# 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_if06389
#
_entry.id if06389
#
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 LEU 2   
1 n SER 3   
1 n ASN 4   
1 n GLY 5   
1 n VAL 6   
1 n THR 7   
1 n GLN 8   
1 n ASN 9   
1 n ILE 10  
1 n ARG 11  
1 n GLY 12  
1 n PHE 13  
1 n ILE 14  
1 n ALA 15  
1 n GLY 16  
1 n PHE 17  
1 n GLY 18  
1 n TRP 19  
1 n PRO 20  
1 n ARG 21  
1 n LEU 22  
1 n ILE 23  
1 n LEU 24  
1 n ILE 25  
1 n ALA 26  
1 n PRO 27  
1 n PHE 28  
1 n VAL 29  
1 n GLY 30  
1 n VAL 31  
1 n LEU 32  
1 n VAL 33  
1 n ALA 34  
1 n SER 35  
1 n SER 36  
1 n LEU 37  
1 n LYS 38  
1 n ASP 39  
1 n VAL 40  
1 n ILE 41  
1 n VAL 42  
1 n ARG 43  
1 n PHE 44  
1 n GLY 45  
1 n GLN 46  
1 n ASN 47  
1 n GLY 48  
1 n ILE 49  
1 n MET 50  
1 n VAL 51  
1 n LEU 52  
1 n ALA 53  
1 n MET 54  
1 n VAL 55  
1 n PRO 56  
1 n MET 57  
1 n MET 58  
1 n GLN 59  
1 n ALA 60  
1 n GLY 61  
1 n THR 62  
1 n GLY 63  
1 n LEU 64  
1 n ASN 65  
1 n PHE 66  
1 n LEU 67  
1 n THR 68  
1 n GLY 69  
1 n ALA 70  
1 n PHE 71  
1 n GLY 72  
1 n PHE 73  
1 n PHE 74  
1 n ALA 75  
1 n ALA 76  
1 n LYS 77  
1 n VAL 78  
1 n LYS 79  
1 n GLY 80  
1 n GLU 81  
1 n GLU 82  
1 n MET 83  
1 n THR 84  
1 n ILE 85  
1 n ALA 86  
1 n MET 87  
1 n TYR 88  
1 n VAL 89  
1 n GLY 90  
1 n PHE 91  
1 n SER 92  
1 n ILE 93  
1 n VAL 94  
1 n THR 95  
1 n PHE 96  
1 n MET 97  
1 n ALA 98  
1 n ILE 99  
1 n MET 100 
1 n TRP 101 
1 n LEU 102 
1 n ILE 103 
1 n LEU 104 
1 n PRO 105 
1 n TYR 106 
1 n ARG 107 
1 n ASN 108 
1 n PRO 109 
1 n THR 110 
1 n MET 111 
1 n VAL 112 
1 n TRP 113 
1 n GLY 114 
1 n TYR 115 
1 n GLN 116 
1 n GLY 117 
1 n THR 118 
1 n GLY 119 
1 n LEU 120 
1 n ARG 121 
1 n THR 122 
1 n THR 123 
1 n ILE 124 
1 n SER 125 
1 n MET 126 
1 n GLU 127 
1 n GLY 128 
1 n TYR 129 
1 n TRP 130 
1 n SER 131 
1 n HIS 132 
1 n ILE 133 
1 n LEU 134 
1 n ASN 135 
1 n ASN 136 
1 n PHE 137 
1 n LEU 138 
1 n VAL 139 
1 n ILE 140 
1 n LYS 141 
1 n ILE 142 
1 n GLY 143 
1 n LYS 144 
1 n ASN 145 
1 n PHE 146 
1 n GLU 147 
1 n PHE 148 
1 n PRO 149 
1 n THR 150 
1 n GLY 151 
1 n SER 152 
1 n ILE 153 
1 n LEU 154 
1 n PHE 155 
1 n PHE 156 
1 n VAL 157 
1 n LEU 158 
1 n MET 159 
1 n ALA 160 
1 n PHE 161 
1 n PHE 162 
1 n MET 163 
1 n TRP 164 
1 n LEU 165 
1 n PHE 166 
1 n MET 167 
1 n ARG 168 
1 n SER 169 
1 n ARG 170 
1 n THR 171 
1 n GLY 172 
1 n THR 173 
1 n ALA 174 
1 n LEU 175 
1 n THR 176 
1 n SER 177 
1 n ALA 178 
1 n GLY 179 
1 n SER 180 
1 n ASN 181 
1 n PRO 182 
1 n ILE 183 
1 n PHE 184 
1 n ALA 185 
1 n ARG 186 
1 n ALA 187 
1 n GLY 188 
1 n GLY 189 
1 n VAL 190 
1 n SER 191 
1 n ILE 192 
1 n ASP 193 
1 n LYS 194 
1 n MET 195 
1 n ARG 196 
1 n LEU 197 
1 n ILE 198 
1 n SER 199 
1 n VAL 200 
1 n THR 201 
1 n ILE 202 
1 n SER 203 
1 n THR 204 
1 n VAL 205 
1 n TYR 206 
1 n GLY 207 
1 n ALA 208 
1 n ILE 209 
1 n GLY 210 
1 n ILE 211 
1 n LEU 212 
1 n VAL 213 
1 n PHE 214 
1 n GLN 215 
1 n GLN 216 
1 n SER 217 
1 n PHE 218 
1 n GLY 219 
1 n PHE 220 
1 n VAL 221 
1 n GLN 222 
1 n LEU 223 
1 n TYR 224 
1 n GLN 225 
1 n ALA 226 
1 n PRO 227 
1 n LEU 228 
1 n TYR 229 
1 n MET 230 
1 n ALA 231 
1 n PHE 232 
1 n PRO 233 
1 n ALA 234 
1 n VAL 235 
1 n ALA 236 
1 n ALA 237 
1 n ILE 238 
1 n LEU 239 
1 n LEU 240 
1 n GLY 241 
1 n GLY 242 
1 n ALA 243 
1 n SER 244 
1 n ILE 245 
1 n ASN 246 
1 n LYS 247 
1 n ALA 248 
1 n SER 249 
1 n ILE 250 
1 n LEU 251 
1 n ASN 252 
1 n VAL 253 
1 n VAL 254 
1 n VAL 255 
1 n GLY 256 
1 n THR 257 
1 n PHE 258 
1 n LEU 259 
1 n PHE 260 
1 n GLN 261 
1 n SER 262 
1 n ILE 263 
1 n LEU 264 
1 n THR 265 
1 n MET 266 
1 n THR 267 
1 n PRO 268 
1 n ALA 269 
1 n VAL 270 
1 n ILE 271 
1 n ASN 272 
1 n SER 273 
1 n VAL 274 
1 n LEU 275 
1 n LYS 276 
1 n THR 277 
1 n ASP 278 
1 n MET 279 
1 n SER 280 
1 n GLU 281 
1 n VAL 282 
1 n ILE 283 
1 n ARG 284 
1 n ILE 285 
1 n LEU 286 
1 n ILE 287 
1 n SER 288 
1 n ASN 289 
1 n GLY 290 
1 n MET 291 
1 n ILE 292 
1 n ILE 293 
1 n TYR 294 
1 n ALA 295 
1 n LEU 296 
1 n THR 297 
1 n ARG 298 
1 n LYS 299 
1 n THR 300 
1 n GLN 301 
1 n GLY 302 
1 n ALA 303 
1 n LYS 304 
#
_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 20:49:06)"
_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 64.29
_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 LEU . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n TRP . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n TRP . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n TRP . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LYS . 304 A 304 
#
_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   ? -10.253 34.036  8.001   1.00 48.10 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -9.590  33.784  9.296   1.00 54.69 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -10.455 32.822  10.100  1.00 54.57 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -11.586 33.167  10.422  1.00 52.28 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -9.369  35.094  10.074  1.00 53.32 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -8.153  35.868  9.547   1.00 48.40 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -7.918  37.440  10.412  1.00 45.92 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -6.233  37.865  9.913   1.00 40.62 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -9.980  31.607  10.344  1.00 48.09 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -10.664 30.628  11.196  1.00 51.19 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -10.621 31.132  12.644  1.00 51.69 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -9.573  31.573  13.115  1.00 49.19 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -9.978  29.256  11.038  1.00 49.89 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -10.485 28.470  9.813   1.00 46.48 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -9.369  27.643  9.177   1.00 43.85 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -11.618 27.525  10.220  1.00 45.86 2   A 1 
ATOM 17   N N   . SER A 1 3   ? -11.759 31.103  13.325  1.00 53.54 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? -11.856 31.472  14.740  1.00 58.59 3   A 1 
ATOM 19   C C   . SER A 1 3   ? -10.943 30.569  15.581  1.00 59.14 3   A 1 
ATOM 20   O O   . SER A 1 3   ? -11.000 29.341  15.456  1.00 56.19 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? -13.316 31.368  15.197  1.00 56.29 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? -13.416 31.401  16.601  1.00 50.66 3   A 1 
ATOM 23   N N   . ASN A 1 4   ? -10.137 31.166  16.457  1.00 62.72 4   A 1 
ATOM 24   C CA  . ASN A 1 4   ? -9.196  30.459  17.339  1.00 65.76 4   A 1 
ATOM 25   C C   . ASN A 1 4   ? -9.856  29.338  18.168  1.00 65.59 4   A 1 
ATOM 26   O O   . ASN A 1 4   ? -9.211  28.333  18.465  1.00 62.52 4   A 1 
ATOM 27   C CB  . ASN A 1 4   ? -8.506  31.487  18.260  1.00 64.21 4   A 1 
ATOM 28   C CG  . ASN A 1 4   ? -7.340  32.215  17.607  1.00 61.02 4   A 1 
ATOM 29   O OD1 . ASN A 1 4   ? -6.799  31.796  16.604  1.00 55.85 4   A 1 
ATOM 30   N ND2 . ASN A 1 4   ? -6.900  33.313  18.172  1.00 55.56 4   A 1 
ATOM 31   N N   . GLY A 1 5   ? -11.155 29.462  18.476  1.00 58.60 5   A 1 
ATOM 32   C CA  . GLY A 1 5   ? -11.916 28.435  19.191  1.00 61.40 5   A 1 
ATOM 33   C C   . GLY A 1 5   ? -12.143 27.148  18.391  1.00 61.36 5   A 1 
ATOM 34   O O   . GLY A 1 5   ? -12.075 26.054  18.950  1.00 58.48 5   A 1 
ATOM 35   N N   . VAL A 1 6   ? -12.352 27.242  17.071  1.00 49.37 6   A 1 
ATOM 36   C CA  . VAL A 1 6   ? -12.535 26.063  16.200  1.00 51.25 6   A 1 
ATOM 37   C C   . VAL A 1 6   ? -11.217 25.303  16.055  1.00 52.55 6   A 1 
ATOM 38   O O   . VAL A 1 6   ? -11.187 24.078  16.171  1.00 51.55 6   A 1 
ATOM 39   C CB  . VAL A 1 6   ? -13.108 26.474  14.829  1.00 50.30 6   A 1 
ATOM 40   C CG1 . VAL A 1 6   ? -13.275 25.280  13.883  1.00 45.31 6   A 1 
ATOM 41   C CG2 . VAL A 1 6   ? -14.487 27.132  14.988  1.00 46.60 6   A 1 
ATOM 42   N N   . THR A 1 7   ? -10.121 26.020  15.892  1.00 48.45 7   A 1 
ATOM 43   C CA  . THR A 1 7   ? -8.782  25.428  15.784  1.00 51.68 7   A 1 
ATOM 44   C C   . THR A 1 7   ? -8.348  24.737  17.082  1.00 53.13 7   A 1 
ATOM 45   O O   . THR A 1 7   ? -7.780  23.646  17.034  1.00 53.19 7   A 1 
ATOM 46   C CB  . THR A 1 7   ? -7.756  26.499  15.382  1.00 52.00 7   A 1 
ATOM 47   O OG1 . THR A 1 7   ? -8.267  27.298  14.337  1.00 47.74 7   A 1 
ATOM 48   C CG2 . THR A 1 7   ? -6.453  25.885  14.869  1.00 47.79 7   A 1 
ATOM 49   N N   . GLN A 1 8   ? -8.651  25.318  18.245  1.00 57.30 8   A 1 
ATOM 50   C CA  . GLN A 1 8   ? -8.387  24.689  19.543  1.00 58.03 8   A 1 
ATOM 51   C C   . GLN A 1 8   ? -9.258  23.450  19.784  1.00 58.13 8   A 1 
ATOM 52   O O   . GLN A 1 8   ? -8.733  22.437  20.246  1.00 56.66 8   A 1 
ATOM 53   C CB  . GLN A 1 8   ? -8.577  25.697  20.686  1.00 57.77 8   A 1 
ATOM 54   C CG  . GLN A 1 8   ? -7.276  26.447  21.003  1.00 55.73 8   A 1 
ATOM 55   C CD  . GLN A 1 8   ? -7.428  27.420  22.166  1.00 51.31 8   A 1 
ATOM 56   O OE1 . GLN A 1 8   ? -8.506  27.881  22.491  1.00 48.85 8   A 1 
ATOM 57   N NE2 . GLN A 1 8   ? -6.363  27.790  22.835  1.00 47.43 8   A 1 
ATOM 58   N N   . ASN A 1 9   ? -10.539 23.485  19.412  1.00 48.49 9   A 1 
ATOM 59   C CA  . ASN A 1 9   ? -11.429 22.333  19.538  1.00 50.53 9   A 1 
ATOM 60   C C   . ASN A 1 9   ? -10.995 21.172  18.636  1.00 49.94 9   A 1 
ATOM 61   O O   . ASN A 1 9   ? -10.948 20.037  19.100  1.00 50.34 9   A 1 
ATOM 62   C CB  . ASN A 1 9   ? -12.879 22.767  19.272  1.00 48.52 9   A 1 
ATOM 63   C CG  . ASN A 1 9   ? -13.506 23.469  20.466  1.00 44.23 9   A 1 
ATOM 64   O OD1 . ASN A 1 9   ? -13.036 23.393  21.586  1.00 42.77 9   A 1 
ATOM 65   N ND2 . ASN A 1 9   ? -14.610 24.145  20.279  1.00 42.20 9   A 1 
ATOM 66   N N   . ILE A 1 10  ? -10.597 21.447  17.393  1.00 45.24 10  A 1 
ATOM 67   C CA  . ILE A 1 10  ? -10.066 20.418  16.482  1.00 46.16 10  A 1 
ATOM 68   C C   . ILE A 1 10  ? -8.765  19.826  17.039  1.00 47.11 10  A 1 
ATOM 69   O O   . ILE A 1 10  ? -8.596  18.606  17.055  1.00 46.35 10  A 1 
ATOM 70   C CB  . ILE A 1 10  ? -9.873  21.006  15.065  1.00 45.54 10  A 1 
ATOM 71   C CG1 . ILE A 1 10  ? -11.247 21.342  14.441  1.00 42.92 10  A 1 
ATOM 72   C CG2 . ILE A 1 10  ? -9.118  20.025  14.143  1.00 43.57 10  A 1 
ATOM 73   C CD1 . ILE A 1 10  ? -11.139 22.238  13.197  1.00 41.39 10  A 1 
ATOM 74   N N   . ARG A 1 11  ? -7.869  20.666  17.549  1.00 49.46 11  A 1 
ATOM 75   C CA  . ARG A 1 11  ? -6.592  20.213  18.115  1.00 50.94 11  A 1 
ATOM 76   C C   . ARG A 1 11  ? -6.789  19.390  19.391  1.00 51.08 11  A 1 
ATOM 77   O O   . ARG A 1 11  ? -6.139  18.365  19.543  1.00 51.04 11  A 1 
ATOM 78   C CB  . ARG A 1 11  ? -5.683  21.436  18.328  1.00 50.14 11  A 1 
ATOM 79   C CG  . ARG A 1 11  ? -4.198  21.068  18.376  1.00 47.91 11  A 1 
ATOM 80   C CD  . ARG A 1 11  ? -3.363  22.344  18.524  1.00 46.95 11  A 1 
ATOM 81   N NE  . ARG A 1 11  ? -1.926  22.098  18.303  1.00 43.41 11  A 1 
ATOM 82   C CZ  . ARG A 1 11  ? -0.954  22.987  18.418  1.00 38.57 11  A 1 
ATOM 83   N NH1 . ARG A 1 11  ? -1.183  24.218  18.790  1.00 37.70 11  A 1 
ATOM 84   N NH2 . ARG A 1 11  ? 0.283   22.661  18.151  1.00 36.63 11  A 1 
ATOM 85   N N   . GLY A 1 12  ? -7.719  19.796  20.258  1.00 50.87 12  A 1 
ATOM 86   C CA  . GLY A 1 12  ? -8.117  19.040  21.446  1.00 50.88 12  A 1 
ATOM 87   C C   . GLY A 1 12  ? -8.807  17.717  21.108  1.00 50.55 12  A 1 
ATOM 88   O O   . GLY A 1 12  ? -8.526  16.694  21.735  1.00 49.93 12  A 1 
ATOM 89   N N   . PHE A 1 13  ? -9.634  17.698  20.060  1.00 40.36 13  A 1 
ATOM 90   C CA  . PHE A 1 13  ? -10.312 16.498  19.567  1.00 40.76 13  A 1 
ATOM 91   C C   . PHE A 1 13  ? -9.325  15.477  18.972  1.00 40.20 13  A 1 
ATOM 92   O O   . PHE A 1 13  ? -9.383  14.290  19.299  1.00 39.23 13  A 1 
ATOM 93   C CB  . PHE A 1 13  ? -11.371 16.936  18.550  1.00 38.13 13  A 1 
ATOM 94   C CG  . PHE A 1 13  ? -12.413 15.887  18.239  1.00 35.74 13  A 1 
ATOM 95   C CD1 . PHE A 1 13  ? -12.266 15.038  17.129  1.00 32.98 13  A 1 
ATOM 96   C CD2 . PHE A 1 13  ? -13.562 15.801  19.049  1.00 33.66 13  A 1 
ATOM 97   C CE1 . PHE A 1 13  ? -13.276 14.118  16.819  1.00 30.88 13  A 1 
ATOM 98   C CE2 . PHE A 1 13  ? -14.571 14.879  18.737  1.00 31.95 13  A 1 
ATOM 99   C CZ  . PHE A 1 13  ? -14.432 14.044  17.615  1.00 32.51 13  A 1 
ATOM 100  N N   . ILE A 1 14  ? -8.371  15.935  18.165  1.00 42.16 14  A 1 
ATOM 101  C CA  . ILE A 1 14  ? -7.321  15.079  17.589  1.00 42.70 14  A 1 
ATOM 102  C C   . ILE A 1 14  ? -6.372  14.552  18.679  1.00 42.75 14  A 1 
ATOM 103  O O   . ILE A 1 14  ? -6.019  13.373  18.664  1.00 41.54 14  A 1 
ATOM 104  C CB  . ILE A 1 14  ? -6.567  15.849  16.478  1.00 41.16 14  A 1 
ATOM 105  C CG1 . ILE A 1 14  ? -7.508  16.111  15.275  1.00 38.85 14  A 1 
ATOM 106  C CG2 . ILE A 1 14  ? -5.321  15.078  15.995  1.00 39.26 14  A 1 
ATOM 107  C CD1 . ILE A 1 14  ? -6.948  17.110  14.251  1.00 37.62 14  A 1 
ATOM 108  N N   . ALA A 1 15  ? -5.999  15.393  19.644  1.00 45.94 15  A 1 
ATOM 109  C CA  . ALA A 1 15  ? -5.100  15.003  20.729  1.00 46.26 15  A 1 
ATOM 110  C C   . ALA A 1 15  ? -5.765  14.071  21.760  1.00 46.46 15  A 1 
ATOM 111  O O   . ALA A 1 15  ? -5.123  13.147  22.253  1.00 44.87 15  A 1 
ATOM 112  C CB  . ALA A 1 15  ? -4.553  16.274  21.391  1.00 43.95 15  A 1 
ATOM 113  N N   . GLY A 1 16  ? -7.061  14.277  22.067  1.00 43.38 16  A 1 
ATOM 114  C CA  . GLY A 1 16  ? -7.783  13.513  23.085  1.00 43.75 16  A 1 
ATOM 115  C C   . GLY A 1 16  ? -8.381  12.194  22.597  1.00 44.18 16  A 1 
ATOM 116  O O   . GLY A 1 16  ? -8.477  11.238  23.366  1.00 41.95 16  A 1 
ATOM 117  N N   . PHE A 1 17  ? -8.783  12.096  21.316  1.00 38.10 17  A 1 
ATOM 118  C CA  . PHE A 1 17  ? -9.518  10.921  20.827  1.00 37.99 17  A 1 
ATOM 119  C C   . PHE A 1 17  ? -8.644  9.857   20.149  1.00 38.97 17  A 1 
ATOM 120  O O   . PHE A 1 17  ? -9.034  8.688   20.133  1.00 37.03 17  A 1 
ATOM 121  C CB  . PHE A 1 17  ? -10.705 11.360  19.960  1.00 33.98 17  A 1 
ATOM 122  C CG  . PHE A 1 17  ? -11.947 11.649  20.785  1.00 31.48 17  A 1 
ATOM 123  C CD1 . PHE A 1 17  ? -12.927 10.650  20.936  1.00 28.86 17  A 1 
ATOM 124  C CD2 . PHE A 1 17  ? -12.117 12.885  21.426  1.00 29.50 17  A 1 
ATOM 125  C CE1 . PHE A 1 17  ? -14.074 10.892  21.711  1.00 27.04 17  A 1 
ATOM 126  C CE2 . PHE A 1 17  ? -13.263 13.126  22.207  1.00 27.96 17  A 1 
ATOM 127  C CZ  . PHE A 1 17  ? -14.242 12.130  22.344  1.00 28.50 17  A 1 
ATOM 128  N N   . GLY A 1 18  ? -7.481  10.214  19.622  1.00 45.45 18  A 1 
ATOM 129  C CA  . GLY A 1 18  ? -6.654  9.292   18.836  1.00 46.59 18  A 1 
ATOM 130  C C   . GLY A 1 18  ? -7.269  8.952   17.466  1.00 49.07 18  A 1 
ATOM 131  O O   . GLY A 1 18  ? -8.485  8.914   17.281  1.00 47.09 18  A 1 
ATOM 132  N N   . TRP A 1 19  ? -6.420  8.672   16.493  1.00 47.90 19  A 1 
ATOM 133  C CA  . TRP A 1 19  ? -6.801  8.442   15.089  1.00 48.85 19  A 1 
ATOM 134  C C   . TRP A 1 19  ? -7.870  7.350   14.848  1.00 50.14 19  A 1 
ATOM 135  O O   . TRP A 1 19  ? -8.752  7.573   14.018  1.00 48.36 19  A 1 
ATOM 136  C CB  . TRP A 1 19  ? -5.530  8.170   14.284  1.00 46.25 19  A 1 
ATOM 137  C CG  . TRP A 1 19  ? -4.650  9.371   14.112  1.00 44.51 19  A 1 
ATOM 138  C CD1 . TRP A 1 19  ? -3.708  9.810   14.973  1.00 41.38 19  A 1 
ATOM 139  C CD2 . TRP A 1 19  ? -4.658  10.333  13.014  1.00 40.98 19  A 1 
ATOM 140  N NE1 . TRP A 1 19  ? -3.133  10.978  14.492  1.00 38.25 19  A 1 
ATOM 141  C CE2 . TRP A 1 19  ? -3.686  11.341  13.287  1.00 39.10 19  A 1 
ATOM 142  C CE3 . TRP A 1 19  ? -5.390  10.439  11.817  1.00 39.41 19  A 1 
ATOM 143  C CZ2 . TRP A 1 19  ? -3.453  12.414  12.414  1.00 37.37 19  A 1 
ATOM 144  C CZ3 . TRP A 1 19  ? -5.160  11.512  10.937  1.00 37.34 19  A 1 
ATOM 145  C CH2 . TRP A 1 19  ? -4.196  12.497  11.231  1.00 36.64 19  A 1 
ATOM 146  N N   . PRO A 1 20  ? -7.891  6.217   15.580  1.00 51.57 20  A 1 
ATOM 147  C CA  . PRO A 1 20  ? -8.920  5.188   15.380  1.00 52.02 20  A 1 
ATOM 148  C C   . PRO A 1 20  ? -10.341 5.644   15.744  1.00 53.44 20  A 1 
ATOM 149  O O   . PRO A 1 20  ? -11.314 5.173   15.162  1.00 51.93 20  A 1 
ATOM 150  C CB  . PRO A 1 20  ? -8.485  4.005   16.253  1.00 49.04 20  A 1 
ATOM 151  C CG  . PRO A 1 20  ? -6.983  4.214   16.444  1.00 48.07 20  A 1 
ATOM 152  C CD  . PRO A 1 20  ? -6.869  5.733   16.494  1.00 49.69 20  A 1 
ATOM 153  N N   . ARG A 1 21  ? -10.483 6.565   16.701  1.00 51.34 21  A 1 
ATOM 154  C CA  . ARG A 1 21  ? -11.789 7.070   17.152  1.00 51.57 21  A 1 
ATOM 155  C C   . ARG A 1 21  ? -12.381 8.099   16.182  1.00 53.27 21  A 1 
ATOM 156  O O   . ARG A 1 21  ? -13.599 8.205   16.089  1.00 53.91 21  A 1 
ATOM 157  C CB  . ARG A 1 21  ? -11.672 7.631   18.576  1.00 49.04 21  A 1 
ATOM 158  C CG  . ARG A 1 21  ? -11.307 6.553   19.615  1.00 45.61 21  A 1 
ATOM 159  C CD  . ARG A 1 21  ? -11.226 7.170   21.017  1.00 44.52 21  A 1 
ATOM 160  N NE  . ARG A 1 21  ? -10.842 6.195   22.052  1.00 40.77 21  A 1 
ATOM 161  C CZ  . ARG A 1 21  ? -10.606 6.471   23.328  1.00 36.97 21  A 1 
ATOM 162  N NH1 . ARG A 1 21  ? -10.698 7.683   23.806  1.00 36.12 21  A 1 
ATOM 163  N NH2 . ARG A 1 21  ? -10.264 5.533   24.160  1.00 35.24 21  A 1 
ATOM 164  N N   . LEU A 1 22  ? -11.551 8.783   15.412  1.00 55.80 22  A 1 
ATOM 165  C CA  . LEU A 1 22  ? -11.976 9.686   14.333  1.00 55.79 22  A 1 
ATOM 166  C C   . LEU A 1 22  ? -12.775 8.949   13.241  1.00 56.52 22  A 1 
ATOM 167  O O   . LEU A 1 22  ? -13.754 9.484   12.729  1.00 54.97 22  A 1 
ATOM 168  C CB  . LEU A 1 22  ? -10.723 10.382  13.760  1.00 52.73 22  A 1 
ATOM 169  C CG  . LEU A 1 22  ? -10.718 11.907  13.955  1.00 48.76 22  A 1 
ATOM 170  C CD1 . LEU A 1 22  ? -9.288  12.445  13.955  1.00 46.41 22  A 1 
ATOM 171  C CD2 . LEU A 1 22  ? -11.492 12.610  12.850  1.00 45.81 22  A 1 
ATOM 172  N N   . ILE A 1 23  ? -12.410 7.691   12.946  1.00 57.54 23  A 1 
ATOM 173  C CA  . ILE A 1 23  ? -13.125 6.817   12.001  1.00 57.28 23  A 1 
ATOM 174  C C   . ILE A 1 23  ? -14.522 6.459   12.531  1.00 57.68 23  A 1 
ATOM 175  O O   . ILE A 1 23  ? -15.482 6.440   11.770  1.00 56.29 23  A 1 
ATOM 176  C CB  . ILE A 1 23  ? -12.288 5.548   11.705  1.00 54.73 23  A 1 
ATOM 177  C CG1 . ILE A 1 23  ? -10.925 5.933   11.081  1.00 51.11 23  A 1 
ATOM 178  C CG2 . ILE A 1 23  ? -13.049 4.581   10.775  1.00 50.32 23  A 1 
ATOM 179  C CD1 . ILE A 1 23  ? -9.947  4.758   10.937  1.00 46.84 23  A 1 
ATOM 180  N N   . LEU A 1 24  ? -14.656 6.225   13.840  1.00 60.71 24  A 1 
ATOM 181  C CA  . LEU A 1 24  ? -15.944 5.899   14.468  1.00 60.84 24  A 1 
ATOM 182  C C   . LEU A 1 24  ? -16.890 7.108   14.542  1.00 61.30 24  A 1 
ATOM 183  O O   . LEU A 1 24  ? -18.103 6.929   14.569  1.00 59.77 24  A 1 
ATOM 184  C CB  . LEU A 1 24  ? -15.696 5.329   15.878  1.00 58.19 24  A 1 
ATOM 185  C CG  . LEU A 1 24  ? -15.044 3.934   15.892  1.00 54.21 24  A 1 
ATOM 186  C CD1 . LEU A 1 24  ? -14.621 3.578   17.318  1.00 51.98 24  A 1 
ATOM 187  C CD2 . LEU A 1 24  ? -16.001 2.849   15.398  1.00 50.51 24  A 1 
ATOM 188  N N   . ILE A 1 25  ? -16.352 8.322   14.568  1.00 61.23 25  A 1 
ATOM 189  C CA  . ILE A 1 25  ? -17.130 9.561   14.693  1.00 60.92 25  A 1 
ATOM 190  C C   . ILE A 1 25  ? -17.468 10.167  13.319  1.00 61.15 25  A 1 
ATOM 191  O O   . ILE A 1 25  ? -18.434 10.919  13.208  1.00 58.82 25  A 1 
ATOM 192  C CB  . ILE A 1 25  ? -16.400 10.531  15.650  1.00 58.89 25  A 1 
ATOM 193  C CG1 . ILE A 1 25  ? -16.355 9.906   17.068  1.00 55.02 25  A 1 
ATOM 194  C CG2 . ILE A 1 25  ? -17.090 11.906  15.723  1.00 54.74 25  A 1 
ATOM 195  C CD1 . ILE A 1 25  ? -15.410 10.609  18.040  1.00 50.40 25  A 1 
ATOM 196  N N   . ALA A 1 26  ? -16.759 9.787   12.246  1.00 63.57 26  A 1 
ATOM 197  C CA  . ALA A 1 26  ? -17.022 10.236  10.874  1.00 62.79 26  A 1 
ATOM 198  C C   . ALA A 1 26  ? -18.515 10.205  10.451  1.00 63.11 26  A 1 
ATOM 199  O O   . ALA A 1 26  ? -18.967 11.190  9.865   1.00 61.34 26  A 1 
ATOM 200  C CB  . ALA A 1 26  ? -16.132 9.432   9.912   1.00 60.29 26  A 1 
ATOM 201  N N   . PRO A 1 27  ? -19.322 9.157   10.784  1.00 63.00 27  A 1 
ATOM 202  C CA  . PRO A 1 27  ? -20.754 9.132   10.471  1.00 62.38 27  A 1 
ATOM 203  C C   . PRO A 1 27  ? -21.564 10.258  11.129  1.00 62.88 27  A 1 
ATOM 204  O O   . PRO A 1 27  ? -22.574 10.680  10.581  1.00 60.93 27  A 1 
ATOM 205  C CB  . PRO A 1 27  ? -21.258 7.765   10.952  1.00 59.61 27  A 1 
ATOM 206  C CG  . PRO A 1 27  ? -20.005 6.898   11.025  1.00 57.84 27  A 1 
ATOM 207  C CD  . PRO A 1 27  ? -18.925 7.896   11.401  1.00 60.08 27  A 1 
ATOM 208  N N   . PHE A 1 28  ? -21.133 10.755  12.283  1.00 61.96 28  A 1 
ATOM 209  C CA  . PHE A 1 28  ? -21.861 11.752  13.076  1.00 61.87 28  A 1 
ATOM 210  C C   . PHE A 1 28  ? -21.541 13.200  12.673  1.00 61.55 28  A 1 
ATOM 211  O O   . PHE A 1 28  ? -22.234 14.118  13.101  1.00 58.88 28  A 1 
ATOM 212  C CB  . PHE A 1 28  ? -21.593 11.504  14.564  1.00 59.94 28  A 1 
ATOM 213  C CG  . PHE A 1 28  ? -22.078 10.156  15.067  1.00 58.40 28  A 1 
ATOM 214  C CD1 . PHE A 1 28  ? -23.429 9.982   15.420  1.00 55.98 28  A 1 
ATOM 215  C CD2 . PHE A 1 28  ? -21.189 9.071   15.172  1.00 55.16 28  A 1 
ATOM 216  C CE1 . PHE A 1 28  ? -23.887 8.735   15.880  1.00 51.14 28  A 1 
ATOM 217  C CE2 . PHE A 1 28  ? -21.645 7.818   15.626  1.00 51.34 28  A 1 
ATOM 218  C CZ  . PHE A 1 28  ? -22.995 7.651   15.983  1.00 51.66 28  A 1 
ATOM 219  N N   . VAL A 1 29  ? -20.532 13.424  11.833  1.00 63.88 29  A 1 
ATOM 220  C CA  . VAL A 1 29  ? -20.058 14.763  11.415  1.00 62.69 29  A 1 
ATOM 221  C C   . VAL A 1 29  ? -20.615 15.176  10.035  1.00 64.40 29  A 1 
ATOM 222  O O   . VAL A 1 29  ? -20.136 16.111  9.408   1.00 59.60 29  A 1 
ATOM 223  C CB  . VAL A 1 29  ? -18.516 14.860  11.563  1.00 58.62 29  A 1 
ATOM 224  C CG1 . VAL A 1 29  ? -17.961 16.281  11.391  1.00 53.99 29  A 1 
ATOM 225  C CG2 . VAL A 1 29  ? -18.058 14.425  12.960  1.00 54.69 29  A 1 
ATOM 226  N N   . GLY A 1 30  ? -21.652 14.486  9.536   1.00 64.26 30  A 1 
ATOM 227  C CA  . GLY A 1 30  ? -22.312 14.835  8.268   1.00 65.03 30  A 1 
ATOM 228  C C   . GLY A 1 30  ? -21.524 14.472  7.004   1.00 66.89 30  A 1 
ATOM 229  O O   . GLY A 1 30  ? -21.848 14.944  5.914   1.00 63.43 30  A 1 
ATOM 230  N N   . VAL A 1 31  ? -20.507 13.626  7.119   1.00 64.58 31  A 1 
ATOM 231  C CA  . VAL A 1 31  ? -19.801 13.074  5.955   1.00 66.19 31  A 1 
ATOM 232  C C   . VAL A 1 31  ? -20.724 12.081  5.247   1.00 68.44 31  A 1 
ATOM 233  O O   . VAL A 1 31  ? -21.356 11.246  5.888   1.00 65.97 31  A 1 
ATOM 234  C CB  . VAL A 1 31  ? -18.466 12.426  6.362   1.00 62.52 31  A 1 
ATOM 235  C CG1 . VAL A 1 31  ? -17.713 11.837  5.161   1.00 56.76 31  A 1 
ATOM 236  C CG2 . VAL A 1 31  ? -17.543 13.460  7.012   1.00 59.12 31  A 1 
ATOM 237  N N   . LEU A 1 32  ? -20.787 12.137  3.907   1.00 67.03 32  A 1 
ATOM 238  C CA  . LEU A 1 32  ? -21.488 11.142  3.090   1.00 68.68 32  A 1 
ATOM 239  C C   . LEU A 1 32  ? -20.802 9.774   3.233   1.00 70.66 32  A 1 
ATOM 240  O O   . LEU A 1 32  ? -19.929 9.398   2.443   1.00 70.28 32  A 1 
ATOM 241  C CB  . LEU A 1 32  ? -21.545 11.622  1.622   1.00 65.98 32  A 1 
ATOM 242  C CG  . LEU A 1 32  ? -22.581 12.725  1.352   1.00 61.10 32  A 1 
ATOM 243  C CD1 . LEU A 1 32  ? -22.301 13.383  0.002   1.00 59.26 32  A 1 
ATOM 244  C CD2 . LEU A 1 32  ? -24.005 12.159  1.315   1.00 56.69 32  A 1 
ATOM 245  N N   . VAL A 1 33  ? -21.206 9.023   4.252   1.00 70.41 33  A 1 
ATOM 246  C CA  . VAL A 1 33  ? -20.615 7.725   4.627   1.00 70.76 33  A 1 
ATOM 247  C C   . VAL A 1 33  ? -20.594 6.755   3.443   1.00 73.22 33  A 1 
ATOM 248  O O   . VAL A 1 33  ? -19.617 6.035   3.253   1.00 71.91 33  A 1 
ATOM 249  C CB  . VAL A 1 33  ? -21.382 7.109   5.816   1.00 68.42 33  A 1 
ATOM 250  C CG1 . VAL A 1 33  ? -20.772 5.784   6.282   1.00 62.72 33  A 1 
ATOM 251  C CG2 . VAL A 1 33  ? -21.395 8.055   7.020   1.00 62.96 33  A 1 
ATOM 252  N N   . ALA A 1 34  ? -21.636 6.784   2.606   1.00 74.06 34  A 1 
ATOM 253  C CA  . ALA A 1 34  ? -21.748 5.926   1.432   1.00 74.70 34  A 1 
ATOM 254  C C   . ALA A 1 34  ? -20.636 6.175   0.392   1.00 76.79 34  A 1 
ATOM 255  O O   . ALA A 1 34  ? -20.047 5.216   -0.103  1.00 75.56 34  A 1 
ATOM 256  C CB  . ALA A 1 34  ? -23.146 6.126   0.831   1.00 73.24 34  A 1 
ATOM 257  N N   . SER A 1 35  ? -20.310 7.433   0.082   1.00 75.68 35  A 1 
ATOM 258  C CA  . SER A 1 35  ? -19.232 7.743   -0.869  1.00 75.65 35  A 1 
ATOM 259  C C   . SER A 1 35  ? -17.852 7.440   -0.283  1.00 77.60 35  A 1 
ATOM 260  O O   . SER A 1 35  ? -17.024 6.824   -0.956  1.00 76.12 35  A 1 
ATOM 261  C CB  . SER A 1 35  ? -19.306 9.196   -1.353  1.00 73.75 35  A 1 
ATOM 262  O OG  . SER A 1 35  ? -19.248 10.119  -0.287  1.00 64.35 35  A 1 
ATOM 263  N N   . SER A 1 36  ? -17.634 7.761   0.994   1.00 74.97 36  A 1 
ATOM 264  C CA  . SER A 1 36  ? -16.366 7.464   1.669   1.00 74.98 36  A 1 
ATOM 265  C C   . SER A 1 36  ? -16.114 5.959   1.796   1.00 77.44 36  A 1 
ATOM 266  O O   . SER A 1 36  ? -14.998 5.507   1.556   1.00 77.64 36  A 1 
ATOM 267  C CB  . SER A 1 36  ? -16.337 8.117   3.050   1.00 72.48 36  A 1 
ATOM 268  O OG  . SER A 1 36  ? -16.490 9.520   2.933   1.00 63.36 36  A 1 
ATOM 269  N N   . LEU A 1 37  ? -17.149 5.168   2.115   1.00 76.76 37  A 1 
ATOM 270  C CA  . LEU A 1 37  ? -17.046 3.705   2.151   1.00 77.81 37  A 1 
ATOM 271  C C   . LEU A 1 37  ? -16.780 3.112   0.767   1.00 79.42 37  A 1 
ATOM 272  O O   . LEU A 1 37  ? -15.936 2.225   0.654   1.00 79.55 37  A 1 
ATOM 273  C CB  . LEU A 1 37  ? -18.327 3.091   2.742   1.00 77.10 37  A 1 
ATOM 274  C CG  . LEU A 1 37  ? -18.410 3.143   4.275   1.00 70.99 37  A 1 
ATOM 275  C CD1 . LEU A 1 37  ? -19.797 2.684   4.720   1.00 66.68 37  A 1 
ATOM 276  C CD2 . LEU A 1 37  ? -17.382 2.223   4.939   1.00 64.60 37  A 1 
ATOM 277  N N   . LYS A 1 38  ? -17.447 3.616   -0.276  1.00 81.92 38  A 1 
ATOM 278  C CA  . LYS A 1 38  ? -17.148 3.223   -1.664  1.00 82.12 38  A 1 
ATOM 279  C C   . LYS A 1 38  ? -15.659 3.410   -1.963  1.00 83.48 38  A 1 
ATOM 280  O O   . LYS A 1 38  ? -15.003 2.465   -2.384  1.00 83.21 38  A 1 
ATOM 281  C CB  . LYS A 1 38  ? -18.037 4.020   -2.639  1.00 81.08 38  A 1 
ATOM 282  C CG  . LYS A 1 38  ? -17.708 3.736   -4.113  1.00 75.66 38  A 1 
ATOM 283  C CD  . LYS A 1 38  ? -18.441 4.687   -5.073  1.00 73.47 38  A 1 
ATOM 284  C CE  . LYS A 1 38  ? -17.917 4.472   -6.499  1.00 66.36 38  A 1 
ATOM 285  N NZ  . LYS A 1 38  ? -18.629 5.294   -7.514  1.00 59.89 38  A 1 
ATOM 286  N N   . ASP A 1 39  ? -15.120 4.588   -1.678  1.00 82.12 39  A 1 
ATOM 287  C CA  . ASP A 1 39  ? -13.718 4.910   -1.954  1.00 81.41 39  A 1 
ATOM 288  C C   . ASP A 1 39  ? -12.745 4.043   -1.147  1.00 82.94 39  A 1 
ATOM 289  O O   . ASP A 1 39  ? -11.724 3.602   -1.679  1.00 82.56 39  A 1 
ATOM 290  C CB  . ASP A 1 39  ? -13.459 6.393   -1.661  1.00 79.85 39  A 1 
ATOM 291  C CG  . ASP A 1 39  ? -14.067 7.355   -2.683  1.00 75.43 39  A 1 
ATOM 292  O OD1 . ASP A 1 39  ? -14.459 6.893   -3.778  1.00 70.71 39  A 1 
ATOM 293  O OD2 . ASP A 1 39  ? -14.054 8.566   -2.369  1.00 69.41 39  A 1 
ATOM 294  N N   . VAL A 1 40  ? -13.059 3.744   0.122   1.00 82.03 40  A 1 
ATOM 295  C CA  . VAL A 1 40  ? -12.273 2.818   0.953   1.00 82.55 40  A 1 
ATOM 296  C C   . VAL A 1 40  ? -12.255 1.420   0.343   1.00 83.90 40  A 1 
ATOM 297  O O   . VAL A 1 40  ? -11.185 0.822   0.220   1.00 84.13 40  A 1 
ATOM 298  C CB  . VAL A 1 40  ? -12.798 2.767   2.402   1.00 81.72 40  A 1 
ATOM 299  C CG1 . VAL A 1 40  ? -12.139 1.659   3.237   1.00 77.14 40  A 1 
ATOM 300  C CG2 . VAL A 1 40  ? -12.521 4.085   3.127   1.00 78.36 40  A 1 
ATOM 301  N N   . ILE A 1 41  ? -13.411 0.903   -0.069  1.00 87.57 41  A 1 
ATOM 302  C CA  . ILE A 1 41  ? -13.541 -0.447  -0.633  1.00 87.69 41  A 1 
ATOM 303  C C   . ILE A 1 41  ? -12.819 -0.551  -1.985  1.00 87.31 41  A 1 
ATOM 304  O O   . ILE A 1 41  ? -12.100 -1.520  -2.230  1.00 85.98 41  A 1 
ATOM 305  C CB  . ILE A 1 41  ? -15.035 -0.819  -0.732  1.00 87.99 41  A 1 
ATOM 306  C CG1 . ILE A 1 41  ? -15.653 -0.985  0.679   1.00 84.79 41  A 1 
ATOM 307  C CG2 . ILE A 1 41  ? -15.227 -2.121  -1.511  1.00 83.46 41  A 1 
ATOM 308  C CD1 . ILE A 1 41  ? -17.187 -1.052  0.671   1.00 75.37 41  A 1 
ATOM 309  N N   . VAL A 1 42  ? -12.961 0.460   -2.844  1.00 86.33 42  A 1 
ATOM 310  C CA  . VAL A 1 42  ? -12.252 0.527   -4.134  1.00 84.57 42  A 1 
ATOM 311  C C   . VAL A 1 42  ? -10.738 0.523   -3.908  1.00 84.90 42  A 1 
ATOM 312  O O   . VAL A 1 42  ? -10.027 -0.313  -4.469  1.00 84.36 42  A 1 
ATOM 313  C CB  . VAL A 1 42  ? -12.699 1.763   -4.948  1.00 83.41 42  A 1 
ATOM 314  C CG1 . VAL A 1 42  ? -11.828 1.995   -6.190  1.00 78.53 42  A 1 
ATOM 315  C CG2 . VAL A 1 42  ? -14.142 1.611   -5.442  1.00 78.69 42  A 1 
ATOM 316  N N   . ARG A 1 43  ? -10.242 1.392   -3.023  1.00 85.96 43  A 1 
ATOM 317  C CA  . ARG A 1 43  ? -8.809  1.481   -2.694  1.00 84.64 43  A 1 
ATOM 318  C C   . ARG A 1 43  ? -8.286  0.225   -2.008  1.00 85.48 43  A 1 
ATOM 319  O O   . ARG A 1 43  ? -7.137  -0.158  -2.235  1.00 83.70 43  A 1 
ATOM 320  C CB  . ARG A 1 43  ? -8.567  2.698   -1.807  1.00 82.66 43  A 1 
ATOM 321  C CG  . ARG A 1 43  ? -8.693  4.007   -2.595  1.00 77.13 43  A 1 
ATOM 322  C CD  . ARG A 1 43  ? -8.648  5.181   -1.625  1.00 72.52 43  A 1 
ATOM 323  N NE  . ARG A 1 43  ? -8.768  6.456   -2.349  1.00 67.60 43  A 1 
ATOM 324  C CZ  . ARG A 1 43  ? -7.798  7.301   -2.632  1.00 59.54 43  A 1 
ATOM 325  N NH1 . ARG A 1 43  ? -6.585  7.150   -2.171  1.00 55.88 43  A 1 
ATOM 326  N NH2 . ARG A 1 43  ? -8.044  8.311   -3.411  1.00 53.94 43  A 1 
ATOM 327  N N   . PHE A 1 44  ? -9.103  -0.436  -1.195  1.00 86.72 44  A 1 
ATOM 328  C CA  . PHE A 1 44  ? -8.777  -1.730  -0.611  1.00 87.46 44  A 1 
ATOM 329  C C   . PHE A 1 44  ? -8.547  -2.785  -1.701  1.00 87.16 44  A 1 
ATOM 330  O O   . PHE A 1 44  ? -7.504  -3.437  -1.695  1.00 85.96 44  A 1 
ATOM 331  C CB  . PHE A 1 44  ? -9.883  -2.150  0.364   1.00 88.90 44  A 1 
ATOM 332  C CG  . PHE A 1 44  ? -9.676  -3.539  0.923   1.00 89.96 44  A 1 
ATOM 333  C CD1 . PHE A 1 44  ? -10.230 -4.657  0.269   1.00 86.63 44  A 1 
ATOM 334  C CD2 . PHE A 1 44  ? -8.874  -3.722  2.062   1.00 87.49 44  A 1 
ATOM 335  C CE1 . PHE A 1 44  ? -9.975  -5.952  0.753   1.00 86.19 44  A 1 
ATOM 336  C CE2 . PHE A 1 44  ? -8.623  -5.015  2.544   1.00 86.39 44  A 1 
ATOM 337  C CZ  . PHE A 1 44  ? -9.169  -6.131  1.887   1.00 88.07 44  A 1 
ATOM 338  N N   . GLY A 1 45  ? -9.464  -2.912  -2.660  1.00 88.16 45  A 1 
ATOM 339  C CA  . GLY A 1 45  ? -9.313  -3.841  -3.788  1.00 85.48 45  A 1 
ATOM 340  C C   . GLY A 1 45  ? -8.079  -3.550  -4.648  1.00 85.08 45  A 1 
ATOM 341  O O   . GLY A 1 45  ? -7.371  -4.472  -5.049  1.00 82.77 45  A 1 
ATOM 342  N N   . GLN A 1 46  ? -7.778  -2.268  -4.871  1.00 84.64 46  A 1 
ATOM 343  C CA  . GLN A 1 46  ? -6.616  -1.827  -5.650  1.00 81.93 46  A 1 
ATOM 344  C C   . GLN A 1 46  ? -5.276  -2.139  -4.974  1.00 81.76 46  A 1 
ATOM 345  O O   . GLN A 1 46  ? -4.350  -2.609  -5.623  1.00 79.96 46  A 1 
ATOM 346  C CB  . GLN A 1 46  ? -6.712  -0.309  -5.866  1.00 79.00 46  A 1 
ATOM 347  C CG  . GLN A 1 46  ? -7.818  0.115   -6.836  1.00 73.70 46  A 1 
ATOM 348  C CD  . GLN A 1 46  ? -8.082  1.621   -6.806  1.00 72.64 46  A 1 
ATOM 349  O OE1 . GLN A 1 46  ? -7.560  2.377   -6.005  1.00 66.48 46  A 1 
ATOM 350  N NE2 . GLN A 1 46  ? -8.922  2.126   -7.671  1.00 63.90 46  A 1 
ATOM 351  N N   . ASN A 1 47  ? -5.162  -1.865  -3.670  1.00 84.51 47  A 1 
ATOM 352  C CA  . ASN A 1 47  ? -3.882  -1.953  -2.960  1.00 84.22 47  A 1 
ATOM 353  C C   . ASN A 1 47  ? -3.691  -3.277  -2.214  1.00 85.85 47  A 1 
ATOM 354  O O   . ASN A 1 47  ? -2.562  -3.657  -1.918  1.00 84.46 47  A 1 
ATOM 355  C CB  . ASN A 1 47  ? -3.742  -0.753  -2.019  1.00 80.80 47  A 1 
ATOM 356  C CG  . ASN A 1 47  ? -3.636  0.553   -2.777  1.00 74.82 47  A 1 
ATOM 357  O OD1 . ASN A 1 47  ? -2.625  0.871   -3.369  1.00 67.12 47  A 1 
ATOM 358  N ND2 . ASN A 1 47  ? -4.679  1.347   -2.799  1.00 66.84 47  A 1 
ATOM 359  N N   . GLY A 1 48  ? -4.770  -4.004  -1.911  1.00 88.41 48  A 1 
ATOM 360  C CA  . GLY A 1 48  ? -4.727  -5.212  -1.087  1.00 88.86 48  A 1 
ATOM 361  C C   . GLY A 1 48  ? -3.821  -6.312  -1.647  1.00 89.96 48  A 1 
ATOM 362  O O   . GLY A 1 48  ? -3.085  -6.941  -0.891  1.00 89.10 48  A 1 
ATOM 363  N N   . ILE A 1 49  ? -3.802  -6.505  -2.967  1.00 89.33 49  A 1 
ATOM 364  C CA  . ILE A 1 49  ? -2.946  -7.516  -3.617  1.00 89.54 49  A 1 
ATOM 365  C C   . ILE A 1 49  ? -1.463  -7.169  -3.458  1.00 88.44 49  A 1 
ATOM 366  O O   . ILE A 1 49  ? -0.635  -8.044  -3.205  1.00 86.67 49  A 1 
ATOM 367  C CB  . ILE A 1 49  ? -3.330  -7.678  -5.102  1.00 90.04 49  A 1 
ATOM 368  C CG1 . ILE A 1 49  ? -4.796  -8.150  -5.196  1.00 88.29 49  A 1 
ATOM 369  C CG2 . ILE A 1 49  ? -2.387  -8.677  -5.812  1.00 87.86 49  A 1 
ATOM 370  C CD1 . ILE A 1 49  ? -5.330  -8.252  -6.621  1.00 81.88 49  A 1 
ATOM 371  N N   . MET A 1 50  ? -1.121  -5.890  -3.527  1.00 84.75 50  A 1 
ATOM 372  C CA  . MET A 1 50  ? 0.252   -5.438  -3.308  1.00 82.45 50  A 1 
ATOM 373  C C   . MET A 1 50  ? 0.687   -5.625  -1.849  1.00 82.82 50  A 1 
ATOM 374  O O   . MET A 1 50  ? 1.832   -5.974  -1.583  1.00 80.77 50  A 1 
ATOM 375  C CB  . MET A 1 50  ? 0.351   -3.985  -3.750  1.00 78.67 50  A 1 
ATOM 376  C CG  . MET A 1 50  ? 1.802   -3.520  -3.804  1.00 70.04 50  A 1 
ATOM 377  S SD  . MET A 1 50  ? 1.969   -1.888  -4.542  1.00 66.08 50  A 1 
ATOM 378  C CE  . MET A 1 50  ? 1.037   -0.913  -3.335  1.00 58.26 50  A 1 
ATOM 379  N N   . VAL A 1 51  ? -0.228  -5.472  -0.888  1.00 85.32 51  A 1 
ATOM 380  C CA  . VAL A 1 51  ? 0.046   -5.785  0.523   1.00 85.69 51  A 1 
ATOM 381  C C   . VAL A 1 51  ? 0.166   -7.298  0.739   1.00 86.12 51  A 1 
ATOM 382  O O   . VAL A 1 51  ? 1.017   -7.732  1.518   1.00 85.42 51  A 1 
ATOM 383  C CB  . VAL A 1 51  ? -0.989  -5.144  1.463   1.00 85.25 51  A 1 
ATOM 384  C CG1 . VAL A 1 51  ? -0.575  -5.312  2.926   1.00 80.98 51  A 1 
ATOM 385  C CG2 . VAL A 1 51  ? -1.131  -3.638  1.224   1.00 81.62 51  A 1 
ATOM 386  N N   . LEU A 1 52  ? -0.594  -8.132  0.010   1.00 88.98 52  A 1 
ATOM 387  C CA  . LEU A 1 52  ? -0.435  -9.595  0.030   1.00 89.34 52  A 1 
ATOM 388  C C   . LEU A 1 52  ? 0.965   -10.033 -0.408  1.00 88.89 52  A 1 
ATOM 389  O O   . LEU A 1 52  ? 1.484   -11.004 0.145   1.00 87.78 52  A 1 
ATOM 390  C CB  . LEU A 1 52  ? -1.482  -10.285 -0.865  1.00 90.14 52  A 1 
ATOM 391  C CG  . LEU A 1 52  ? -2.893  -10.380 -0.273  1.00 88.08 52  A 1 
ATOM 392  C CD1 . LEU A 1 52  ? -3.875  -10.841 -1.348  1.00 85.57 52  A 1 
ATOM 393  C CD2 . LEU A 1 52  ? -2.949  -11.393 0.874   1.00 84.51 52  A 1 
ATOM 394  N N   . ALA A 1 53  ? 1.608   -9.307  -1.323  1.00 86.44 53  A 1 
ATOM 395  C CA  . ALA A 1 53  ? 2.977   -9.591  -1.752  1.00 84.39 53  A 1 
ATOM 396  C C   . ALA A 1 53  ? 3.989   -9.577  -0.593  1.00 84.12 53  A 1 
ATOM 397  O O   . ALA A 1 53  ? 5.006   -10.263 -0.654  1.00 82.78 53  A 1 
ATOM 398  C CB  . ALA A 1 53  ? 3.383   -8.575  -2.825  1.00 83.00 53  A 1 
ATOM 399  N N   . MET A 1 54  ? 3.706   -8.842  0.495   1.00 83.17 54  A 1 
ATOM 400  C CA  . MET A 1 54  ? 4.598   -8.760  1.655   1.00 81.56 54  A 1 
ATOM 401  C C   . MET A 1 54  ? 4.607   -10.030 2.506   1.00 81.89 54  A 1 
ATOM 402  O O   . MET A 1 54  ? 5.591   -10.300 3.189   1.00 80.40 54  A 1 
ATOM 403  C CB  . MET A 1 54  ? 4.212   -7.564  2.539   1.00 79.02 54  A 1 
ATOM 404  C CG  . MET A 1 54  ? 4.244   -6.238  1.783   1.00 73.24 54  A 1 
ATOM 405  S SD  . MET A 1 54  ? 5.877   -5.769  1.193   1.00 69.63 54  A 1 
ATOM 406  C CE  . MET A 1 54  ? 5.349   -5.003  -0.354  1.00 60.94 54  A 1 
ATOM 407  N N   . VAL A 1 55  ? 3.531   -10.832 2.476   1.00 85.66 55  A 1 
ATOM 408  C CA  . VAL A 1 55  ? 3.348   -11.991 3.366   1.00 86.47 55  A 1 
ATOM 409  C C   . VAL A 1 55  ? 4.503   -12.998 3.268   1.00 86.28 55  A 1 
ATOM 410  O O   . VAL A 1 55  ? 5.125   -13.263 4.299   1.00 85.19 55  A 1 
ATOM 411  C CB  . VAL A 1 55  ? 1.979   -12.666 3.157   1.00 87.34 55  A 1 
ATOM 412  C CG1 . VAL A 1 55  ? 1.808   -13.913 4.036   1.00 83.28 55  A 1 
ATOM 413  C CG2 . VAL A 1 55  ? 0.833   -11.709 3.488   1.00 84.20 55  A 1 
ATOM 414  N N   . PRO A 1 56  ? 4.853   -13.555 2.088   1.00 86.48 56  A 1 
ATOM 415  C CA  . PRO A 1 56  ? 5.916   -14.554 1.993   1.00 85.43 56  A 1 
ATOM 416  C C   . PRO A 1 56  ? 7.288   -13.976 2.338   1.00 84.08 56  A 1 
ATOM 417  O O   . PRO A 1 56  ? 8.101   -14.659 2.960   1.00 81.93 56  A 1 
ATOM 418  C CB  . PRO A 1 56  ? 5.849   -15.083 0.553   1.00 84.93 56  A 1 
ATOM 419  C CG  . PRO A 1 56  ? 5.193   -13.948 -0.225  1.00 84.35 56  A 1 
ATOM 420  C CD  . PRO A 1 56  ? 4.237   -13.348 0.789   1.00 87.38 56  A 1 
ATOM 421  N N   . MET A 1 57  ? 7.546   -12.710 2.003   1.00 80.88 57  A 1 
ATOM 422  C CA  . MET A 1 57  ? 8.828   -12.062 2.278   1.00 78.57 57  A 1 
ATOM 423  C C   . MET A 1 57  ? 9.038   -11.813 3.780   1.00 78.47 57  A 1 
ATOM 424  O O   . MET A 1 57  ? 10.102  -12.135 4.311   1.00 76.01 57  A 1 
ATOM 425  C CB  . MET A 1 57  ? 8.918   -10.765 1.467   1.00 74.70 57  A 1 
ATOM 426  C CG  . MET A 1 57  ? 10.335  -10.201 1.519   1.00 66.18 57  A 1 
ATOM 427  S SD  . MET A 1 57  ? 10.590  -8.704  0.543   1.00 63.75 57  A 1 
ATOM 428  C CE  . MET A 1 57  ? 10.522  -9.386  -1.131  1.00 57.19 57  A 1 
ATOM 429  N N   . MET A 1 58  ? 8.019   -11.302 4.478   1.00 81.21 58  A 1 
ATOM 430  C CA  . MET A 1 58  ? 8.080   -11.100 5.928   1.00 80.09 58  A 1 
ATOM 431  C C   . MET A 1 58  ? 8.185   -12.430 6.676   1.00 80.00 58  A 1 
ATOM 432  O O   . MET A 1 58  ? 8.964   -12.528 7.618   1.00 78.49 58  A 1 
ATOM 433  C CB  . MET A 1 58  ? 6.866   -10.299 6.411   1.00 77.97 58  A 1 
ATOM 434  C CG  . MET A 1 58  ? 6.904   -8.847  5.934   1.00 73.61 58  A 1 
ATOM 435  S SD  . MET A 1 58  ? 5.545   -7.834  6.570   1.00 71.44 58  A 1 
ATOM 436  C CE  . MET A 1 58  ? 6.111   -7.567  8.274   1.00 64.18 58  A 1 
ATOM 437  N N   . GLN A 1 59  ? 7.471   -13.470 6.241   1.00 81.81 59  A 1 
ATOM 438  C CA  . GLN A 1 59  ? 7.559   -14.788 6.881   1.00 81.51 59  A 1 
ATOM 439  C C   . GLN A 1 59  ? 8.918   -15.466 6.705   1.00 80.58 59  A 1 
ATOM 440  O O   . GLN A 1 59  ? 9.360   -16.156 7.612   1.00 77.48 59  A 1 
ATOM 441  C CB  . GLN A 1 59  ? 6.457   -15.713 6.374   1.00 81.28 59  A 1 
ATOM 442  C CG  . GLN A 1 59  ? 5.087   -15.306 6.924   1.00 77.45 59  A 1 
ATOM 443  C CD  . GLN A 1 59  ? 4.127   -16.480 7.013   1.00 76.94 59  A 1 
ATOM 444  O OE1 . GLN A 1 59  ? 4.507   -17.631 7.004   1.00 68.24 59  A 1 
ATOM 445  N NE2 . GLN A 1 59  ? 2.847   -16.256 7.140   1.00 66.40 59  A 1 
ATOM 446  N N   . ALA A 1 60  ? 9.598   -15.256 5.589   1.00 81.07 60  A 1 
ATOM 447  C CA  . ALA A 1 60  ? 10.922  -15.832 5.349   1.00 79.43 60  A 1 
ATOM 448  C C   . ALA A 1 60  ? 12.051  -15.149 6.132   1.00 77.18 60  A 1 
ATOM 449  O O   . ALA A 1 60  ? 13.188  -15.626 6.091   1.00 71.97 60  A 1 
ATOM 450  C CB  . ALA A 1 60  ? 11.197  -15.805 3.850   1.00 79.16 60  A 1 
ATOM 451  N N   . GLY A 1 61  ? 11.787  -14.028 6.808   1.00 75.13 61  A 1 
ATOM 452  C CA  . GLY A 1 61  ? 12.815  -13.247 7.501   1.00 70.38 61  A 1 
ATOM 453  C C   . GLY A 1 61  ? 13.894  -12.710 6.552   1.00 66.49 61  A 1 
ATOM 454  O O   . GLY A 1 61  ? 15.052  -12.568 6.933   1.00 61.19 61  A 1 
ATOM 455  N N   . THR A 1 62  ? 13.540  -12.449 5.283   1.00 65.90 62  A 1 
ATOM 456  C CA  . THR A 1 62  ? 14.492  -12.106 4.208   1.00 61.01 62  A 1 
ATOM 457  C C   . THR A 1 62  ? 15.059  -10.691 4.275   1.00 57.96 62  A 1 
ATOM 458  O O   . THR A 1 62  ? 15.806  -10.292 3.383   1.00 51.84 62  A 1 
ATOM 459  C CB  . THR A 1 62  ? 13.873  -12.349 2.821   1.00 56.77 62  A 1 
ATOM 460  O OG1 . THR A 1 62  ? 12.552  -11.876 2.761   1.00 51.10 62  A 1 
ATOM 461  C CG2 . THR A 1 62  ? 13.839  -13.828 2.486   1.00 51.85 62  A 1 
ATOM 462  N N   . GLY A 1 63  ? 14.759  -9.927  5.319   1.00 50.90 63  A 1 
ATOM 463  C CA  . GLY A 1 63  ? 15.021  -8.490  5.399   1.00 48.61 63  A 1 
ATOM 464  C C   . GLY A 1 63  ? 16.481  -8.034  5.288   1.00 47.58 63  A 1 
ATOM 465  O O   . GLY A 1 63  ? 16.697  -6.884  4.926   1.00 44.83 63  A 1 
ATOM 466  N N   . LEU A 1 64  ? 17.488  -8.878  5.568   1.00 40.24 64  A 1 
ATOM 467  C CA  . LEU A 1 64  ? 18.862  -8.386  5.764   1.00 39.51 64  A 1 
ATOM 468  C C   . LEU A 1 64  ? 19.966  -9.068  4.941   1.00 40.77 64  A 1 
ATOM 469  O O   . LEU A 1 64  ? 21.036  -8.489  4.813   1.00 37.91 64  A 1 
ATOM 470  C CB  . LEU A 1 64  ? 19.175  -8.406  7.272   1.00 34.48 64  A 1 
ATOM 471  C CG  . LEU A 1 64  ? 18.695  -7.133  7.995   1.00 30.76 64  A 1 
ATOM 472  C CD1 . LEU A 1 64  ? 18.596  -7.387  9.498   1.00 27.92 64  A 1 
ATOM 473  C CD2 . LEU A 1 64  ? 19.665  -5.972  7.791   1.00 27.57 64  A 1 
ATOM 474  N N   . ASN A 1 65  ? 19.756  -10.258 4.371   1.00 42.57 65  A 1 
ATOM 475  C CA  . ASN A 1 65  ? 20.879  -11.064 3.844   1.00 42.62 65  A 1 
ATOM 476  C C   . ASN A 1 65  ? 21.122  -10.996 2.325   1.00 42.88 65  A 1 
ATOM 477  O O   . ASN A 1 65  ? 21.992  -11.704 1.831   1.00 41.04 65  A 1 
ATOM 478  C CB  . ASN A 1 65  ? 20.792  -12.503 4.391   1.00 39.09 65  A 1 
ATOM 479  C CG  . ASN A 1 65  ? 21.545  -12.692 5.696   1.00 35.73 65  A 1 
ATOM 480  O OD1 . ASN A 1 65  ? 22.268  -11.857 6.176   1.00 33.52 65  A 1 
ATOM 481  N ND2 . ASN A 1 65  ? 21.412  -13.831 6.332   1.00 32.52 65  A 1 
ATOM 482  N N   . PHE A 1 66  ? 20.401  -10.148 1.584   1.00 40.17 66  A 1 
ATOM 483  C CA  . PHE A 1 66  ? 20.689  -9.943  0.151   1.00 40.14 66  A 1 
ATOM 484  C C   . PHE A 1 66  ? 21.820  -8.941  -0.102  1.00 40.42 66  A 1 
ATOM 485  O O   . PHE A 1 66  ? 22.389  -8.914  -1.190  1.00 37.78 66  A 1 
ATOM 486  C CB  . PHE A 1 66  ? 19.412  -9.545  -0.595  1.00 37.11 66  A 1 
ATOM 487  C CG  . PHE A 1 66  ? 18.510  -10.727 -0.865  1.00 34.13 66  A 1 
ATOM 488  C CD1 . PHE A 1 66  ? 18.802  -11.595 -1.935  1.00 31.35 66  A 1 
ATOM 489  C CD2 . PHE A 1 66  ? 17.403  -10.984 -0.040  1.00 30.88 66  A 1 
ATOM 490  C CE1 . PHE A 1 66  ? 17.987  -12.710 -2.176  1.00 28.20 66  A 1 
ATOM 491  C CE2 . PHE A 1 66  ? 16.590  -12.101 -0.280  1.00 28.34 66  A 1 
ATOM 492  C CZ  . PHE A 1 66  ? 16.882  -12.966 -1.351  1.00 28.54 66  A 1 
ATOM 493  N N   . LEU A 1 67  ? 22.160  -8.135  0.903   1.00 42.57 67  A 1 
ATOM 494  C CA  . LEU A 1 67  ? 23.266  -7.195  0.841   1.00 42.69 67  A 1 
ATOM 495  C C   . LEU A 1 67  ? 24.468  -7.819  1.564   1.00 42.54 67  A 1 
ATOM 496  O O   . LEU A 1 67  ? 24.733  -7.535  2.727   1.00 39.33 67  A 1 
ATOM 497  C CB  . LEU A 1 67  ? 22.813  -5.842  1.415   1.00 39.82 67  A 1 
ATOM 498  C CG  . LEU A 1 67  ? 21.733  -5.133  0.574   1.00 37.17 67  A 1 
ATOM 499  C CD1 . LEU A 1 67  ? 21.175  -3.940  1.338   1.00 34.58 67  A 1 
ATOM 500  C CD2 . LEU A 1 67  ? 22.277  -4.618  -0.758  1.00 33.82 67  A 1 
ATOM 501  N N   . THR A 1 68  ? 25.195  -8.711  0.888   1.00 36.16 68  A 1 
ATOM 502  C CA  . THR A 1 68  ? 26.502  -9.187  1.354   1.00 36.13 68  A 1 
ATOM 503  C C   . THR A 1 68  ? 27.611  -8.289  0.792   1.00 36.89 68  A 1 
ATOM 504  O O   . THR A 1 68  ? 27.489  -7.742  -0.304  1.00 35.18 68  A 1 
ATOM 505  C CB  . THR A 1 68  ? 26.715  -10.678 1.031   1.00 33.07 68  A 1 
ATOM 506  O OG1 . THR A 1 68  ? 26.425  -10.952 -0.317  1.00 30.31 68  A 1 
ATOM 507  C CG2 . THR A 1 68  ? 25.807  -11.573 1.877   1.00 29.50 68  A 1 
ATOM 508  N N   . GLY A 1 69  ? 28.687  -8.067  1.558   1.00 36.34 69  A 1 
ATOM 509  C CA  . GLY A 1 69  ? 29.789  -7.174  1.171   1.00 36.97 69  A 1 
ATOM 510  C C   . GLY A 1 69  ? 29.624  -5.715  1.657   1.00 37.85 69  A 1 
ATOM 511  O O   . GLY A 1 69  ? 28.981  -5.457  2.670   1.00 36.57 69  A 1 
ATOM 512  N N   . ALA A 1 70  ? 30.212  -4.754  0.936   1.00 38.90 70  A 1 
ATOM 513  C CA  . ALA A 1 70  ? 30.228  -3.331  1.316   1.00 39.16 70  A 1 
ATOM 514  C C   . ALA A 1 70  ? 28.820  -2.736  1.523   1.00 40.46 70  A 1 
ATOM 515  O O   . ALA A 1 70  ? 28.605  -1.952  2.447   1.00 39.32 70  A 1 
ATOM 516  C CB  . ALA A 1 70  ? 31.010  -2.559  0.243   1.00 37.01 70  A 1 
ATOM 517  N N   . PHE A 1 71  ? 27.819  -3.174  0.738   1.00 45.28 71  A 1 
ATOM 518  C CA  . PHE A 1 71  ? 26.421  -2.770  0.917   1.00 46.04 71  A 1 
ATOM 519  C C   . PHE A 1 71  ? 25.783  -3.380  2.173   1.00 45.84 71  A 1 
ATOM 520  O O   . PHE A 1 71  ? 24.962  -2.726  2.817   1.00 44.97 71  A 1 
ATOM 521  C CB  . PHE A 1 71  ? 25.632  -3.122  -0.344  1.00 45.36 71  A 1 
ATOM 522  C CG  . PHE A 1 71  ? 25.935  -2.214  -1.515  1.00 43.56 71  A 1 
ATOM 523  C CD1 . PHE A 1 71  ? 25.344  -0.937  -1.576  1.00 41.38 71  A 1 
ATOM 524  C CD2 . PHE A 1 71  ? 26.813  -2.620  -2.534  1.00 40.40 71  A 1 
ATOM 525  C CE1 . PHE A 1 71  ? 25.630  -0.078  -2.649  1.00 37.12 71  A 1 
ATOM 526  C CE2 . PHE A 1 71  ? 27.101  -1.761  -3.602  1.00 37.91 71  A 1 
ATOM 527  C CZ  . PHE A 1 71  ? 26.506  -0.488  -3.664  1.00 38.05 71  A 1 
ATOM 528  N N   . GLY A 1 72  ? 26.183  -4.588  2.577   1.00 40.21 72  A 1 
ATOM 529  C CA  . GLY A 1 72  ? 25.760  -5.220  3.832   1.00 40.35 72  A 1 
ATOM 530  C C   . GLY A 1 72  ? 26.234  -4.454  5.064   1.00 40.08 72  A 1 
ATOM 531  O O   . GLY A 1 72  ? 25.495  -4.354  6.040   1.00 39.45 72  A 1 
ATOM 532  N N   . PHE A 1 73  ? 27.403  -3.827  4.998   1.00 38.57 73  A 1 
ATOM 533  C CA  . PHE A 1 73  ? 27.917  -2.956  6.057   1.00 37.98 73  A 1 
ATOM 534  C C   . PHE A 1 73  ? 27.048  -1.699  6.254   1.00 39.01 73  A 1 
ATOM 535  O O   . PHE A 1 73  ? 26.752  -1.322  7.388   1.00 37.43 73  A 1 
ATOM 536  C CB  . PHE A 1 73  ? 29.372  -2.592  5.731   1.00 34.47 73  A 1 
ATOM 537  C CG  . PHE A 1 73  ? 30.041  -1.745  6.792   1.00 30.38 73  A 1 
ATOM 538  C CD1 . PHE A 1 73  ? 30.116  -0.349  6.646   1.00 26.89 73  A 1 
ATOM 539  C CD2 . PHE A 1 73  ? 30.587  -2.355  7.936   1.00 27.12 73  A 1 
ATOM 540  C CE1 . PHE A 1 73  ? 30.737  0.428   7.634   1.00 24.54 73  A 1 
ATOM 541  C CE2 . PHE A 1 73  ? 31.206  -1.577  8.924   1.00 25.61 73  A 1 
ATOM 542  C CZ  . PHE A 1 73  ? 31.283  -0.183  8.774   1.00 26.62 73  A 1 
ATOM 543  N N   . PHE A 1 74  ? 26.578  -1.081  5.171   1.00 43.25 74  A 1 
ATOM 544  C CA  . PHE A 1 74  ? 25.650  0.055   5.250   1.00 44.30 74  A 1 
ATOM 545  C C   . PHE A 1 74  ? 24.250  -0.365  5.716   1.00 44.45 74  A 1 
ATOM 546  O O   . PHE A 1 74  ? 23.649  0.334   6.533   1.00 42.70 74  A 1 
ATOM 547  C CB  . PHE A 1 74  ? 25.601  0.791   3.903   1.00 42.10 74  A 1 
ATOM 548  C CG  . PHE A 1 74  ? 26.779  1.722   3.687   1.00 40.06 74  A 1 
ATOM 549  C CD1 . PHE A 1 74  ? 26.796  2.981   4.314   1.00 37.22 74  A 1 
ATOM 550  C CD2 . PHE A 1 74  ? 27.861  1.339   2.879   1.00 37.02 74  A 1 
ATOM 551  C CE1 . PHE A 1 74  ? 27.888  3.846   4.137   1.00 33.38 74  A 1 
ATOM 552  C CE2 . PHE A 1 74  ? 28.955  2.198   2.702   1.00 34.26 74  A 1 
ATOM 553  C CZ  . PHE A 1 74  ? 28.972  3.456   3.330   1.00 34.51 74  A 1 
ATOM 554  N N   . ALA A 1 75  ? 23.751  -1.528  5.264   1.00 45.08 75  A 1 
ATOM 555  C CA  . ALA A 1 75  ? 22.453  -2.056  5.685   1.00 44.99 75  A 1 
ATOM 556  C C   . ALA A 1 75  ? 22.445  -2.484  7.162   1.00 44.24 75  A 1 
ATOM 557  O O   . ALA A 1 75  ? 21.479  -2.213  7.867   1.00 42.11 75  A 1 
ATOM 558  C CB  . ALA A 1 75  ? 22.080  -3.220  4.772   1.00 43.81 75  A 1 
ATOM 559  N N   . ALA A 1 76  ? 23.534  -3.071  7.677   1.00 38.66 76  A 1 
ATOM 560  C CA  . ALA A 1 76  ? 23.672  -3.441  9.092   1.00 38.64 76  A 1 
ATOM 561  C C   . ALA A 1 76  ? 23.681  -2.224  10.036  1.00 39.29 76  A 1 
ATOM 562  O O   . ALA A 1 76  ? 23.339  -2.348  11.210  1.00 36.63 76  A 1 
ATOM 563  C CB  . ALA A 1 76  ? 24.952  -4.269  9.250   1.00 34.47 76  A 1 
ATOM 564  N N   . LYS A 1 77  ? 24.026  -1.034  9.526   1.00 35.88 77  A 1 
ATOM 565  C CA  . LYS A 1 77  ? 23.971  0.228   10.276  1.00 35.87 77  A 1 
ATOM 566  C C   . LYS A 1 77  ? 22.551  0.802   10.359  1.00 36.68 77  A 1 
ATOM 567  O O   . LYS A 1 77  ? 22.253  1.561   11.278  1.00 34.68 77  A 1 
ATOM 568  C CB  . LYS A 1 77  ? 24.983  1.210   9.663   1.00 32.01 77  A 1 
ATOM 569  C CG  . LYS A 1 77  ? 25.571  2.157   10.714  1.00 28.27 77  A 1 
ATOM 570  C CD  . LYS A 1 77  ? 26.671  3.027   10.105  1.00 26.82 77  A 1 
ATOM 571  C CE  . LYS A 1 77  ? 27.358  3.858   11.190  1.00 24.19 77  A 1 
ATOM 572  N NZ  . LYS A 1 77  ? 28.442  4.709   10.637  1.00 22.34 77  A 1 
ATOM 573  N N   . VAL A 1 78  ? 21.663  0.415   9.433   1.00 37.61 78  A 1 
ATOM 574  C CA  . VAL A 1 78  ? 20.237  0.742   9.473   1.00 38.15 78  A 1 
ATOM 575  C C   . VAL A 1 78  ? 19.533  -0.339  10.299  1.00 39.52 78  A 1 
ATOM 576  O O   . VAL A 1 78  ? 19.067  -1.339  9.770   1.00 36.89 78  A 1 
ATOM 577  C CB  . VAL A 1 78  ? 19.645  0.906   8.055   1.00 33.74 78  A 1 
ATOM 578  C CG1 . VAL A 1 78  ? 18.173  1.341   8.122   1.00 29.81 78  A 1 
ATOM 579  C CG2 . VAL A 1 78  ? 20.398  1.989   7.266   1.00 29.59 78  A 1 
ATOM 580  N N   . LYS A 1 79  ? 19.454  -0.145  11.622  1.00 35.45 79  A 1 
ATOM 581  C CA  . LYS A 1 79  ? 18.622  -0.966  12.518  1.00 35.81 79  A 1 
ATOM 582  C C   . LYS A 1 79  ? 17.140  -0.775  12.176  1.00 37.02 79  A 1 
ATOM 583  O O   . LYS A 1 79  ? 16.433  -0.012  12.830  1.00 35.86 79  A 1 
ATOM 584  C CB  . LYS A 1 79  ? 18.901  -0.629  13.994  1.00 32.46 79  A 1 
ATOM 585  C CG  . LYS A 1 79  ? 20.187  -1.256  14.544  1.00 29.15 79  A 1 
ATOM 586  C CD  . LYS A 1 79  ? 20.283  -0.979  16.053  1.00 27.59 79  A 1 
ATOM 587  C CE  . LYS A 1 79  ? 21.497  -1.680  16.661  1.00 25.00 79  A 1 
ATOM 588  N NZ  . LYS A 1 79  ? 21.590  -1.447  18.127  1.00 23.45 79  A 1 
ATOM 589  N N   . GLY A 1 80  ? 16.684  -1.448  11.131  1.00 40.86 80  A 1 
ATOM 590  C CA  . GLY A 1 80  ? 15.307  -1.420  10.673  1.00 41.03 80  A 1 
ATOM 591  C C   . GLY A 1 80  ? 15.106  -2.434  9.556   1.00 42.35 80  A 1 
ATOM 592  O O   . GLY A 1 80  ? 15.057  -2.064  8.391   1.00 40.78 80  A 1 
ATOM 593  N N   . GLU A 1 81  ? 14.994  -3.718  9.910   1.00 47.13 81  A 1 
ATOM 594  C CA  . GLU A 1 81  ? 14.697  -4.814  8.970   1.00 47.75 81  A 1 
ATOM 595  C C   . GLU A 1 81  ? 13.472  -4.485  8.093   1.00 49.54 81  A 1 
ATOM 596  O O   . GLU A 1 81  ? 13.426  -4.806  6.909   1.00 47.64 81  A 1 
ATOM 597  C CB  . GLU A 1 81  ? 14.439  -6.108  9.764   1.00 45.32 81  A 1 
ATOM 598  C CG  . GLU A 1 81  ? 15.646  -6.558  10.602  1.00 40.68 81  A 1 
ATOM 599  C CD  . GLU A 1 81  ? 15.418  -7.869  11.383  1.00 39.31 81  A 1 
ATOM 600  O OE1 . GLU A 1 81  ? 16.429  -8.451  11.839  1.00 36.54 81  A 1 
ATOM 601  O OE2 . GLU A 1 81  ? 14.243  -8.280  11.533  1.00 36.22 81  A 1 
ATOM 602  N N   . GLU A 1 82  ? 12.528  -3.746  8.652   1.00 45.41 82  A 1 
ATOM 603  C CA  . GLU A 1 82  ? 11.312  -3.246  8.006   1.00 45.85 82  A 1 
ATOM 604  C C   . GLU A 1 82  ? 11.602  -2.257  6.868   1.00 48.05 82  A 1 
ATOM 605  O O   . GLU A 1 82  ? 10.976  -2.323  5.808   1.00 46.32 82  A 1 
ATOM 606  C CB  . GLU A 1 82  ? 10.439  -2.579  9.086   1.00 42.82 82  A 1 
ATOM 607  C CG  . GLU A 1 82  ? 10.071  -3.557  10.221  1.00 37.89 82  A 1 
ATOM 608  C CD  . GLU A 1 82  ? 9.273   -2.920  11.371  1.00 36.36 82  A 1 
ATOM 609  O OE1 . GLU A 1 82  ? 8.654   -3.699  12.141  1.00 34.31 82  A 1 
ATOM 610  O OE2 . GLU A 1 82  ? 9.280   -1.677  11.493  1.00 33.55 82  A 1 
ATOM 611  N N   . MET A 1 83  ? 12.576  -1.363  7.046   1.00 47.17 83  A 1 
ATOM 612  C CA  . MET A 1 83  ? 12.978  -0.385  6.032   1.00 46.85 83  A 1 
ATOM 613  C C   . MET A 1 83  ? 13.710  -1.056  4.866   1.00 49.57 83  A 1 
ATOM 614  O O   . MET A 1 83  ? 13.482  -0.701  3.709   1.00 48.16 83  A 1 
ATOM 615  C CB  . MET A 1 83  ? 13.831  0.706   6.687   1.00 43.25 83  A 1 
ATOM 616  C CG  . MET A 1 83  ? 14.099  1.886   5.754   1.00 37.57 83  A 1 
ATOM 617  S SD  . MET A 1 83  ? 14.961  3.251   6.565   1.00 35.61 83  A 1 
ATOM 618  C CE  . MET A 1 83  ? 15.069  4.429   5.196   1.00 32.88 83  A 1 
ATOM 619  N N   . THR A 1 84  ? 14.522  -2.072  5.151   1.00 48.04 84  A 1 
ATOM 620  C CA  . THR A 1 84  ? 15.223  -2.863  4.129   1.00 48.37 84  A 1 
ATOM 621  C C   . THR A 1 84  ? 14.245  -3.691  3.291   1.00 49.14 84  A 1 
ATOM 622  O O   . THR A 1 84  ? 14.352  -3.699  2.067   1.00 47.64 84  A 1 
ATOM 623  C CB  . THR A 1 84  ? 16.280  -3.771  4.771   1.00 45.04 84  A 1 
ATOM 624  O OG1 . THR A 1 84  ? 17.099  -3.014  5.632   1.00 40.69 84  A 1 
ATOM 625  C CG2 . THR A 1 84  ? 17.199  -4.398  3.727   1.00 39.85 84  A 1 
ATOM 626  N N   . ILE A 1 85  ? 13.243  -4.315  3.919   1.00 50.93 85  A 1 
ATOM 627  C CA  . ILE A 1 85  ? 12.151  -5.008  3.210   1.00 51.01 85  A 1 
ATOM 628  C C   . ILE A 1 85  ? 11.397  -4.023  2.310   1.00 51.56 85  A 1 
ATOM 629  O O   . ILE A 1 85  ? 11.187  -4.308  1.131   1.00 49.98 85  A 1 
ATOM 630  C CB  . ILE A 1 85  ? 11.200  -5.711  4.211   1.00 49.26 85  A 1 
ATOM 631  C CG1 . ILE A 1 85  ? 11.918  -6.896  4.897   1.00 45.35 85  A 1 
ATOM 632  C CG2 . ILE A 1 85  ? 9.925   -6.226  3.521   1.00 44.96 85  A 1 
ATOM 633  C CD1 . ILE A 1 85  ? 11.201  -7.420  6.149   1.00 42.39 85  A 1 
ATOM 634  N N   . ALA A 1 86  ? 11.034  -2.845  2.830   1.00 51.20 86  A 1 
ATOM 635  C CA  . ALA A 1 86  ? 10.331  -1.818  2.067   1.00 50.29 86  A 1 
ATOM 636  C C   . ALA A 1 86  ? 11.140  -1.332  0.853   1.00 50.48 86  A 1 
ATOM 637  O O   . ALA A 1 86  ? 10.588  -1.210  -0.242  1.00 49.37 86  A 1 
ATOM 638  C CB  . ALA A 1 86  ? 9.992   -0.652  3.003   1.00 47.62 86  A 1 
ATOM 639  N N   . MET A 1 87  ? 12.440  -1.095  1.019   1.00 50.98 87  A 1 
ATOM 640  C CA  . MET A 1 87  ? 13.332  -0.689  -0.073  1.00 50.58 87  A 1 
ATOM 641  C C   . MET A 1 87  ? 13.498  -1.783  -1.126  1.00 52.20 87  A 1 
ATOM 642  O O   . MET A 1 87  ? 13.412  -1.491  -2.315  1.00 50.93 87  A 1 
ATOM 643  C CB  . MET A 1 87  ? 14.708  -0.291  0.472   1.00 47.88 87  A 1 
ATOM 644  C CG  . MET A 1 87  ? 14.696  1.097   1.116   1.00 41.32 87  A 1 
ATOM 645  S SD  . MET A 1 87  ? 16.344  1.650   1.610   1.00 38.55 87  A 1 
ATOM 646  C CE  . MET A 1 87  ? 15.960  3.319   2.195   1.00 36.31 87  A 1 
ATOM 647  N N   . TYR A 1 88  ? 13.686  -3.044  -0.716  1.00 52.03 88  A 1 
ATOM 648  C CA  . TYR A 1 88  ? 13.895  -4.149  -1.653  1.00 52.03 88  A 1 
ATOM 649  C C   . TYR A 1 88  ? 12.639  -4.469  -2.469  1.00 52.28 88  A 1 
ATOM 650  O O   . TYR A 1 88  ? 12.704  -4.613  -3.691  1.00 50.44 88  A 1 
ATOM 651  C CB  . TYR A 1 88  ? 14.381  -5.377  -0.879  1.00 48.75 88  A 1 
ATOM 652  C CG  . TYR A 1 88  ? 14.805  -6.492  -1.810  1.00 44.92 88  A 1 
ATOM 653  C CD1 . TYR A 1 88  ? 13.874  -7.460  -2.225  1.00 41.49 88  A 1 
ATOM 654  C CD2 . TYR A 1 88  ? 16.119  -6.516  -2.315  1.00 40.84 88  A 1 
ATOM 655  C CE1 . TYR A 1 88  ? 14.258  -8.452  -3.143  1.00 36.35 88  A 1 
ATOM 656  C CE2 . TYR A 1 88  ? 16.504  -7.506  -3.233  1.00 36.58 88  A 1 
ATOM 657  C CZ  . TYR A 1 88  ? 15.573  -8.474  -3.650  1.00 35.80 88  A 1 
ATOM 658  O OH  . TYR A 1 88  ? 15.943  -9.432  -4.544  1.00 34.12 88  A 1 
ATOM 659  N N   . VAL A 1 89  ? 11.478  -4.536  -1.810  1.00 53.60 89  A 1 
ATOM 660  C CA  . VAL A 1 89  ? 10.196  -4.704  -2.506  1.00 53.10 89  A 1 
ATOM 661  C C   . VAL A 1 89  ? 9.926   -3.494  -3.388  1.00 53.34 89  A 1 
ATOM 662  O O   . VAL A 1 89  ? 9.536   -3.664  -4.538  1.00 51.56 89  A 1 
ATOM 663  C CB  . VAL A 1 89  ? 9.034   -4.926  -1.527  1.00 51.57 89  A 1 
ATOM 664  C CG1 . VAL A 1 89  ? 7.713   -5.062  -2.295  1.00 47.94 89  A 1 
ATOM 665  C CG2 . VAL A 1 89  ? 9.233   -6.203  -0.715  1.00 47.90 89  A 1 
ATOM 666  N N   . GLY A 1 90  ? 10.197  -2.288  -2.889  1.00 53.11 90  A 1 
ATOM 667  C CA  . GLY A 1 90  ? 10.151  -1.057  -3.665  1.00 51.81 90  A 1 
ATOM 668  C C   . GLY A 1 90  ? 10.941  -1.184  -4.954  1.00 51.65 90  A 1 
ATOM 669  O O   . GLY A 1 90  ? 10.363  -1.050  -6.028  1.00 50.44 90  A 1 
ATOM 670  N N   . PHE A 1 91  ? 12.208  -1.547  -4.868  1.00 48.86 91  A 1 
ATOM 671  C CA  . PHE A 1 91  ? 13.096  -1.681  -6.018  1.00 48.06 91  A 1 
ATOM 672  C C   . PHE A 1 91  ? 12.634  -2.764  -7.006  1.00 48.32 91  A 1 
ATOM 673  O O   . PHE A 1 91  ? 12.635  -2.538  -8.217  1.00 46.24 91  A 1 
ATOM 674  C CB  . PHE A 1 91  ? 14.514  -1.954  -5.508  1.00 45.17 91  A 1 
ATOM 675  C CG  . PHE A 1 91  ? 15.563  -1.801  -6.584  1.00 41.77 91  A 1 
ATOM 676  C CD1 . PHE A 1 91  ? 16.033  -2.919  -7.291  1.00 38.75 91  A 1 
ATOM 677  C CD2 . PHE A 1 91  ? 16.053  -0.520  -6.896  1.00 38.48 91  A 1 
ATOM 678  C CE1 . PHE A 1 91  ? 16.994  -2.757  -8.304  1.00 34.38 91  A 1 
ATOM 679  C CE2 . PHE A 1 91  ? 17.008  -0.358  -7.909  1.00 35.09 91  A 1 
ATOM 680  C CZ  . PHE A 1 91  ? 17.479  -1.477  -8.614  1.00 35.37 91  A 1 
ATOM 681  N N   . SER A 1 92  ? 12.166  -3.908  -6.508  1.00 53.05 92  A 1 
ATOM 682  C CA  . SER A 1 92  ? 11.633  -4.991  -7.351  1.00 52.88 92  A 1 
ATOM 683  C C   . SER A 1 92  ? 10.381  -4.555  -8.115  1.00 53.62 92  A 1 
ATOM 684  O O   . SER A 1 92  ? 10.257  -4.805  -9.314  1.00 52.29 92  A 1 
ATOM 685  C CB  . SER A 1 92  ? 11.311  -6.222  -6.495  1.00 49.43 92  A 1 
ATOM 686  O OG  . SER A 1 92  ? 12.467  -6.680  -5.828  1.00 43.56 92  A 1 
ATOM 687  N N   . ILE A 1 93  ? 9.480   -3.839  -7.436  1.00 55.35 93  A 1 
ATOM 688  C CA  . ILE A 1 93  ? 8.288   -3.223  -8.022  1.00 55.82 93  A 1 
ATOM 689  C C   . ILE A 1 93  ? 8.677   -2.191  -9.093  1.00 55.91 93  A 1 
ATOM 690  O O   . ILE A 1 93  ? 8.123   -2.225  -10.188 1.00 54.47 93  A 1 
ATOM 691  C CB  . ILE A 1 93  ? 7.420   -2.631  -6.883  1.00 54.57 93  A 1 
ATOM 692  C CG1 . ILE A 1 93  ? 6.713   -3.780  -6.122  1.00 50.48 93  A 1 
ATOM 693  C CG2 . ILE A 1 93  ? 6.393   -1.604  -7.395  1.00 49.65 93  A 1 
ATOM 694  C CD1 . ILE A 1 93  ? 5.942   -3.342  -4.868  1.00 47.15 93  A 1 
ATOM 695  N N   . VAL A 1 94  ? 9.661   -1.315  -8.819  1.00 53.11 94  A 1 
ATOM 696  C CA  . VAL A 1 94  ? 10.185  -0.330  -9.790  1.00 52.90 94  A 1 
ATOM 697  C C   . VAL A 1 94  ? 10.672  -1.018  -11.042 1.00 53.67 94  A 1 
ATOM 698  O O   . VAL A 1 94  ? 10.302  -0.629  -12.151 1.00 51.45 94  A 1 
ATOM 699  C CB  . VAL A 1 94  ? 11.396  0.454   -9.244  1.00 50.01 94  A 1 
ATOM 700  C CG1 . VAL A 1 94  ? 11.892  1.519   -10.236 1.00 44.87 94  A 1 
ATOM 701  C CG2 . VAL A 1 94  ? 11.167  1.119   -7.895  1.00 44.11 94  A 1 
ATOM 702  N N   . THR A 1 95  ? 11.520  -2.025  -10.867 1.00 51.56 95  A 1 
ATOM 703  C CA  . THR A 1 95  ? 12.159  -2.732  -11.979 1.00 52.16 95  A 1 
ATOM 704  C C   . THR A 1 95  ? 11.106  -3.410  -12.845 1.00 53.68 95  A 1 
ATOM 705  O O   . THR A 1 95  ? 11.132  -3.284  -14.066 1.00 52.38 95  A 1 
ATOM 706  C CB  . THR A 1 95  ? 13.179  -3.755  -11.462 1.00 48.89 95  A 1 
ATOM 707  O OG1 . THR A 1 95  ? 14.116  -3.115  -10.627 1.00 43.59 95  A 1 
ATOM 708  C CG2 . THR A 1 95  ? 13.969  -4.394  -12.600 1.00 43.67 95  A 1 
ATOM 709  N N   . PHE A 1 96  ? 10.124  -4.051  -12.223 1.00 56.45 96  A 1 
ATOM 710  C CA  . PHE A 1 96  ? 9.013   -4.659  -12.947 1.00 57.41 96  A 1 
ATOM 711  C C   . PHE A 1 96  ? 8.151   -3.621  -13.678 1.00 57.41 96  A 1 
ATOM 712  O O   . PHE A 1 96  ? 7.818   -3.818  -14.844 1.00 56.46 96  A 1 
ATOM 713  C CB  . PHE A 1 96  ? 8.171   -5.498  -11.987 1.00 56.11 96  A 1 
ATOM 714  C CG  . PHE A 1 96  ? 7.077   -6.241  -12.720 1.00 52.86 96  A 1 
ATOM 715  C CD1 . PHE A 1 96  ? 5.791   -5.688  -12.822 1.00 50.18 96  A 1 
ATOM 716  C CD2 . PHE A 1 96  ? 7.372   -7.456  -13.371 1.00 48.94 96  A 1 
ATOM 717  C CE1 . PHE A 1 96  ? 4.796   -6.353  -13.562 1.00 45.29 96  A 1 
ATOM 718  C CE2 . PHE A 1 96  ? 6.376   -8.118  -14.108 1.00 45.38 96  A 1 
ATOM 719  C CZ  . PHE A 1 96  ? 5.085   -7.567  -14.202 1.00 44.84 96  A 1 
ATOM 720  N N   . MET A 1 97  ? 7.816   -2.501  -13.043 1.00 59.96 97  A 1 
ATOM 721  C CA  . MET A 1 97  ? 7.076   -1.410  -13.689 1.00 59.40 97  A 1 
ATOM 722  C C   . MET A 1 97  ? 7.847   -0.831  -14.871 1.00 59.17 97  A 1 
ATOM 723  O O   . MET A 1 97  ? 7.251   -0.624  -15.922 1.00 57.51 97  A 1 
ATOM 724  C CB  . MET A 1 97  ? 6.756   -0.281  -12.703 1.00 56.97 97  A 1 
ATOM 725  C CG  . MET A 1 97  ? 5.647   -0.651  -11.731 1.00 50.69 97  A 1 
ATOM 726  S SD  . MET A 1 97  ? 4.996   0.765   -10.793 1.00 47.76 97  A 1 
ATOM 727  C CE  . MET A 1 97  ? 3.670   1.287   -11.908 1.00 45.10 97  A 1 
ATOM 728  N N   . ALA A 1 98  ? 9.155   -0.611  -14.734 1.00 53.89 98  A 1 
ATOM 729  C CA  . ALA A 1 98  ? 10.002  -0.118  -15.817 1.00 52.90 98  A 1 
ATOM 730  C C   . ALA A 1 98  ? 10.023  -1.093  -17.005 1.00 53.27 98  A 1 
ATOM 731  O O   . ALA A 1 98  ? 9.861   -0.673  -18.148 1.00 52.20 98  A 1 
ATOM 732  C CB  . ALA A 1 98  ? 11.407  0.139   -15.261 1.00 50.37 98  A 1 
ATOM 733  N N   . ILE A 1 99  ? 10.143  -2.398  -16.741 1.00 52.95 99  A 1 
ATOM 734  C CA  . ILE A 1 99  ? 10.082  -3.436  -17.783 1.00 53.18 99  A 1 
ATOM 735  C C   . ILE A 1 99  ? 8.707   -3.436  -18.469 1.00 53.64 99  A 1 
ATOM 736  O O   . ILE A 1 99  ? 8.637   -3.442  -19.698 1.00 51.95 99  A 1 
ATOM 737  C CB  . ILE A 1 99  ? 10.436  -4.819  -17.187 1.00 51.02 99  A 1 
ATOM 738  C CG1 . ILE A 1 99  ? 11.924  -4.858  -16.769 1.00 47.15 99  A 1 
ATOM 739  C CG2 . ILE A 1 99  ? 10.154  -5.954  -18.192 1.00 46.65 99  A 1 
ATOM 740  C CD1 . ILE A 1 99  ? 12.275  -6.042  -15.855 1.00 43.28 99  A 1 
ATOM 741  N N   . MET A 1 100 ? 7.619   -3.388  -17.708 1.00 57.56 100 A 1 
ATOM 742  C CA  . MET A 1 100 ? 6.262   -3.336  -18.266 1.00 57.83 100 A 1 
ATOM 743  C C   . MET A 1 100 ? 6.027   -2.069  -19.090 1.00 58.45 100 A 1 
ATOM 744  O O   . MET A 1 100 ? 5.419   -2.143  -20.155 1.00 56.55 100 A 1 
ATOM 745  C CB  . MET A 1 100 ? 5.215   -3.446  -17.152 1.00 55.52 100 A 1 
ATOM 746  C CG  . MET A 1 100 ? 5.066   -4.873  -16.612 1.00 50.42 100 A 1 
ATOM 747  S SD  . MET A 1 100 ? 4.147   -6.012  -17.709 1.00 47.28 100 A 1 
ATOM 748  C CE  . MET A 1 100 ? 5.488   -6.771  -18.646 1.00 44.90 100 A 1 
ATOM 749  N N   . TRP A 1 101 ? 6.541   -0.917  -18.665 1.00 59.26 101 A 1 
ATOM 750  C CA  . TRP A 1 101 ? 6.458   0.336   -19.408 1.00 57.79 101 A 1 
ATOM 751  C C   . TRP A 1 101 ? 7.258   0.335   -20.712 1.00 57.55 101 A 1 
ATOM 752  O O   . TRP A 1 101 ? 6.874   1.042   -21.638 1.00 55.67 101 A 1 
ATOM 753  C CB  . TRP A 1 101 ? 6.926   1.494   -18.536 1.00 54.74 101 A 1 
ATOM 754  C CG  . TRP A 1 101 ? 6.012   1.896   -17.435 1.00 51.65 101 A 1 
ATOM 755  C CD1 . TRP A 1 101 ? 4.663   1.762   -17.406 1.00 47.80 101 A 1 
ATOM 756  C CD2 . TRP A 1 101 ? 6.372   2.575   -16.201 1.00 47.17 101 A 1 
ATOM 757  N NE1 . TRP A 1 101 ? 4.165   2.317   -16.251 1.00 43.96 101 A 1 
ATOM 758  C CE2 . TRP A 1 101 ? 5.177   2.844   -15.474 1.00 44.70 101 A 1 
ATOM 759  C CE3 . TRP A 1 101 ? 7.584   3.016   -15.641 1.00 44.04 101 A 1 
ATOM 760  C CZ2 . TRP A 1 101 ? 5.188   3.532   -14.260 1.00 42.92 101 A 1 
ATOM 761  C CZ3 . TRP A 1 101 ? 7.606   3.691   -14.417 1.00 42.14 101 A 1 
ATOM 762  C CH2 . TRP A 1 101 ? 6.412   3.957   -13.729 1.00 42.12 101 A 1 
ATOM 763  N N   . LEU A 1 102 ? 8.333   -0.441  -20.801 1.00 53.89 102 A 1 
ATOM 764  C CA  . LEU A 1 102 ? 9.081   -0.609  -22.044 1.00 54.16 102 A 1 
ATOM 765  C C   . LEU A 1 102 ? 8.384   -1.589  -22.998 1.00 54.68 102 A 1 
ATOM 766  O O   . LEU A 1 102 ? 8.324   -1.340  -24.198 1.00 52.60 102 A 1 
ATOM 767  C CB  . LEU A 1 102 ? 10.513  -1.058  -21.710 1.00 50.77 102 A 1 
ATOM 768  C CG  . LEU A 1 102 ? 11.380  0.054   -21.089 1.00 47.19 102 A 1 
ATOM 769  C CD1 . LEU A 1 102 ? 12.662  -0.548  -20.522 1.00 44.36 102 A 1 
ATOM 770  C CD2 . LEU A 1 102 ? 11.762  1.120   -22.114 1.00 43.72 102 A 1 
ATOM 771  N N   . ILE A 1 103 ? 7.830   -2.677  -22.482 1.00 57.56 103 A 1 
ATOM 772  C CA  . ILE A 1 103 ? 7.256   -3.753  -23.306 1.00 58.01 103 A 1 
ATOM 773  C C   . ILE A 1 103 ? 5.835   -3.429  -23.798 1.00 57.61 103 A 1 
ATOM 774  O O   . ILE A 1 103 ? 5.510   -3.712  -24.952 1.00 55.60 103 A 1 
ATOM 775  C CB  . ILE A 1 103 ? 7.315   -5.094  -22.535 1.00 57.46 103 A 1 
ATOM 776  C CG1 . ILE A 1 103 ? 8.787   -5.510  -22.306 1.00 55.09 103 A 1 
ATOM 777  C CG2 . ILE A 1 103 ? 6.568   -6.212  -23.293 1.00 54.80 103 A 1 
ATOM 778  C CD1 . ILE A 1 103 ? 8.961   -6.729  -21.391 1.00 51.39 103 A 1 
ATOM 779  N N   . LEU A 1 104 ? 4.978   -2.860  -22.946 1.00 57.23 104 A 1 
ATOM 780  C CA  . LEU A 1 104 ? 3.560   -2.655  -23.273 1.00 56.94 104 A 1 
ATOM 781  C C   . LEU A 1 104 ? 3.329   -1.625  -24.396 1.00 56.43 104 A 1 
ATOM 782  O O   . LEU A 1 104 ? 2.596   -1.957  -25.325 1.00 53.36 104 A 1 
ATOM 783  C CB  . LEU A 1 104 ? 2.743   -2.329  -22.009 1.00 53.93 104 A 1 
ATOM 784  C CG  . LEU A 1 104 ? 2.525   -3.511  -21.054 1.00 50.77 104 A 1 
ATOM 785  C CD1 . LEU A 1 104 ? 1.973   -3.003  -19.721 1.00 48.38 104 A 1 
ATOM 786  C CD2 . LEU A 1 104 ? 1.520   -4.516  -21.622 1.00 47.40 104 A 1 
ATOM 787  N N   . PRO A 1 105 ? 3.952   -0.426  -24.391 1.00 54.17 105 A 1 
ATOM 788  C CA  . PRO A 1 105 ? 3.776   0.546   -25.475 1.00 53.70 105 A 1 
ATOM 789  C C   . PRO A 1 105 ? 4.393   0.077   -26.792 1.00 53.39 105 A 1 
ATOM 790  O O   . PRO A 1 105 ? 3.886   0.398   -27.858 1.00 51.25 105 A 1 
ATOM 791  C CB  . PRO A 1 105 ? 4.436   1.841   -24.998 1.00 50.61 105 A 1 
ATOM 792  C CG  . PRO A 1 105 ? 4.540   1.671   -23.488 1.00 48.74 105 A 1 
ATOM 793  C CD  . PRO A 1 105 ? 4.745   0.172   -23.338 1.00 49.88 105 A 1 
ATOM 794  N N   . TYR A 1 106 ? 5.468   -0.716  -26.719 1.00 48.09 106 A 1 
ATOM 795  C CA  . TYR A 1 106 ? 6.159   -1.225  -27.907 1.00 48.43 106 A 1 
ATOM 796  C C   . TYR A 1 106 ? 5.352   -2.298  -28.653 1.00 50.25 106 A 1 
ATOM 797  O O   . TYR A 1 106 ? 5.513   -2.469  -29.856 1.00 47.16 106 A 1 
ATOM 798  C CB  . TYR A 1 106 ? 7.537   -1.752  -27.490 1.00 43.60 106 A 1 
ATOM 799  C CG  . TYR A 1 106 ? 8.563   -1.707  -28.601 1.00 40.84 106 A 1 
ATOM 800  C CD1 . TYR A 1 106 ? 8.750   -2.809  -29.457 1.00 37.73 106 A 1 
ATOM 801  C CD2 . TYR A 1 106 ? 9.333   -0.539  -28.781 1.00 37.09 106 A 1 
ATOM 802  C CE1 . TYR A 1 106 ? 9.701   -2.747  -30.487 1.00 33.14 106 A 1 
ATOM 803  C CE2 . TYR A 1 106 ? 10.286  -0.472  -29.809 1.00 33.52 106 A 1 
ATOM 804  C CZ  . TYR A 1 106 ? 10.472  -1.578  -30.662 1.00 33.60 106 A 1 
ATOM 805  O OH  . TYR A 1 106 ? 11.401  -1.516  -31.658 1.00 31.16 106 A 1 
ATOM 806  N N   . ARG A 1 107 ? 4.476   -3.020  -27.959 1.00 51.90 107 A 1 
ATOM 807  C CA  . ARG A 1 107 ? 3.629   -4.065  -28.550 1.00 53.32 107 A 1 
ATOM 808  C C   . ARG A 1 107 ? 2.232   -3.599  -28.951 1.00 54.58 107 A 1 
ATOM 809  O O   . ARG A 1 107 ? 1.577   -4.337  -29.685 1.00 51.47 107 A 1 
ATOM 810  C CB  . ARG A 1 107 ? 3.544   -5.277  -27.608 1.00 50.81 107 A 1 
ATOM 811  C CG  . ARG A 1 107 ? 4.536   -6.369  -28.021 1.00 47.59 107 A 1 
ATOM 812  C CD  . ARG A 1 107 ? 4.331   -7.622  -27.170 1.00 46.22 107 A 1 
ATOM 813  N NE  . ARG A 1 107 ? 4.995   -8.794  -27.769 1.00 43.73 107 A 1 
ATOM 814  C CZ  . ARG A 1 107 ? 4.997   -10.020 -27.281 1.00 38.41 107 A 1 
ATOM 815  N NH1 . ARG A 1 107 ? 4.429   -10.303 -26.142 1.00 37.29 107 A 1 
ATOM 816  N NH2 . ARG A 1 107 ? 5.570   -10.992 -27.935 1.00 36.98 107 A 1 
ATOM 817  N N   . ASN A 1 108 ? 1.753   -2.451  -28.463 1.00 51.71 108 A 1 
ATOM 818  C CA  . ASN A 1 108 ? 0.373   -2.049  -28.693 1.00 53.05 108 A 1 
ATOM 819  C C   . ASN A 1 108 ? 0.241   -0.587  -29.160 1.00 54.28 108 A 1 
ATOM 820  O O   . ASN A 1 108 ? 0.434   0.331   -28.363 1.00 52.32 108 A 1 
ATOM 821  C CB  . ASN A 1 108 ? -0.461  -2.356  -27.442 1.00 50.47 108 A 1 
ATOM 822  C CG  . ASN A 1 108 ? -1.939  -2.383  -27.790 1.00 46.82 108 A 1 
ATOM 823  O OD1 . ASN A 1 108 ? -2.394  -1.875  -28.795 1.00 44.29 108 A 1 
ATOM 824  N ND2 . ASN A 1 108 ? -2.736  -3.019  -26.984 1.00 43.83 108 A 1 
ATOM 825  N N   . PRO A 1 109 ? -0.150  -0.362  -30.435 1.00 49.86 109 A 1 
ATOM 826  C CA  . PRO A 1 109 ? -0.287  0.975   -31.012 1.00 49.32 109 A 1 
ATOM 827  C C   . PRO A 1 109 ? -1.455  1.799   -30.437 1.00 49.18 109 A 1 
ATOM 828  O O   . PRO A 1 109 ? -1.551  2.986   -30.726 1.00 47.19 109 A 1 
ATOM 829  C CB  . PRO A 1 109 ? -0.435  0.738   -32.519 1.00 46.69 109 A 1 
ATOM 830  C CG  . PRO A 1 109 ? -1.063  -0.648  -32.621 1.00 47.00 109 A 1 
ATOM 831  C CD  . PRO A 1 109 ? -0.446  -1.381  -31.435 1.00 49.70 109 A 1 
ATOM 832  N N   . THR A 1 110 ? -2.345  1.209   -29.630 1.00 49.93 110 A 1 
ATOM 833  C CA  . THR A 1 110 ? -3.473  1.927   -29.002 1.00 50.29 110 A 1 
ATOM 834  C C   . THR A 1 110 ? -3.111  2.628   -27.685 1.00 50.33 110 A 1 
ATOM 835  O O   . THR A 1 110 ? -3.922  3.389   -27.159 1.00 47.69 110 A 1 
ATOM 836  C CB  . THR A 1 110 ? -4.690  1.015   -28.787 1.00 47.51 110 A 1 
ATOM 837  O OG1 . THR A 1 110 ? -4.404  -0.043  -27.908 1.00 44.53 110 A 1 
ATOM 838  C CG2 . THR A 1 110 ? -5.188  0.391   -30.095 1.00 43.96 110 A 1 
ATOM 839  N N   . MET A 1 111 ? -1.913  2.408   -27.135 1.00 46.98 111 A 1 
ATOM 840  C CA  . MET A 1 111 ? -1.426  3.164   -25.981 1.00 46.92 111 A 1 
ATOM 841  C C   . MET A 1 111 ? -0.998  4.566   -26.416 1.00 47.63 111 A 1 
ATOM 842  O O   . MET A 1 111 ? 0.073   4.760   -26.992 1.00 46.06 111 A 1 
ATOM 843  C CB  . MET A 1 111 ? -0.283  2.431   -25.266 1.00 43.80 111 A 1 
ATOM 844  C CG  . MET A 1 111 ? -0.809  1.370   -24.301 1.00 40.05 111 A 1 
ATOM 845  S SD  . MET A 1 111 ? 0.492   0.645   -23.279 1.00 37.55 111 A 1 
ATOM 846  C CE  . MET A 1 111 ? -0.520  -0.143  -22.007 1.00 35.75 111 A 1 
ATOM 847  N N   . VAL A 1 112 ? -1.845  5.558   -26.119 1.00 44.89 112 A 1 
ATOM 848  C CA  . VAL A 1 112 ? -1.548  6.955   -26.428 1.00 44.90 112 A 1 
ATOM 849  C C   . VAL A 1 112 ? -0.572  7.502   -25.387 1.00 46.01 112 A 1 
ATOM 850  O O   . VAL A 1 112 ? -0.881  7.598   -24.198 1.00 43.17 112 A 1 
ATOM 851  C CB  . VAL A 1 112 ? -2.829  7.806   -26.528 1.00 39.97 112 A 1 
ATOM 852  C CG1 . VAL A 1 112 ? -2.506  9.241   -26.959 1.00 36.24 112 A 1 
ATOM 853  C CG2 . VAL A 1 112 ? -3.801  7.218   -27.566 1.00 36.09 112 A 1 
ATOM 854  N N   . TRP A 1 113 ? 0.624   7.888   -25.845 1.00 43.41 113 A 1 
ATOM 855  C CA  . TRP A 1 113 ? 1.574   8.697   -25.083 1.00 43.40 113 A 1 
ATOM 856  C C   . TRP A 1 113 ? 0.994   10.111  -24.944 1.00 42.88 113 A 1 
ATOM 857  O O   . TRP A 1 113 ? 1.255   10.997  -25.749 1.00 40.90 113 A 1 
ATOM 858  C CB  . TRP A 1 113 ? 2.937   8.692   -25.787 1.00 40.69 113 A 1 
ATOM 859  C CG  . TRP A 1 113 ? 3.648   7.374   -25.818 1.00 38.63 113 A 1 
ATOM 860  C CD1 . TRP A 1 113 ? 3.404   6.362   -26.681 1.00 35.71 113 A 1 
ATOM 861  C CD2 . TRP A 1 113 ? 4.728   6.901   -24.946 1.00 35.34 113 A 1 
ATOM 862  N NE1 . TRP A 1 113 ? 4.248   5.301   -26.406 1.00 32.61 113 A 1 
ATOM 863  C CE2 . TRP A 1 113 ? 5.092   5.582   -25.351 1.00 32.93 113 A 1 
ATOM 864  C CE3 . TRP A 1 113 ? 5.436   7.465   -23.866 1.00 33.93 113 A 1 
ATOM 865  C CZ2 . TRP A 1 113 ? 6.112   4.852   -24.721 1.00 31.47 113 A 1 
ATOM 866  C CZ3 . TRP A 1 113 ? 6.461   6.742   -23.224 1.00 31.70 113 A 1 
ATOM 867  C CH2 . TRP A 1 113 ? 6.805   5.439   -23.647 1.00 31.02 113 A 1 
ATOM 868  N N   . GLY A 1 114 ? 0.147   10.311  -23.932 1.00 43.02 114 A 1 
ATOM 869  C CA  . GLY A 1 114 ? -0.482  11.595  -23.659 1.00 43.07 114 A 1 
ATOM 870  C C   . GLY A 1 114 ? 0.494   12.541  -22.973 1.00 43.18 114 A 1 
ATOM 871  O O   . GLY A 1 114 ? 0.559   12.586  -21.751 1.00 41.47 114 A 1 
ATOM 872  N N   . TYR A 1 115 ? 1.223   13.325  -23.761 1.00 39.94 115 A 1 
ATOM 873  C CA  . TYR A 1 115 ? 1.875   14.531  -23.255 1.00 40.20 115 A 1 
ATOM 874  C C   . TYR A 1 115 ? 0.837   15.665  -23.255 1.00 40.77 115 A 1 
ATOM 875  O O   . TYR A 1 115 ? 0.723   16.419  -24.217 1.00 38.95 115 A 1 
ATOM 876  C CB  . TYR A 1 115 ? 3.137   14.836  -24.081 1.00 36.59 115 A 1 
ATOM 877  C CG  . TYR A 1 115 ? 4.109   15.778  -23.387 1.00 33.10 115 A 1 
ATOM 878  C CD1 . TYR A 1 115 ? 4.072   17.167  -23.630 1.00 30.77 115 A 1 
ATOM 879  C CD2 . TYR A 1 115 ? 5.069   15.255  -22.496 1.00 30.37 115 A 1 
ATOM 880  C CE1 . TYR A 1 115 ? 4.992   18.022  -22.994 1.00 27.52 115 A 1 
ATOM 881  C CE2 . TYR A 1 115 ? 5.988   16.107  -21.856 1.00 28.23 115 A 1 
ATOM 882  C CZ  . TYR A 1 115 ? 5.957   17.492  -22.109 1.00 28.34 115 A 1 
ATOM 883  O OH  . TYR A 1 115 ? 6.853   18.317  -21.495 1.00 26.36 115 A 1 
ATOM 884  N N   . GLN A 1 116 ? 0.026   15.775  -22.198 1.00 40.47 116 A 1 
ATOM 885  C CA  . GLN A 1 116 ? -0.751  16.994  -21.964 1.00 40.70 116 A 1 
ATOM 886  C C   . GLN A 1 116 ? 0.191   18.046  -21.382 1.00 40.01 116 A 1 
ATOM 887  O O   . GLN A 1 116 ? 0.554   18.012  -20.205 1.00 38.40 116 A 1 
ATOM 888  C CB  . GLN A 1 116 ? -2.003  16.740  -21.112 1.00 39.10 116 A 1 
ATOM 889  C CG  . GLN A 1 116 ? -3.209  16.399  -22.004 1.00 36.76 116 A 1 
ATOM 890  C CD  . GLN A 1 116 ? -4.519  16.281  -21.228 1.00 34.95 116 A 1 
ATOM 891  O OE1 . GLN A 1 116 ? -4.555  16.195  -20.014 1.00 33.52 116 A 1 
ATOM 892  N NE2 . GLN A 1 116 ? -5.652  16.265  -21.901 1.00 32.69 116 A 1 
ATOM 893  N N   . GLY A 1 117 ? 0.642   18.938  -22.266 1.00 38.12 117 A 1 
ATOM 894  C CA  . GLY A 1 117 ? 1.601   19.986  -21.966 1.00 38.77 117 A 1 
ATOM 895  C C   . GLY A 1 117 ? 1.124   20.903  -20.851 1.00 39.10 117 A 1 
ATOM 896  O O   . GLY A 1 117 ? 0.249   21.731  -21.061 1.00 37.32 117 A 1 
ATOM 897  N N   . THR A 1 118 ? 1.719   20.742  -19.688 1.00 35.40 118 A 1 
ATOM 898  C CA  . THR A 1 118 ? 2.174   21.785  -18.753 1.00 36.33 118 A 1 
ATOM 899  C C   . THR A 1 118 ? 2.793   21.087  -17.538 1.00 36.42 118 A 1 
ATOM 900  O O   . THR A 1 118 ? 2.115   20.676  -16.600 1.00 35.04 118 A 1 
ATOM 901  C CB  . THR A 1 118 ? 1.098   22.806  -18.300 1.00 34.30 118 A 1 
ATOM 902  O OG1 . THR A 1 118 ? -0.176  22.247  -18.188 1.00 32.11 118 A 1 
ATOM 903  C CG2 . THR A 1 118 ? 1.007   24.008  -19.246 1.00 32.17 118 A 1 
ATOM 904  N N   . GLY A 1 119 ? 4.095   20.905  -17.560 1.00 35.77 119 A 1 
ATOM 905  C CA  . GLY A 1 119 ? 4.870   20.245  -16.503 1.00 36.87 119 A 1 
ATOM 906  C C   . GLY A 1 119 ? 5.231   18.786  -16.809 1.00 38.09 119 A 1 
ATOM 907  O O   . GLY A 1 119 ? 4.533   18.083  -17.530 1.00 37.25 119 A 1 
ATOM 908  N N   . LEU A 1 120 ? 6.339   18.339  -16.233 1.00 36.65 120 A 1 
ATOM 909  C CA  . LEU A 1 120 ? 6.982   17.023  -16.390 1.00 37.26 120 A 1 
ATOM 910  C C   . LEU A 1 120 ? 6.139   15.882  -15.758 1.00 39.48 120 A 1 
ATOM 911  O O   . LEU A 1 120 ? 6.549   15.246  -14.790 1.00 37.61 120 A 1 
ATOM 912  C CB  . LEU A 1 120 ? 8.412   17.124  -15.799 1.00 33.16 120 A 1 
ATOM 913  C CG  . LEU A 1 120 ? 9.558   16.823  -16.787 1.00 30.05 120 A 1 
ATOM 914  C CD1 . LEU A 1 120 ? 10.416  18.071  -16.986 1.00 27.35 120 A 1 
ATOM 915  C CD2 . LEU A 1 120 ? 10.467  15.714  -16.257 1.00 27.77 120 A 1 
ATOM 916  N N   . ARG A 1 121 ? 4.939   15.636  -16.268 1.00 42.24 121 A 1 
ATOM 917  C CA  . ARG A 1 121 ? 4.072   14.520  -15.875 1.00 43.75 121 A 1 
ATOM 918  C C   . ARG A 1 121 ? 3.867   13.611  -17.081 1.00 45.84 121 A 1 
ATOM 919  O O   . ARG A 1 121 ? 2.919   13.771  -17.838 1.00 44.82 121 A 1 
ATOM 920  C CB  . ARG A 1 121 ? 2.743   15.020  -15.280 1.00 40.08 121 A 1 
ATOM 921  C CG  . ARG A 1 121 ? 2.911   15.662  -13.894 1.00 36.98 121 A 1 
ATOM 922  C CD  . ARG A 1 121 ? 1.537   15.997  -13.291 1.00 35.19 121 A 1 
ATOM 923  N NE  . ARG A 1 121 ? 1.657   16.574  -11.933 1.00 32.76 121 A 1 
ATOM 924  C CZ  . ARG A 1 121 ? 0.657   16.825  -11.093 1.00 30.24 121 A 1 
ATOM 925  N NH1 . ARG A 1 121 ? -0.588  16.589  -11.396 1.00 28.81 121 A 1 
ATOM 926  N NH2 . ARG A 1 121 ? 0.897   17.329  -9.915  1.00 28.99 121 A 1 
ATOM 927  N N   . THR A 1 122 ? 4.758   12.657  -17.248 1.00 48.86 122 A 1 
ATOM 928  C CA  . THR A 1 122 ? 4.577   11.567  -18.208 1.00 50.54 122 A 1 
ATOM 929  C C   . THR A 1 122 ? 3.485   10.639  -17.682 1.00 53.25 122 A 1 
ATOM 930  O O   . THR A 1 122 ? 3.723   9.792   -16.823 1.00 50.66 122 A 1 
ATOM 931  C CB  . THR A 1 122 ? 5.898   10.819  -18.454 1.00 45.93 122 A 1 
ATOM 932  O OG1 . THR A 1 122 ? 6.556   10.575  -17.227 1.00 42.43 122 A 1 
ATOM 933  C CG2 . THR A 1 122 ? 6.858   11.631  -19.314 1.00 41.21 122 A 1 
ATOM 934  N N   . THR A 1 123 ? 2.262   10.852  -18.154 1.00 54.11 123 A 1 
ATOM 935  C CA  . THR A 1 123 ? 1.096   10.032  -17.821 1.00 56.04 123 A 1 
ATOM 936  C C   . THR A 1 123 ? 0.690   9.266   -19.074 1.00 57.40 123 A 1 
ATOM 937  O O   . THR A 1 123 ? 0.372   9.872   -20.091 1.00 55.87 123 A 1 
ATOM 938  C CB  . THR A 1 123 ? -0.064  10.887  -17.290 1.00 53.32 123 A 1 
ATOM 939  O OG1 . THR A 1 123 ? 0.369   11.656  -16.189 1.00 48.98 123 A 1 
ATOM 940  C CG2 . THR A 1 123 ? -1.229  10.033  -16.791 1.00 48.23 123 A 1 
ATOM 941  N N   . ILE A 1 124 ? 0.724   7.940   -19.006 1.00 60.67 124 A 1 
ATOM 942  C CA  . ILE A 1 124 ? 0.240   7.083   -20.090 1.00 61.25 124 A 1 
ATOM 943  C C   . ILE A 1 124 ? -1.226  6.790   -19.800 1.00 61.69 124 A 1 
ATOM 944  O O   . ILE A 1 124 ? -1.532  6.184   -18.771 1.00 58.85 124 A 1 
ATOM 945  C CB  . ILE A 1 124 ? 1.089   5.801   -20.213 1.00 58.92 124 A 1 
ATOM 946  C CG1 . ILE A 1 124 ? 2.575   6.143   -20.470 1.00 55.01 124 A 1 
ATOM 947  C CG2 . ILE A 1 124 ? 0.540   4.905   -21.333 1.00 54.31 124 A 1 
ATOM 948  C CD1 . ILE A 1 124 ? 3.513   4.930   -20.399 1.00 50.84 124 A 1 
ATOM 949  N N   . SER A 1 125 ? -2.128  7.233   -20.680 1.00 61.44 125 A 1 
ATOM 950  C CA  . SER A 1 125 ? -3.535  6.854   -20.578 1.00 62.61 125 A 1 
ATOM 951  C C   . SER A 1 125 ? -3.714  5.407   -21.028 1.00 64.24 125 A 1 
ATOM 952  O O   . SER A 1 125 ? -3.165  4.992   -22.051 1.00 62.37 125 A 1 
ATOM 953  C CB  . SER A 1 125 ? -4.436  7.793   -21.382 1.00 59.54 125 A 1 
ATOM 954  O OG  . SER A 1 125 ? -5.774  7.394   -21.162 1.00 53.40 125 A 1 
ATOM 955  N N   . MET A 1 126 ? -4.471  4.644   -20.252 1.00 64.28 126 A 1 
ATOM 956  C CA  . MET A 1 126 ? -4.889  3.278   -20.567 1.00 64.42 126 A 1 
ATOM 957  C C   . MET A 1 126 ? -6.334  3.218   -21.086 1.00 65.30 126 A 1 
ATOM 958  O O   . MET A 1 126 ? -6.885  2.128   -21.249 1.00 61.50 126 A 1 
ATOM 959  C CB  . MET A 1 126 ? -4.715  2.382   -19.336 1.00 61.84 126 A 1 
ATOM 960  C CG  . MET A 1 126 ? -3.255  2.190   -18.937 1.00 58.81 126 A 1 
ATOM 961  S SD  . MET A 1 126 ? -3.093  0.976   -17.604 1.00 57.09 126 A 1 
ATOM 962  C CE  . MET A 1 126 ? -1.354  0.554   -17.807 1.00 51.54 126 A 1 
ATOM 963  N N   . GLU A 1 127 ? -6.960  4.374   -21.324 1.00 62.16 127 A 1 
ATOM 964  C CA  . GLU A 1 127 ? -8.298  4.439   -21.906 1.00 62.01 127 A 1 
ATOM 965  C C   . GLU A 1 127 ? -8.318  3.772   -23.281 1.00 61.38 127 A 1 
ATOM 966  O O   . GLU A 1 127 ? -7.427  3.968   -24.104 1.00 56.67 127 A 1 
ATOM 967  C CB  . GLU A 1 127 ? -8.801  5.886   -21.985 1.00 59.67 127 A 1 
ATOM 968  C CG  . GLU A 1 127 ? -9.174  6.428   -20.597 1.00 54.51 127 A 1 
ATOM 969  C CD  . GLU A 1 127 ? -9.750  7.853   -20.641 1.00 52.73 127 A 1 
ATOM 970  O OE1 . GLU A 1 127 ? -10.414 8.222   -19.651 1.00 49.40 127 A 1 
ATOM 971  O OE2 . GLU A 1 127 ? -9.510  8.552   -21.647 1.00 48.67 127 A 1 
ATOM 972  N N   . GLY A 1 128 ? -9.314  2.915   -23.508 1.00 61.67 128 A 1 
ATOM 973  C CA  . GLY A 1 128 ? -9.449  2.131   -24.737 1.00 60.94 128 A 1 
ATOM 974  C C   . GLY A 1 128 ? -8.637  0.831   -24.792 1.00 61.32 128 A 1 
ATOM 975  O O   . GLY A 1 128 ? -8.756  0.105   -25.775 1.00 58.34 128 A 1 
ATOM 976  N N   . TYR A 1 129 ? -7.852  0.480   -23.762 1.00 58.87 129 A 1 
ATOM 977  C CA  . TYR A 1 129 ? -7.112  -0.786  -23.718 1.00 59.10 129 A 1 
ATOM 978  C C   . TYR A 1 129 ? -7.677  -1.760  -22.669 1.00 59.98 129 A 1 
ATOM 979  O O   . TYR A 1 129 ? -8.505  -2.608  -22.990 1.00 56.14 129 A 1 
ATOM 980  C CB  . TYR A 1 129 ? -5.598  -0.521  -23.565 1.00 55.44 129 A 1 
ATOM 981  C CG  . TYR A 1 129 ? -4.735  -1.767  -23.697 1.00 53.34 129 A 1 
ATOM 982  C CD1 . TYR A 1 129 ? -3.683  -2.000  -22.791 1.00 51.14 129 A 1 
ATOM 983  C CD2 . TYR A 1 129 ? -4.981  -2.692  -24.719 1.00 49.21 129 A 1 
ATOM 984  C CE1 . TYR A 1 129 ? -2.869  -3.140  -22.923 1.00 45.85 129 A 1 
ATOM 985  C CE2 . TYR A 1 129 ? -4.178  -3.840  -24.846 1.00 45.42 129 A 1 
ATOM 986  C CZ  . TYR A 1 129 ? -3.115  -4.063  -23.958 1.00 44.98 129 A 1 
ATOM 987  O OH  . TYR A 1 129 ? -2.323  -5.157  -24.106 1.00 43.72 129 A 1 
ATOM 988  N N   . TRP A 1 130 ? -7.257  -1.659  -21.418 1.00 65.06 130 A 1 
ATOM 989  C CA  . TRP A 1 130 ? -7.696  -2.533  -20.320 1.00 64.83 130 A 1 
ATOM 990  C C   . TRP A 1 130 ? -8.043  -1.766  -19.040 1.00 66.31 130 A 1 
ATOM 991  O O   . TRP A 1 130 ? -8.042  -2.317  -17.942 1.00 62.62 130 A 1 
ATOM 992  C CB  . TRP A 1 130 ? -6.654  -3.641  -20.090 1.00 61.38 130 A 1 
ATOM 993  C CG  . TRP A 1 130 ? -5.262  -3.196  -19.783 1.00 58.94 130 A 1 
ATOM 994  C CD1 . TRP A 1 130 ? -4.345  -2.833  -20.699 1.00 53.79 130 A 1 
ATOM 995  C CD2 . TRP A 1 130 ? -4.597  -3.097  -18.485 1.00 53.83 130 A 1 
ATOM 996  N NE1 . TRP A 1 130 ? -3.161  -2.519  -20.067 1.00 49.01 130 A 1 
ATOM 997  C CE2 . TRP A 1 130 ? -3.258  -2.672  -18.706 1.00 50.73 130 A 1 
ATOM 998  C CE3 . TRP A 1 130 ? -4.981  -3.343  -17.160 1.00 48.59 130 A 1 
ATOM 999  C CZ2 . TRP A 1 130 ? -2.336  -2.508  -17.660 1.00 47.42 130 A 1 
ATOM 1000 C CZ3 . TRP A 1 130 ? -4.071  -3.173  -16.093 1.00 46.10 130 A 1 
ATOM 1001 C CH2 . TRP A 1 130 ? -2.755  -2.763  -16.346 1.00 45.51 130 A 1 
ATOM 1002 N N   . SER A 1 131 ? -8.365  -0.489  -19.184 1.00 69.29 131 A 1 
ATOM 1003 C CA  . SER A 1 131 ? -8.797  0.340   -18.064 1.00 70.58 131 A 1 
ATOM 1004 C C   . SER A 1 131 ? -10.154 -0.114  -17.522 1.00 73.04 131 A 1 
ATOM 1005 O O   . SER A 1 131 ? -11.067 -0.445  -18.275 1.00 69.37 131 A 1 
ATOM 1006 C CB  . SER A 1 131 ? -8.830  1.814   -18.467 1.00 66.11 131 A 1 
ATOM 1007 O OG  . SER A 1 131 ? -9.731  2.040   -19.532 1.00 59.94 131 A 1 
ATOM 1008 N N   . HIS A 1 132 ? -10.279 -0.120  -16.204 1.00 76.91 132 A 1 
ATOM 1009 C CA  . HIS A 1 132 ? -11.535 -0.357  -15.482 1.00 79.84 132 A 1 
ATOM 1010 C C   . HIS A 1 132 ? -12.199 -1.734  -15.696 1.00 81.56 132 A 1 
ATOM 1011 O O   . HIS A 1 132 ? -13.350 -1.903  -15.297 1.00 78.76 132 A 1 
ATOM 1012 C CB  . HIS A 1 132 ? -12.502 0.820   -15.702 1.00 77.60 132 A 1 
ATOM 1013 C CG  . HIS A 1 132 ? -11.907 2.162   -15.369 1.00 77.11 132 A 1 
ATOM 1014 N ND1 . HIS A 1 132 ? -11.172 2.963   -16.217 1.00 68.97 132 A 1 
ATOM 1015 C CD2 . HIS A 1 132 ? -11.977 2.805   -14.161 1.00 70.43 132 A 1 
ATOM 1016 C CE1 . HIS A 1 132 ? -10.808 4.059   -15.543 1.00 69.11 132 A 1 
ATOM 1017 N NE2 . HIS A 1 132 ? -11.277 4.009   -14.284 1.00 71.32 132 A 1 
ATOM 1018 N N   . ILE A 1 133 ? -11.510 -2.753  -16.240 1.00 81.16 133 A 1 
ATOM 1019 C CA  . ILE A 1 133 ? -12.101 -4.092  -16.453 1.00 82.93 133 A 1 
ATOM 1020 C C   . ILE A 1 133 ? -12.597 -4.698  -15.136 1.00 84.36 133 A 1 
ATOM 1021 O O   . ILE A 1 133 ? -13.748 -5.115  -15.047 1.00 82.65 133 A 1 
ATOM 1022 C CB  . ILE A 1 133 ? -11.122 -5.051  -17.174 1.00 81.25 133 A 1 
ATOM 1023 C CG1 . ILE A 1 133 ? -10.923 -4.608  -18.639 1.00 72.48 133 A 1 
ATOM 1024 C CG2 . ILE A 1 133 ? -11.623 -6.508  -17.144 1.00 70.44 133 A 1 
ATOM 1025 C CD1 . ILE A 1 133 ? -9.828  -5.384  -19.382 1.00 64.19 133 A 1 
ATOM 1026 N N   . LEU A 1 134 ? -11.755 -4.718  -14.095 1.00 79.98 134 A 1 
ATOM 1027 C CA  . LEU A 1 134 ? -12.138 -5.265  -12.786 1.00 80.94 134 A 1 
ATOM 1028 C C   . LEU A 1 134 ? -13.132 -4.370  -12.043 1.00 82.25 134 A 1 
ATOM 1029 O O   . LEU A 1 134 ? -13.933 -4.874  -11.261 1.00 80.23 134 A 1 
ATOM 1030 C CB  . LEU A 1 134 ? -10.889 -5.487  -11.921 1.00 80.20 134 A 1 
ATOM 1031 C CG  . LEU A 1 134 ? -9.946  -6.593  -12.408 1.00 80.22 134 A 1 
ATOM 1032 C CD1 . LEU A 1 134 ? -8.672  -6.562  -11.558 1.00 76.21 134 A 1 
ATOM 1033 C CD2 . LEU A 1 134 ? -10.566 -7.980  -12.273 1.00 76.39 134 A 1 
ATOM 1034 N N   . ASN A 1 135 ? -13.086 -3.061  -12.284 1.00 82.67 135 A 1 
ATOM 1035 C CA  . ASN A 1 135 ? -14.027 -2.126  -11.675 1.00 80.64 135 A 1 
ATOM 1036 C C   . ASN A 1 135 ? -15.425 -2.273  -12.279 1.00 81.04 135 A 1 
ATOM 1037 O O   . ASN A 1 135 ? -16.394 -2.171  -11.542 1.00 78.96 135 A 1 
ATOM 1038 C CB  . ASN A 1 135 ? -13.509 -0.688  -11.821 1.00 78.39 135 A 1 
ATOM 1039 C CG  . ASN A 1 135 ? -12.266 -0.387  -11.006 1.00 73.80 135 A 1 
ATOM 1040 O OD1 . ASN A 1 135 ? -11.652 -1.229  -10.368 1.00 66.78 135 A 1 
ATOM 1041 N ND2 . ASN A 1 135 ? -11.831 0.853   -11.017 1.00 67.99 135 A 1 
ATOM 1042 N N   . ASN A 1 136 ? -15.520 -2.559  -13.578 1.00 83.43 136 A 1 
ATOM 1043 C CA  . ASN A 1 136 ? -16.786 -2.723  -14.298 1.00 83.89 136 A 1 
ATOM 1044 C C   . ASN A 1 136 ? -17.330 -4.157  -14.245 1.00 85.18 136 A 1 
ATOM 1045 O O   . ASN A 1 136 ? -18.498 -4.381  -14.553 1.00 83.22 136 A 1 
ATOM 1046 C CB  . ASN A 1 136 ? -16.595 -2.234  -15.742 1.00 82.85 136 A 1 
ATOM 1047 C CG  . ASN A 1 136 ? -16.326 -0.739  -15.838 1.00 80.28 136 A 1 
ATOM 1048 O OD1 . ASN A 1 136 ? -16.590 0.035   -14.934 1.00 74.38 136 A 1 
ATOM 1049 N ND2 . ASN A 1 136 ? -15.814 -0.277  -16.953 1.00 74.34 136 A 1 
ATOM 1050 N N   . PHE A 1 137 ? -16.521 -5.138  -13.838 1.00 81.30 137 A 1 
ATOM 1051 C CA  . PHE A 1 137 ? -16.949 -6.526  -13.728 1.00 82.51 137 A 1 
ATOM 1052 C C   . PHE A 1 137 ? -17.875 -6.725  -12.523 1.00 83.18 137 A 1 
ATOM 1053 O O   . PHE A 1 137 ? -17.475 -6.524  -11.375 1.00 80.20 137 A 1 
ATOM 1054 C CB  . PHE A 1 137 ? -15.720 -7.438  -13.671 1.00 82.42 137 A 1 
ATOM 1055 C CG  . PHE A 1 137 ? -16.064 -8.907  -13.768 1.00 83.80 137 A 1 
ATOM 1056 C CD1 . PHE A 1 137 ? -16.073 -9.716  -12.616 1.00 79.39 137 A 1 
ATOM 1057 C CD2 . PHE A 1 137 ? -16.389 -9.469  -15.016 1.00 79.49 137 A 1 
ATOM 1058 C CE1 . PHE A 1 137 ? -16.400 -11.078 -12.713 1.00 77.20 137 A 1 
ATOM 1059 C CE2 . PHE A 1 137 ? -16.718 -10.831 -15.115 1.00 77.73 137 A 1 
ATOM 1060 C CZ  . PHE A 1 137 ? -16.720 -11.638 -13.964 1.00 78.47 137 A 1 
ATOM 1061 N N   . LEU A 1 138 ? -19.119 -7.146  -12.782 1.00 84.74 138 A 1 
ATOM 1062 C CA  . LEU A 1 138 ? -20.149 -7.408  -11.766 1.00 86.02 138 A 1 
ATOM 1063 C C   . LEU A 1 138 ? -20.391 -6.230  -10.802 1.00 86.79 138 A 1 
ATOM 1064 O O   . LEU A 1 138 ? -20.640 -6.442  -9.618  1.00 83.43 138 A 1 
ATOM 1065 C CB  . LEU A 1 138 ? -19.842 -8.735  -11.027 1.00 84.57 138 A 1 
ATOM 1066 C CG  . LEU A 1 138 ? -20.016 -10.006 -11.869 1.00 80.71 138 A 1 
ATOM 1067 C CD1 . LEU A 1 138 ? -19.404 -11.199 -11.125 1.00 74.94 138 A 1 
ATOM 1068 C CD2 . LEU A 1 138 ? -21.492 -10.318 -12.116 1.00 75.30 138 A 1 
ATOM 1069 N N   . VAL A 1 139 ? -20.331 -4.983  -11.299 1.00 85.61 139 A 1 
ATOM 1070 C CA  . VAL A 1 139 ? -20.624 -3.808  -10.467 1.00 86.08 139 A 1 
ATOM 1071 C C   . VAL A 1 139 ? -22.051 -3.869  -9.945  1.00 86.92 139 A 1 
ATOM 1072 O O   . VAL A 1 139 ? -23.005 -3.908  -10.723 1.00 85.17 139 A 1 
ATOM 1073 C CB  . VAL A 1 139 ? -20.435 -2.490  -11.228 1.00 83.27 139 A 1 
ATOM 1074 C CG1 . VAL A 1 139 ? -20.795 -1.258  -10.378 1.00 72.62 139 A 1 
ATOM 1075 C CG2 . VAL A 1 139 ? -18.990 -2.319  -11.647 1.00 74.38 139 A 1 
ATOM 1076 N N   . ILE A 1 140 ? -22.203 -3.803  -8.626  1.00 87.62 140 A 1 
ATOM 1077 C CA  . ILE A 1 140 ? -23.516 -3.663  -7.997  1.00 87.76 140 A 1 
ATOM 1078 C C   . ILE A 1 140 ? -23.723 -2.181  -7.684  1.00 87.57 140 A 1 
ATOM 1079 O O   . ILE A 1 140 ? -23.035 -1.610  -6.838  1.00 85.77 140 A 1 
ATOM 1080 C CB  . ILE A 1 140 ? -23.658 -4.579  -6.762  1.00 87.72 140 A 1 
ATOM 1081 C CG1 . ILE A 1 140 ? -23.413 -6.058  -7.143  1.00 83.75 140 A 1 
ATOM 1082 C CG2 . ILE A 1 140 ? -25.053 -4.404  -6.145  1.00 82.21 140 A 1 
ATOM 1083 C CD1 . ILE A 1 140 ? -23.376 -7.016  -5.946  1.00 76.32 140 A 1 
ATOM 1084 N N   . LYS A 1 141 ? -24.687 -1.562  -8.374  1.00 86.94 141 A 1 
ATOM 1085 C CA  . LYS A 1 141 ? -25.078 -0.166  -8.125  1.00 86.28 141 A 1 
ATOM 1086 C C   . LYS A 1 141 ? -26.194 -0.133  -7.086  1.00 86.27 141 A 1 
ATOM 1087 O O   . LYS A 1 141 ? -27.281 -0.649  -7.331  1.00 84.47 141 A 1 
ATOM 1088 C CB  . LYS A 1 141 ? -25.469 0.536   -9.435  1.00 85.09 141 A 1 
ATOM 1089 C CG  . LYS A 1 141 ? -24.292 0.576   -10.422 1.00 79.54 141 A 1 
ATOM 1090 C CD  . LYS A 1 141 ? -24.562 1.470   -11.635 1.00 78.04 141 A 1 
ATOM 1091 C CE  . LYS A 1 141 ? -23.307 1.479   -12.513 1.00 71.78 141 A 1 
ATOM 1092 N NZ  . LYS A 1 141 ? -23.356 2.491   -13.592 1.00 64.64 141 A 1 
ATOM 1093 N N   . ILE A 1 142 ? -25.926 0.474   -5.939  1.00 85.83 142 A 1 
ATOM 1094 C CA  . ILE A 1 142 ? -26.892 0.633   -4.849  1.00 84.17 142 A 1 
ATOM 1095 C C   . ILE A 1 142 ? -27.186 2.129   -4.697  1.00 83.01 142 A 1 
ATOM 1096 O O   . ILE A 1 142 ? -26.387 2.894   -4.157  1.00 78.18 142 A 1 
ATOM 1097 C CB  . ILE A 1 142 ? -26.394 -0.030  -3.536  1.00 83.18 142 A 1 
ATOM 1098 C CG1 . ILE A 1 142 ? -26.025 -1.516  -3.755  1.00 79.29 142 A 1 
ATOM 1099 C CG2 . ILE A 1 142 ? -27.472 0.106   -2.443  1.00 77.41 142 A 1 
ATOM 1100 C CD1 . ILE A 1 142 ? -25.413 -2.210  -2.528  1.00 72.40 142 A 1 
ATOM 1101 N N   . GLY A 1 143 ? -28.341 2.554   -5.215  1.00 83.82 143 A 1 
ATOM 1102 C CA  . GLY A 1 143 ? -28.740 3.959   -5.221  1.00 82.15 143 A 1 
ATOM 1103 C C   . GLY A 1 143 ? -27.979 4.809   -6.250  1.00 82.59 143 A 1 
ATOM 1104 O O   . GLY A 1 143 ? -27.351 4.293   -7.169  1.00 79.28 143 A 1 
ATOM 1105 N N   . LYS A 1 144 ? -28.064 6.142   -6.121  1.00 82.72 144 A 1 
ATOM 1106 C CA  . LYS A 1 144 ? -27.480 7.084   -7.100  1.00 80.40 144 A 1 
ATOM 1107 C C   . LYS A 1 144 ? -25.954 7.242   -6.994  1.00 79.54 144 A 1 
ATOM 1108 O O   . LYS A 1 144 ? -25.334 7.581   -7.989  1.00 74.75 144 A 1 
ATOM 1109 C CB  . LYS A 1 144 ? -28.178 8.457   -7.011  1.00 79.19 144 A 1 
ATOM 1110 C CG  . LYS A 1 144 ? -29.595 8.444   -7.607  1.00 73.65 144 A 1 
ATOM 1111 C CD  . LYS A 1 144 ? -30.220 9.853   -7.618  1.00 69.00 144 A 1 
ATOM 1112 C CE  . LYS A 1 144 ? -31.601 9.847   -8.291  1.00 62.96 144 A 1 
ATOM 1113 N NZ  . LYS A 1 144 ? -32.213 11.197  -8.320  1.00 54.47 144 A 1 
ATOM 1114 N N   . ASN A 1 145 ? -25.377 6.995   -5.816  1.00 79.96 145 A 1 
ATOM 1115 C CA  . ASN A 1 145 ? -23.984 7.374   -5.512  1.00 78.33 145 A 1 
ATOM 1116 C C   . ASN A 1 145 ? -23.097 6.215   -5.028  1.00 79.14 145 A 1 
ATOM 1117 O O   . ASN A 1 145 ? -21.917 6.430   -4.756  1.00 75.56 145 A 1 
ATOM 1118 C CB  . ASN A 1 145 ? -24.005 8.526   -4.485  1.00 75.12 145 A 1 
ATOM 1119 C CG  . ASN A 1 145 ? -24.635 9.810   -4.998  1.00 69.34 145 A 1 
ATOM 1120 O OD1 . ASN A 1 145 ? -24.878 10.014  -6.170  1.00 62.56 145 A 1 
ATOM 1121 N ND2 . ASN A 1 145 ? -24.958 10.727  -4.118  1.00 62.45 145 A 1 
ATOM 1122 N N   . PHE A 1 146 ? -23.630 4.994   -4.887  1.00 77.33 146 A 1 
ATOM 1123 C CA  . PHE A 1 146 ? -22.868 3.856   -4.380  1.00 79.26 146 A 1 
ATOM 1124 C C   . PHE A 1 146 ? -22.699 2.778   -5.451  1.00 81.53 146 A 1 
ATOM 1125 O O   . PHE A 1 146 ? -23.662 2.143   -5.877  1.00 80.80 146 A 1 
ATOM 1126 C CB  . PHE A 1 146 ? -23.512 3.318   -3.101  1.00 78.24 146 A 1 
ATOM 1127 C CG  . PHE A 1 146 ? -22.623 2.340   -2.354  1.00 78.15 146 A 1 
ATOM 1128 C CD1 . PHE A 1 146 ? -22.726 0.956   -2.585  1.00 75.88 146 A 1 
ATOM 1129 C CD2 . PHE A 1 146 ? -21.676 2.822   -1.432  1.00 75.12 146 A 1 
ATOM 1130 C CE1 . PHE A 1 146 ? -21.894 0.061   -1.891  1.00 72.68 146 A 1 
ATOM 1131 C CE2 . PHE A 1 146 ? -20.844 1.928   -0.736  1.00 72.56 146 A 1 
ATOM 1132 C CZ  . PHE A 1 146 ? -20.954 0.543   -0.963  1.00 73.78 146 A 1 
ATOM 1133 N N   . GLU A 1 147 ? -21.457 2.561   -5.866  1.00 83.39 147 A 1 
ATOM 1134 C CA  . GLU A 1 147 ? -21.065 1.484   -6.775  1.00 83.64 147 A 1 
ATOM 1135 C C   . GLU A 1 147 ? -20.099 0.564   -6.043  1.00 84.54 147 A 1 
ATOM 1136 O O   . GLU A 1 147 ? -19.021 0.997   -5.625  1.00 82.39 147 A 1 
ATOM 1137 C CB  . GLU A 1 147 ? -20.409 2.047   -8.042  1.00 81.13 147 A 1 
ATOM 1138 C CG  . GLU A 1 147 ? -21.374 2.896   -8.875  1.00 73.28 147 A 1 
ATOM 1139 C CD  . GLU A 1 147 ? -20.689 3.584   -10.057 1.00 73.78 147 A 1 
ATOM 1140 O OE1 . GLU A 1 147 ? -21.433 3.979   -10.984 1.00 66.32 147 A 1 
ATOM 1141 O OE2 . GLU A 1 147 ? -19.457 3.802   -9.974  1.00 67.45 147 A 1 
ATOM 1142 N N   . PHE A 1 148 ? -20.491 -0.688  -5.870  1.00 84.43 148 A 1 
ATOM 1143 C CA  . PHE A 1 148 ? -19.669 -1.691  -5.216  1.00 85.56 148 A 1 
ATOM 1144 C C   . PHE A 1 148 ? -18.737 -2.356  -6.242  1.00 86.67 148 A 1 
ATOM 1145 O O   . PHE A 1 148 ? -19.238 -2.966  -7.191  1.00 85.73 148 A 1 
ATOM 1146 C CB  . PHE A 1 148 ? -20.583 -2.698  -4.521  1.00 85.48 148 A 1 
ATOM 1147 C CG  . PHE A 1 148 ? -19.850 -3.627  -3.581  1.00 86.05 148 A 1 
ATOM 1148 C CD1 . PHE A 1 148 ? -19.490 -4.918  -3.998  1.00 83.40 148 A 1 
ATOM 1149 C CD2 . PHE A 1 148 ? -19.556 -3.206  -2.273  1.00 83.27 148 A 1 
ATOM 1150 C CE1 . PHE A 1 148 ? -18.861 -5.795  -3.100  1.00 81.43 148 A 1 
ATOM 1151 C CE2 . PHE A 1 148 ? -18.928 -4.083  -1.374  1.00 81.53 148 A 1 
ATOM 1152 C CZ  . PHE A 1 148 ? -18.588 -5.381  -1.785  1.00 82.18 148 A 1 
ATOM 1153 N N   . PRO A 1 149 ? -17.398 -2.268  -6.078  1.00 87.56 149 A 1 
ATOM 1154 C CA  . PRO A 1 149 ? -16.429 -2.809  -7.030  1.00 87.49 149 A 1 
ATOM 1155 C C   . PRO A 1 149 ? -16.264 -4.321  -6.837  1.00 89.14 149 A 1 
ATOM 1156 O O   . PRO A 1 149 ? -15.219 -4.811  -6.390  1.00 87.98 149 A 1 
ATOM 1157 C CB  . PRO A 1 149 ? -15.152 -2.008  -6.773  1.00 85.46 149 A 1 
ATOM 1158 C CG  . PRO A 1 149 ? -15.207 -1.782  -5.267  1.00 84.20 149 A 1 
ATOM 1159 C CD  . PRO A 1 149 ? -16.696 -1.567  -5.011  1.00 86.71 149 A 1 
ATOM 1160 N N   . THR A 1 150 ? -17.310 -5.074  -7.147  1.00 88.50 150 A 1 
ATOM 1161 C CA  . THR A 1 150 ? -17.392 -6.521  -6.912  1.00 89.42 150 A 1 
ATOM 1162 C C   . THR A 1 150 ? -16.244 -7.270  -7.585  1.00 90.71 150 A 1 
ATOM 1163 O O   . THR A 1 150 ? -15.626 -8.122  -6.947  1.00 90.16 150 A 1 
ATOM 1164 C CB  . THR A 1 150 ? -18.735 -7.080  -7.410  1.00 88.60 150 A 1 
ATOM 1165 O OG1 . THR A 1 150 ? -19.796 -6.288  -6.937  1.00 81.26 150 A 1 
ATOM 1166 C CG2 . THR A 1 150 ? -18.992 -8.503  -6.926  1.00 80.08 150 A 1 
ATOM 1167 N N   . GLY A 1 151 ? -15.888 -6.922  -8.818  1.00 90.27 151 A 1 
ATOM 1168 C CA  . GLY A 1 151 ? -14.798 -7.566  -9.556  1.00 90.15 151 A 1 
ATOM 1169 C C   . GLY A 1 151 ? -13.433 -7.417  -8.883  1.00 91.66 151 A 1 
ATOM 1170 O O   . GLY A 1 151 ? -12.726 -8.411  -8.710  1.00 91.34 151 A 1 
ATOM 1171 N N   . SER A 1 152 ? -13.083 -6.219  -8.407  1.00 91.04 152 A 1 
ATOM 1172 C CA  . SER A 1 152 ? -11.815 -5.982  -7.701  1.00 90.87 152 A 1 
ATOM 1173 C C   . SER A 1 152 ? -11.737 -6.753  -6.379  1.00 92.23 152 A 1 
ATOM 1174 O O   . SER A 1 152 ? -10.683 -7.287  -6.036  1.00 91.68 152 A 1 
ATOM 1175 C CB  . SER A 1 152 ? -11.617 -4.489  -7.432  1.00 89.05 152 A 1 
ATOM 1176 O OG  . SER A 1 152 ? -11.652 -3.757  -8.641  1.00 76.18 152 A 1 
ATOM 1177 N N   . ILE A 1 153 ? -12.849 -6.855  -5.649  1.00 91.36 153 A 1 
ATOM 1178 C CA  . ILE A 1 153 ? -12.905 -7.603  -4.387  1.00 92.44 153 A 1 
ATOM 1179 C C   . ILE A 1 153 ? -12.847 -9.106  -4.634  1.00 93.73 153 A 1 
ATOM 1180 O O   . ILE A 1 153 ? -12.089 -9.793  -3.958  1.00 93.79 153 A 1 
ATOM 1181 C CB  . ILE A 1 153 ? -14.153 -7.210  -3.572  1.00 92.28 153 A 1 
ATOM 1182 C CG1 . ILE A 1 153 ? -13.990 -5.738  -3.158  1.00 89.51 153 A 1 
ATOM 1183 C CG2 . ILE A 1 153 ? -14.332 -8.116  -2.336  1.00 88.83 153 A 1 
ATOM 1184 C CD1 . ILE A 1 153 ? -15.210 -5.184  -2.437  1.00 80.65 153 A 1 
ATOM 1185 N N   . LEU A 1 154 ? -13.591 -9.621  -5.607  1.00 93.52 154 A 1 
ATOM 1186 C CA  . LEU A 1 154 ? -13.537 -11.039 -5.974  1.00 94.16 154 A 1 
ATOM 1187 C C   . LEU A 1 154 ? -12.130 -11.440 -6.410  1.00 94.89 154 A 1 
ATOM 1188 O O   . LEU A 1 154 ? -11.632 -12.480 -5.987  1.00 95.32 154 A 1 
ATOM 1189 C CB  . LEU A 1 154 ? -14.544 -11.331 -7.101  1.00 94.36 154 A 1 
ATOM 1190 C CG  . LEU A 1 154 ? -16.013 -11.379 -6.651  1.00 89.07 154 A 1 
ATOM 1191 C CD1 . LEU A 1 154 ? -16.898 -11.563 -7.885  1.00 83.50 154 A 1 
ATOM 1192 C CD2 . LEU A 1 154 ? -16.291 -12.535 -5.687  1.00 83.14 154 A 1 
ATOM 1193 N N   . PHE A 1 155 ? -11.467 -10.592 -7.184  1.00 93.27 155 A 1 
ATOM 1194 C CA  . PHE A 1 155 ? -10.087 -10.832 -7.590  1.00 93.46 155 A 1 
ATOM 1195 C C   . PHE A 1 155 ? -9.124  -10.806 -6.396  1.00 94.44 155 A 1 
ATOM 1196 O O   . PHE A 1 155 ? -8.275  -11.689 -6.278  1.00 94.56 155 A 1 
ATOM 1197 C CB  . PHE A 1 155 ? -9.694  -9.824  -8.670  1.00 92.82 155 A 1 
ATOM 1198 C CG  . PHE A 1 155 ? -8.388  -10.185 -9.337  1.00 92.28 155 A 1 
ATOM 1199 C CD1 . PHE A 1 155 ? -7.220  -9.457  -9.066  1.00 89.01 155 A 1 
ATOM 1200 C CD2 . PHE A 1 155 ? -8.335  -11.284 -10.215 1.00 89.45 155 A 1 
ATOM 1201 C CE1 . PHE A 1 155 ? -6.005  -9.820  -9.672  1.00 88.40 155 A 1 
ATOM 1202 C CE2 . PHE A 1 155 ? -7.121  -11.649 -10.817 1.00 88.22 155 A 1 
ATOM 1203 C CZ  . PHE A 1 155 ? -5.955  -10.916 -10.546 1.00 89.14 155 A 1 
ATOM 1204 N N   . PHE A 1 156 ? -9.290  -9.876  -5.453  1.00 92.86 156 A 1 
ATOM 1205 C CA  . PHE A 1 156 ? -8.535  -9.879  -4.198  1.00 93.32 156 A 1 
ATOM 1206 C C   . PHE A 1 156 ? -8.765  -11.167 -3.394  1.00 94.48 156 A 1 
ATOM 1207 O O   . PHE A 1 156 ? -7.800  -11.780 -2.944  1.00 95.09 156 A 1 
ATOM 1208 C CB  . PHE A 1 156 ? -8.884  -8.644  -3.357  1.00 93.48 156 A 1 
ATOM 1209 C CG  . PHE A 1 156 ? -8.263  -8.686  -1.977  1.00 93.38 156 A 1 
ATOM 1210 C CD1 . PHE A 1 156 ? -9.001  -9.176  -0.879  1.00 90.51 156 A 1 
ATOM 1211 C CD2 . PHE A 1 156 ? -6.920  -8.318  -1.802  1.00 91.04 156 A 1 
ATOM 1212 C CE1 . PHE A 1 156 ? -8.394  -9.296  0.382   1.00 90.27 156 A 1 
ATOM 1213 C CE2 . PHE A 1 156 ? -6.312  -8.438  -0.543  1.00 90.07 156 A 1 
ATOM 1214 C CZ  . PHE A 1 156 ? -7.048  -8.929  0.552   1.00 90.85 156 A 1 
ATOM 1215 N N   . VAL A 1 157 ? -10.011 -11.611 -3.231  1.00 95.17 157 A 1 
ATOM 1216 C CA  . VAL A 1 157 ? -10.353 -12.853 -2.517  1.00 95.49 157 A 1 
ATOM 1217 C C   . VAL A 1 157 ? -9.709  -14.063 -3.186  1.00 96.10 157 A 1 
ATOM 1218 O O   . VAL A 1 157 ? -9.125  -14.900 -2.503  1.00 96.00 157 A 1 
ATOM 1219 C CB  . VAL A 1 157 ? -11.884 -13.023 -2.412  1.00 95.69 157 A 1 
ATOM 1220 C CG1 . VAL A 1 157 ? -12.295 -14.397 -1.866  1.00 92.75 157 A 1 
ATOM 1221 C CG2 . VAL A 1 157 ? -12.481 -11.974 -1.469  1.00 92.29 157 A 1 
ATOM 1222 N N   . LEU A 1 158 ? -9.747  -14.135 -4.510  1.00 95.58 158 A 1 
ATOM 1223 C CA  . LEU A 1 158 ? -9.110  -15.199 -5.288  1.00 95.75 158 A 1 
ATOM 1224 C C   . LEU A 1 158 ? -7.583  -15.210 -5.089  1.00 96.13 158 A 1 
ATOM 1225 O O   . LEU A 1 158 ? -7.003  -16.257 -4.802  1.00 96.33 158 A 1 
ATOM 1226 C CB  . LEU A 1 158 ? -9.560  -15.027 -6.749  1.00 96.03 158 A 1 
ATOM 1227 C CG  . LEU A 1 158 ? -8.982  -16.069 -7.721  1.00 93.85 158 A 1 
ATOM 1228 C CD1 . LEU A 1 158 ? -10.021 -16.428 -8.780  1.00 87.68 158 A 1 
ATOM 1229 C CD2 . LEU A 1 158 ? -7.753  -15.518 -8.455  1.00 87.81 158 A 1 
ATOM 1230 N N   . MET A 1 159 ? -6.933  -14.054 -5.146  1.00 95.87 159 A 1 
ATOM 1231 C CA  . MET A 1 159 ? -5.489  -13.938 -4.897  1.00 95.29 159 A 1 
ATOM 1232 C C   . MET A 1 159 ? -5.118  -14.256 -3.442  1.00 95.44 159 A 1 
ATOM 1233 O O   . MET A 1 159 ? -4.105  -14.914 -3.193  1.00 95.32 159 A 1 
ATOM 1234 C CB  . MET A 1 159 ? -5.012  -12.533 -5.284  1.00 94.94 159 A 1 
ATOM 1235 C CG  . MET A 1 159 ? -5.035  -12.301 -6.804  1.00 91.98 159 A 1 
ATOM 1236 S SD  . MET A 1 159 ? -4.044  -13.449 -7.803  1.00 89.21 159 A 1 
ATOM 1237 C CE  . MET A 1 159 ? -2.381  -13.088 -7.196  1.00 75.97 159 A 1 
ATOM 1238 N N   . ALA A 1 160 ? -5.939  -13.846 -2.476  1.00 94.81 160 A 1 
ATOM 1239 C CA  . ALA A 1 160 ? -5.772  -14.193 -1.066  1.00 94.45 160 A 1 
ATOM 1240 C C   . ALA A 1 160 ? -5.950  -15.698 -0.826  1.00 94.92 160 A 1 
ATOM 1241 O O   . ALA A 1 160 ? -5.203  -16.283 -0.042  1.00 94.68 160 A 1 
ATOM 1242 C CB  . ALA A 1 160 ? -6.759  -13.367 -0.232  1.00 94.89 160 A 1 
ATOM 1243 N N   . PHE A 1 161 ? -6.882  -16.343 -1.530  1.00 95.75 161 A 1 
ATOM 1244 C CA  . PHE A 1 161 ? -7.076  -17.789 -1.489  1.00 95.74 161 A 1 
ATOM 1245 C C   . PHE A 1 161 ? -5.858  -18.545 -2.031  1.00 96.11 161 A 1 
ATOM 1246 O O   . PHE A 1 161 ? -5.366  -19.452 -1.365  1.00 96.09 161 A 1 
ATOM 1247 C CB  . PHE A 1 161 ? -8.356  -18.151 -2.249  1.00 96.44 161 A 1 
ATOM 1248 C CG  . PHE A 1 161 ? -8.610  -19.643 -2.305  1.00 95.94 161 A 1 
ATOM 1249 C CD1 . PHE A 1 161 ? -8.389  -20.357 -3.498  1.00 90.79 161 A 1 
ATOM 1250 C CD2 . PHE A 1 161 ? -9.050  -20.318 -1.157  1.00 93.06 161 A 1 
ATOM 1251 C CE1 . PHE A 1 161 ? -8.629  -21.739 -3.542  1.00 92.85 161 A 1 
ATOM 1252 C CE2 . PHE A 1 161 ? -9.287  -21.699 -1.198  1.00 93.53 161 A 1 
ATOM 1253 C CZ  . PHE A 1 161 ? -9.080  -22.410 -2.393  1.00 94.06 161 A 1 
ATOM 1254 N N   . PHE A 1 162 ? -5.286  -18.133 -3.160  1.00 96.46 162 A 1 
ATOM 1255 C CA  . PHE A 1 162 ? -4.044  -18.726 -3.665  1.00 96.32 162 A 1 
ATOM 1256 C C   . PHE A 1 162 ? -2.859  -18.510 -2.720  1.00 96.02 162 A 1 
ATOM 1257 O O   . PHE A 1 162 ? -2.087  -19.442 -2.483  1.00 95.18 162 A 1 
ATOM 1258 C CB  . PHE A 1 162 ? -3.714  -18.179 -5.060  1.00 96.51 162 A 1 
ATOM 1259 C CG  . PHE A 1 162 ? -4.553  -18.742 -6.185  1.00 95.64 162 A 1 
ATOM 1260 C CD1 . PHE A 1 162 ? -4.690  -20.136 -6.341  1.00 89.13 162 A 1 
ATOM 1261 C CD2 . PHE A 1 162 ? -5.155  -17.883 -7.119  1.00 89.95 162 A 1 
ATOM 1262 C CE1 . PHE A 1 162 ? -5.439  -20.662 -7.407  1.00 89.04 162 A 1 
ATOM 1263 C CE2 . PHE A 1 162 ? -5.901  -18.408 -8.186  1.00 90.01 162 A 1 
ATOM 1264 C CZ  . PHE A 1 162 ? -6.047  -19.799 -8.329  1.00 91.22 162 A 1 
ATOM 1265 N N   . MET A 1 163 ? -2.738  -17.329 -2.117  1.00 96.34 163 A 1 
ATOM 1266 C CA  . MET A 1 163 ? -1.721  -17.079 -1.089  1.00 95.24 163 A 1 
ATOM 1267 C C   . MET A 1 163 ? -1.931  -17.989 0.126   1.00 94.84 163 A 1 
ATOM 1268 O O   . MET A 1 163 ? -0.978  -18.568 0.638   1.00 93.83 163 A 1 
ATOM 1269 C CB  . MET A 1 163 ? -1.737  -15.595 -0.688  1.00 94.23 163 A 1 
ATOM 1270 C CG  . MET A 1 163 ? -0.625  -15.264 0.311   1.00 90.59 163 A 1 
ATOM 1271 S SD  . MET A 1 163 ? 1.068   -15.554 -0.265  1.00 88.39 163 A 1 
ATOM 1272 C CE  . MET A 1 163 ? 1.268   -14.145 -1.382  1.00 78.20 163 A 1 
ATOM 1273 N N   . TRP A 1 164 ? -3.169  -18.181 0.559   1.00 95.20 164 A 1 
ATOM 1274 C CA  . TRP A 1 164 ? -3.506  -19.076 1.661   1.00 94.74 164 A 1 
ATOM 1275 C C   . TRP A 1 164 ? -3.146  -20.535 1.360   1.00 94.80 164 A 1 
ATOM 1276 O O   . TRP A 1 164 ? -2.542  -21.199 2.205   1.00 94.03 164 A 1 
ATOM 1277 C CB  . TRP A 1 164 ? -4.990  -18.919 1.984   1.00 95.10 164 A 1 
ATOM 1278 C CG  . TRP A 1 164 ? -5.504  -19.811 3.065   1.00 93.54 164 A 1 
ATOM 1279 C CD1 . TRP A 1 164 ? -5.495  -19.540 4.385   1.00 89.59 164 A 1 
ATOM 1280 C CD2 . TRP A 1 164 ? -6.171  -21.101 2.919   1.00 92.19 164 A 1 
ATOM 1281 N NE1 . TRP A 1 164 ? -6.127  -20.551 5.061   1.00 89.25 164 A 1 
ATOM 1282 C CE2 . TRP A 1 164 ? -6.582  -21.533 4.207   1.00 91.47 164 A 1 
ATOM 1283 C CE3 . TRP A 1 164 ? -6.499  -21.930 1.823   1.00 88.29 164 A 1 
ATOM 1284 C CZ2 . TRP A 1 164 ? -7.319  -22.710 4.406   1.00 89.28 164 A 1 
ATOM 1285 C CZ3 . TRP A 1 164 ? -7.224  -23.119 2.009   1.00 86.20 164 A 1 
ATOM 1286 C CH2 . TRP A 1 164 ? -7.646  -23.504 3.291   1.00 85.73 164 A 1 
ATOM 1287 N N   . LEU A 1 165 ? -3.446  -21.025 0.155   1.00 95.32 165 A 1 
ATOM 1288 C CA  . LEU A 1 165 ? -3.033  -22.355 -0.308  1.00 95.27 165 A 1 
ATOM 1289 C C   . LEU A 1 165 ? -1.510  -22.493 -0.335  1.00 95.26 165 A 1 
ATOM 1290 O O   . LEU A 1 165 ? -0.969  -23.481 0.165   1.00 95.07 165 A 1 
ATOM 1291 C CB  . LEU A 1 165 ? -3.593  -22.623 -1.717  1.00 96.04 165 A 1 
ATOM 1292 C CG  . LEU A 1 165 ? -5.102  -22.909 -1.791  1.00 91.79 165 A 1 
ATOM 1293 C CD1 . LEU A 1 165 ? -5.478  -23.084 -3.264  1.00 85.72 165 A 1 
ATOM 1294 C CD2 . LEU A 1 165 ? -5.486  -24.188 -1.042  1.00 86.28 165 A 1 
ATOM 1295 N N   . PHE A 1 166 ? -0.809  -21.489 -0.856  1.00 95.57 166 A 1 
ATOM 1296 C CA  . PHE A 1 166 ? 0.648   -21.471 -0.888  1.00 94.84 166 A 1 
ATOM 1297 C C   . PHE A 1 166 ? 1.243   -21.539 0.523   1.00 94.68 166 A 1 
ATOM 1298 O O   . PHE A 1 166 ? 2.093   -22.387 0.790   1.00 93.84 166 A 1 
ATOM 1299 C CB  . PHE A 1 166 ? 1.143   -20.236 -1.650  1.00 94.52 166 A 1 
ATOM 1300 C CG  . PHE A 1 166 ? 2.645   -20.090 -1.548  1.00 94.29 166 A 1 
ATOM 1301 C CD1 . PHE A 1 166 ? 3.205   -19.120 -0.694  1.00 91.10 166 A 1 
ATOM 1302 C CD2 . PHE A 1 166 ? 3.477   -21.022 -2.198  1.00 91.75 166 A 1 
ATOM 1303 C CE1 . PHE A 1 166 ? 4.592   -19.094 -0.476  1.00 90.90 166 A 1 
ATOM 1304 C CE2 . PHE A 1 166 ? 4.861   -20.996 -1.975  1.00 90.76 166 A 1 
ATOM 1305 C CZ  . PHE A 1 166 ? 5.420   -20.037 -1.106  1.00 90.90 166 A 1 
ATOM 1306 N N   . MET A 1 167 ? 0.748   -20.715 1.447   1.00 94.46 167 A 1 
ATOM 1307 C CA  . MET A 1 167 ? 1.241   -20.677 2.828   1.00 93.33 167 A 1 
ATOM 1308 C C   . MET A 1 167 ? 0.986   -21.980 3.594   1.00 93.00 167 A 1 
ATOM 1309 O O   . MET A 1 167 ? 1.766   -22.325 4.479   1.00 91.45 167 A 1 
ATOM 1310 C CB  . MET A 1 167 ? 0.625   -19.485 3.569   1.00 92.42 167 A 1 
ATOM 1311 C CG  . MET A 1 167 ? 1.136   -18.124 3.063   1.00 88.91 167 A 1 
ATOM 1312 S SD  . MET A 1 167 ? 2.929   -17.913 2.887   1.00 83.87 167 A 1 
ATOM 1313 C CE  . MET A 1 167 ? 3.491   -18.427 4.513   1.00 72.81 167 A 1 
ATOM 1314 N N   . ARG A 1 168 ? -0.053  -22.737 3.241   1.00 94.48 168 A 1 
ATOM 1315 C CA  . ARG A 1 168 ? -0.339  -24.074 3.797   1.00 94.16 168 A 1 
ATOM 1316 C C   . ARG A 1 168 ? 0.388   -25.223 3.087   1.00 94.71 168 A 1 
ATOM 1317 O O   . ARG A 1 168 ? 0.361   -26.348 3.581   1.00 92.79 168 A 1 
ATOM 1318 C CB  . ARG A 1 168 ? -1.853  -24.316 3.818   1.00 93.81 168 A 1 
ATOM 1319 C CG  . ARG A 1 168 ? -2.530  -23.501 4.929   1.00 89.74 168 A 1 
ATOM 1320 C CD  . ARG A 1 168 ? -3.978  -23.969 5.089   1.00 85.83 168 A 1 
ATOM 1321 N NE  . ARG A 1 168 ? -4.607  -23.374 6.282   1.00 81.58 168 A 1 
ATOM 1322 C CZ  . ARG A 1 168 ? -5.693  -23.819 6.890   1.00 76.60 168 A 1 
ATOM 1323 N NH1 . ARG A 1 168 ? -6.355  -24.855 6.458   1.00 69.42 168 A 1 
ATOM 1324 N NH2 . ARG A 1 168 ? -6.144  -23.221 7.960   1.00 68.99 168 A 1 
ATOM 1325 N N   . SER A 1 169 ? 1.033   -24.962 1.962   1.00 94.57 169 A 1 
ATOM 1326 C CA  . SER A 1 169 ? 1.821   -25.976 1.265   1.00 94.73 169 A 1 
ATOM 1327 C C   . SER A 1 169 ? 3.081   -26.353 2.056   1.00 94.46 169 A 1 
ATOM 1328 O O   . SER A 1 169 ? 3.534   -25.620 2.939   1.00 93.40 169 A 1 
ATOM 1329 C CB  . SER A 1 169 ? 2.175   -25.504 -0.151  1.00 94.73 169 A 1 
ATOM 1330 O OG  . SER A 1 169 ? 3.230   -24.557 -0.122  1.00 90.84 169 A 1 
ATOM 1331 N N   . ARG A 1 170 ? 3.713   -27.477 1.690   1.00 95.00 170 A 1 
ATOM 1332 C CA  . ARG A 1 170 ? 5.004   -27.896 2.268   1.00 94.82 170 A 1 
ATOM 1333 C C   . ARG A 1 170 ? 6.069   -26.800 2.146   1.00 95.19 170 A 1 
ATOM 1334 O O   . ARG A 1 170 ? 6.823   -26.565 3.087   1.00 93.81 170 A 1 
ATOM 1335 C CB  . ARG A 1 170 ? 5.501   -29.190 1.594   1.00 94.38 170 A 1 
ATOM 1336 C CG  . ARG A 1 170 ? 4.604   -30.405 1.882   1.00 87.30 170 A 1 
ATOM 1337 C CD  . ARG A 1 170 ? 5.200   -31.670 1.245   1.00 83.95 170 A 1 
ATOM 1338 N NE  . ARG A 1 170 ? 4.359   -32.859 1.479   1.00 76.23 170 A 1 
ATOM 1339 C CZ  . ARG A 1 170 ? 4.578   -34.081 1.018   1.00 69.65 170 A 1 
ATOM 1340 N NH1 . ARG A 1 170 ? 5.611   -34.369 0.270   1.00 63.82 170 A 1 
ATOM 1341 N NH2 . ARG A 1 170 ? 3.757   -35.054 1.295   1.00 60.10 170 A 1 
ATOM 1342 N N   . THR A 1 171 ? 6.080   -26.097 1.012   1.00 94.16 171 A 1 
ATOM 1343 C CA  . THR A 1 171 ? 7.003   -24.987 0.755   1.00 94.11 171 A 1 
ATOM 1344 C C   . THR A 1 171 ? 6.712   -23.783 1.650   1.00 94.31 171 A 1 
ATOM 1345 O O   . THR A 1 171 ? 7.643   -23.219 2.222   1.00 93.12 171 A 1 
ATOM 1346 C CB  . THR A 1 171 ? 6.935   -24.563 -0.716  1.00 93.52 171 A 1 
ATOM 1347 O OG1 . THR A 1 171 ? 7.050   -25.695 -1.546  1.00 85.50 171 A 1 
ATOM 1348 C CG2 . THR A 1 171 ? 8.063   -23.612 -1.102  1.00 84.30 171 A 1 
ATOM 1349 N N   . GLY A 1 172 ? 5.452   -23.409 1.835   1.00 93.83 172 A 1 
ATOM 1350 C CA  . GLY A 1 172 ? 5.058   -22.303 2.714   1.00 93.07 172 A 1 
ATOM 1351 C C   . GLY A 1 172 ? 5.363   -22.576 4.189   1.00 93.27 172 A 1 
ATOM 1352 O O   . GLY A 1 172 ? 5.857   -21.700 4.899   1.00 92.36 172 A 1 
ATOM 1353 N N   . THR A 1 173 ? 5.167   -23.823 4.644   1.00 93.65 173 A 1 
ATOM 1354 C CA  . THR A 1 173 ? 5.540   -24.244 6.004   1.00 93.08 173 A 1 
ATOM 1355 C C   . THR A 1 173 ? 7.059   -24.209 6.205   1.00 93.14 173 A 1 
ATOM 1356 O O   . THR A 1 173 ? 7.536   -23.684 7.210   1.00 92.02 173 A 1 
ATOM 1357 C CB  . THR A 1 173 ? 4.994   -25.648 6.310   1.00 92.39 173 A 1 
ATOM 1358 O OG1 . THR A 1 173 ? 3.614   -25.704 6.029   1.00 84.53 173 A 1 
ATOM 1359 C CG2 . THR A 1 173 ? 5.156   -26.023 7.779   1.00 81.89 173 A 1 
ATOM 1360 N N   . ALA A 1 174 ? 7.834   -24.695 5.227   1.00 93.63 174 A 1 
ATOM 1361 C CA  . ALA A 1 174 ? 9.296   -24.635 5.256   1.00 93.55 174 A 1 
ATOM 1362 C C   . ALA A 1 174 ? 9.825   -23.188 5.244   1.00 93.22 174 A 1 
ATOM 1363 O O   . ALA A 1 174 ? 10.769  -22.860 5.966   1.00 92.14 174 A 1 
ATOM 1364 C CB  . ALA A 1 174 ? 9.827   -25.437 4.061   1.00 93.89 174 A 1 
ATOM 1365 N N   . LEU A 1 175 ? 9.186   -22.306 4.480   1.00 92.03 175 A 1 
ATOM 1366 C CA  . LEU A 1 175 ? 9.481   -20.875 4.437   1.00 90.52 175 A 1 
ATOM 1367 C C   . LEU A 1 175 ? 9.239   -20.209 5.802   1.00 89.84 175 A 1 
ATOM 1368 O O   . LEU A 1 175 ? 10.088  -19.464 6.296   1.00 88.25 175 A 1 
ATOM 1369 C CB  . LEU A 1 175 ? 8.638   -20.287 3.293   1.00 89.04 175 A 1 
ATOM 1370 C CG  . LEU A 1 175 ? 8.904   -18.812 2.979   1.00 83.58 175 A 1 
ATOM 1371 C CD1 . LEU A 1 175 ? 8.620   -18.558 1.499   1.00 78.02 175 A 1 
ATOM 1372 C CD2 . LEU A 1 175 ? 7.998   -17.892 3.791   1.00 77.07 175 A 1 
ATOM 1373 N N   . THR A 1 176 ? 8.126   -20.547 6.454   1.00 91.39 176 A 1 
ATOM 1374 C CA  . THR A 1 176 ? 7.795   -20.054 7.798   1.00 90.08 176 A 1 
ATOM 1375 C C   . THR A 1 176 ? 8.789   -20.561 8.851   1.00 89.49 176 A 1 
ATOM 1376 O O   . THR A 1 176 ? 9.177   -19.806 9.744   1.00 87.94 176 A 1 
ATOM 1377 C CB  . THR A 1 176 ? 6.365   -20.461 8.184   1.00 89.28 176 A 1 
ATOM 1378 O OG1 . THR A 1 176 ? 5.446   -20.070 7.187   1.00 81.13 176 A 1 
ATOM 1379 C CG2 . THR A 1 176 ? 5.901   -19.813 9.482   1.00 79.44 176 A 1 
ATOM 1380 N N   . SER A 1 177 ? 9.243   -21.815 8.750   1.00 90.45 177 A 1 
ATOM 1381 C CA  . SER A 1 177 ? 10.249  -22.359 9.666   1.00 90.00 177 A 1 
ATOM 1382 C C   . SER A 1 177 ? 11.617  -21.696 9.475   1.00 89.65 177 A 1 
ATOM 1383 O O   . SER A 1 177 ? 12.264  -21.355 10.468  1.00 88.48 177 A 1 
ATOM 1384 C CB  . SER A 1 177 ? 10.343  -23.887 9.556   1.00 90.50 177 A 1 
ATOM 1385 O OG  . SER A 1 177 ? 10.937  -24.317 8.355   1.00 78.25 177 A 1 
ATOM 1386 N N   . ALA A 1 178 ? 12.012  -21.420 8.228   1.00 88.02 178 A 1 
ATOM 1387 C CA  . ALA A 1 178 ? 13.264  -20.738 7.902   1.00 86.50 178 A 1 
ATOM 1388 C C   . ALA A 1 178 ? 13.335  -19.312 8.472   1.00 85.06 178 A 1 
ATOM 1389 O O   . ALA A 1 178 ? 14.387  -18.911 8.974   1.00 82.31 178 A 1 
ATOM 1390 C CB  . ALA A 1 178 ? 13.442  -20.738 6.377   1.00 86.33 178 A 1 
ATOM 1391 N N   . GLY A 1 179 ? 12.219  -18.560 8.438   1.00 86.03 179 A 1 
ATOM 1392 C CA  . GLY A 1 179 ? 12.155  -17.214 9.019   1.00 83.39 179 A 1 
ATOM 1393 C C   . GLY A 1 179 ? 12.026  -17.195 10.542  1.00 82.84 179 A 1 
ATOM 1394 O O   . GLY A 1 179 ? 12.551  -16.298 11.198  1.00 80.35 179 A 1 
ATOM 1395 N N   . SER A 1 180 ? 11.355  -18.202 11.137  1.00 84.11 180 A 1 
ATOM 1396 C CA  . SER A 1 180 ? 11.126  -18.241 12.592  1.00 82.93 180 A 1 
ATOM 1397 C C   . SER A 1 180 ? 12.341  -18.754 13.371  1.00 82.45 180 A 1 
ATOM 1398 O O   . SER A 1 180 ? 12.681  -18.200 14.412  1.00 79.48 180 A 1 
ATOM 1399 C CB  . SER A 1 180 ? 9.919   -19.117 12.942  1.00 81.66 180 A 1 
ATOM 1400 O OG  . SER A 1 180 ? 8.746   -18.665 12.304  1.00 71.80 180 A 1 
ATOM 1401 N N   . ASN A 1 181 ? 12.977  -19.822 12.893  1.00 84.22 181 A 1 
ATOM 1402 C CA  . ASN A 1 181 ? 14.178  -20.388 13.503  1.00 84.75 181 A 1 
ATOM 1403 C C   . ASN A 1 181 ? 15.077  -21.047 12.436  1.00 85.75 181 A 1 
ATOM 1404 O O   . ASN A 1 181 ? 14.918  -22.233 12.126  1.00 84.62 181 A 1 
ATOM 1405 C CB  . ASN A 1 181 ? 13.775  -21.356 14.632  1.00 83.76 181 A 1 
ATOM 1406 C CG  . ASN A 1 181 ? 14.978  -21.820 15.442  1.00 81.68 181 A 1 
ATOM 1407 O OD1 . ASN A 1 181 ? 16.120  -21.797 15.007  1.00 75.51 181 A 1 
ATOM 1408 N ND2 . ASN A 1 181 ? 14.764  -22.255 16.661  1.00 75.11 181 A 1 
ATOM 1409 N N   . PRO A 1 182 ? 16.064  -20.313 11.903  1.00 84.09 182 A 1 
ATOM 1410 C CA  . PRO A 1 182 ? 16.956  -20.815 10.859  1.00 83.65 182 A 1 
ATOM 1411 C C   . PRO A 1 182 ? 17.804  -22.031 11.265  1.00 86.57 182 A 1 
ATOM 1412 O O   . PRO A 1 182 ? 18.219  -22.810 10.408  1.00 85.74 182 A 1 
ATOM 1413 C CB  . PRO A 1 182 ? 17.855  -19.628 10.503  1.00 80.72 182 A 1 
ATOM 1414 C CG  . PRO A 1 182 ? 17.042  -18.404 10.911  1.00 76.87 182 A 1 
ATOM 1415 C CD  . PRO A 1 182 ? 16.282  -18.894 12.131  1.00 79.36 182 A 1 
ATOM 1416 N N   . ILE A 1 183 ? 18.094  -22.193 12.558  1.00 84.91 183 A 1 
ATOM 1417 C CA  . ILE A 1 183 ? 18.874  -23.326 13.077  1.00 86.61 183 A 1 
ATOM 1418 C C   . ILE A 1 183 ? 18.024  -24.597 13.035  1.00 88.14 183 A 1 
ATOM 1419 O O   . ILE A 1 183 ? 18.455  -25.611 12.490  1.00 87.79 183 A 1 
ATOM 1420 C CB  . ILE A 1 183 ? 19.412  -23.029 14.501  1.00 86.35 183 A 1 
ATOM 1421 C CG1 . ILE A 1 183 ? 20.337  -21.784 14.476  1.00 82.56 183 A 1 
ATOM 1422 C CG2 . ILE A 1 183 ? 20.176  -24.249 15.048  1.00 80.17 183 A 1 
ATOM 1423 C CD1 . ILE A 1 183 ? 20.772  -21.306 15.872  1.00 73.79 183 A 1 
ATOM 1424 N N   . PHE A 1 184 ? 16.783  -24.507 13.517  1.00 88.79 184 A 1 
ATOM 1425 C CA  . PHE A 1 184 ? 15.828  -25.608 13.467  1.00 89.08 184 A 1 
ATOM 1426 C C   . PHE A 1 184 ? 15.482  -26.006 12.025  1.00 90.71 184 A 1 
ATOM 1427 O O   . PHE A 1 184 ? 15.465  -27.190 11.695  1.00 90.41 184 A 1 
ATOM 1428 C CB  . PHE A 1 184 ? 14.571  -25.201 14.243  1.00 87.71 184 A 1 
ATOM 1429 C CG  . PHE A 1 184 ? 13.526  -26.292 14.308  1.00 81.69 184 A 1 
ATOM 1430 C CD1 . PHE A 1 184 ? 12.439  -26.292 13.413  1.00 75.50 184 A 1 
ATOM 1431 C CD2 . PHE A 1 184 ? 13.658  -27.334 15.246  1.00 75.56 184 A 1 
ATOM 1432 C CE1 . PHE A 1 184 ? 11.490  -27.326 13.458  1.00 72.30 184 A 1 
ATOM 1433 C CE2 . PHE A 1 184 ? 12.710  -28.369 15.290  1.00 71.72 184 A 1 
ATOM 1434 C CZ  . PHE A 1 184 ? 11.623  -28.366 14.395  1.00 71.70 184 A 1 
ATOM 1435 N N   . ALA A 1 185 ? 15.279  -25.024 11.149  1.00 88.13 185 A 1 
ATOM 1436 C CA  . ALA A 1 185 ? 15.001  -25.275 9.737   1.00 88.55 185 A 1 
ATOM 1437 C C   . ALA A 1 185 ? 16.155  -26.031 9.045   1.00 89.49 185 A 1 
ATOM 1438 O O   . ALA A 1 185 ? 15.907  -26.990 8.314   1.00 89.30 185 A 1 
ATOM 1439 C CB  . ALA A 1 185 ? 14.702  -23.932 9.066   1.00 88.01 185 A 1 
ATOM 1440 N N   . ARG A 1 186 ? 17.412  -25.661 9.321   1.00 89.56 186 A 1 
ATOM 1441 C CA  . ARG A 1 186 ? 18.601  -26.381 8.822   1.00 88.93 186 A 1 
ATOM 1442 C C   . ARG A 1 186 ? 18.680  -27.813 9.348   1.00 90.29 186 A 1 
ATOM 1443 O O   . ARG A 1 186 ? 18.952  -28.712 8.561   1.00 88.48 186 A 1 
ATOM 1444 C CB  . ARG A 1 186 ? 19.888  -25.619 9.172   1.00 86.61 186 A 1 
ATOM 1445 C CG  . ARG A 1 186 ? 20.165  -24.511 8.154   1.00 77.04 186 A 1 
ATOM 1446 C CD  . ARG A 1 186 ? 21.497  -23.808 8.434   1.00 75.65 186 A 1 
ATOM 1447 N NE  . ARG A 1 186 ? 21.391  -22.848 9.549   1.00 68.13 186 A 1 
ATOM 1448 C CZ  . ARG A 1 186 ? 22.401  -22.191 10.103  1.00 62.46 186 A 1 
ATOM 1449 N NH1 . ARG A 1 186 ? 23.636  -22.395 9.748   1.00 57.98 186 A 1 
ATOM 1450 N NH2 . ARG A 1 186 ? 22.186  -21.306 11.036  1.00 54.65 186 A 1 
ATOM 1451 N N   . ALA A 1 187 ? 18.413  -28.023 10.640  1.00 92.15 187 A 1 
ATOM 1452 C CA  . ALA A 1 187 ? 18.380  -29.362 11.226  1.00 92.30 187 A 1 
ATOM 1453 C C   . ALA A 1 187 ? 17.296  -30.253 10.589  1.00 92.58 187 A 1 
ATOM 1454 O O   . ALA A 1 187 ? 17.502  -31.450 10.428  1.00 90.43 187 A 1 
ATOM 1455 C CB  . ALA A 1 187 ? 18.182  -29.221 12.743  1.00 92.86 187 A 1 
ATOM 1456 N N   . GLY A 1 188 ? 16.181  -29.656 10.148  1.00 93.21 188 A 1 
ATOM 1457 C CA  . GLY A 1 188 ? 15.123  -30.320 9.378   1.00 92.01 188 A 1 
ATOM 1458 C C   . GLY A 1 188 ? 15.415  -30.495 7.874   1.00 92.90 188 A 1 
ATOM 1459 O O   . GLY A 1 188 ? 14.506  -30.847 7.131   1.00 90.34 188 A 1 
ATOM 1460 N N   . GLY A 1 189 ? 16.634  -30.194 7.402   1.00 93.13 189 A 1 
ATOM 1461 C CA  . GLY A 1 189 ? 17.025  -30.335 5.993   1.00 92.93 189 A 1 
ATOM 1462 C C   . GLY A 1 189 ? 16.499  -29.235 5.057   1.00 93.55 189 A 1 
ATOM 1463 O O   . GLY A 1 189 ? 16.576  -29.367 3.834   1.00 90.68 189 A 1 
ATOM 1464 N N   . VAL A 1 190 ? 15.965  -28.129 5.593   1.00 91.17 190 A 1 
ATOM 1465 C CA  . VAL A 1 190 ? 15.447  -27.009 4.795   1.00 91.34 190 A 1 
ATOM 1466 C C   . VAL A 1 190 ? 16.585  -26.056 4.427   1.00 91.16 190 A 1 
ATOM 1467 O O   . VAL A 1 190 ? 17.247  -25.475 5.289   1.00 89.31 190 A 1 
ATOM 1468 C CB  . VAL A 1 190 ? 14.308  -26.274 5.525   1.00 90.26 190 A 1 
ATOM 1469 C CG1 . VAL A 1 190 ? 13.761  -25.111 4.682   1.00 84.55 190 A 1 
ATOM 1470 C CG2 . VAL A 1 190 ? 13.134  -27.214 5.831   1.00 84.72 190 A 1 
ATOM 1471 N N   . SER A 1 191 ? 16.783  -25.830 3.127   1.00 88.87 191 A 1 
ATOM 1472 C CA  . SER A 1 191 ? 17.719  -24.815 2.629   1.00 87.92 191 A 1 
ATOM 1473 C C   . SER A 1 191 ? 17.134  -23.410 2.799   1.00 87.21 191 A 1 
ATOM 1474 O O   . SER A 1 191 ? 16.158  -23.046 2.139   1.00 85.99 191 A 1 
ATOM 1475 C CB  . SER A 1 191 ? 18.078  -25.087 1.167   1.00 87.25 191 A 1 
ATOM 1476 O OG  . SER A 1 191 ? 18.884  -24.038 0.655   1.00 79.38 191 A 1 
ATOM 1477 N N   . ILE A 1 192 ? 17.754  -22.612 3.665   1.00 84.04 192 A 1 
ATOM 1478 C CA  . ILE A 1 192 ? 17.330  -21.239 3.966   1.00 82.81 192 A 1 
ATOM 1479 C C   . ILE A 1 192 ? 17.416  -20.359 2.718   1.00 81.96 192 A 1 
ATOM 1480 O O   . ILE A 1 192 ? 16.471  -19.631 2.417   1.00 80.35 192 A 1 
ATOM 1481 C CB  . ILE A 1 192 ? 18.173  -20.659 5.128   1.00 82.15 192 A 1 
ATOM 1482 C CG1 . ILE A 1 192 ? 17.987  -21.510 6.404   1.00 78.71 192 A 1 
ATOM 1483 C CG2 . ILE A 1 192 ? 17.785  -19.195 5.405   1.00 77.15 192 A 1 
ATOM 1484 C CD1 . ILE A 1 192 ? 18.951  -21.129 7.524   1.00 71.43 192 A 1 
ATOM 1485 N N   . ASP A 1 193 ? 18.496  -20.467 1.950   1.00 78.86 193 A 1 
ATOM 1486 C CA  . ASP A 1 193 ? 18.704  -19.644 0.756   1.00 77.00 193 A 1 
ATOM 1487 C C   . ASP A 1 193 ? 17.677  -19.950 -0.332  1.00 77.71 193 A 1 
ATOM 1488 O O   . ASP A 1 193 ? 17.127  -19.037 -0.952  1.00 77.33 193 A 1 
ATOM 1489 C CB  . ASP A 1 193 ? 20.136  -19.838 0.245   1.00 75.47 193 A 1 
ATOM 1490 C CG  . ASP A 1 193 ? 21.163  -19.467 1.316   1.00 70.75 193 A 1 
ATOM 1491 O OD1 . ASP A 1 193 ? 20.915  -18.466 2.034   1.00 66.08 193 A 1 
ATOM 1492 O OD2 . ASP A 1 193 ? 22.107  -20.260 1.481   1.00 64.83 193 A 1 
ATOM 1493 N N   . LYS A 1 194 ? 17.309  -21.225 -0.494  1.00 82.98 194 A 1 
ATOM 1494 C CA  . LYS A 1 194 ? 16.244  -21.635 -1.413  1.00 83.31 194 A 1 
ATOM 1495 C C   . LYS A 1 194 ? 14.886  -21.085 -0.973  1.00 83.59 194 A 1 
ATOM 1496 O O   . LYS A 1 194 ? 14.131  -20.601 -1.815  1.00 82.91 194 A 1 
ATOM 1497 C CB  . LYS A 1 194 ? 16.249  -23.165 -1.547  1.00 84.53 194 A 1 
ATOM 1498 C CG  . LYS A 1 194 ? 15.324  -23.650 -2.673  1.00 79.93 194 A 1 
ATOM 1499 C CD  . LYS A 1 194 ? 15.452  -25.167 -2.869  1.00 77.32 194 A 1 
ATOM 1500 C CE  . LYS A 1 194 ? 14.578  -25.632 -4.040  1.00 70.24 194 A 1 
ATOM 1501 N NZ  . LYS A 1 194 ? 14.743  -27.084 -4.317  1.00 63.86 194 A 1 
ATOM 1502 N N   . MET A 1 195 ? 14.579  -21.108 0.336   1.00 84.08 195 A 1 
ATOM 1503 C CA  . MET A 1 195 ? 13.324  -20.546 0.856   1.00 84.62 195 A 1 
ATOM 1504 C C   . MET A 1 195 ? 13.260  -19.028 0.680   1.00 83.51 195 A 1 
ATOM 1505 O O   . MET A 1 195 ? 12.215  -18.503 0.299   1.00 82.36 195 A 1 
ATOM 1506 C CB  . MET A 1 195 ? 13.129  -20.922 2.333   1.00 86.49 195 A 1 
ATOM 1507 C CG  . MET A 1 195 ? 12.872  -22.418 2.536   1.00 86.65 195 A 1 
ATOM 1508 S SD  . MET A 1 195 ? 11.478  -23.113 1.594   1.00 86.87 195 A 1 
ATOM 1509 C CE  . MET A 1 195 ? 12.375  -24.200 0.462   1.00 81.94 195 A 1 
ATOM 1510 N N   . ARG A 1 196 ? 14.379  -18.329 0.873   1.00 79.40 196 A 1 
ATOM 1511 C CA  . ARG A 1 196 ? 14.481  -16.886 0.616   1.00 76.78 196 A 1 
ATOM 1512 C C   . ARG A 1 196 ? 14.251  -16.557 -0.852  1.00 77.51 196 A 1 
ATOM 1513 O O   . ARG A 1 196 ? 13.428  -15.694 -1.152  1.00 76.33 196 A 1 
ATOM 1514 C CB  . ARG A 1 196 ? 15.848  -16.372 1.066   1.00 73.79 196 A 1 
ATOM 1515 C CG  . ARG A 1 196 ? 15.932  -16.304 2.592   1.00 65.47 196 A 1 
ATOM 1516 C CD  . ARG A 1 196 ? 17.349  -15.910 2.983   1.00 62.93 196 A 1 
ATOM 1517 N NE  . ARG A 1 196 ? 17.484  -15.756 4.438   1.00 58.45 196 A 1 
ATOM 1518 C CZ  . ARG A 1 196 ? 18.627  -15.722 5.084   1.00 51.84 196 A 1 
ATOM 1519 N NH1 . ARG A 1 196 ? 19.772  -15.852 4.468   1.00 50.10 196 A 1 
ATOM 1520 N NH2 . ARG A 1 196 ? 18.635  -15.541 6.376   1.00 47.34 196 A 1 
ATOM 1521 N N   . LEU A 1 197 ? 14.889  -17.288 -1.767  1.00 75.29 197 A 1 
ATOM 1522 C CA  . LEU A 1 197 ? 14.708  -17.089 -3.205  1.00 75.36 197 A 1 
ATOM 1523 C C   . LEU A 1 197 ? 13.246  -17.315 -3.619  1.00 75.94 197 A 1 
ATOM 1524 O O   . LEU A 1 197 ? 12.666  -16.474 -4.302  1.00 76.28 197 A 1 
ATOM 1525 C CB  . LEU A 1 197 ? 15.710  -17.988 -3.947  1.00 75.02 197 A 1 
ATOM 1526 C CG  . LEU A 1 197 ? 15.792  -17.708 -5.460  1.00 69.37 197 A 1 
ATOM 1527 C CD1 . LEU A 1 197 ? 17.202  -18.020 -5.960  1.00 65.43 197 A 1 
ATOM 1528 C CD2 . LEU A 1 197 ? 14.821  -18.569 -6.267  1.00 63.62 197 A 1 
ATOM 1529 N N   . ILE A 1 198 ? 12.618  -18.396 -3.132  1.00 83.11 198 A 1 
ATOM 1530 C CA  . ILE A 1 198 ? 11.196  -18.673 -3.393  1.00 84.34 198 A 1 
ATOM 1531 C C   . ILE A 1 198 ? 10.307  -17.544 -2.852  1.00 83.91 198 A 1 
ATOM 1532 O O   . ILE A 1 198 ? 9.402   -17.093 -3.550  1.00 83.23 198 A 1 
ATOM 1533 C CB  . ILE A 1 198 ? 10.802  -20.050 -2.810  1.00 86.80 198 A 1 
ATOM 1534 C CG1 . ILE A 1 198 ? 11.487  -21.184 -3.614  1.00 85.95 198 A 1 
ATOM 1535 C CG2 . ILE A 1 198 ? 9.276   -20.257 -2.828  1.00 84.66 198 A 1 
ATOM 1536 C CD1 . ILE A 1 198 ? 11.422  -22.554 -2.930  1.00 80.88 198 A 1 
ATOM 1537 N N   . SER A 1 199 ? 10.571  -17.054 -1.630  1.00 82.72 199 A 1 
ATOM 1538 C CA  . SER A 1 199 ? 9.781   -15.976 -1.029  1.00 80.99 199 A 1 
ATOM 1539 C C   . SER A 1 199 ? 9.840   -14.694 -1.851  1.00 80.66 199 A 1 
ATOM 1540 O O   . SER A 1 199 ? 8.800   -14.097 -2.123  1.00 79.48 199 A 1 
ATOM 1541 C CB  . SER A 1 199 ? 10.208  -15.715 0.419   1.00 79.72 199 A 1 
ATOM 1542 O OG  . SER A 1 199 ? 11.432  -15.025 0.534   1.00 71.59 199 A 1 
ATOM 1543 N N   . VAL A 1 200 ? 11.026  -14.314 -2.322  1.00 76.30 200 A 1 
ATOM 1544 C CA  . VAL A 1 200 ? 11.237  -13.134 -3.165  1.00 74.13 200 A 1 
ATOM 1545 C C   . VAL A 1 200 ? 10.547  -13.298 -4.510  1.00 75.26 200 A 1 
ATOM 1546 O O   . VAL A 1 200 ? 9.837   -12.392 -4.938  1.00 75.02 200 A 1 
ATOM 1547 C CB  . VAL A 1 200 ? 12.739  -12.863 -3.340  1.00 71.00 200 A 1 
ATOM 1548 C CG1 . VAL A 1 200 ? 13.017  -11.781 -4.384  1.00 64.95 200 A 1 
ATOM 1549 C CG2 . VAL A 1 200 ? 13.345  -12.411 -2.009  1.00 63.51 200 A 1 
ATOM 1550 N N   . THR A 1 201 ? 10.688  -14.456 -5.151  1.00 76.84 201 A 1 
ATOM 1551 C CA  . THR A 1 201 ? 10.044  -14.725 -6.444  1.00 77.03 201 A 1 
ATOM 1552 C C   . THR A 1 201 ? 8.526   -14.596 -6.343  1.00 77.69 201 A 1 
ATOM 1553 O O   . THR A 1 201 ? 7.913   -13.910 -7.155  1.00 78.17 201 A 1 
ATOM 1554 C CB  . THR A 1 201 ? 10.423  -16.121 -6.963  1.00 77.65 201 A 1 
ATOM 1555 O OG1 . THR A 1 201 ? 11.820  -16.239 -7.061  1.00 73.32 201 A 1 
ATOM 1556 C CG2 . THR A 1 201 ? 9.867   -16.398 -8.358  1.00 72.73 201 A 1 
ATOM 1557 N N   . ILE A 1 202 ? 7.915   -15.190 -5.320  1.00 84.95 202 A 1 
ATOM 1558 C CA  . ILE A 1 202 ? 6.462   -15.121 -5.121  1.00 85.81 202 A 1 
ATOM 1559 C C   . ILE A 1 202 ? 6.022   -13.703 -4.775  1.00 84.80 202 A 1 
ATOM 1560 O O   . ILE A 1 202 ? 5.052   -13.216 -5.351  1.00 83.81 202 A 1 
ATOM 1561 C CB  . ILE A 1 202 ? 6.018   -16.160 -4.075  1.00 87.92 202 A 1 
ATOM 1562 C CG1 . ILE A 1 202 ? 6.250   -17.551 -4.702  1.00 86.53 202 A 1 
ATOM 1563 C CG2 . ILE A 1 202 ? 4.544   -15.979 -3.665  1.00 85.50 202 A 1 
ATOM 1564 C CD1 . ILE A 1 202 ? 6.012   -18.700 -3.735  1.00 79.85 202 A 1 
ATOM 1565 N N   . SER A 1 203 ? 6.751   -13.004 -3.900  1.00 81.52 203 A 1 
ATOM 1566 C CA  . SER A 1 203 ? 6.490   -11.597 -3.596  1.00 79.11 203 A 1 
ATOM 1567 C C   . SER A 1 203 ? 6.568   -10.719 -4.842  1.00 79.01 203 A 1 
ATOM 1568 O O   . SER A 1 203 ? 5.703   -9.873  -5.039  1.00 77.86 203 A 1 
ATOM 1569 C CB  . SER A 1 203 ? 7.482   -11.077 -2.560  1.00 77.20 203 A 1 
ATOM 1570 O OG  . SER A 1 203 ? 7.187   -11.606 -1.291  1.00 68.23 203 A 1 
ATOM 1571 N N   . THR A 1 204 ? 7.542   -10.943 -5.723  1.00 75.54 204 A 1 
ATOM 1572 C CA  . THR A 1 204 ? 7.678   -10.198 -6.981  1.00 73.86 204 A 1 
ATOM 1573 C C   . THR A 1 204 ? 6.506   -10.466 -7.920  1.00 75.18 204 A 1 
ATOM 1574 O O   . THR A 1 204 ? 5.945   -9.521  -8.465  1.00 75.22 204 A 1 
ATOM 1575 C CB  . THR A 1 204 ? 9.009   -10.525 -7.674  1.00 71.53 204 A 1 
ATOM 1576 O OG1 . THR A 1 204 ? 10.078  -10.239 -6.805  1.00 64.99 204 A 1 
ATOM 1577 C CG2 . THR A 1 204 ? 9.242   -9.689  -8.931  1.00 63.45 204 A 1 
ATOM 1578 N N   . VAL A 1 205 ? 6.070   -11.721 -8.062  1.00 80.87 205 A 1 
ATOM 1579 C CA  . VAL A 1 205 ? 4.899   -12.070 -8.891  1.00 81.18 205 A 1 
ATOM 1580 C C   . VAL A 1 205 ? 3.627   -11.416 -8.352  1.00 81.46 205 A 1 
ATOM 1581 O O   . VAL A 1 205 ? 2.881   -10.796 -9.108  1.00 81.64 205 A 1 
ATOM 1582 C CB  . VAL A 1 205 ? 4.743   -13.601 -8.998  1.00 83.13 205 A 1 
ATOM 1583 C CG1 . VAL A 1 205 ? 3.432   -14.014 -9.685  1.00 80.67 205 A 1 
ATOM 1584 C CG2 . VAL A 1 205 ? 5.889   -14.208 -9.823  1.00 80.09 205 A 1 
ATOM 1585 N N   . TYR A 1 206 ? 3.378   -11.496 -7.041  1.00 84.05 206 A 1 
ATOM 1586 C CA  . TYR A 1 206 ? 2.212   -10.851 -6.424  1.00 84.96 206 A 1 
ATOM 1587 C C   . TYR A 1 206 ? 2.286   -9.324  -6.495  1.00 83.38 206 A 1 
ATOM 1588 O O   . TYR A 1 206 ? 1.275   -8.679  -6.756  1.00 82.16 206 A 1 
ATOM 1589 C CB  . TYR A 1 206 ? 2.064   -11.311 -4.973  1.00 87.77 206 A 1 
ATOM 1590 C CG  . TYR A 1 206 ? 1.167   -12.515 -4.818  1.00 89.53 206 A 1 
ATOM 1591 C CD1 . TYR A 1 206 ? -0.135  -12.349 -4.305  1.00 86.60 206 A 1 
ATOM 1592 C CD2 . TYR A 1 206 ? 1.611   -13.792 -5.206  1.00 86.95 206 A 1 
ATOM 1593 C CE1 . TYR A 1 206 ? -0.984  -13.458 -4.169  1.00 86.66 206 A 1 
ATOM 1594 C CE2 . TYR A 1 206 ? 0.763   -14.904 -5.078  1.00 88.18 206 A 1 
ATOM 1595 C CZ  . TYR A 1 206 ? -0.536  -14.738 -4.553  1.00 91.30 206 A 1 
ATOM 1596 O OH  . TYR A 1 206 ? -1.352  -15.814 -4.421  1.00 91.29 206 A 1 
ATOM 1597 N N   . GLY A 1 207 ? 3.473   -8.739  -6.300  1.00 78.37 207 A 1 
ATOM 1598 C CA  . GLY A 1 207 ? 3.708   -7.306  -6.463  1.00 75.73 207 A 1 
ATOM 1599 C C   . GLY A 1 207 ? 3.414   -6.844  -7.889  1.00 75.73 207 A 1 
ATOM 1600 O O   . GLY A 1 207 ? 2.702   -5.862  -8.079  1.00 74.69 207 A 1 
ATOM 1601 N N   . ALA A 1 208 ? 3.870   -7.604  -8.886  1.00 75.91 208 A 1 
ATOM 1602 C CA  . ALA A 1 208 ? 3.588   -7.366  -10.295 1.00 74.83 208 A 1 
ATOM 1603 C C   . ALA A 1 208 ? 2.084   -7.369  -10.599 1.00 76.07 208 A 1 
ATOM 1604 O O   . ALA A 1 208 ? 1.565   -6.421  -11.184 1.00 76.32 208 A 1 
ATOM 1605 C CB  . ALA A 1 208 ? 4.317   -8.448  -11.103 1.00 73.48 208 A 1 
ATOM 1606 N N   . ILE A 1 209 ? 1.366   -8.396  -10.142 1.00 82.31 209 A 1 
ATOM 1607 C CA  . ILE A 1 209 ? -0.091  -8.489  -10.308 1.00 83.02 209 A 1 
ATOM 1608 C C   . ILE A 1 209 ? -0.786  -7.328  -9.587  1.00 82.30 209 A 1 
ATOM 1609 O O   . ILE A 1 209 ? -1.682  -6.705  -10.148 1.00 81.54 209 A 1 
ATOM 1610 C CB  . ILE A 1 209 ? -0.601  -9.861  -9.815  1.00 85.37 209 A 1 
ATOM 1611 C CG1 . ILE A 1 209 ? -0.036  -11.005 -10.693 1.00 85.15 209 A 1 
ATOM 1612 C CG2 . ILE A 1 209 ? -2.139  -9.905  -9.841  1.00 84.42 209 A 1 
ATOM 1613 C CD1 . ILE A 1 209 ? -0.207  -12.398 -10.076 1.00 81.02 209 A 1 
ATOM 1614 N N   . GLY A 1 210 ? -0.349  -6.991  -8.372  1.00 82.34 210 A 1 
ATOM 1615 C CA  . GLY A 1 210 ? -0.889  -5.874  -7.601  1.00 81.19 210 A 1 
ATOM 1616 C C   . GLY A 1 210 ? -0.732  -4.526  -8.308  1.00 80.49 210 A 1 
ATOM 1617 O O   . GLY A 1 210 ? -1.673  -3.736  -8.335  1.00 79.57 210 A 1 
ATOM 1618 N N   . ILE A 1 211 ? 0.416   -4.287  -8.944  1.00 76.41 211 A 1 
ATOM 1619 C CA  . ILE A 1 211 ? 0.652   -3.098  -9.771  1.00 74.33 211 A 1 
ATOM 1620 C C   . ILE A 1 211 ? -0.301  -3.061  -10.961 1.00 74.28 211 A 1 
ATOM 1621 O O   . ILE A 1 211 ? -0.896  -2.020  -11.219 1.00 73.38 211 A 1 
ATOM 1622 C CB  . ILE A 1 211 ? 2.115   -3.065  -10.258 1.00 71.73 211 A 1 
ATOM 1623 C CG1 . ILE A 1 211 ? 3.062   -2.779  -9.079  1.00 66.25 211 A 1 
ATOM 1624 C CG2 . ILE A 1 211 ? 2.329   -2.010  -11.354 1.00 63.76 211 A 1 
ATOM 1625 C CD1 . ILE A 1 211 ? 4.498   -3.195  -9.403  1.00 59.12 211 A 1 
ATOM 1626 N N   . LEU A 1 212 ? -0.473  -4.177  -11.669 1.00 75.92 212 A 1 
ATOM 1627 C CA  . LEU A 1 212 ? -1.378  -4.245  -12.817 1.00 74.92 212 A 1 
ATOM 1628 C C   . LEU A 1 212 ? -2.822  -3.945  -12.404 1.00 75.34 212 A 1 
ATOM 1629 O O   . LEU A 1 212 ? -3.498  -3.158  -13.061 1.00 75.17 212 A 1 
ATOM 1630 C CB  . LEU A 1 212 ? -1.269  -5.625  -13.485 1.00 74.30 212 A 1 
ATOM 1631 C CG  . LEU A 1 212 ? 0.070   -5.904  -14.195 1.00 70.62 212 A 1 
ATOM 1632 C CD1 . LEU A 1 212 ? 0.084   -7.349  -14.692 1.00 67.05 212 A 1 
ATOM 1633 C CD2 . LEU A 1 212 ? 0.309   -4.987  -15.390 1.00 65.52 212 A 1 
ATOM 1634 N N   . VAL A 1 213 ? -3.283  -4.497  -11.280 1.00 82.49 213 A 1 
ATOM 1635 C CA  . VAL A 1 213 ? -4.623  -4.222  -10.736 1.00 82.93 213 A 1 
ATOM 1636 C C   . VAL A 1 213 ? -4.780  -2.755  -10.342 1.00 81.68 213 A 1 
ATOM 1637 O O   . VAL A 1 213 ? -5.805  -2.139  -10.636 1.00 80.32 213 A 1 
ATOM 1638 C CB  . VAL A 1 213 ? -4.917  -5.148  -9.543  1.00 84.92 213 A 1 
ATOM 1639 C CG1 . VAL A 1 213 ? -6.233  -4.797  -8.834  1.00 82.05 213 A 1 
ATOM 1640 C CG2 . VAL A 1 213 ? -5.038  -6.595  -10.034 1.00 82.20 213 A 1 
ATOM 1641 N N   . PHE A 1 214 ? -3.761  -2.169  -9.718  1.00 80.03 214 A 1 
ATOM 1642 C CA  . PHE A 1 214 ? -3.752  -0.753  -9.361  1.00 77.96 214 A 1 
ATOM 1643 C C   . PHE A 1 214 ? -3.855  0.140   -10.606 1.00 77.22 214 A 1 
ATOM 1644 O O   . PHE A 1 214 ? -4.738  0.991   -10.688 1.00 75.42 214 A 1 
ATOM 1645 C CB  . PHE A 1 214 ? -2.492  -0.457  -8.542  1.00 76.56 214 A 1 
ATOM 1646 C CG  . PHE A 1 214 ? -2.391  0.982   -8.082  1.00 73.04 214 A 1 
ATOM 1647 C CD1 . PHE A 1 214 ? -1.730  1.936   -8.878  1.00 69.12 214 A 1 
ATOM 1648 C CD2 . PHE A 1 214 ? -2.973  1.372   -6.864  1.00 66.24 214 A 1 
ATOM 1649 C CE1 . PHE A 1 214 ? -1.654  3.275   -8.458  1.00 64.15 214 A 1 
ATOM 1650 C CE2 . PHE A 1 214 ? -2.893  2.711   -6.443  1.00 64.41 214 A 1 
ATOM 1651 C CZ  . PHE A 1 214 ? -2.233  3.664   -7.239  1.00 64.89 214 A 1 
ATOM 1652 N N   . GLN A 1 215 ? -3.004  -0.087  -11.606 1.00 75.58 215 A 1 
ATOM 1653 C CA  . GLN A 1 215 ? -2.977  0.682   -12.853 1.00 73.59 215 A 1 
ATOM 1654 C C   . GLN A 1 215 ? -4.286  0.563   -13.639 1.00 73.50 215 A 1 
ATOM 1655 O O   . GLN A 1 215 ? -4.841  1.567   -14.081 1.00 71.50 215 A 1 
ATOM 1656 C CB  . GLN A 1 215 ? -1.835  0.164   -13.725 1.00 70.52 215 A 1 
ATOM 1657 C CG  . GLN A 1 215 ? -0.446  0.538   -13.202 1.00 63.20 215 A 1 
ATOM 1658 C CD  . GLN A 1 215 ? 0.668   -0.092  -14.035 1.00 62.15 215 A 1 
ATOM 1659 O OE1 . GLN A 1 215 ? 0.469   -0.914  -14.910 1.00 56.98 215 A 1 
ATOM 1660 N NE2 . GLN A 1 215 ? 1.905   0.270   -13.802 1.00 52.76 215 A 1 
ATOM 1661 N N   . GLN A 1 216 ? -4.805  -0.653  -13.756 1.00 72.57 216 A 1 
ATOM 1662 C CA  . GLN A 1 216 ? -6.071  -0.946  -14.410 1.00 71.51 216 A 1 
ATOM 1663 C C   . GLN A 1 216 ? -7.227  -0.162  -13.774 1.00 70.82 216 A 1 
ATOM 1664 O O   . GLN A 1 216 ? -8.088  0.359   -14.483 1.00 68.52 216 A 1 
ATOM 1665 C CB  . GLN A 1 216 ? -6.259  -2.471  -14.330 1.00 71.68 216 A 1 
ATOM 1666 C CG  . GLN A 1 216 ? -7.537  -2.980  -14.974 1.00 67.72 216 A 1 
ATOM 1667 C CD  . GLN A 1 216 ? -8.765  -2.844  -14.084 1.00 68.24 216 A 1 
ATOM 1668 O OE1 . GLN A 1 216 ? -8.822  -3.231  -12.931 1.00 62.80 216 A 1 
ATOM 1669 N NE2 . GLN A 1 216 ? -9.816  -2.281  -14.594 1.00 59.09 216 A 1 
ATOM 1670 N N   . SER A 1 217 ? -7.220  -0.037  -12.450 1.00 76.12 217 A 1 
ATOM 1671 C CA  . SER A 1 217 ? -8.298  0.644   -11.737 1.00 75.02 217 A 1 
ATOM 1672 C C   . SER A 1 217 ? -8.264  2.167   -11.872 1.00 74.25 217 A 1 
ATOM 1673 O O   . SER A 1 217 ? -9.315  2.797   -11.821 1.00 71.68 217 A 1 
ATOM 1674 C CB  . SER A 1 217 ? -8.272  0.234   -10.275 1.00 74.10 217 A 1 
ATOM 1675 O OG  . SER A 1 217 ? -9.521  0.561   -9.705  1.00 66.57 217 A 1 
ATOM 1676 N N   . PHE A 1 218 ? -7.088  2.759   -12.053 1.00 72.82 218 A 1 
ATOM 1677 C CA  . PHE A 1 218 ? -6.945  4.205   -12.262 1.00 70.61 218 A 1 
ATOM 1678 C C   . PHE A 1 218 ? -7.105  4.629   -13.726 1.00 69.24 218 A 1 
ATOM 1679 O O   . PHE A 1 218 ? -7.385  5.796   -13.982 1.00 64.28 218 A 1 
ATOM 1680 C CB  . PHE A 1 218 ? -5.610  4.679   -11.682 1.00 68.18 218 A 1 
ATOM 1681 C CG  . PHE A 1 218 ? -5.680  4.965   -10.194 1.00 66.53 218 A 1 
ATOM 1682 C CD1 . PHE A 1 218 ? -6.183  6.204   -9.744  1.00 64.60 218 A 1 
ATOM 1683 C CD2 . PHE A 1 218 ? -5.280  4.004   -9.260  1.00 61.98 218 A 1 
ATOM 1684 C CE1 . PHE A 1 218 ? -6.281  6.469   -8.368  1.00 59.07 218 A 1 
ATOM 1685 C CE2 . PHE A 1 218 ? -5.381  4.267   -7.882  1.00 58.56 218 A 1 
ATOM 1686 C CZ  . PHE A 1 218 ? -5.881  5.499   -7.434  1.00 57.83 218 A 1 
ATOM 1687 N N   . GLY A 1 219 ? -6.920  3.711   -14.680 1.00 67.90 219 A 1 
ATOM 1688 C CA  . GLY A 1 219 ? -7.010  4.022   -16.113 1.00 66.35 219 A 1 
ATOM 1689 C C   . GLY A 1 219 ? -5.825  4.820   -16.675 1.00 66.56 219 A 1 
ATOM 1690 O O   . GLY A 1 219 ? -5.815  5.154   -17.853 1.00 63.53 219 A 1 
ATOM 1691 N N   . PHE A 1 220 ? -4.812  5.118   -15.856 1.00 63.77 220 A 1 
ATOM 1692 C CA  . PHE A 1 220 ? -3.584  5.789   -16.283 1.00 63.22 220 A 1 
ATOM 1693 C C   . PHE A 1 220 ? -2.372  5.334   -15.465 1.00 63.39 220 A 1 
ATOM 1694 O O   . PHE A 1 220 ? -2.487  4.879   -14.325 1.00 60.99 220 A 1 
ATOM 1695 C CB  . PHE A 1 220 ? -3.759  7.314   -16.231 1.00 60.41 220 A 1 
ATOM 1696 C CG  . PHE A 1 220 ? -4.011  7.874   -14.843 1.00 57.53 220 A 1 
ATOM 1697 C CD1 . PHE A 1 220 ? -5.329  8.127   -14.413 1.00 54.68 220 A 1 
ATOM 1698 C CD2 . PHE A 1 220 ? -2.942  8.140   -13.975 1.00 53.15 220 A 1 
ATOM 1699 C CE1 . PHE A 1 220 ? -5.570  8.625   -13.123 1.00 48.49 220 A 1 
ATOM 1700 C CE2 . PHE A 1 220 ? -3.181  8.634   -12.679 1.00 49.91 220 A 1 
ATOM 1701 C CZ  . PHE A 1 220 ? -4.499  8.874   -12.251 1.00 48.33 220 A 1 
ATOM 1702 N N   . VAL A 1 221 ? -1.195  5.493   -16.048 1.00 63.72 221 A 1 
ATOM 1703 C CA  . VAL A 1 221 ? 0.096   5.156   -15.439 1.00 62.92 221 A 1 
ATOM 1704 C C   . VAL A 1 221 ? 0.936   6.417   -15.297 1.00 62.65 221 A 1 
ATOM 1705 O O   . VAL A 1 221 ? 1.226   7.089   -16.286 1.00 59.24 221 A 1 
ATOM 1706 C CB  . VAL A 1 221 ? 0.846   4.118   -16.281 1.00 60.75 221 A 1 
ATOM 1707 C CG1 . VAL A 1 221 ? 2.129   3.668   -15.585 1.00 56.22 221 A 1 
ATOM 1708 C CG2 . VAL A 1 221 ? -0.005  2.883   -16.535 1.00 56.61 221 A 1 
ATOM 1709 N N   . GLN A 1 222 ? 1.362   6.728   -14.081 1.00 59.19 222 A 1 
ATOM 1710 C CA  . GLN A 1 222 ? 2.287   7.836   -13.818 1.00 57.60 222 A 1 
ATOM 1711 C C   . GLN A 1 222 ? 3.719   7.311   -13.674 1.00 56.78 222 A 1 
ATOM 1712 O O   . GLN A 1 222 ? 4.026   6.565   -12.747 1.00 54.17 222 A 1 
ATOM 1713 C CB  . GLN A 1 222 ? 1.842   8.623   -12.579 1.00 54.63 222 A 1 
ATOM 1714 C CG  . GLN A 1 222 ? 0.566   9.431   -12.852 1.00 50.13 222 A 1 
ATOM 1715 C CD  . GLN A 1 222 ? 0.116   10.258  -11.651 1.00 47.35 222 A 1 
ATOM 1716 O OE1 . GLN A 1 222 ? 0.589   10.132  -10.535 1.00 44.51 222 A 1 
ATOM 1717 N NE2 . GLN A 1 222 ? -0.832  11.147  -11.834 1.00 41.75 222 A 1 
ATOM 1718 N N   . LEU A 1 223 ? 4.590   7.716   -14.590 1.00 52.65 223 A 1 
ATOM 1719 C CA  . LEU A 1 223 ? 5.974   7.218   -14.690 1.00 51.21 223 A 1 
ATOM 1720 C C   . LEU A 1 223 ? 6.879   7.629   -13.518 1.00 51.31 223 A 1 
ATOM 1721 O O   . LEU A 1 223 ? 7.799   6.892   -13.186 1.00 47.99 223 A 1 
ATOM 1722 C CB  . LEU A 1 223 ? 6.549   7.671   -16.049 1.00 47.31 223 A 1 
ATOM 1723 C CG  . LEU A 1 223 ? 6.396   6.591   -17.141 1.00 43.82 223 A 1 
ATOM 1724 C CD1 . LEU A 1 223 ? 5.969   7.164   -18.481 1.00 41.38 223 A 1 
ATOM 1725 C CD2 . LEU A 1 223 ? 7.717   5.851   -17.357 1.00 40.51 223 A 1 
ATOM 1726 N N   . TYR A 1 224 ? 6.625   8.755   -12.861 1.00 47.00 224 A 1 
ATOM 1727 C CA  . TYR A 1 224 ? 7.581   9.346   -11.915 1.00 45.71 224 A 1 
ATOM 1728 C C   . TYR A 1 224 ? 7.274   9.127   -10.426 1.00 45.81 224 A 1 
ATOM 1729 O O   . TYR A 1 224 ? 8.104   9.440   -9.580  1.00 42.58 224 A 1 
ATOM 1730 C CB  . TYR A 1 224 ? 7.777   10.831  -12.263 1.00 40.59 224 A 1 
ATOM 1731 C CG  . TYR A 1 224 ? 9.233   11.168  -12.502 1.00 36.94 224 A 1 
ATOM 1732 C CD1 . TYR A 1 224 ? 10.032  11.649  -11.449 1.00 34.01 224 A 1 
ATOM 1733 C CD2 . TYR A 1 224 ? 9.799   10.977  -13.777 1.00 33.36 224 A 1 
ATOM 1734 C CE1 . TYR A 1 224 ? 11.388  11.941  -11.670 1.00 30.07 224 A 1 
ATOM 1735 C CE2 . TYR A 1 224 ? 11.155  11.264  -14.002 1.00 30.26 224 A 1 
ATOM 1736 C CZ  . TYR A 1 224 ? 11.953  11.754  -12.950 1.00 30.04 224 A 1 
ATOM 1737 O OH  . TYR A 1 224 ? 13.261  12.047  -13.169 1.00 27.25 224 A 1 
ATOM 1738 N N   . GLN A 1 225 ? 6.102   8.592   -10.068 1.00 47.82 225 A 1 
ATOM 1739 C CA  . GLN A 1 225 ? 5.691   8.455   -8.659  1.00 47.08 225 A 1 
ATOM 1740 C C   . GLN A 1 225 ? 5.454   7.010   -8.204  1.00 47.25 225 A 1 
ATOM 1741 O O   . GLN A 1 225 ? 5.495   6.733   -7.006  1.00 45.11 225 A 1 
ATOM 1742 C CB  . GLN A 1 225 ? 4.486   9.358   -8.374  1.00 43.87 225 A 1 
ATOM 1743 C CG  . GLN A 1 225 ? 4.872   10.845  -8.373  1.00 39.73 225 A 1 
ATOM 1744 C CD  . GLN A 1 225 ? 3.772   11.754  -7.838  1.00 38.49 225 A 1 
ATOM 1745 O OE1 . GLN A 1 225 ? 2.634   11.372  -7.635  1.00 36.56 225 A 1 
ATOM 1746 N NE2 . GLN A 1 225 ? 4.069   13.008  -7.570  1.00 34.69 225 A 1 
ATOM 1747 N N   . ALA A 1 226 ? 5.267   6.071   -9.115  1.00 49.42 226 A 1 
ATOM 1748 C CA  . ALA A 1 226 ? 4.898   4.691   -8.799  1.00 48.47 226 A 1 
ATOM 1749 C C   . ALA A 1 226 ? 5.844   3.924   -7.834  1.00 48.89 226 A 1 
ATOM 1750 O O   . ALA A 1 226 ? 5.330   3.216   -6.964  1.00 46.65 226 A 1 
ATOM 1751 C CB  . ALA A 1 226 ? 4.694   3.961   -10.129 1.00 44.92 226 A 1 
ATOM 1752 N N   . PRO A 1 227 ? 7.176   4.056   -7.893  1.00 45.72 227 A 1 
ATOM 1753 C CA  . PRO A 1 227 ? 8.073   3.246   -7.062  1.00 44.74 227 A 1 
ATOM 1754 C C   . PRO A 1 227 ? 7.972   3.485   -5.554  1.00 45.01 227 A 1 
ATOM 1755 O O   . PRO A 1 227 ? 7.808   2.550   -4.770  1.00 43.13 227 A 1 
ATOM 1756 C CB  . PRO A 1 227 ? 9.473   3.594   -7.560  1.00 40.98 227 A 1 
ATOM 1757 C CG  . PRO A 1 227 ? 9.269   4.059   -8.993  1.00 39.96 227 A 1 
ATOM 1758 C CD  . PRO A 1 227 ? 7.938   4.760   -8.929  1.00 41.40 227 A 1 
ATOM 1759 N N   . LEU A 1 228 ? 8.073   4.751   -5.142  1.00 44.24 228 A 1 
ATOM 1760 C CA  . LEU A 1 228 ? 8.097   5.141   -3.726  1.00 43.67 228 A 1 
ATOM 1761 C C   . LEU A 1 228 ? 6.695   5.149   -3.108  1.00 45.66 228 A 1 
ATOM 1762 O O   . LEU A 1 228 ? 6.533   4.840   -1.932  1.00 42.49 228 A 1 
ATOM 1763 C CB  . LEU A 1 228 ? 8.785   6.510   -3.601  1.00 38.62 228 A 1 
ATOM 1764 C CG  . LEU A 1 228 ? 10.313  6.431   -3.752  1.00 35.03 228 A 1 
ATOM 1765 C CD1 . LEU A 1 228 ? 10.885  7.815   -4.040  1.00 32.20 228 A 1 
ATOM 1766 C CD2 . LEU A 1 228 ? 10.978  5.906   -2.480  1.00 32.28 228 A 1 
ATOM 1767 N N   . TYR A 1 229 ? 5.672   5.443   -3.913  1.00 50.13 229 A 1 
ATOM 1768 C CA  . TYR A 1 229 ? 4.286   5.551   -3.458  1.00 51.33 229 A 1 
ATOM 1769 C C   . TYR A 1 229 ? 3.576   4.204   -3.289  1.00 53.87 229 A 1 
ATOM 1770 O O   . TYR A 1 229 ? 2.501   4.182   -2.694  1.00 51.41 229 A 1 
ATOM 1771 C CB  . TYR A 1 229 ? 3.498   6.471   -4.399  1.00 47.02 229 A 1 
ATOM 1772 C CG  . TYR A 1 229 ? 3.700   7.947   -4.120  1.00 43.00 229 A 1 
ATOM 1773 C CD1 . TYR A 1 229 ? 2.746   8.643   -3.352  1.00 39.95 229 A 1 
ATOM 1774 C CD2 . TYR A 1 229 ? 4.818   8.632   -4.620  1.00 39.35 229 A 1 
ATOM 1775 C CE1 . TYR A 1 229 ? 2.904   10.019  -3.106  1.00 35.61 229 A 1 
ATOM 1776 C CE2 . TYR A 1 229 ? 4.985   10.007  -4.371  1.00 35.13 229 A 1 
ATOM 1777 C CZ  . TYR A 1 229 ? 4.021   10.707  -3.623  1.00 35.08 229 A 1 
ATOM 1778 O OH  . TYR A 1 229 ? 4.166   12.044  -3.407  1.00 33.64 229 A 1 
ATOM 1779 N N   . MET A 1 230 ? 4.124   3.095   -3.782  1.00 55.65 230 A 1 
ATOM 1780 C CA  . MET A 1 230 ? 3.464   1.789   -3.690  1.00 56.49 230 A 1 
ATOM 1781 C C   . MET A 1 230 ? 4.043   0.895   -2.585  1.00 60.70 230 A 1 
ATOM 1782 O O   . MET A 1 230 ? 3.282   0.355   -1.782  1.00 58.10 230 A 1 
ATOM 1783 C CB  . MET A 1 230 ? 3.442   1.100   -5.061  1.00 51.21 230 A 1 
ATOM 1784 C CG  . MET A 1 230 ? 2.569   1.866   -6.063  1.00 43.66 230 A 1 
ATOM 1785 S SD  . MET A 1 230 ? 2.351   1.010   -7.640  1.00 40.63 230 A 1 
ATOM 1786 C CE  . MET A 1 230 ? 1.286   2.198   -8.488  1.00 37.32 230 A 1 
ATOM 1787 N N   . ALA A 1 231 ? 5.359   0.772   -2.473  1.00 58.13 231 A 1 
ATOM 1788 C CA  . ALA A 1 231 ? 5.969   -0.173  -1.536  1.00 58.43 231 A 1 
ATOM 1789 C C   . ALA A 1 231 ? 5.898   0.274   -0.069  1.00 61.14 231 A 1 
ATOM 1790 O O   . ALA A 1 231 ? 5.537   -0.518  0.803   1.00 58.86 231 A 1 
ATOM 1791 C CB  . ALA A 1 231 ? 7.408   -0.409  -1.966  1.00 54.06 231 A 1 
ATOM 1792 N N   . PHE A 1 232 ? 6.189   1.542   0.224   1.00 60.63 232 A 1 
ATOM 1793 C CA  . PHE A 1 232 ? 6.159   2.048   1.599   1.00 61.45 232 A 1 
ATOM 1794 C C   . PHE A 1 232 ? 4.757   2.009   2.224   1.00 64.23 232 A 1 
ATOM 1795 O O   . PHE A 1 232 ? 4.633   1.517   3.348   1.00 61.65 232 A 1 
ATOM 1796 C CB  . PHE A 1 232 ? 6.781   3.445   1.682   1.00 57.83 232 A 1 
ATOM 1797 C CG  . PHE A 1 232 ? 8.283   3.460   1.541   1.00 52.93 232 A 1 
ATOM 1798 C CD1 . PHE A 1 232 ? 9.090   3.175   2.657   1.00 49.32 232 A 1 
ATOM 1799 C CD2 . PHE A 1 232 ? 8.881   3.783   0.314   1.00 47.62 232 A 1 
ATOM 1800 C CE1 . PHE A 1 232 ? 10.489  3.215   2.542   1.00 41.62 232 A 1 
ATOM 1801 C CE2 . PHE A 1 232 ? 10.277  3.817   0.198   1.00 41.61 232 A 1 
ATOM 1802 C CZ  . PHE A 1 232 ? 11.085  3.539   1.313   1.00 41.96 232 A 1 
ATOM 1803 N N   . PRO A 1 233 ? 3.677   2.420   1.527   1.00 65.83 233 A 1 
ATOM 1804 C CA  . PRO A 1 233 ? 2.320   2.257   2.037   1.00 66.81 233 A 1 
ATOM 1805 C C   . PRO A 1 233 ? 1.917   0.801   2.254   1.00 69.78 233 A 1 
ATOM 1806 O O   . PRO A 1 233 ? 1.210   0.520   3.219   1.00 70.07 233 A 1 
ATOM 1807 C CB  . PRO A 1 233 ? 1.405   2.929   1.013   1.00 63.85 233 A 1 
ATOM 1808 C CG  . PRO A 1 233 ? 2.311   3.975   0.385   1.00 60.92 233 A 1 
ATOM 1809 C CD  . PRO A 1 233 ? 3.643   3.244   0.329   1.00 64.61 233 A 1 
ATOM 1810 N N   . ALA A 1 234 ? 2.370   -0.140  1.419   1.00 70.45 234 A 1 
ATOM 1811 C CA  . ALA A 1 234 ? 2.073   -1.558  1.594   1.00 72.28 234 A 1 
ATOM 1812 C C   . ALA A 1 234 ? 2.711   -2.126  2.872   1.00 74.46 234 A 1 
ATOM 1813 O O   . ALA A 1 234 ? 2.047   -2.819  3.642   1.00 74.43 234 A 1 
ATOM 1814 C CB  . ALA A 1 234 ? 2.531   -2.322  0.345   1.00 70.35 234 A 1 
ATOM 1815 N N   . VAL A 1 235 ? 3.968   -1.769  3.147   1.00 70.12 235 A 1 
ATOM 1816 C CA  . VAL A 1 235 ? 4.658   -2.137  4.391   1.00 71.39 235 A 1 
ATOM 1817 C C   . VAL A 1 235 ? 3.992   -1.476  5.600   1.00 73.42 235 A 1 
ATOM 1818 O O   . VAL A 1 235 ? 3.692   -2.158  6.575   1.00 72.73 235 A 1 
ATOM 1819 C CB  . VAL A 1 235 ? 6.157   -1.795  4.311   1.00 69.24 235 A 1 
ATOM 1820 C CG1 . VAL A 1 235 ? 6.884   -2.042  5.637   1.00 63.13 235 A 1 
ATOM 1821 C CG2 . VAL A 1 235 ? 6.830   -2.670  3.246   1.00 63.52 235 A 1 
ATOM 1822 N N   . ALA A 1 236 ? 3.672   -0.181  5.531   1.00 71.08 236 A 1 
ATOM 1823 C CA  . ALA A 1 236 ? 2.963   0.503   6.610   1.00 71.30 236 A 1 
ATOM 1824 C C   . ALA A 1 236 ? 1.597   -0.142  6.906   1.00 72.94 236 A 1 
ATOM 1825 O O   . ALA A 1 236 ? 1.259   -0.363  8.068   1.00 72.01 236 A 1 
ATOM 1826 C CB  . ALA A 1 236 ? 2.816   1.981   6.244   1.00 68.84 236 A 1 
ATOM 1827 N N   . ALA A 1 237 ? 0.839   -0.518  5.872   1.00 73.95 237 A 1 
ATOM 1828 C CA  . ALA A 1 237 ? -0.455  -1.169  6.018   1.00 75.09 237 A 1 
ATOM 1829 C C   . ALA A 1 237 ? -0.341  -2.523  6.731   1.00 75.89 237 A 1 
ATOM 1830 O O   . ALA A 1 237 ? -1.055  -2.760  7.701   1.00 76.45 237 A 1 
ATOM 1831 C CB  . ALA A 1 237 ? -1.102  -1.300  4.634   1.00 74.72 237 A 1 
ATOM 1832 N N   . ILE A 1 238 ? 0.578   -3.401  6.325   1.00 76.92 238 A 1 
ATOM 1833 C CA  . ILE A 1 238 ? 0.703   -4.723  6.958   1.00 77.57 238 A 1 
ATOM 1834 C C   . ILE A 1 238 ? 1.196   -4.632  8.415   1.00 76.40 238 A 1 
ATOM 1835 O O   . ILE A 1 238 ? 0.739   -5.397  9.267   1.00 76.33 238 A 1 
ATOM 1836 C CB  . ILE A 1 238 ? 1.530   -5.680  6.072   1.00 77.47 238 A 1 
ATOM 1837 C CG1 . ILE A 1 238 ? 1.277   -7.139  6.496   1.00 72.17 238 A 1 
ATOM 1838 C CG2 . ILE A 1 238 ? 3.023   -5.338  6.071   1.00 73.53 238 A 1 
ATOM 1839 C CD1 . ILE A 1 238 ? 1.871   -8.170  5.534   1.00 69.52 238 A 1 
ATOM 1840 N N   . LEU A 1 239 ? 2.061   -3.656  8.726   1.00 74.85 239 A 1 
ATOM 1841 C CA  . LEU A 1 239 ? 2.516   -3.376  10.091  1.00 73.72 239 A 1 
ATOM 1842 C C   . LEU A 1 239 ? 1.384   -2.832  10.972  1.00 73.35 239 A 1 
ATOM 1843 O O   . LEU A 1 239 ? 1.246   -3.261  12.119  1.00 71.55 239 A 1 
ATOM 1844 C CB  . LEU A 1 239 ? 3.697   -2.391  10.051  1.00 71.49 239 A 1 
ATOM 1845 C CG  . LEU A 1 239 ? 5.000   -2.944  9.444   1.00 67.18 239 A 1 
ATOM 1846 C CD1 . LEU A 1 239 ? 6.033   -1.818  9.376   1.00 65.67 239 A 1 
ATOM 1847 C CD2 . LEU A 1 239 ? 5.573   -4.097  10.250  1.00 63.33 239 A 1 
ATOM 1848 N N   . LEU A 1 240 ? 0.526   -1.961  10.436  1.00 72.95 240 A 1 
ATOM 1849 C CA  . LEU A 1 240 ? -0.686  -1.493  11.120  1.00 71.72 240 A 1 
ATOM 1850 C C   . LEU A 1 240 ? -1.675  -2.631  11.391  1.00 71.06 240 A 1 
ATOM 1851 O O   . LEU A 1 240 ? -2.349  -2.620  12.420  1.00 67.79 240 A 1 
ATOM 1852 C CB  . LEU A 1 240 ? -1.366  -0.403  10.281  1.00 69.98 240 A 1 
ATOM 1853 C CG  . LEU A 1 240 ? -0.666  0.960   10.348  1.00 65.57 240 A 1 
ATOM 1854 C CD1 . LEU A 1 240 ? -1.262  1.871   9.279   1.00 63.60 240 A 1 
ATOM 1855 C CD2 . LEU A 1 240 ? -0.845  1.627   11.712  1.00 60.52 240 A 1 
ATOM 1856 N N   . GLY A 1 241 ? -1.722  -3.639  10.525  1.00 76.61 241 A 1 
ATOM 1857 C CA  . GLY A 1 241 ? -2.476  -4.878  10.742  1.00 74.63 241 A 1 
ATOM 1858 C C   . GLY A 1 241 ? -1.898  -5.790  11.831  1.00 74.02 241 A 1 
ATOM 1859 O O   . GLY A 1 241 ? -2.432  -6.872  12.062  1.00 71.41 241 A 1 
ATOM 1860 N N   . GLY A 1 242 ? -0.820  -5.384  12.502  1.00 75.20 242 A 1 
ATOM 1861 C CA  . GLY A 1 242 ? -0.188  -6.119  13.601  1.00 73.22 242 A 1 
ATOM 1862 C C   . GLY A 1 242 ? 0.783   -7.217  13.152  1.00 73.99 242 A 1 
ATOM 1863 O O   . GLY A 1 242 ? 1.146   -8.068  13.960  1.00 70.64 242 A 1 
ATOM 1864 N N   . ALA A 1 243 ? 1.228   -7.226  11.886  1.00 75.18 243 A 1 
ATOM 1865 C CA  . ALA A 1 243 ? 2.243   -8.170  11.426  1.00 74.75 243 A 1 
ATOM 1866 C C   . ALA A 1 243 ? 3.576   -7.941  12.155  1.00 73.70 243 A 1 
ATOM 1867 O O   . ALA A 1 243 ? 3.998   -6.800  12.345  1.00 71.73 243 A 1 
ATOM 1868 C CB  . ALA A 1 243 ? 2.422   -8.055  9.911   1.00 74.37 243 A 1 
ATOM 1869 N N   . SER A 1 244 ? 4.263   -9.010  12.556  1.00 72.46 244 A 1 
ATOM 1870 C CA  . SER A 1 244 ? 5.633   -8.930  13.076  1.00 71.38 244 A 1 
ATOM 1871 C C   . SER A 1 244 ? 6.660   -9.219  11.977  1.00 71.22 244 A 1 
ATOM 1872 O O   . SER A 1 244 ? 6.306   -9.744  10.925  1.00 68.38 244 A 1 
ATOM 1873 C CB  . SER A 1 244 ? 5.823   -9.832  14.300  1.00 68.27 244 A 1 
ATOM 1874 O OG  . SER A 1 244 ? 5.732   -11.194 13.953  1.00 60.52 244 A 1 
ATOM 1875 N N   . ILE A 1 245 ? 7.930   -8.883  12.222  1.00 68.45 245 A 1 
ATOM 1876 C CA  . ILE A 1 245 ? 9.031   -9.013  11.247  1.00 66.70 245 A 1 
ATOM 1877 C C   . ILE A 1 245 ? 9.128   -10.440 10.680  1.00 67.60 245 A 1 
ATOM 1878 O O   . ILE A 1 245 ? 9.323   -10.615 9.486   1.00 62.33 245 A 1 
ATOM 1879 C CB  . ILE A 1 245 ? 10.359  -8.561  11.903  1.00 62.30 245 A 1 
ATOM 1880 C CG1 . ILE A 1 245 ? 10.274  -7.076  12.333  1.00 55.59 245 A 1 
ATOM 1881 C CG2 . ILE A 1 245 ? 11.547  -8.769  10.952  1.00 54.12 245 A 1 
ATOM 1882 C CD1 . ILE A 1 245 ? 11.390  -6.636  13.289  1.00 50.22 245 A 1 
ATOM 1883 N N   . ASN A 1 246 ? 8.892   -11.447 11.522  1.00 71.29 246 A 1 
ATOM 1884 C CA  . ASN A 1 246 ? 8.984   -12.869 11.161  1.00 71.49 246 A 1 
ATOM 1885 C C   . ASN A 1 246 ? 7.617   -13.571 11.082  1.00 72.78 246 A 1 
ATOM 1886 O O   . ASN A 1 246 ? 7.560   -14.792 10.948  1.00 69.77 246 A 1 
ATOM 1887 C CB  . ASN A 1 246 ? 9.920   -13.565 12.164  1.00 67.83 246 A 1 
ATOM 1888 C CG  . ASN A 1 246 ? 11.326  -12.989 12.179  1.00 62.62 246 A 1 
ATOM 1889 O OD1 . ASN A 1 246 ? 11.756  -12.270 11.301  1.00 56.70 246 A 1 
ATOM 1890 N ND2 . ASN A 1 246 ? 12.092  -13.271 13.205  1.00 58.22 246 A 1 
ATOM 1891 N N   . LYS A 1 247 ? 6.506   -12.843 11.240  1.00 73.14 247 A 1 
ATOM 1892 C CA  . LYS A 1 247 ? 5.147   -13.398 11.191  1.00 74.64 247 A 1 
ATOM 1893 C C   . LYS A 1 247 ? 4.188   -12.403 10.559  1.00 77.29 247 A 1 
ATOM 1894 O O   . LYS A 1 247 ? 3.745   -11.453 11.208  1.00 74.38 247 A 1 
ATOM 1895 C CB  . LYS A 1 247 ? 4.648   -13.817 12.586  1.00 71.34 247 A 1 
ATOM 1896 C CG  . LYS A 1 247 ? 5.407   -15.014 13.172  1.00 65.06 247 A 1 
ATOM 1897 C CD  . LYS A 1 247 ? 4.765   -15.490 14.482  1.00 63.48 247 A 1 
ATOM 1898 C CE  . LYS A 1 247 ? 5.547   -16.691 15.020  1.00 55.95 247 A 1 
ATOM 1899 N NZ  . LYS A 1 247 ? 4.989   -17.193 16.302  1.00 49.35 247 A 1 
ATOM 1900 N N   . ALA A 1 248 ? 3.817   -12.668 9.319   1.00 79.74 248 A 1 
ATOM 1901 C CA  . ALA A 1 248 ? 2.762   -11.964 8.610   1.00 81.33 248 A 1 
ATOM 1902 C C   . ALA A 1 248 ? 1.644   -12.945 8.256   1.00 82.88 248 A 1 
ATOM 1903 O O   . ALA A 1 248 ? 1.903   -14.043 7.770   1.00 81.51 248 A 1 
ATOM 1904 C CB  . ALA A 1 248 ? 3.363   -11.293 7.377   1.00 79.39 248 A 1 
ATOM 1905 N N   . SER A 1 249 ? 0.398   -12.574 8.503   1.00 83.46 249 A 1 
ATOM 1906 C CA  . SER A 1 249 ? -0.758  -13.376 8.107   1.00 85.91 249 A 1 
ATOM 1907 C C   . SER A 1 249 ? -1.628  -12.612 7.115   1.00 87.70 249 A 1 
ATOM 1908 O O   . SER A 1 249 ? -1.592  -11.384 7.046   1.00 86.88 249 A 1 
ATOM 1909 C CB  . SER A 1 249 ? -1.551  -13.827 9.337   1.00 85.34 249 A 1 
ATOM 1910 O OG  . SER A 1 249 ? -2.278  -12.749 9.896   1.00 80.77 249 A 1 
ATOM 1911 N N   . ILE A 1 250 ? -2.459  -13.343 6.370   1.00 86.19 250 A 1 
ATOM 1912 C CA  . ILE A 1 250 ? -3.444  -12.731 5.464   1.00 87.87 250 A 1 
ATOM 1913 C C   . ILE A 1 250 ? -4.428  -11.854 6.248   1.00 88.80 250 A 1 
ATOM 1914 O O   . ILE A 1 250 ? -4.838  -10.805 5.761   1.00 88.04 250 A 1 
ATOM 1915 C CB  . ILE A 1 250 ? -4.165  -13.828 4.655   1.00 88.76 250 A 1 
ATOM 1916 C CG1 . ILE A 1 250 ? -3.135  -14.591 3.784   1.00 87.12 250 A 1 
ATOM 1917 C CG2 . ILE A 1 250 ? -5.281  -13.234 3.778   1.00 85.50 250 A 1 
ATOM 1918 C CD1 . ILE A 1 250 ? -3.706  -15.840 3.115   1.00 79.81 250 A 1 
ATOM 1919 N N   . LEU A 1 251 ? -4.743  -12.215 7.495   1.00 87.19 251 A 1 
ATOM 1920 C CA  . LEU A 1 251 ? -5.577  -11.388 8.366   1.00 87.32 251 A 1 
ATOM 1921 C C   . LEU A 1 251 ? -4.936  -10.017 8.627   1.00 87.77 251 A 1 
ATOM 1922 O O   . LEU A 1 251 ? -5.617  -9.001  8.542   1.00 87.29 251 A 1 
ATOM 1923 C CB  . LEU A 1 251 ? -5.834  -12.146 9.683   1.00 88.01 251 A 1 
ATOM 1924 C CG  . LEU A 1 251 ? -6.828  -11.433 10.617  1.00 80.57 251 A 1 
ATOM 1925 C CD1 . LEU A 1 251 ? -8.250  -11.478 10.057  1.00 73.02 251 A 1 
ATOM 1926 C CD2 . LEU A 1 251 ? -6.822  -12.119 11.986  1.00 72.10 251 A 1 
ATOM 1927 N N   . ASN A 1 252 ? -3.616  -9.974  8.863   1.00 85.96 252 A 1 
ATOM 1928 C CA  . ASN A 1 252 ? -2.884  -8.720  9.059   1.00 84.39 252 A 1 
ATOM 1929 C C   . ASN A 1 252 ? -2.922  -7.850  7.798   1.00 84.75 252 A 1 
ATOM 1930 O O   . ASN A 1 252 ? -3.016  -6.632  7.898   1.00 83.70 252 A 1 
ATOM 1931 C CB  . ASN A 1 252 ? -1.427  -9.011  9.453   1.00 82.55 252 A 1 
ATOM 1932 C CG  . ASN A 1 252 ? -1.266  -9.803  10.739  1.00 79.14 252 A 1 
ATOM 1933 O OD1 . ASN A 1 252 ? -2.191  -10.098 11.468  1.00 70.88 252 A 1 
ATOM 1934 N ND2 . ASN A 1 252 ? -0.067  -10.233 11.038  1.00 72.09 252 A 1 
ATOM 1935 N N   . VAL A 1 253 ? -2.905  -8.464  6.607   1.00 86.87 253 A 1 
ATOM 1936 C CA  . VAL A 1 253 ? -3.075  -7.758  5.329   1.00 87.04 253 A 1 
ATOM 1937 C C   . VAL A 1 253 ? -4.466  -7.149  5.223   1.00 87.85 253 A 1 
ATOM 1938 O O   . VAL A 1 253 ? -4.582  -5.966  4.924   1.00 87.90 253 A 1 
ATOM 1939 C CB  . VAL A 1 253 ? -2.827  -8.689  4.130   1.00 86.45 253 A 1 
ATOM 1940 C CG1 . VAL A 1 253 ? -3.138  -8.018  2.793   1.00 81.35 253 A 1 
ATOM 1941 C CG2 . VAL A 1 253 ? -1.380  -9.180  4.101   1.00 81.83 253 A 1 
ATOM 1942 N N   . VAL A 1 254 ? -5.514  -7.932  5.485   1.00 87.16 254 A 1 
ATOM 1943 C CA  . VAL A 1 254 ? -6.906  -7.469  5.378   1.00 86.89 254 A 1 
ATOM 1944 C C   . VAL A 1 254 ? -7.160  -6.323  6.352   1.00 87.20 254 A 1 
ATOM 1945 O O   . VAL A 1 254 ? -7.563  -5.240  5.934   1.00 87.33 254 A 1 
ATOM 1946 C CB  . VAL A 1 254 ? -7.894  -8.631  5.596   1.00 87.81 254 A 1 
ATOM 1947 C CG1 . VAL A 1 254 ? -9.352  -8.155  5.647   1.00 82.94 254 A 1 
ATOM 1948 C CG2 . VAL A 1 254 ? -7.791  -9.657  4.458   1.00 82.89 254 A 1 
ATOM 1949 N N   . VAL A 1 255 ? -6.866  -6.536  7.635   1.00 84.77 255 A 1 
ATOM 1950 C CA  . VAL A 1 255 ? -7.081  -5.537  8.690   1.00 83.36 255 A 1 
ATOM 1951 C C   . VAL A 1 255 ? -6.218  -4.300  8.448   1.00 83.07 255 A 1 
ATOM 1952 O O   . VAL A 1 255 ? -6.725  -3.183  8.469   1.00 82.13 255 A 1 
ATOM 1953 C CB  . VAL A 1 255 ? -6.803  -6.148  10.079  1.00 82.96 255 A 1 
ATOM 1954 C CG1 . VAL A 1 255 ? -6.903  -5.107  11.200  1.00 76.81 255 A 1 
ATOM 1955 C CG2 . VAL A 1 255 ? -7.806  -7.265  10.394  1.00 77.22 255 A 1 
ATOM 1956 N N   . GLY A 1 256 ? -4.930  -4.489  8.170   1.00 83.39 256 A 1 
ATOM 1957 C CA  . GLY A 1 256 ? -3.995  -3.392  7.964   1.00 80.89 256 A 1 
ATOM 1958 C C   . GLY A 1 256 ? -4.321  -2.542  6.742   1.00 81.81 256 A 1 
ATOM 1959 O O   . GLY A 1 256 ? -4.356  -1.319  6.846   1.00 81.16 256 A 1 
ATOM 1960 N N   . THR A 1 257 ? -4.632  -3.170  5.606   1.00 85.72 257 A 1 
ATOM 1961 C CA  . THR A 1 257 ? -5.004  -2.450  4.380   1.00 84.69 257 A 1 
ATOM 1962 C C   . THR A 1 257 ? -6.312  -1.697  4.571   1.00 84.52 257 A 1 
ATOM 1963 O O   . THR A 1 257 ? -6.401  -0.532  4.198   1.00 84.07 257 A 1 
ATOM 1964 C CB  . THR A 1 257 ? -5.133  -3.386  3.172   1.00 84.91 257 A 1 
ATOM 1965 O OG1 . THR A 1 257 ? -3.982  -4.178  3.047   1.00 78.02 257 A 1 
ATOM 1966 C CG2 . THR A 1 257 ? -5.279  -2.622  1.858   1.00 78.97 257 A 1 
ATOM 1967 N N   . PHE A 1 258 ? -7.312  -2.325  5.199   1.00 84.29 258 A 1 
ATOM 1968 C CA  . PHE A 1 258 ? -8.594  -1.678  5.457   1.00 81.95 258 A 1 
ATOM 1969 C C   . PHE A 1 258 ? -8.444  -0.468  6.387   1.00 81.47 258 A 1 
ATOM 1970 O O   . PHE A 1 258 ? -8.944  0.610   6.068   1.00 80.77 258 A 1 
ATOM 1971 C CB  . PHE A 1 258 ? -9.581  -2.701  6.024   1.00 81.40 258 A 1 
ATOM 1972 C CG  . PHE A 1 258 ? -10.979 -2.141  6.160   1.00 76.72 258 A 1 
ATOM 1973 C CD1 . PHE A 1 258 ? -11.413 -1.594  7.383   1.00 72.35 258 A 1 
ATOM 1974 C CD2 . PHE A 1 258 ? -11.838 -2.128  5.045   1.00 71.33 258 A 1 
ATOM 1975 C CE1 . PHE A 1 258 ? -12.700 -1.042  7.488   1.00 66.67 258 A 1 
ATOM 1976 C CE2 . PHE A 1 258 ? -13.123 -1.575  5.152   1.00 66.80 258 A 1 
ATOM 1977 C CZ  . PHE A 1 258 ? -13.556 -1.031  6.374   1.00 69.22 258 A 1 
ATOM 1978 N N   . LEU A 1 259 ? -7.711  -0.606  7.494   1.00 79.64 259 A 1 
ATOM 1979 C CA  . LEU A 1 259 ? -7.444  0.499   8.423   1.00 77.63 259 A 1 
ATOM 1980 C C   . LEU A 1 259 ? -6.668  1.630   7.748   1.00 77.77 259 A 1 
ATOM 1981 O O   . LEU A 1 259 ? -7.068  2.790   7.842   1.00 77.23 259 A 1 
ATOM 1982 C CB  . LEU A 1 259 ? -6.666  -0.019  9.644   1.00 75.98 259 A 1 
ATOM 1983 C CG  . LEU A 1 259 ? -7.496  -0.863  10.628  1.00 70.01 259 A 1 
ATOM 1984 C CD1 . LEU A 1 259 ? -6.569  -1.435  11.700  1.00 66.22 259 A 1 
ATOM 1985 C CD2 . LEU A 1 259 ? -8.582  -0.042  11.324  1.00 62.80 259 A 1 
ATOM 1986 N N   . PHE A 1 260 ? -5.603  1.302   7.021   1.00 80.06 260 A 1 
ATOM 1987 C CA  . PHE A 1 260 ? -4.767  2.285   6.341   1.00 78.47 260 A 1 
ATOM 1988 C C   . PHE A 1 260 ? -5.558  3.076   5.291   1.00 77.68 260 A 1 
ATOM 1989 O O   . PHE A 1 260 ? -5.534  4.308   5.294   1.00 76.25 260 A 1 
ATOM 1990 C CB  . PHE A 1 260 ? -3.573  1.560   5.719   1.00 77.17 260 A 1 
ATOM 1991 C CG  . PHE A 1 260 ? -2.540  2.493   5.127   1.00 74.78 260 A 1 
ATOM 1992 C CD1 . PHE A 1 260 ? -2.475  2.701   3.742   1.00 71.87 260 A 1 
ATOM 1993 C CD2 . PHE A 1 260 ? -1.627  3.144   5.975   1.00 70.02 260 A 1 
ATOM 1994 C CE1 . PHE A 1 260 ? -1.496  3.559   3.208   1.00 67.51 260 A 1 
ATOM 1995 C CE2 . PHE A 1 260 ? -0.653  4.001   5.441   1.00 67.46 260 A 1 
ATOM 1996 C CZ  . PHE A 1 260 ? -0.587  4.209   4.054   1.00 68.35 260 A 1 
ATOM 1997 N N   . GLN A 1 261 ? -6.328  2.388   4.443   1.00 81.71 261 A 1 
ATOM 1998 C CA  . GLN A 1 261 ? -7.157  3.039   3.426   1.00 80.44 261 A 1 
ATOM 1999 C C   . GLN A 1 261 ? -8.329  3.820   4.032   1.00 80.24 261 A 1 
ATOM 2000 O O   . GLN A 1 261 ? -8.671  4.889   3.527   1.00 79.04 261 A 1 
ATOM 2001 C CB  . GLN A 1 261 ? -7.663  2.004   2.411   1.00 79.21 261 A 1 
ATOM 2002 C CG  . GLN A 1 261 ? -6.538  1.360   1.585   1.00 73.66 261 A 1 
ATOM 2003 C CD  . GLN A 1 261 ? -5.691  2.338   0.780   1.00 75.38 261 A 1 
ATOM 2004 O OE1 . GLN A 1 261 ? -6.057  3.468   0.503   1.00 66.24 261 A 1 
ATOM 2005 N NE2 . GLN A 1 261 ? -4.509  1.940   0.367   1.00 63.58 261 A 1 
ATOM 2006 N N   . SER A 1 262 ? -8.907  3.343   5.132   1.00 78.80 262 A 1 
ATOM 2007 C CA  . SER A 1 262 ? -9.959  4.066   5.854   1.00 76.09 262 A 1 
ATOM 2008 C C   . SER A 1 262 ? -9.441  5.389   6.409   1.00 75.21 262 A 1 
ATOM 2009 O O   . SER A 1 262 ? -10.067 6.424   6.206   1.00 74.49 262 A 1 
ATOM 2010 C CB  . SER A 1 262 ? -10.537 3.226   6.993   1.00 74.77 262 A 1 
ATOM 2011 O OG  . SER A 1 262 ? -11.147 2.064   6.484   1.00 66.75 262 A 1 
ATOM 2012 N N   . ILE A 1 263 ? -8.263  5.388   7.034   1.00 77.61 263 A 1 
ATOM 2013 C CA  . ILE A 1 263 ? -7.635  6.608   7.557   1.00 75.40 263 A 1 
ATOM 2014 C C   . ILE A 1 263 ? -7.321  7.580   6.413   1.00 74.39 263 A 1 
ATOM 2015 O O   . ILE A 1 263 ? -7.696  8.750   6.479   1.00 72.10 263 A 1 
ATOM 2016 C CB  . ILE A 1 263 ? -6.389  6.252   8.399   1.00 73.64 263 A 1 
ATOM 2017 C CG1 . ILE A 1 263 ? -6.814  5.507   9.688   1.00 69.73 263 A 1 
ATOM 2018 C CG2 . ILE A 1 263 ? -5.603  7.520   8.775   1.00 68.78 263 A 1 
ATOM 2019 C CD1 . ILE A 1 263 ? -5.662  4.786   10.396  1.00 63.60 263 A 1 
ATOM 2020 N N   . LEU A 1 264 ? -6.709  7.100   5.325   1.00 75.49 264 A 1 
ATOM 2021 C CA  . LEU A 1 264 ? -6.358  7.937   4.171   1.00 74.14 264 A 1 
ATOM 2022 C C   . LEU A 1 264 ? -7.560  8.523   3.422   1.00 73.55 264 A 1 
ATOM 2023 O O   . LEU A 1 264 ? -7.407  9.524   2.721   1.00 71.87 264 A 1 
ATOM 2024 C CB  . LEU A 1 264 ? -5.514  7.120   3.182   1.00 72.63 264 A 1 
ATOM 2025 C CG  . LEU A 1 264 ? -4.053  6.898   3.594   1.00 68.35 264 A 1 
ATOM 2026 C CD1 . LEU A 1 264 ? -3.381  6.104   2.472   1.00 65.80 264 A 1 
ATOM 2027 C CD2 . LEU A 1 264 ? -3.287  8.209   3.764   1.00 63.71 264 A 1 
ATOM 2028 N N   . THR A 1 265 ? -8.725  7.895   3.510   1.00 77.85 265 A 1 
ATOM 2029 C CA  . THR A 1 265 ? -9.931  8.316   2.788   1.00 76.87 265 A 1 
ATOM 2030 C C   . THR A 1 265 ? -10.871 9.128   3.676   1.00 75.82 265 A 1 
ATOM 2031 O O   . THR A 1 265 ? -11.327 10.197  3.273   1.00 73.43 265 A 1 
ATOM 2032 C CB  . THR A 1 265 ? -10.655 7.104   2.189   1.00 76.54 265 A 1 
ATOM 2033 O OG1 . THR A 1 265 ? -9.748  6.344   1.417   1.00 70.75 265 A 1 
ATOM 2034 C CG2 . THR A 1 265 ? -11.789 7.517   1.259   1.00 71.83 265 A 1 
ATOM 2035 N N   . MET A 1 266 ? -11.141 8.653   4.891   1.00 73.58 266 A 1 
ATOM 2036 C CA  . MET A 1 266 ? -12.119 9.281   5.789   1.00 72.44 266 A 1 
ATOM 2037 C C   . MET A 1 266 ? -11.566 10.524  6.482   1.00 72.99 266 A 1 
ATOM 2038 O O   . MET A 1 266 ? -12.301 11.492  6.656   1.00 71.11 266 A 1 
ATOM 2039 C CB  . MET A 1 266 ? -12.616 8.278   6.835   1.00 70.16 266 A 1 
ATOM 2040 C CG  . MET A 1 266 ? -13.433 7.143   6.213   1.00 65.84 266 A 1 
ATOM 2041 S SD  . MET A 1 266 ? -14.149 6.034   7.447   1.00 63.48 266 A 1 
ATOM 2042 C CE  . MET A 1 266 ? -15.250 5.053   6.391   1.00 55.41 266 A 1 
ATOM 2043 N N   . THR A 1 267 ? -10.286 10.547  6.846   1.00 71.85 267 A 1 
ATOM 2044 C CA  . THR A 1 267 ? -9.735  11.688  7.594   1.00 69.81 267 A 1 
ATOM 2045 C C   . THR A 1 267 ? -9.759  12.992  6.788   1.00 69.76 267 A 1 
ATOM 2046 O O   . THR A 1 267 ? -10.245 13.990  7.323   1.00 67.35 267 A 1 
ATOM 2047 C CB  . THR A 1 267 ? -8.339  11.415  8.165   1.00 67.21 267 A 1 
ATOM 2048 O OG1 . THR A 1 267 ? -8.277  10.148  8.776   1.00 61.14 267 A 1 
ATOM 2049 C CG2 . THR A 1 267 ? -7.969  12.444  9.222   1.00 62.18 267 A 1 
ATOM 2050 N N   . PRO A 1 268 ? -9.350  13.024  5.498   1.00 70.64 268 A 1 
ATOM 2051 C CA  . PRO A 1 268 ? -9.495  14.231  4.688   1.00 68.62 268 A 1 
ATOM 2052 C C   . PRO A 1 268 ? -10.957 14.644  4.500   1.00 69.07 268 A 1 
ATOM 2053 O O   . PRO A 1 268 ? -11.252 15.831  4.537   1.00 67.91 268 A 1 
ATOM 2054 C CB  . PRO A 1 268 ? -8.836  13.920  3.342   1.00 66.22 268 A 1 
ATOM 2055 C CG  . PRO A 1 268 ? -7.875  12.785  3.665   1.00 63.55 268 A 1 
ATOM 2056 C CD  . PRO A 1 268 ? -8.629  12.016  4.742   1.00 68.57 268 A 1 
ATOM 2057 N N   . ALA A 1 269 ? -11.879 13.680  4.344   1.00 70.44 269 A 1 
ATOM 2058 C CA  . ALA A 1 269 ? -13.303 13.964  4.182   1.00 69.91 269 A 1 
ATOM 2059 C C   . ALA A 1 269 ? -13.902 14.630  5.433   1.00 70.16 269 A 1 
ATOM 2060 O O   . ALA A 1 269 ? -14.627 15.619  5.320   1.00 68.97 269 A 1 
ATOM 2061 C CB  . ALA A 1 269 ? -14.029 12.658  3.826   1.00 68.35 269 A 1 
ATOM 2062 N N   . VAL A 1 270 ? -13.557 14.143  6.628   1.00 68.76 270 A 1 
ATOM 2063 C CA  . VAL A 1 270 ? -13.969 14.743  7.909   1.00 68.74 270 A 1 
ATOM 2064 C C   . VAL A 1 270 ? -13.384 16.147  8.068   1.00 69.19 270 A 1 
ATOM 2065 O O   . VAL A 1 270 ? -14.115 17.085  8.381   1.00 68.80 270 A 1 
ATOM 2066 C CB  . VAL A 1 270 ? -13.569 13.839  9.092   1.00 67.17 270 A 1 
ATOM 2067 C CG1 . VAL A 1 270 ? -13.814 14.504  10.453  1.00 61.65 270 A 1 
ATOM 2068 C CG2 . VAL A 1 270 ? -14.374 12.535  9.078   1.00 64.00 270 A 1 
ATOM 2069 N N   . ILE A 1 271 ? -12.093 16.319  7.806   1.00 68.22 271 A 1 
ATOM 2070 C CA  . ILE A 1 271 ? -11.427 17.620  7.944   1.00 67.34 271 A 1 
ATOM 2071 C C   . ILE A 1 271 ? -12.006 18.641  6.956   1.00 67.51 271 A 1 
ATOM 2072 O O   . ILE A 1 271 ? -12.309 19.762  7.358   1.00 65.32 271 A 1 
ATOM 2073 C CB  . ILE A 1 271 ? -9.895  17.462  7.817   1.00 65.57 271 A 1 
ATOM 2074 C CG1 . ILE A 1 271 ? -9.347  16.660  9.019   1.00 62.18 271 A 1 
ATOM 2075 C CG2 . ILE A 1 271 ? -9.211  18.841  7.763   1.00 62.37 271 A 1 
ATOM 2076 C CD1 . ILE A 1 271 ? -7.880  16.234  8.879   1.00 57.48 271 A 1 
ATOM 2077 N N   . ASN A 1 272 ? -12.232 18.258  5.698   1.00 68.92 272 A 1 
ATOM 2078 C CA  . ASN A 1 272 ? -12.847 19.132  4.700   1.00 67.39 272 A 1 
ATOM 2079 C C   . ASN A 1 272 ? -14.282 19.514  5.073   1.00 67.44 272 A 1 
ATOM 2080 O O   . ASN A 1 272 ? -14.662 20.670  4.895   1.00 66.25 272 A 1 
ATOM 2081 C CB  . ASN A 1 272 ? -12.828 18.444  3.331   1.00 65.42 272 A 1 
ATOM 2082 C CG  . ASN A 1 272 ? -11.483 18.473  2.639   1.00 60.35 272 A 1 
ATOM 2083 O OD1 . ASN A 1 272 ? -10.487 19.010  3.100   1.00 57.61 272 A 1 
ATOM 2084 N ND2 . ASN A 1 272 ? -11.435 17.910  1.454   1.00 57.31 272 A 1 
ATOM 2085 N N   . SER A 1 273 ? -15.069 18.586  5.619   1.00 67.39 273 A 1 
ATOM 2086 C CA  . SER A 1 273 ? -16.431 18.867  6.085   1.00 66.88 273 A 1 
ATOM 2087 C C   . SER A 1 273 ? -16.446 19.885  7.229   1.00 66.01 273 A 1 
ATOM 2088 O O   . SER A 1 273 ? -17.293 20.777  7.252   1.00 64.67 273 A 1 
ATOM 2089 C CB  . SER A 1 273 ? -17.104 17.563  6.520   1.00 65.73 273 A 1 
ATOM 2090 O OG  . SER A 1 273 ? -18.459 17.803  6.833   1.00 60.39 273 A 1 
ATOM 2091 N N   . VAL A 1 274 ? -15.488 19.796  8.148   1.00 69.07 274 A 1 
ATOM 2092 C CA  . VAL A 1 274 ? -15.375 20.710  9.298   1.00 68.43 274 A 1 
ATOM 2093 C C   . VAL A 1 274 ? -14.790 22.066  8.892   1.00 67.38 274 A 1 
ATOM 2094 O O   . VAL A 1 274 ? -15.293 23.105  9.312   1.00 64.49 274 A 1 
ATOM 2095 C CB  . VAL A 1 274 ? -14.549 20.050  10.420  1.00 67.40 274 A 1 
ATOM 2096 C CG1 . VAL A 1 274 ? -14.317 21.004  11.601  1.00 62.62 274 A 1 
ATOM 2097 C CG2 . VAL A 1 274 ? -15.262 18.819  10.986  1.00 64.36 274 A 1 
ATOM 2098 N N   . LEU A 1 275 ? -13.740 22.080  8.070   1.00 66.29 275 A 1 
ATOM 2099 C CA  . LEU A 1 275 ? -13.036 23.303  7.663   1.00 65.03 275 A 1 
ATOM 2100 C C   . LEU A 1 275 ? -13.707 24.033  6.489   1.00 63.72 275 A 1 
ATOM 2101 O O   . LEU A 1 275 ? -13.368 25.185  6.235   1.00 60.22 275 A 1 
ATOM 2102 C CB  . LEU A 1 275 ? -11.569 22.972  7.338   1.00 63.97 275 A 1 
ATOM 2103 C CG  . LEU A 1 275 ? -10.723 22.484  8.529   1.00 60.64 275 A 1 
ATOM 2104 C CD1 . LEU A 1 275 ? -9.303  22.181  8.053   1.00 59.05 275 A 1 
ATOM 2105 C CD2 . LEU A 1 275 ? -10.622 23.533  9.638   1.00 57.91 275 A 1 
ATOM 2106 N N   . LYS A 1 276 ? -14.655 23.384  5.785   1.00 65.98 276 A 1 
ATOM 2107 C CA  . LYS A 1 276 ? -15.311 23.885  4.561   1.00 65.34 276 A 1 
ATOM 2108 C C   . LYS A 1 276 ? -14.320 24.353  3.482   1.00 64.18 276 A 1 
ATOM 2109 O O   . LYS A 1 276 ? -14.617 25.252  2.701   1.00 59.90 276 A 1 
ATOM 2110 C CB  . LYS A 1 276 ? -16.365 24.952  4.893   1.00 63.42 276 A 1 
ATOM 2111 C CG  . LYS A 1 276 ? -17.480 24.444  5.816   1.00 60.96 276 A 1 
ATOM 2112 C CD  . LYS A 1 276 ? -18.550 25.530  5.964   1.00 59.15 276 A 1 
ATOM 2113 C CE  . LYS A 1 276 ? -19.701 25.017  6.834   1.00 54.36 276 A 1 
ATOM 2114 N NZ  . LYS A 1 276 ? -20.788 26.023  6.948   1.00 48.64 276 A 1 
ATOM 2115 N N   . THR A 1 277 ? -13.138 23.756  3.450   1.00 63.60 277 A 1 
ATOM 2116 C CA  . THR A 1 277 ? -12.060 24.059  2.501   1.00 63.05 277 A 1 
ATOM 2117 C C   . THR A 1 277 ? -11.533 22.761  1.904   1.00 64.94 277 A 1 
ATOM 2118 O O   . THR A 1 277 ? -11.315 21.794  2.633   1.00 58.79 277 A 1 
ATOM 2119 C CB  . THR A 1 277 ? -10.902 24.829  3.159   1.00 56.93 277 A 1 
ATOM 2120 O OG1 . THR A 1 277 ? -10.549 24.287  4.408   1.00 50.78 277 A 1 
ATOM 2121 C CG2 . THR A 1 277 ? -11.246 26.298  3.401   1.00 50.68 277 A 1 
ATOM 2122 N N   . ASP A 1 278 ? -11.319 22.731  0.593   1.00 59.48 278 A 1 
ATOM 2123 C CA  . ASP A 1 278 ? -10.779 21.545  -0.073  1.00 60.50 278 A 1 
ATOM 2124 C C   . ASP A 1 278 ? -9.251  21.500  0.054   1.00 61.54 278 A 1 
ATOM 2125 O O   . ASP A 1 278 ? -8.500  21.968  -0.794  1.00 57.95 278 A 1 
ATOM 2126 C CB  . ASP A 1 278 ? -11.275 21.438  -1.520  1.00 56.63 278 A 1 
ATOM 2127 C CG  . ASP A 1 278 ? -10.991 20.054  -2.122  1.00 51.67 278 A 1 
ATOM 2128 O OD1 . ASP A 1 278 ? -10.418 19.183  -1.409  1.00 48.88 278 A 1 
ATOM 2129 O OD2 . ASP A 1 278 ? -11.389 19.842  -3.282  1.00 48.12 278 A 1 
ATOM 2130 N N   . MET A 1 279 ? -8.795  20.951  1.168   1.00 59.12 279 A 1 
ATOM 2131 C CA  . MET A 1 279 ? -7.377  20.649  1.415   1.00 59.28 279 A 1 
ATOM 2132 C C   . MET A 1 279 ? -7.091  19.141  1.360   1.00 61.66 279 A 1 
ATOM 2133 O O   . MET A 1 279 ? -6.090  18.664  1.898   1.00 57.20 279 A 1 
ATOM 2134 C CB  . MET A 1 279 ? -6.917  21.279  2.735   1.00 54.79 279 A 1 
ATOM 2135 C CG  . MET A 1 279 ? -6.914  22.808  2.677   1.00 49.35 279 A 1 
ATOM 2136 S SD  . MET A 1 279 ? -5.980  23.590  4.016   1.00 45.10 279 A 1 
ATOM 2137 C CE  . MET A 1 279 ? -7.059  23.194  5.426   1.00 41.44 279 A 1 
ATOM 2138 N N   . SER A 1 280 ? -7.983  18.384  0.710   1.00 60.68 280 A 1 
ATOM 2139 C CA  . SER A 1 280 ? -7.970  16.919  0.713   1.00 60.50 280 A 1 
ATOM 2140 C C   . SER A 1 280 ? -6.645  16.310  0.247   1.00 63.48 280 A 1 
ATOM 2141 O O   . SER A 1 280 ? -6.194  15.328  0.845   1.00 60.99 280 A 1 
ATOM 2142 C CB  . SER A 1 280 ? -9.120  16.393  -0.150  1.00 56.93 280 A 1 
ATOM 2143 O OG  . SER A 1 280 ? -9.066  16.897  -1.468  1.00 51.75 280 A 1 
ATOM 2144 N N   . GLU A 1 281 ? -6.005  16.893  -0.762  1.00 58.13 281 A 1 
ATOM 2145 C CA  . GLU A 1 281 ? -4.743  16.378  -1.309  1.00 59.23 281 A 1 
ATOM 2146 C C   . GLU A 1 281 ? -3.562  16.621  -0.356  1.00 61.82 281 A 1 
ATOM 2147 O O   . GLU A 1 281 ? -2.828  15.688  -0.030  1.00 60.80 281 A 1 
ATOM 2148 C CB  . GLU A 1 281 ? -4.520  16.987  -2.699  1.00 56.40 281 A 1 
ATOM 2149 C CG  . GLU A 1 281 ? -3.401  16.262  -3.460  1.00 51.16 281 A 1 
ATOM 2150 C CD  . GLU A 1 281 ? -3.284  16.677  -4.934  1.00 49.28 281 A 1 
ATOM 2151 O OE1 . GLU A 1 281 ? -2.524  15.982  -5.656  1.00 45.60 281 A 1 
ATOM 2152 O OE2 . GLU A 1 281 ? -3.934  17.656  -5.337  1.00 44.64 281 A 1 
ATOM 2153 N N   . VAL A 1 282 ? -3.442  17.834  0.184   1.00 60.29 282 A 1 
ATOM 2154 C CA  . VAL A 1 282 ? -2.384  18.200  1.148   1.00 60.72 282 A 1 
ATOM 2155 C C   . VAL A 1 282 ? -2.515  17.381  2.433   1.00 62.24 282 A 1 
ATOM 2156 O O   . VAL A 1 282 ? -1.540  16.808  2.917   1.00 60.98 282 A 1 
ATOM 2157 C CB  . VAL A 1 282 ? -2.430  19.708  1.467   1.00 58.32 282 A 1 
ATOM 2158 C CG1 . VAL A 1 282 ? -1.357  20.111  2.491   1.00 52.00 282 A 1 
ATOM 2159 C CG2 . VAL A 1 282 ? -2.215  20.546  0.201   1.00 53.53 282 A 1 
ATOM 2160 N N   . ILE A 1 283 ? -3.738  17.271  2.953   1.00 62.65 283 A 1 
ATOM 2161 C CA  . ILE A 1 283 ? -4.031  16.482  4.153   1.00 63.18 283 A 1 
ATOM 2162 C C   . ILE A 1 283 ? -3.714  15.006  3.906   1.00 64.35 283 A 1 
ATOM 2163 O O   . ILE A 1 283 ? -3.102  14.363  4.755   1.00 62.65 283 A 1 
ATOM 2164 C CB  . ILE A 1 283 ? -5.496  16.709  4.587   1.00 62.26 283 A 1 
ATOM 2165 C CG1 . ILE A 1 283 ? -5.692  18.162  5.078   1.00 59.03 283 A 1 
ATOM 2166 C CG2 . ILE A 1 283 ? -5.905  15.739  5.703   1.00 58.71 283 A 1 
ATOM 2167 C CD1 . ILE A 1 283 ? -7.165  18.571  5.198   1.00 54.51 283 A 1 
ATOM 2168 N N   . ARG A 1 284 ? -4.060  14.465  2.733   1.00 64.72 284 A 1 
ATOM 2169 C CA  . ARG A 1 284 ? -3.773  13.065  2.381   1.00 63.38 284 A 1 
ATOM 2170 C C   . ARG A 1 284 ? -2.275  12.778  2.337   1.00 63.57 284 A 1 
ATOM 2171 O O   . ARG A 1 284 ? -1.855  11.760  2.876   1.00 63.72 284 A 1 
ATOM 2172 C CB  . ARG A 1 284 ? -4.456  12.731  1.054   1.00 62.25 284 A 1 
ATOM 2173 C CG  . ARG A 1 284 ? -4.326  11.247  0.685   1.00 58.89 284 A 1 
ATOM 2174 C CD  . ARG A 1 284 ? -4.992  10.954  -0.660  1.00 59.60 284 A 1 
ATOM 2175 N NE  . ARG A 1 284 ? -6.455  11.124  -0.606  1.00 54.90 284 A 1 
ATOM 2176 C CZ  . ARG A 1 284 ? -7.272  11.195  -1.645  1.00 48.34 284 A 1 
ATOM 2177 N NH1 . ARG A 1 284 ? -6.844  11.060  -2.871  1.00 47.05 284 A 1 
ATOM 2178 N NH2 . ARG A 1 284 ? -8.547  11.415  -1.464  1.00 44.65 284 A 1 
ATOM 2179 N N   . ILE A 1 285 ? -1.481  13.659  1.745   1.00 61.56 285 A 1 
ATOM 2180 C CA  . ILE A 1 285 ? -0.016  13.522  1.698   1.00 60.99 285 A 1 
ATOM 2181 C C   . ILE A 1 285 ? 0.565   13.554  3.116   1.00 61.87 285 A 1 
ATOM 2182 O O   . ILE A 1 285 ? 1.366   12.693  3.484   1.00 59.63 285 A 1 
ATOM 2183 C CB  . ILE A 1 285 ? 0.595   14.618  0.794   1.00 58.37 285 A 1 
ATOM 2184 C CG1 . ILE A 1 285 ? 0.181   14.381  -0.682  1.00 54.17 285 A 1 
ATOM 2185 C CG2 . ILE A 1 285 ? 2.127   14.646  0.909   1.00 54.04 285 A 1 
ATOM 2186 C CD1 . ILE A 1 285 ? 0.436   15.587  -1.597  1.00 50.97 285 A 1 
ATOM 2187 N N   . LEU A 1 286 ? 0.111   14.498  3.943   1.00 60.68 286 A 1 
ATOM 2188 C CA  . LEU A 1 286 ? 0.605   14.669  5.310   1.00 60.33 286 A 1 
ATOM 2189 C C   . LEU A 1 286 ? 0.240   13.472  6.203   1.00 60.06 286 A 1 
ATOM 2190 O O   . LEU A 1 286 ? 1.086   12.969  6.940   1.00 58.90 286 A 1 
ATOM 2191 C CB  . LEU A 1 286 ? 0.080   16.021  5.828   1.00 59.11 286 A 1 
ATOM 2192 C CG  . LEU A 1 286 ? 0.901   16.594  6.995   1.00 55.09 286 A 1 
ATOM 2193 C CD1 . LEU A 1 286 ? 0.909   18.123  6.915   1.00 51.84 286 A 1 
ATOM 2194 C CD2 . LEU A 1 286 ? 0.326   16.201  8.351   1.00 52.01 286 A 1 
ATOM 2195 N N   . ILE A 1 287 ? -0.992  12.966  6.081   1.00 65.72 287 A 1 
ATOM 2196 C CA  . ILE A 1 287 ? -1.441  11.762  6.790   1.00 64.37 287 A 1 
ATOM 2197 C C   . ILE A 1 287 ? -0.686  10.530  6.306   1.00 63.26 287 A 1 
ATOM 2198 O O   . ILE A 1 287 ? -0.242  9.747   7.137   1.00 60.35 287 A 1 
ATOM 2199 C CB  . ILE A 1 287 ? -2.966  11.566  6.644   1.00 63.46 287 A 1 
ATOM 2200 C CG1 . ILE A 1 287 ? -3.698  12.687  7.404   1.00 59.90 287 A 1 
ATOM 2201 C CG2 . ILE A 1 287 ? -3.426  10.195  7.178   1.00 60.73 287 A 1 
ATOM 2202 C CD1 . ILE A 1 287 ? -5.186  12.745  7.062   1.00 56.15 287 A 1 
ATOM 2203 N N   . SER A 1 288 ? -0.515  10.354  4.998   1.00 63.51 288 A 1 
ATOM 2204 C CA  . SER A 1 288 ? 0.210   9.207   4.444   1.00 61.26 288 A 1 
ATOM 2205 C C   . SER A 1 288 ? 1.635   9.144   4.990   1.00 60.27 288 A 1 
ATOM 2206 O O   . SER A 1 288 ? 2.041   8.124   5.545   1.00 57.56 288 A 1 
ATOM 2207 C CB  . SER A 1 288 ? 0.220   9.275   2.914   1.00 58.98 288 A 1 
ATOM 2208 O OG  . SER A 1 288 ? 0.782   8.096   2.374   1.00 53.04 288 A 1 
ATOM 2209 N N   . ASN A 1 289 ? 2.358   10.258  4.940   1.00 60.92 289 A 1 
ATOM 2210 C CA  . ASN A 1 289 ? 3.722   10.339  5.461   1.00 59.56 289 A 1 
ATOM 2211 C C   . ASN A 1 289 ? 3.766   10.170  6.988   1.00 59.48 289 A 1 
ATOM 2212 O O   . ASN A 1 289 ? 4.595   9.422   7.507   1.00 57.25 289 A 1 
ATOM 2213 C CB  . ASN A 1 289 ? 4.336   11.675  5.012   1.00 56.17 289 A 1 
ATOM 2214 C CG  . ASN A 1 289 ? 4.588   11.736  3.513   1.00 50.72 289 A 1 
ATOM 2215 O OD1 . ASN A 1 289 ? 4.604   10.742  2.808   1.00 47.93 289 A 1 
ATOM 2216 N ND2 . ASN A 1 289 ? 4.817   12.910  2.974   1.00 47.00 289 A 1 
ATOM 2217 N N   . GLY A 1 290 ? 2.843   10.804  7.718   1.00 62.57 290 A 1 
ATOM 2218 C CA  . GLY A 1 290 ? 2.734   10.675  9.173   1.00 61.16 290 A 1 
ATOM 2219 C C   . GLY A 1 290 ? 2.411   9.249   9.627   1.00 61.23 290 A 1 
ATOM 2220 O O   . GLY A 1 290 ? 3.006   8.761   10.586  1.00 59.39 290 A 1 
ATOM 2221 N N   . MET A 1 291 ? 1.525   8.552   8.918   1.00 63.94 291 A 1 
ATOM 2222 C CA  . MET A 1 291 ? 1.156   7.162   9.208   1.00 63.52 291 A 1 
ATOM 2223 C C   . MET A 1 291 ? 2.295   6.184   8.930   1.00 64.35 291 A 1 
ATOM 2224 O O   . MET A 1 291 ? 2.480   5.248   9.705   1.00 62.74 291 A 1 
ATOM 2225 C CB  . MET A 1 291 ? -0.084  6.773   8.394   1.00 60.72 291 A 1 
ATOM 2226 C CG  . MET A 1 291 ? -1.365  7.374   8.979   1.00 54.80 291 A 1 
ATOM 2227 S SD  . MET A 1 291 ? -1.846  6.743   10.610  1.00 51.60 291 A 1 
ATOM 2228 C CE  . MET A 1 291 ? -2.214  5.026   10.186  1.00 48.02 291 A 1 
ATOM 2229 N N   . ILE A 1 292 ? 3.085   6.415   7.878   1.00 60.44 292 A 1 
ATOM 2230 C CA  . ILE A 1 292 ? 4.290   5.623   7.596   1.00 59.77 292 A 1 
ATOM 2231 C C   . ILE A 1 292 ? 5.291   5.774   8.748   1.00 59.34 292 A 1 
ATOM 2232 O O   . ILE A 1 292 ? 5.747   4.777   9.306   1.00 57.35 292 A 1 
ATOM 2233 C CB  . ILE A 1 292 ? 4.894   6.026   6.229   1.00 57.72 292 A 1 
ATOM 2234 C CG1 . ILE A 1 292 ? 3.956   5.589   5.078   1.00 52.57 292 A 1 
ATOM 2235 C CG2 . ILE A 1 292 ? 6.285   5.397   6.026   1.00 52.49 292 A 1 
ATOM 2236 C CD1 . ILE A 1 292 ? 4.237   6.313   3.750   1.00 48.63 292 A 1 
ATOM 2237 N N   . ILE A 1 293 ? 5.576   7.010   9.162   1.00 58.69 293 A 1 
ATOM 2238 C CA  . ILE A 1 293 ? 6.479   7.293   10.289  1.00 58.67 293 A 1 
ATOM 2239 C C   . ILE A 1 293 ? 5.938   6.673   11.585  1.00 59.62 293 A 1 
ATOM 2240 O O   . ILE A 1 293 ? 6.683   6.025   12.319  1.00 57.22 293 A 1 
ATOM 2241 C CB  . ILE A 1 293 ? 6.702   8.817   10.428  1.00 56.37 293 A 1 
ATOM 2242 C CG1 . ILE A 1 293 ? 7.456   9.362   9.188   1.00 51.49 293 A 1 
ATOM 2243 C CG2 . ILE A 1 293 ? 7.497   9.147   11.708  1.00 52.04 293 A 1 
ATOM 2244 C CD1 . ILE A 1 293 ? 7.436   10.892  9.077   1.00 47.38 293 A 1 
ATOM 2245 N N   . TYR A 1 294 ? 4.640   6.816   11.858  1.00 61.04 294 A 1 
ATOM 2246 C CA  . TYR A 1 294 ? 4.001   6.248   13.044  1.00 61.03 294 A 1 
ATOM 2247 C C   . TYR A 1 294 ? 4.080   4.719   13.079  1.00 61.67 294 A 1 
ATOM 2248 O O   . TYR A 1 294 ? 4.452   4.154   14.108  1.00 60.16 294 A 1 
ATOM 2249 C CB  . TYR A 1 294 ? 2.547   6.724   13.109  1.00 58.92 294 A 1 
ATOM 2250 C CG  . TYR A 1 294 ? 1.783   6.183   14.299  1.00 55.66 294 A 1 
ATOM 2251 C CD1 . TYR A 1 294 ? 0.896   5.096   14.137  1.00 53.04 294 A 1 
ATOM 2252 C CD2 . TYR A 1 294 ? 1.968   6.763   15.567  1.00 51.60 294 A 1 
ATOM 2253 C CE1 . TYR A 1 294 ? 0.176   4.613   15.242  1.00 47.33 294 A 1 
ATOM 2254 C CE2 . TYR A 1 294 ? 1.250   6.279   16.675  1.00 48.07 294 A 1 
ATOM 2255 C CZ  . TYR A 1 294 ? 0.345   5.211   16.513  1.00 46.93 294 A 1 
ATOM 2256 O OH  . TYR A 1 294 ? -0.375  4.770   17.578  1.00 46.68 294 A 1 
ATOM 2257 N N   . ALA A 1 295 ? 3.778   4.042   11.966  1.00 60.55 295 A 1 
ATOM 2258 C CA  . ALA A 1 295 ? 3.857   2.584   11.870  1.00 59.60 295 A 1 
ATOM 2259 C C   . ALA A 1 295 ? 5.288   2.069   12.099  1.00 59.17 295 A 1 
ATOM 2260 O O   . ALA A 1 295 ? 5.475   1.087   12.818  1.00 57.97 295 A 1 
ATOM 2261 C CB  . ALA A 1 295 ? 3.315   2.153   10.500  1.00 57.62 295 A 1 
ATOM 2262 N N   . LEU A 1 296 ? 6.287   2.776   11.569  1.00 58.49 296 A 1 
ATOM 2263 C CA  . LEU A 1 296 ? 7.704   2.445   11.756  1.00 58.21 296 A 1 
ATOM 2264 C C   . LEU A 1 296 ? 8.190   2.740   13.188  1.00 57.82 296 A 1 
ATOM 2265 O O   . LEU A 1 296 ? 8.959   1.966   13.753  1.00 55.49 296 A 1 
ATOM 2266 C CB  . LEU A 1 296 ? 8.532   3.217   10.710  1.00 55.83 296 A 1 
ATOM 2267 C CG  . LEU A 1 296 ? 8.293   2.779   9.246   1.00 52.05 296 A 1 
ATOM 2268 C CD1 . LEU A 1 296 ? 8.999   3.748   8.295   1.00 49.70 296 A 1 
ATOM 2269 C CD2 . LEU A 1 296 ? 8.813   1.371   8.968   1.00 48.48 296 A 1 
ATOM 2270 N N   . THR A 1 297 ? 7.717   3.826   13.809  1.00 58.38 297 A 1 
ATOM 2271 C CA  . THR A 1 297 ? 8.204   4.277   15.131  1.00 57.98 297 A 1 
ATOM 2272 C C   . THR A 1 297 ? 7.534   3.547   16.300  1.00 57.81 297 A 1 
ATOM 2273 O O   . THR A 1 297 ? 8.178   3.280   17.318  1.00 54.79 297 A 1 
ATOM 2274 C CB  . THR A 1 297 ? 8.028   5.796   15.299  1.00 54.98 297 A 1 
ATOM 2275 O OG1 . THR A 1 297 ? 8.535   6.488   14.185  1.00 49.89 297 A 1 
ATOM 2276 C CG2 . THR A 1 297 ? 8.781   6.351   16.514  1.00 50.51 297 A 1 
ATOM 2277 N N   . ARG A 1 298 ? 6.253   3.173   16.183  1.00 53.73 298 A 1 
ATOM 2278 C CA  . ARG A 1 298 ? 5.507   2.540   17.289  1.00 52.51 298 A 1 
ATOM 2279 C C   . ARG A 1 298 ? 6.101   1.194   17.714  1.00 51.56 298 A 1 
ATOM 2280 O O   . ARG A 1 298 ? 6.026   0.836   18.886  1.00 49.62 298 A 1 
ATOM 2281 C CB  . ARG A 1 298 ? 4.025   2.418   16.893  1.00 49.62 298 A 1 
ATOM 2282 C CG  . ARG A 1 298 ? 3.136   2.048   18.088  1.00 46.99 298 A 1 
ATOM 2283 C CD  . ARG A 1 298 ? 1.665   1.998   17.654  1.00 46.07 298 A 1 
ATOM 2284 N NE  . ARG A 1 298 ? 0.761   1.789   18.799  1.00 42.91 298 A 1 
ATOM 2285 C CZ  . ARG A 1 298 ? -0.535  1.530   18.737  1.00 40.24 298 A 1 
ATOM 2286 N NH1 . ARG A 1 298 ? -1.156  1.402   17.600  1.00 38.58 298 A 1 
ATOM 2287 N NH2 . ARG A 1 298 ? -1.237  1.398   19.830  1.00 37.69 298 A 1 
ATOM 2288 N N   . LYS A 1 299 ? 6.719   0.463   16.781  1.00 52.36 299 A 1 
ATOM 2289 C CA  . LYS A 1 299 ? 7.373   -0.818  17.073  1.00 51.88 299 A 1 
ATOM 2290 C C   . LYS A 1 299 ? 8.743   -0.677  17.735  1.00 50.89 299 A 1 
ATOM 2291 O O   . LYS A 1 299 ? 9.102   -1.521  18.546  1.00 48.29 299 A 1 
ATOM 2292 C CB  . LYS A 1 299 ? 7.468   -1.656  15.801  1.00 48.14 299 A 1 
ATOM 2293 C CG  . LYS A 1 299 ? 6.437   -2.786  15.812  1.00 44.73 299 A 1 
ATOM 2294 C CD  . LYS A 1 299 ? 6.684   -3.689  14.611  1.00 43.49 299 A 1 
ATOM 2295 C CE  . LYS A 1 299 ? 5.763   -4.896  14.623  1.00 39.89 299 A 1 
ATOM 2296 N NZ  . LYS A 1 299 ? 6.106   -5.759  13.472  1.00 36.89 299 A 1 
ATOM 2297 N N   . THR A 1 300 ? 9.487   0.397   17.451  1.00 48.09 300 A 1 
ATOM 2298 C CA  . THR A 1 300 ? 10.789  0.630   18.104  1.00 47.55 300 A 1 
ATOM 2299 C C   . THR A 1 300 ? 10.670  0.938   19.600  1.00 46.90 300 A 1 
ATOM 2300 O O   . THR A 1 300 ? 11.634  0.742   20.336  1.00 43.75 300 A 1 
ATOM 2301 C CB  . THR A 1 300 ? 11.602  1.730   17.401  1.00 44.03 300 A 1 
ATOM 2302 O OG1 . THR A 1 300 ? 10.839  2.887   17.179  1.00 40.74 300 A 1 
ATOM 2303 C CG2 . THR A 1 300 ? 12.113  1.270   16.034  1.00 40.62 300 A 1 
ATOM 2304 N N   . GLN A 1 301 ? 9.489   1.362   20.069  1.00 42.68 301 A 1 
ATOM 2305 C CA  . GLN A 1 301 ? 9.229   1.556   21.504  1.00 43.12 301 A 1 
ATOM 2306 C C   . GLN A 1 301 ? 8.802   0.274   22.238  1.00 43.07 301 A 1 
ATOM 2307 O O   . GLN A 1 301 ? 9.028   0.173   23.438  1.00 40.87 301 A 1 
ATOM 2308 C CB  . GLN A 1 301 ? 8.183   2.662   21.702  1.00 39.76 301 A 1 
ATOM 2309 C CG  . GLN A 1 301 ? 8.732   4.053   21.340  1.00 35.83 301 A 1 
ATOM 2310 C CD  . GLN A 1 301 ? 7.780   5.192   21.708  1.00 34.28 301 A 1 
ATOM 2311 O OE1 . GLN A 1 301 ? 6.632   5.010   22.079  1.00 32.18 301 A 1 
ATOM 2312 N NE2 . GLN A 1 301 ? 8.218   6.431   21.616  1.00 33.03 301 A 1 
ATOM 2313 N N   . GLY A 1 302 ? 8.219   -0.710  21.550  1.00 46.05 302 A 1 
ATOM 2314 C CA  . GLY A 1 302 ? 7.830   -1.999  22.145  1.00 46.32 302 A 1 
ATOM 2315 C C   . GLY A 1 302 ? 8.958   -3.032  22.242  1.00 45.84 302 A 1 
ATOM 2316 O O   . GLY A 1 302 ? 8.764   -4.089  22.834  1.00 43.66 302 A 1 
ATOM 2317 N N   . ALA A 1 303 ? 10.123  -2.732  21.663  1.00 44.23 303 A 1 
ATOM 2318 C CA  . ALA A 1 303 ? 11.316  -3.581  21.655  1.00 45.26 303 A 1 
ATOM 2319 C C   . ALA A 1 303 ? 12.417  -3.082  22.619  1.00 44.85 303 A 1 
ATOM 2320 O O   . ALA A 1 303 ? 13.575  -3.472  22.475  1.00 43.07 303 A 1 
ATOM 2321 C CB  . ALA A 1 303 ? 11.801  -3.719  20.204  1.00 43.67 303 A 1 
ATOM 2322 N N   . LYS A 1 304 ? 12.067  -2.178  23.542  1.00 39.17 304 A 1 
ATOM 2323 C CA  . LYS A 1 304 ? 12.929  -1.765  24.658  1.00 41.82 304 A 1 
ATOM 2324 C C   . LYS A 1 304 ? 12.602  -2.538  25.921  1.00 39.67 304 A 1 
ATOM 2325 O O   . LYS A 1 304 ? 11.396  -2.709  26.194  1.00 36.84 304 A 1 
ATOM 2326 C CB  . LYS A 1 304 ? 12.840  -0.259  24.928  1.00 40.31 304 A 1 
ATOM 2327 C CG  . LYS A 1 304 ? 13.844  0.535   24.089  1.00 37.15 304 A 1 
ATOM 2328 C CD  . LYS A 1 304 ? 13.866  1.985   24.571  1.00 36.34 304 A 1 
ATOM 2329 C CE  . LYS A 1 304 ? 14.936  2.776   23.816  1.00 33.16 304 A 1 
ATOM 2330 N NZ  . LYS A 1 304 ? 15.025  4.167   24.334  1.00 30.80 304 A 1 
ATOM 2331 O OXT . LYS A 1 304 ? 13.605  -2.870  26.598  1.00 37.64 304 A 1 
#
