ASP A 1 257 ? 4.480   -23.441 -10.196 1.00 81.48 257 A 1 
ATOM 1962 C CB  . ASP A 1 257 ? 5.407   -26.616 -10.727 1.00 79.58 257 A 1 
ATOM 1963 C CG  . ASP A 1 257 ? 5.837   -27.915 -10.031 1.00 74.63 257 A 1 
ATOM 1964 O OD1 . ASP A 1 257 ? 5.578   -28.067 -8.821  1.00 68.81 257 A 1 
ATOM 1965 O OD2 . ASP A 1 257 ? 6.491   -28.742 -10.712 1.00 70.02 257 A 1 
ATOM 1966 N N   . ARG A 1 258 ? 3.419   -24.449 -11.903 1.00 81.05 258 A 1 
ATOM 1967 C CA  . ARG A 1 258 ? 3.120   -23.205 -12.637 1.00 82.05 258 A 1 
ATOM 1968 C C   . ARG A 1 258 ? 2.185   -22.276 -11.863 1.00 83.01 258 A 1 
ATOM 1969 O O   . ARG A 1 258 ? 2.394   -21.063 -11.871 1.00 80.61 258 A 1 
ATOM 1970 C CB  . ARG A 1 258 ? 2.503   -23.511 -14.013 1.00 81.14 258 A 1 
ATOM 1971 C CG  . ARG A 1 258 ? 3.475   -24.166 -14.998 1.00 74.91 258 A 1 
ATOM 1972 C CD  . ARG A 1 258 ? 2.753   -24.442 -16.324 1.00 73.61 258 A 1 
ATOM 1973 N NE  . ARG A 1 258 ? 3.579   -25.212 -17.273 1.00 67.52 258 A 1 
ATOM 1974 C CZ  . ARG A 1 258 ? 3.535   -25.122 -18.595 1.00 61.00 258 A 1 
ATOM 1975 N NH1 . ARG A 1 258 ? 2.705   -24.334 -19.224 1.00 57.76 258 A 1 
ATOM 1976 N NH2 . ARG A 1 258 ? 4.338   -25.833 -19.331 1.00 54.94 258 A 1 
ATOM 1977 N N   . VAL A 1 259 ? 1.173   -22.827 -11.185 1.00 81.20 259 A 1 
ATOM 1978 C CA  . VAL A 1 259 ? 0.243   -22.063 -10.342 1.00 81.03 259 A 1 
ATOM 1979 C C   . VAL A 1 259 ? 0.987   -21.391 -9.186  1.00 82.78 259 A 1 
ATOM 1980 O O   . VAL A 1 259 ? 0.813   -20.194 -8.968  1.00 82.34 259 A 1 
ATOM 1981 C CB  . VAL A 1 259 ? -0.898  -22.968 -9.839  1.00 78.78 259 A 1 
ATOM 1982 C CG1 . VAL A 1 259 ? -1.716  -22.293 -8.736  1.00 73.29 259 A 1 
ATOM 1983 C CG2 . VAL A 1 259 ? -1.864  -23.320 -10.981 1.00 74.18 259 A 1 
ATOM 1984 N N   . PHE A 1 260 ? 1.877   -22.116 -8.491  1.00 81.97 260 A 1 
ATOM 1985 C CA  . PHE A 1 260 ? 2.697   -21.537 -7.424  1.00 83.97 260 A 1 
ATOM 1986 C C   . PHE A 1 260 ? 3.609   -20.417 -7.939  1.00 85.90 260 A 1 
ATOM 1987 O O   . PHE A 1 260 ? 3.689   -19.362 -7.308  1.00 86.04 260 A 1 
ATOM 1988 C CB  . PHE A 1 260 ? 3.508   -22.639 -6.732  1.00 83.38 260 A 1 
ATOM 1989 C CG  . PHE A 1 260 ? 2.775   -23.287 -5.574  1.00 81.81 260 A 1 
ATOM 1990 C CD1 . PHE A 1 260 ? 2.981   -22.809 -4.267  1.00 77.43 260 A 1 
ATOM 1991 C CD2 . PHE A 1 260 ? 1.885   -24.352 -5.789  1.00 77.36 260 A 1 
ATOM 1992 C CE1 . PHE A 1 260 ? 2.310   -23.406 -3.184  1.00 74.27 260 A 1 
ATOM 1993 C CE2 . PHE A 1 260 ? 1.207   -24.946 -4.710  1.00 74.80 260 A 1 
ATOM 1994 C CZ  . PHE A 1 260 ? 1.423   -24.476 -3.404  1.00 76.05 260 A 1 
ATOM 1995 N N   . VAL A 1 261 ? 4.235   -20.587 -9.106  1.00 86.44 261 A 1 
ATOM 1996 C CA  . VAL A 1 261 ? 5.013   -19.507 -9.741  1.00 87.95 261 A 1 
ATOM 1997 C C   . VAL A 1 261 ? 4.139   -18.272 -9.990  1.00 88.52 261 A 1 
ATOM 1998 O O   . VAL A 1 261 ? 4.564   -17.153 -9.695  1.00 87.83 261 A 1 
ATOM 1999 C CB  . VAL A 1 261 ? 5.664   -19.976 -11.055 1.00 88.67 261 A 1 
ATOM 2000 C CG1 . VAL A 1 261 ? 6.380   -18.828 -11.785 1.00 82.86 261 A 1 
ATOM 2001 C CG2 . VAL A 1 261 ? 6.708   -21.066 -10.796 1.00 83.80 261 A 1 
ATOM 2002 N N   . GLY A 1 262 ? 2.914   -18.459 -10.489 1.00 86.67 262 A 1 
ATOM 2003 C CA  . GLY A 1 262 ? 1.951   -17.375 -10.697 1.00 84.76 262 A 1 
ATOM 2004 C C   . GLY A 1 262 ? 1.603   -16.641 -9.401  1.00 85.80 262 A 1 
ATOM 2005 O O   . GLY A 1 262 ? 1.705   -15.415 -9.346  1.00 85.40 262 A 1 
ATOM 2006 N N   . ILE A 1 263 ? 1.286   -17.379 -8.326  1.00 83.66 263 A 1 
ATOM 2007 C CA  . ILE A 1 263 ? 0.962   -16.829 -6.997  1.00 83.15 263 A 1 
ATOM 2008 C C   . ILE A 1 263 ? 2.130   -16.000 -6.445  1.00 84.75 263 A 1 
ATOM 2009 O O   . ILE A 1 263 ? 1.928   -14.854 -6.038  1.00 85.03 263 A 1 
ATOM 2010 C CB  . ILE A 1 263 ? 0.565   -17.974 -6.032  1.00 81.98 263 A 1 
ATOM 2011 C CG1 . ILE A 1 263 ? -0.800  -18.575 -6.447  1.00 78.83 263 A 1 
ATOM 2012 C CG2 . ILE A 1 263 ? 0.499   -17.492 -4.572  1.00 77.66 263 A 1 
ATOM 2013 C CD1 . ILE A 1 263 ? -1.074  -19.951 -5.830  1.00 70.78 263 A 1 
ATOM 2014 N N   . PHE A 1 264 ? 3.362   -16.545 -6.464  1.00 86.82 264 A 1 
ATOM 2015 C CA  . PHE A 1 264 ? 4.541   -15.809 -5.999  1.00 88.19 264 A 1 
ATOM 2016 C C   . PHE A 1 264 ? 4.818   -14.566 -6.840  1.00 89.32 264 A 1 
ATOM 2017 O O   . PHE A 1 264 ? 5.154   -13.517 -6.291  1.00 88.65 264 A 1 
ATOM 2018 C CB  . PHE A 1 264 ? 5.772   -16.727 -5.987  1.00 88.44 264 A 1 
ATOM 2019 C CG  . PHE A 1 264 ? 5.789   -17.730 -4.849  1.00 88.64 264 A 1 
ATOM 2020 C CD1 . PHE A 1 264 ? 5.746   -17.280 -3.516  1.00 82.90 264 A 1 
ATOM 2021 C CD2 . PHE A 1 264 ? 5.867   -19.109 -5.112  1.00 82.57 264 A 1 
ATOM 2022 C CE1 . PHE A 1 264 ? 5.756   -18.203 -2.457  1.00 80.51 264 A 1 
ATOM 2023 C CE2 . PHE A 1 264 ? 5.879   -20.032 -4.053  1.00 81.78 264 A 1 
ATOM 2024 C CZ  . PHE A 1 264 ? 5.817   -19.580 -2.723  1.00 83.74 264 A 1 
ATOM 2025 N N   . THR A 1 265 ? 4.634   -14.659 -8.157  1.00 89.70 265 A 1 
ATOM 2026 C CA  . THR A 1 265 ? 4.816   -13.523 -9.069  1.00 89.92 265 A 1 
ATOM 2027 C C   . THR A 1 265 ? 3.814   -12.410 -8.764  1.00 90.04 265 A 1 
ATOM 2028 O O   . THR A 1 265 ? 4.210   -11.254 -8.623  1.00 89.34 265 A 1 
ATOM 2029 C CB  . THR A 1 265 ? 4.687   -13.967 -10.531 1.00 90.38 265 A 1 
ATOM 2030 O OG1 . THR A 1 265 ? 5.628   -14.977 -10.815 1.00 83.34 265 A 1 
ATOM 2031 C CG2 . THR A 1 265 ? 4.966   -12.825 -11.505 1.00 83.39 265 A 1 
ATOM 2032 N N   . ILE A 1 266 ? 2.526   -12.746 -8.596  1.00 87.75 266 A 1 
ATOM 2033 C CA  . ILE A 1 266 ? 1.476   -11.783 -8.234  1.00 86.54 266 A 1 
ATOM 2034 C C   . ILE A 1 266 ? 1.770   -11.162 -6.861  1.00 86.80 266 A 1 
ATOM 2035 O O   . ILE A 1 266 ? 1.699   -9.939  -6.717  1.00 85.65 266 A 1 
ATOM 2036 C CB  . ILE A 1 266 ? 0.083   -12.462 -8.285  1.00 85.80 266 A 1 
ATOM 2037 C CG1 . ILE A 1 266 ? -0.289  -12.826 -9.743  1.00 81.48 266 A 1 
ATOM 2038 C CG2 . ILE A 1 266 ? -1.013  -11.549 -7.698  1.00 79.26 266 A 1 
ATOM 2039 C CD1 . ILE A 1 266 ? -1.463  -13.811 -9.849  1.00 71.76 266 A 1 
ATOM 2040 N N   . GLY A 1 267 ? 2.159   -11.978 -5.869  1.00 88.46 267 A 1 
ATOM 2041 C CA  . GLY A 1 267 ? 2.520   -11.498 -4.534  1.00 86.74 267 A 1 
ATOM 2042 C C   . GLY A 1 267 ? 3.695   -10.514 -4.555  1.00 88.08 267 A 1 
ATOM 2043 O O   . GLY A 1 267 ? 3.587   -9.412  -4.012  1.00 87.82 267 A 1 
ATOM 2044 N N   . LEU A 1 268 ? 4.785   -10.874 -5.243  1.00 89.97 268 A 1 
ATOM 2045 C CA  . LEU A 1 268 ? 5.971   -10.027 -5.387  1.00 90.61 268 A 1 
ATOM 2046 C C   . LEU A 1 268 ? 5.639   -8.709  -6.093  1.00 91.18 268 A 1 
ATOM 2047 O O   . LEU A 1 268 ? 6.033   -7.637  -5.634  1.00 90.86 268 A 1 
ATOM 2048 C CB  . LEU A 1 268 ? 7.052   -10.818 -6.148  1.00 90.72 268 A 1 
ATOM 2049 C CG  . LEU A 1 268 ? 8.368   -10.041 -6.361  1.00 82.78 268 A 1 
ATOM 2050 C CD1 . LEU A 1 268 ? 9.049   -9.687  -5.040  1.00 76.19 268 A 1 
ATOM 2051 C CD2 . LEU A 1 268 ? 9.331   -10.882 -7.198  1.00 76.38 268 A 1 
ATOM 2052 N N   . LEU A 1 269 ? 4.874   -8.780  -7.184  1.00 90.92 269 A 1 
ATOM 2053 C CA  . LEU A 1 269 ? 4.467   -7.600  -7.932  1.00 89.95 269 A 1 
ATOM 2054 C C   . LEU A 1 269 ? 3.599   -6.669  -7.070  1.00 89.67 269 A 1 
ATOM 2055 O O   . LEU A 1 269 ? 3.778   -5.456  -7.099  1.00 88.51 269 A 1 
ATOM 2056 C CB  . LEU A 1 269 ? 3.780   -8.086  -9.220  1.00 89.74 269 A 1 
ATOM 2057 C CG  . LEU A 1 269 ? 3.610   -7.011  -10.306 1.00 84.76 269 A 1 
ATOM 2058 C CD1 . LEU A 1 269 ? 4.942   -6.451  -10.793 1.00 78.55 269 A 1 
ATOM 2059 C CD2 . LEU A 1 269 ? 2.921   -7.637  -11.525 1.00 78.46 269 A 1 
ATOM 2060 N N   . GLY A 1 270 ? 2.730   -7.227  -6.216  1.00 89.50 270 A 1 
ATOM 2061 C CA  . GLY A 1 270 ? 1.953   -6.469  -5.235  1.00 87.32 270 A 1 
ATOM 2062 C C   . GLY A 1 270 ? 2.809   -5.697  -4.238  1.00 87.97 270 A 1 
ATOM 2063 O O   . GLY A 1 270 ? 2.534   -4.522  -3.981  1.00 86.68 270 A 1 
ATOM 2064 N N   . VAL A 1 271 ? 3.876   -6.319  -3.717  1.00 89.19 271 A 1 
ATOM 2065 C CA  . VAL A 1 271 ? 4.834   -5.652  -2.814  1.00 89.02 271 A 1 
ATOM 2066 C C   . VAL A 1 271 ? 5.562   -4.511  -3.530  1.00 90.31 271 A 1 
ATOM 2067 O O   . VAL A 1 271 ? 5.690   -3.420  -2.969  1.00 90.20 271 A 1 
ATOM 2068 C CB  . VAL A 1 271 ? 5.836   -6.668  -2.228  1.00 88.67 271 A 1 
ATOM 2069 C CG1 . VAL A 1 271 ? 6.925   -5.993  -1.380  1.00 84.38 271 A 1 
ATOM 2070 C CG2 . VAL A 1 271 ? 5.125   -7.684  -1.321  1.00 84.55 271 A 1 
ATOM 2071 N N   . ILE A 1 272 ? 5.990   -4.729  -4.775  1.00 91.62 272 A 1 
ATOM 2072 C CA  . ILE A 1 272 ? 6.661   -3.702  -5.587  1.00 92.18 272 A 1 
ATOM 2073 C C   . ILE A 1 272 ? 5.733   -2.500  -5.805  1.00 92.54 272 A 1 
ATOM 2074 O O   . ILE A 1 272 ? 6.141   -1.356  -5.595  1.00 91.74 272 A 1 
ATOM 2075 C CB  . ILE A 1 272 ? 7.149   -4.301  -6.928  1.00 92.98 272 A 1 
ATOM 2076 C CG1 . ILE A 1 272 ? 8.277   -5.326  -6.677  1.00 90.79 272 A 1 
ATOM 2077 C CG2 . ILE A 1 272 ? 7.641   -3.200  -7.890  1.00 89.53 272 A 1 
ATOM 2078 C CD1 . ILE A 1 272 ? 8.605   -6.205  -7.894  1.00 82.75 272 A 1 
ATOM 2079 N N   . PHE A 1 273 ? 4.473   -2.745  -6.183  1.00 90.46 273 A 1 
ATOM 2080 C CA  . PHE A 1 273 ? 3.509   -1.666  -6.384  1.00 89.25 273 A 1 
ATOM 2081 C C   . PHE A 1 273 ? 3.134   -0.958  -5.081  1.00 88.76 273 A 1 
ATOM 2082 O O   . PHE A 1 273 ? 3.066   0.269   -5.080  1.00 86.78 273 A 1 
ATOM 2083 C CB  . PHE A 1 273 ? 2.268   -2.188  -7.113  1.00 88.65 273 A 1 
ATOM 2084 C CG  . PHE A 1 273 ? 2.424   -2.226  -8.620  1.00 88.74 273 A 1 
ATOM 2085 C CD1 . PHE A 1 273 ? 2.442   -1.023  -9.352  1.00 82.54 273 A 1 
ATOM 2086 C CD2 . PHE A 1 273 ? 2.546   -3.449  -9.295  1.00 83.40 273 A 1 
ATOM 2087 C CE1 . PHE A 1 273 ? 2.590   -1.048  -10.751 1.00 80.53 273 A 1 
ATOM 2088 C CE2 . PHE A 1 273 ? 2.697   -3.474  -10.691 1.00 81.45 273 A 1 
ATOM 2089 C CZ  . PHE A 1 273 ? 2.723   -2.274  -11.422 1.00 83.77 273 A 1 
ATOM 2090 N N   . ASP A 1 274 ? 2.961   -1.665  -3.953  1.00 88.51 274 A 1 
ATOM 2091 C CA  . ASP A 1 274 ? 2.708   -1.023  -2.649  1.00 86.49 274 A 1 
ATOM 2092 C C   . ASP A 1 274 ? 3.866   -0.093  -2.252  1.00 86.80 274 A 1 
ATOM 2093 O O   . ASP A 1 274 ? 3.637   1.045   -1.830  1.00 86.22 274 A 1 
ATOM 2094 C CB  . ASP A 1 274 ? 2.465   -2.068  -1.548  1.00 84.47 274 A 1 
ATOM 2095 C CG  . ASP A 1 274 ? 2.062   -1.409  -0.215  1.00 78.45 274 A 1 
ATOM 2096 O OD1 . ASP A 1 274 ? 0.914   -0.923  -0.125  1.00 73.70 274 A 1 
ATOM 2097 O OD2 . ASP A 1 274 ? 2.889   -1.359  0.734   1.00 70.83 274 A 1 
ATOM 2098 N N   . ALA A 1 275 ? 5.112   -0.539  -2.447  1.00 89.35 275 A 1 
ATOM 2099 C CA  . ALA A 1 275 ? 6.293   0.287   -2.204  1.00 90.39 275 A 1 
ATOM 2100 C C   . ALA A 1 275 ? 6.330   1.525   -3.121  1.00 92.00 275 A 1 
ATOM 2101 O O   . ALA A 1 275 ? 6.581   2.637   -2.646  1.00 91.57 275 A 1 
ATOM 2102 C CB  . ALA A 1 275 ? 7.546   -0.585  -2.370  1.00 91.11 275 A 1 
ATOM 2103 N N   . LEU A 1 276 ? 6.015   1.355   -4.409  1.00 91.05 276 A 1 
ATOM 2104 C CA  . LEU A 1 276 ? 5.953   2.452   -5.378  1.00 90.66 276 A 1 
ATOM 2105 C C   . LEU A 1 276 ? 4.867   3.475   -5.017  1.00 90.67 276 A 1 
ATOM 2106 O O   . LEU A 1 276 ? 5.145   4.672   -4.959  1.00 90.06 276 A 1 
ATOM 2107 C CB  . LEU A 1 276 ? 5.736   1.861   -6.782  1.00 91.12 276 A 1 
ATOM 2108 C CG  . LEU A 1 276 ? 5.673   2.915   -7.904  1.00 81.87 276 A 1 
ATOM 2109 C CD1 . LEU A 1 276 ? 6.987   3.682   -8.047  1.00 75.65 276 A 1 
ATOM 2110 C CD2 . LEU A 1 276 ? 5.354   2.233   -9.230  1.00 76.78 276 A 1 
ATOM 2111 N N   . PHE A 1 277 ? 3.648   3.020   -4.713  1.00 89.08 277 A 1 
ATOM 2112 C CA  . PHE A 1 277 ? 2.550   3.904   -4.306  1.00 86.67 277 A 1 
ATOM 2113 C C   . PHE A 1 277 ? 2.843   4.609   -2.984  1.00 86.12 277 A 1 
ATOM 2114 O O   . PHE A 1 277 ? 2.519   5.785   -2.839  1.00 83.63 277 A 1 
ATOM 2115 C CB  . PHE A 1 277 ? 1.235   3.119   -4.212  1.00 84.93 277 A 1 
ATOM 2116 C CG  . PHE A 1 277 ? 0.450   3.134   -5.505  1.00 82.73 277 A 1 
ATOM 2117 C CD1 . PHE A 1 277 ? -0.445  4.189   -5.763  1.00 75.56 277 A 1 
ATOM 2118 C CD2 . PHE A 1 277 ? 0.602   2.110   -6.451  1.00 74.22 277 A 1 
ATOM 2119 C CE1 . PHE A 1 277 ? -1.180  4.211   -6.960  1.00 70.71 277 A 1 
ATOM 2120 C CE2 . PHE A 1 277 ? -0.130  2.136   -7.648  1.00 71.33 277 A 1 
ATOM 2121 C CZ  . PHE A 1 277 ? -1.027  3.186   -7.904  1.00 71.47 277 A 1 
ATOM 2122 N N   . ARG A 1 278 ? 3.493   3.937   -2.029  1.00 87.54 278 A 1 
ATOM 2123 C CA  . ARG A 1 278 ? 3.935   4.553   -0.770  1.00 85.95 278 A 1 
ATOM 2124 C C   . ARG A 1 278 ? 4.953   5.664   -1.019  1.00 86.32 278 A 1 
ATOM 2125 O O   . ARG A 1 278 ? 4.834   6.733   -0.428  1.00 84.70 278 A 1 
ATOM 2126 C CB  . ARG A 1 278 ? 4.493   3.460   0.144   1.00 84.28 278 A 1 
ATOM 2127 C CG  . ARG A 1 278 ? 4.732   3.958   1.570   1.00 75.15 278 A 1 
ATOM 2128 C CD  . ARG A 1 278 ? 5.334   2.858   2.451   1.00 73.66 278 A 1 
ATOM 2129 N NE  . ARG A 1 278 ? 4.499   1.631   2.459   1.00 66.30 278 A 1 
ATOM 2130 C CZ  . ARG A 1 278 ? 4.646   0.582   3.250   1.00 60.58 278 A 1 
ATOM 2131 N NH1 . ARG A 1 278 ? 5.546   0.548   4.200   1.00 56.35 278 A 1 
ATOM 2132 N NH2 . ARG A 1 278 ? 3.889   -0.467  3.090   1.00 52.90 278 A 1 
ATOM 2133 N N   . PHE A 1 279 ? 5.907   5.424   -1.905  1.00 87.09 279 A 1 
ATOM 2134 C CA  . PHE A 1 279 ? 6.892   6.425   -2.306  1.00 86.83 279 A 1 
ATOM 2135 C C   . PHE A 1 279 ? 6.237   7.628   -3.007  1.00 87.52 279 A 1 
ATOM 2136 O O   . PHE A 1 279 ? 6.531   8.776   -2.662  1.00 87.01 279 A 1 
ATOM 2137 C CB  . PHE A 1 279 ? 7.944   5.758   -3.200  1.00 88.52 279 A 1 
ATOM 2138 C CG  . PHE A 1 279 ? 8.984   6.726   -3.724  1.00 85.87 279 A 1 
ATOM 2139 C CD1 . PHE A 1 279 ? 8.869   7.255   -5.026  1.00 80.31 279 A 1 
ATOM 2140 C CD2 . PHE A 1 279 ? 10.054  7.120   -2.902  1.00 81.12 279 A 1 
ATOM 2141 C CE1 . PHE A 1 279 ? 9.827   8.167   -5.502  1.00 79.35 279 A 1 
ATOM 2142 C CE2 . PHE A 1 279 ? 11.010  8.033   -3.379  1.00 80.49 279 A 1 
ATOM 2143 C CZ  . PHE A 1 279 ? 10.899  8.554   -4.682  1.00 81.06 279 A 1 
ATOM 2144 N N   . LEU A 1 280 ? 5.315   7.384   -3.944  1.00 88.81 280 A 1 
ATOM 2145 C CA  . LEU A 1 280 ? 4.567   8.444   -4.631  1.00 86.66 280 A 1 
ATOM 2146 C C   . LEU A 1 280 ? 3.681   9.240   -3.664  1.00 85.99 280 A 1 
ATOM 2147 O O   . LEU A 1 280 ? 3.710   10.467  -3.687  1.00 84.80 280 A 1 
ATOM 2148 C CB  . LEU A 1 280 ? 3.719   7.826   -5.757  1.00 87.25 280 A 1 
ATOM 2149 C CG  . LEU A 1 280 ? 4.527   7.313   -6.960  1.00 80.94 280 A 1 
ATOM 2150 C CD1 . LEU A 1 280 ? 3.596   6.568   -7.912  1.00 74.60 280 A 1 
ATOM 2151 C CD2 . LEU A 1 280 ? 5.194   8.452   -7.733  1.00 74.33 280 A 1 
ATOM 2152 N N   . ALA A 1 281 ? 2.952   8.568   -2.768  1.00 84.75 281 A 1 
ATOM 2153 C CA  . ALA A 1 281 ? 2.124   9.223   -1.758  1.00 81.51 281 A 1 
ATOM 2154 C C   . ALA A 1 281 ? 2.959   10.110  -0.825  1.00 81.02 281 A 1 
ATOM 2155 O O   . ALA A 1 281 ? 2.572   11.240  -0.564  1.00 79.23 281 A 1 
ATOM 2156 C CB  . ALA A 1 281 ? 1.346   8.157   -0.977  1.00 79.79 281 A 1 
ATOM 2157 N N   . ALA A 1 282 ? 4.140   9.651   -0.389  1.00 84.36 282 A 1 
ATOM 2158 C CA  . ALA A 1 282 ? 5.048   10.449  0.441   1.00 83.58 282 A 1 
ATOM 2159 C C   . ALA A 1 282 ? 5.592   11.704  -0.273  1.00 83.70 282 A 1 
ATOM 2160 O O   . ALA A 1 282 ? 6.017   12.645  0.390   1.00 81.35 282 A 1 
ATOM 2161 C CB  . ALA A 1 282 ? 6.195   9.542   0.901   1.00 82.46 282 A 1 
ATOM 2162 N N   . ARG A 1 283 ? 5.597   11.722  -1.605  1.00 83.65 283 A 1 
ATOM 2163 C CA  . ARG A 1 283 ? 5.986   12.885  -2.420  1.00 81.51 283 A 1 
ATOM 2164 C C   . ARG A 1 283 ? 4.825   13.837  -2.699  1.00 79.78 283 A 1 
ATOM 2165 O O   . ARG A 1 283 ? 5.066   15.027  -2.892  1.00 76.83 283 A 1 
ATOM 2166 C CB  . ARG A 1 283 ? 6.581   12.382  -3.744  1.00 81.79 283 A 1 
ATOM 2167 C CG  . ARG A 1 283 ? 7.983   11.763  -3.613  1.00 74.28 283 A 1 
ATOM 2168 C CD  . ARG A 1 283 ? 9.058   12.837  -3.454  1.00 73.09 283 A 1 
ATOM 2169 N NE  . ARG A 1 283 ? 10.417  12.270  -3.529  1.00 66.80 283 A 1 
ATOM 2170 C CZ  . ARG A 1 283 ? 11.484  12.836  -4.072  1.00 60.33 283 A 1 
ATOM 2171 N NH1 . ARG A 1 283 ? 11.438  14.011  -4.630  1.00 55.29 283 A 1 
ATOM 2172 N NH2 . ARG A 1 283 ? 12.634  12.214  -4.072  1.00 53.47 283 A 1 
ATOM 2173 N N   . LEU A 1 284 ? 3.597   13.314  -2.784  1.00 81.07 284 A 1 
ATOM 2174 C CA  . LEU A 1 284 ? 2.388   14.072  -3.123  1.00 76.66 284 A 1 
ATOM 2175 C C   . LEU A 1 284 ? 1.672   14.631  -1.889  1.00 74.64 284 A 1 
ATOM 2176 O O   . LEU A 1 284 ? 0.999   15.654  -1.992  1.00 71.07 284 A 1 
ATOM 2177 C CB  . LEU A 1 284 ? 1.437   13.160  -3.915  1.00 76.24 284 A 1 
ATOM 2178 C CG  . LEU A 1 284 ? 1.932   12.783  -5.320  1.00 70.99 284 A 1 
ATOM 2179 C CD1 . LEU A 1 284 ? 1.006   11.725  -5.917  1.00 66.77 284 A 1 
ATOM 2180 C CD2 . LEU A 1 284 ? 1.959   13.984  -6.266  1.00 66.15 284 A 1 
ATOM 2181 N N   . LEU A 1 285 ? 1.794   13.971  -0.736  1.00 74.92 285 A 1 
ATOM 2182 C CA  . LEU A 1 285 ? 1.276   14.471  0.533   1.00 71.58 285 A 1 
ATOM 2183 C C   . LEU A 1 285 ? 2.243   15.539  1.060   1.00 69.43 285 A 1 
ATOM 2184 O O   . LEU A 1 285 ? 3.425   15.239  1.240   1.00 65.30 285 A 1 
ATOM 2185 C CB  . LEU A 1 285 ? 1.106   13.308  1.528   1.00 69.52 285 A 1 
ATOM 2186 C CG  . LEU A 1 285 ? -0.032  12.343  1.151   1.00 63.96 285 A 1 
ATOM 2187 C CD1 . LEU A 1 285 ? 0.054   11.060  1.980   1.00 60.49 285 A 1 
ATOM 2188 C CD2 . LEU A 1 285 ? -1.407  12.960  1.391   1.00 60.21 285 A 1 
ATOM 2189 N N   . PRO A 1 286 ? 1.777   16.784  1.318   1.00 66.74 286 A 1 
ATOM 2190 C CA  . PRO A 1 286 ? 2.588   17.761  2.026   1.00 64.91 286 A 1 
ATOM 2191 C C   . PRO A 1 286 ? 2.984   17.165  3.381   1.00 64.44 286 A 1 
ATOM 2192 O O   . PRO A 1 286 ? 2.170   16.516  4.036   1.00 59.84 286 A 1 
ATOM 2193 C CB  . PRO A 1 286 ? 1.726   19.022  2.137   1.00 61.03 286 A 1 
ATOM 2194 C CG  . PRO A 1 286 ? 0.292   18.503  2.026   1.00 58.29 286 A 1 
ATOM 2195 C CD  . PRO A 1 286 ? 0.412   17.271  1.139   1.00 60.19 286 A 1 
ATOM 2196 N N   . ALA A 1 287 ? 4.248   17.344  3.772   1.00 63.51 287 A 1 
ATOM 2197 C CA  . ALA A 1 287 ? 4.769   16.839  5.035   1.00 61.65 287 A 1 
ATOM 2198 C C   . ALA A 1 287 ? 3.823   17.239  6.178   1.00 60.69 287 A 1 
ATOM 2199 O O   . ALA A 1 287 ? 3.558   18.424  6.384   1.00 55.69 287 A 1 
ATOM 2200 C CB  . ALA A 1 287 ? 6.189   17.375  5.242   1.00 56.77 287 A 1 
ATOM 2201 N N   . SER A 1 288 ? 3.304   16.246  6.898   1.00 50.62 288 A 1 
ATOM 2202 C CA  . SER A 1 288 ? 2.309   16.394  7.969   1.00 50.05 288 A 1 
ATOM 2203 C C   . SER A 1 288 ? 2.785   17.228  9.167   1.00 50.34 288 A 1 
ATOM 2204 O O   . SER A 1 288 ? 2.009   17.461  10.090  1.00 47.00 288 A 1 
ATOM 2205 C CB  . SER A 1 288 ? 1.860   14.999  8.422   1.00 45.78 288 A 1 
ATOM 2206 O OG  . SER A 1 288 ? 2.978   14.175  8.700   1.00 41.57 288 A 1 
ATOM 2207 N N   . GLU A 1 289 ? 4.013   17.726  9.145   1.00 40.37 289 A 1 
ATOM 2208 C CA  . GLU A 1 289 ? 4.592   18.588  10.181  1.00 40.21 289 A 1 
ATOM 2209 C C   . GLU A 1 289 ? 3.953   19.985  10.251  1.00 41.84 289 A 1 
ATOM 2210 O O   . GLU A 1 289 ? 4.037   20.632  11.291  1.00 38.61 289 A 1 
ATOM 2211 C CB  . GLU A 1 289 ? 6.113   18.670  9.985   1.00 36.25 289 A 1 
ATOM 2212 C CG  . GLU A 1 289 ? 6.794   17.325  10.310  1.00 30.78 289 A 1 
ATOM 2213 C CD  . GLU A 1 289 ? 8.327   17.372  10.216  1.00 28.15 289 A 1 
ATOM 2214 O OE1 . GLU A 1 289 ? 8.955   16.449  10.777  1.00 23.59 289 A 1 
ATOM 2215 O OE2 . GLU A 1 289 ? 8.865   18.288  9.556   1.00 26.78 289 A 1 
ATOM 2216 N N   . ASN A 1 290 ? 3.233   20.444  9.217   1.00 41.40 290 A 1 
ATOM 2217 C CA  . ASN A 1 290 ? 2.650   21.794  9.188   1.00 41.98 290 A 1 
ATOM 2218 C C   . ASN A 1 290 ? 1.164   21.877  9.585   1.00 42.28 290 A 1 
ATOM 2219 O O   . ASN A 1 290 ? 0.628   22.980  9.663   1.00 39.31 290 A 1 
ATOM 2220 C CB  . ASN A 1 290 ? 2.937   22.431  7.818   1.00 38.78 290 A 1 
ATOM 2221 C CG  . ASN A 1 290 ? 4.402   22.785  7.624   1.00 35.26 290 A 1 
ATOM 2222 O OD1 . ASN A 1 290 ? 5.179   22.951  8.541   1.00 33.46 290 A 1 
ATOM 2223 N ND2 . ASN A 1 290 ? 4.832   22.945  6.398   1.00 31.42 290 A 1 
ATOM 2224 N N   . PHE A 1 291 ? 0.486   20.758  9.864   1.00 41.78 291 A 1 
ATOM 2225 C CA  . PHE A 1 291 ? -0.940  20.756  10.243  1.00 42.14 291 A 1 
ATOM 2226 C C   . PHE A 1 291 ? -1.200  20.609  11.753  1.00 42.58 291 A 1 
ATOM 2227 O O   . PHE A 1 291 ? -2.352  20.681  12.183  1.00 40.54 291 A 1 
ATOM 2228 C CB  . PHE A 1 291 ? -1.704  19.728  9.400   1.00 39.22 291 A 1 
ATOM 2229 C CG  . PHE A 1 291 ? -1.947  20.190  7.977   1.00 37.40 291 A 1 
ATOM 2230 C CD1 . PHE A 1 291 ? -2.997  21.091  7.702   1.00 35.51 291 A 1 
ATOM 2231 C CD2 . PHE A 1 291 ? -1.130  19.740  6.928   1.00 33.62 291 A 1 
ATOM 2232 C CE1 . PHE A 1 291 ? -3.222  21.531  6.386   1.00 31.52 291 A 1 
ATOM 2233 C CE2 . PHE A 1 291 ? -1.353  20.184  5.613   1.00 32.44 291 A 1 
ATOM 2234 C CZ  . PHE A 1 291 ? -2.404  21.078  5.341   1.00 33.59 291 A 1 
ATOM 2235 N N   . SER A 1 292 ? -0.160  20.477  12.587  1.00 37.18 292 A 1 
ATOM 2236 C CA  . SER A 1 292 ? -0.305  20.402  14.054  1.00 37.35 292 A 1 
ATOM 2237 C C   . SER A 1 292 ? -0.656  21.740  14.721  1.00 38.30 292 A 1 
ATOM 2238 O O   . SER A 1 292 ? -0.951  21.763  15.911  1.00 36.37 292 A 1 
ATOM 2239 C CB  . SER A 1 292 ? 0.957   19.807  14.679  1.00 34.26 292 A 1 
ATOM 2240 O OG  . SER A 1 292 ? 2.080   20.605  14.387  1.00 30.91 292 A 1 
ATOM 2241 N N   . TRP A 1 293 ? -0.679  22.850  13.966  1.00 37.29 293 A 1 
ATOM 2242 C CA  . TRP A 1 293 ? -1.023  24.172  14.503  1.00 36.80 293 A 1 
ATOM 2243 C C   . TRP A 1 293 ? -2.523  24.394  14.739  1.00 36.77 293 A 1 
ATOM 2244 O O   . TRP A 1 293 ? -2.889  25.293  15.486  1.00 34.78 293 A 1 
ATOM 2245 C CB  . TRP A 1 293 ? -0.417  25.259  13.603  1.00 34.49 293 A 1 
ATOM 2246 C CG  . TRP A 1 293 ? 0.773   25.930  14.204  1.00 32.12 293 A 1 
ATOM 2247 C CD1 . TRP A 1 293 ? 2.024   25.427  14.255  1.00 27.70 293 A 1 
ATOM 2248 C CD2 . TRP A 1 293 ? 0.835   27.220  14.883  1.00 28.54 293 A 1 
ATOM 2249 N NE1 . TRP A 1 293 ? 2.856   26.309  14.918  1.00 26.28 293 A 1 
ATOM 2250 C CE2 . TRP A 1 293 ? 2.176   27.436  15.324  1.00 28.39 293 A 1 
ATOM 2251 C CE3 . TRP A 1 293 ? -0.106  28.228  15.167  1.00 32.06 293 A 1 
ATOM 2252 C CZ2 . TRP A 1 293 ? 2.565   28.592  16.014  1.00 30.27 293 A 1 
ATOM 2253 C CZ3 . TRP A 1 293 ? 0.275   29.389  15.860  1.00 28.29 293 A 1 
ATOM 2254 C CH2 . TRP A 1 293 ? 1.602   29.576  16.282  1.00 28.82 293 A 1 
ATOM 2255 N N   . ALA A 1 294 ? -3.407  23.558  14.153  1.00 40.19 294 A 1 
ATOM 2256 C CA  . ALA A 1 294 ? -4.865  23.710  14.283  1.00 41.09 294 A 1 
ATOM 2257 C C   . ALA A 1 294 ? -5.489  22.917  15.453  1.00 40.33 294 A 1 
ATOM 2258 O O   . ALA A 1 294 ? -6.693  22.988  15.663  1.00 38.28 294 A 1 
ATOM 2259 C CB  . ALA A 1 294 ? -5.500  23.358  12.941  1.00 39.32 294 A 1 
ATOM 2260 N N   . ALA A 1 295 ? -4.706  22.156  16.214  1.00 38.71 295 A 1 
ATOM 2261 C CA  . ALA A 1 295 ? -5.195  21.320  17.320  1.00 39.49 295 A 1 
ATOM 2262 C C   . ALA A 1 295 ? -4.952  21.924  18.720  1.00 39.56 295 A 1 
ATOM 2263 O O   . ALA A 1 295 ? -5.169  21.240  19.719  1.00 37.22 295 A 1 
ATOM 2264 C CB  . ALA A 1 295 ? -4.602  19.916  17.168  1.00 37.19 295 A 1 
ATOM 2265 N N   . HIS A 1 296 ? -4.490  23.177  18.816  1.00 36.44 296 A 1 
ATOM 2266 C CA  . HIS A 1 296 ? -4.149  23.851  20.079  1.00 38.62 296 A 1 
ATOM 2267 C C   . HIS A 1 296 ? -4.746  25.261  20.241  1.00 36.65 296 A 1 
ATOM 2268 O O   . HIS A 1 296 ? -4.207  26.043  21.019  1.00 34.61 296 A 1 
ATOM 2269 C CB  . HIS A 1 296 ? -2.625  23.801  20.303  1.00 37.31 296 A 1 
ATOM 2270 C CG  . HIS A 1 296 ? -2.118  22.453  20.751  1.00 35.20 296 A 1 
ATOM 2271 N ND1 . HIS A 1 296 ? -2.713  21.640  21.685  1.00 32.85 296 A 1 
ATOM 2272 C CD2 . HIS A 1 296 ? -0.976  21.823  20.343  1.00 30.72 296 A 1 
ATOM 2273 C CE1 . HIS A 1 296 ? -1.952  20.545  21.836  1.00 30.45 296 A 1 
ATOM 2274 N NE2 . HIS A 1 296 ? -0.868  20.620  21.045  1.00 32.13 296 A 1 
ATOM 2275 N N   . GLU A 1 297 ? -5.866  25.570  19.570  1.00 34.70 297 A 1 
ATOM 2276 C CA  . GLU A 1 297 ? -6.718  26.725  19.904  1.00 37.09 297 A 1 
ATOM 2277 C C   . GLU A 1 297 ? -8.119  26.277  20.341  1.00 33.72 297 A 1 
ATOM 2278 O O   . GLU A 1 297 ? -8.709  25.414  19.654  1.00 29.99 297 A 1 
ATOM 2279 C CB  . GLU A 1 297 ? -6.773  27.757  18.760  1.00 35.16 297 A 1 
ATOM 2280 C CG  . GLU A 1 297 ? -5.477  28.590  18.640  1.00 30.67 297 A 1 
ATOM 2281 C CD  . GLU A 1 297 ? -5.603  29.817  17.714  1.00 29.20 297 A 1 
ATOM 2282 O OE1 . GLU A 1 297 ? -4.755  30.735  17.852  1.00 24.03 297 A 1 
ATOM 2283 O OE2 . GLU A 1 297 ? -6.529  29.872  16.874  1.00 31.04 297 A 1 
ATOM 2284 O OXT . GLU A 1 297 ? -8.558  26.804  21.388  1.00 34.43 297 A 1 
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