# 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_if13566
#
_entry.id if13566
#
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 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 LYS 2   
1 n ILE 3   
1 n THR 4   
1 n ILE 5   
1 n ASP 6   
1 n GLY 7   
1 n LYS 8   
1 n PRO 9   
1 n ALA 10  
1 n ASP 11  
1 n ILE 12  
1 n ILE 13  
1 n LEU 14  
1 n GLU 15  
1 n LYS 16  
1 n GLU 17  
1 n LYS 18  
1 n THR 19  
1 n LEU 20  
1 n GLY 21  
1 n ASP 22  
1 n LEU 23  
1 n LEU 24  
1 n GLY 25  
1 n GLY 26  
1 n ILE 27  
1 n GLY 28  
1 n GLU 29  
1 n TRP 30  
1 n LEU 31  
1 n SER 32  
1 n GLY 33  
1 n SER 34  
1 n ARG 35  
1 n TYR 36  
1 n SER 37  
1 n LEU 38  
1 n SER 39  
1 n GLY 40  
1 n LEU 41  
1 n ARG 42  
1 n ILE 43  
1 n ASN 44  
1 n GLY 45  
1 n GLU 46  
1 n THR 47  
1 n THR 48  
1 n GLY 49  
1 n ALA 50  
1 n ALA 51  
1 n SER 52  
1 n LEU 53  
1 n GLU 54  
1 n ALA 55  
1 n ALA 56  
1 n PHE 57  
1 n ASP 58  
1 n ARG 59  
1 n ASP 60  
1 n LEU 61  
1 n GLY 62  
1 n GLU 63  
1 n LEU 64  
1 n GLU 65  
1 n THR 66  
1 n LEU 67  
1 n ASP 68  
1 n ILE 69  
1 n GLU 70  
1 n THR 71  
1 n SER 72  
1 n SER 73  
1 n LEU 74  
1 n PRO 75  
1 n GLN 76  
1 n LEU 77  
1 n LEU 78  
1 n ALA 79  
1 n GLU 80  
1 n ALA 81  
1 n LEU 82  
1 n LEU 83  
1 n ASP 84  
1 n ILE 85  
1 n GLN 86  
1 n ASN 87  
1 n LYS 88  
1 n ILE 89  
1 n ALA 90  
1 n ALA 91  
1 n TYR 92  
1 n GLU 93  
1 n ASN 94  
1 n ALA 95  
1 n SER 96  
1 n PHE 97  
1 n GLU 98  
1 n GLU 99  
1 n ARG 100 
1 n ARG 101 
1 n ASN 102 
1 n ILE 103 
1 n GLN 104 
1 n GLN 105 
1 n ASN 106 
1 n TRP 107 
1 n GLU 108 
1 n THR 109 
1 n GLY 110 
1 n PRO 111 
1 n SER 112 
1 n ALA 113 
1 n SER 114 
1 n PHE 115 
1 n LEU 116 
1 n ALA 117 
1 n GLU 118 
1 n GLN 119 
1 n ILE 120 
1 n PRO 121 
1 n ASP 122 
1 n ILE 123 
1 n TYR 124 
1 n GLY 125 
1 n TYR 126 
1 n ALA 127 
1 n ALA 128 
1 n GLN 129 
1 n THR 130 
1 n PHE 131 
1 n ARG 132 
1 n GLY 133 
1 n GLU 134 
1 n GLY 135 
1 n PHE 136 
1 n ALA 137 
1 n PRO 138 
1 n GLU 139 
1 n SER 140 
1 n LEU 141 
1 n SER 142 
1 n SER 143 
1 n LEU 144 
1 n ILE 145 
1 n GLU 146 
1 n GLU 147 
1 n ARG 148 
1 n LEU 149 
1 n ARG 150 
1 n GLU 151 
1 n LEU 152 
1 n ARG 153 
1 n ASP 154 
1 n PRO 155 
1 n GLY 156 
1 n ALA 157 
1 n GLU 158 
1 n LEU 159 
1 n GLY 160 
1 n ARG 161 
1 n ILE 162 
1 n GLU 163 
1 n GLN 164 
1 n ALA 165 
1 n VAL 166 
1 n GLU 167 
1 n SER 168 
1 n ILE 169 
1 n ALA 170 
1 n THR 171 
1 n ARG 172 
1 n LEU 173 
1 n GLU 174 
1 n ASP 175 
1 n LEU 176 
1 n PRO 177 
1 n LEU 178 
1 n ASP 179 
1 n ILE 180 
1 n GLN 181 
1 n THR 182 
1 n GLY 183 
1 n LYS 184 
1 n ASP 185 
1 n GLY 186 
1 n ARG 187 
1 n ALA 188 
1 n ALA 189 
1 n GLU 190 
1 n THR 191 
1 n VAL 192 
1 n GLN 193 
1 n LEU 194 
1 n PHE 195 
1 n SER 196 
1 n GLY 197 
1 n ILE 198 
1 n THR 199 
1 n GLU 200 
1 n LYS 201 
1 n ILE 202 
1 n PHE 203 
1 n ARG 204 
1 n LEU 205 
1 n LEU 206 
1 n SER 207 
1 n PHE 208 
1 n LEU 209 
1 n LYS 210 
1 n LEU 211 
1 n GLU 212 
1 n GLY 213 
1 n PHE 214 
1 n VAL 215 
1 n THR 216 
1 n ASP 217 
1 n THR 218 
1 n LEU 219 
1 n VAL 220 
1 n ILE 221 
1 n ASP 222 
1 n THR 223 
1 n ALA 224 
1 n ARG 225 
1 n GLU 226 
1 n THR 227 
1 n PRO 228 
1 n LEU 229 
1 n GLN 230 
1 n VAL 231 
1 n ALA 232 
1 n ARG 233 
1 n GLY 234 
1 n THR 235 
1 n SER 236 
1 n LEU 237 
1 n GLN 238 
1 n VAL 239 
1 n ALA 240 
1 n ARG 241 
1 n GLY 242 
1 n THR 243 
1 n SER 244 
1 n LEU 245 
1 n GLN 246 
1 n VAL 247 
1 n ALA 248 
1 n ARG 249 
1 n GLU 250 
1 n THR 251 
1 n PRO 252 
1 n LEU 253 
1 n GLN 254 
1 n VAL 255 
1 n ALA 256 
1 n ARG 257 
1 n GLU 258 
1 n THR 259 
1 n PRO 260 
1 n LEU 261 
1 n GLN 262 
1 n VAL 263 
1 n ALA 264 
1 n PRO 265 
1 n PHE 266 
1 n SER 267 
1 n ALA 268 
1 n PHE 269 
1 n ILE 270 
1 n GLU 271 
1 n ASP 272 
1 n PHE 273 
1 n SER 274 
1 n ALA 275 
1 n ALA 276 
1 n LEU 277 
1 n LYS 278 
1 n GLU 279 
1 n LEU 280 
1 n LEU 281 
1 n ALA 282 
1 n ALA 283 
1 n TYR 284 
1 n GLU 285 
1 n VAL 286 
1 n LYS 287 
1 n ASP 288 
1 n ALA 289 
1 n VAL 290 
1 n LEU 291 
1 n VAL 292 
1 n GLY 293 
1 n ASP 294 
1 n LEU 295 
1 n ALA 296 
1 n GLU 297 
1 n TYR 298 
1 n GLU 299 
1 n VAL 300 
1 n ALA 301 
1 n PRO 302 
1 n ARG 303 
1 n LEU 304 
1 n ARG 305 
1 n ALA 306 
1 n LEU 307 
1 n TYR 308 
1 n SER 309 
1 n ALA 310 
1 n ILE 311 
1 n LYS 312 
1 n THR 313 
1 n PRO 314 
1 n ALA 315 
1 n ALA 316 
1 n ALA 317 
1 n ALA 318 
1 n SER 319 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 18:57:05)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.14
_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 LYS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n SER . 319 A 319 
#
_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   ? 1.010   7.255   -43.879 1.00 82.87 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.353   7.462   -42.568 1.00 87.33 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 1.222   8.355   -41.693 1.00 88.00 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 2.428   8.155   -41.674 1.00 85.24 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 0.094   6.102   -41.899 1.00 83.56 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -0.598  6.226   -40.540 1.00 81.87 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -1.110  4.645   -39.850 1.00 80.66 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 0.463   3.805   -39.608 1.00 73.42 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 0.635   9.347   -41.000 1.00 84.67 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 1.327   10.183  -40.003 1.00 86.55 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 1.032   9.631   -38.606 1.00 88.00 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -0.135  9.592   -38.228 1.00 86.46 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 0.870   11.641  -40.154 1.00 84.15 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 1.579   12.577  -39.164 1.00 72.70 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 1.009   13.998  -39.254 1.00 69.00 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 1.670   14.884  -38.196 1.00 58.16 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 0.994   16.195  -38.085 1.00 51.11 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? 2.072   9.240   -37.843 1.00 87.77 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? 1.922   8.694   -36.488 1.00 88.11 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? 2.390   9.735   -35.471 1.00 88.69 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? 3.454   10.341  -35.633 1.00 87.52 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? 2.650   7.336   -36.323 1.00 87.45 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? 2.254   6.342   -37.445 1.00 84.31 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? 2.321   6.746   -34.942 1.00 84.40 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? 3.014   5.011   -37.412 1.00 80.78 3   A 1 
ATOM 26   N N   . THR A 1 4   ? 1.587   9.945   -34.426 1.00 89.90 4   A 1 
ATOM 27   C CA  . THR A 1 4   ? 1.915   10.781  -33.267 1.00 89.41 4   A 1 
ATOM 28   C C   . THR A 1 4   ? 1.666   10.010  -31.972 1.00 89.16 4   A 1 
ATOM 29   O O   . THR A 1 4   ? 0.825   9.117   -31.929 1.00 88.53 4   A 1 
ATOM 30   C CB  . THR A 1 4   ? 1.142   12.117  -33.274 1.00 89.06 4   A 1 
ATOM 31   O OG1 . THR A 1 4   ? -0.233  11.951  -33.518 1.00 82.87 4   A 1 
ATOM 32   C CG2 . THR A 1 4   ? 1.604   13.044  -34.391 1.00 82.23 4   A 1 
ATOM 33   N N   . ILE A 1 5   ? 2.414   10.343  -30.914 1.00 87.87 5   A 1 
ATOM 34   C CA  . ILE A 1 5   ? 2.177   9.877   -29.544 1.00 87.61 5   A 1 
ATOM 35   C C   . ILE A 1 5   ? 1.975   11.123  -28.686 1.00 87.64 5   A 1 
ATOM 36   O O   . ILE A 1 5   ? 2.830   12.015  -28.685 1.00 86.79 5   A 1 
ATOM 37   C CB  . ILE A 1 5   ? 3.325   8.977   -29.022 1.00 86.66 5   A 1 
ATOM 38   C CG1 . ILE A 1 5   ? 3.513   7.734   -29.923 1.00 84.40 5   A 1 
ATOM 39   C CG2 . ILE A 1 5   ? 3.044   8.561   -27.567 1.00 84.66 5   A 1 
ATOM 40   C CD1 . ILE A 1 5   ? 4.678   6.819   -29.524 1.00 80.42 5   A 1 
ATOM 41   N N   . ASP A 1 6   ? 0.820   11.219  -28.033 1.00 85.30 6   A 1 
ATOM 42   C CA  . ASP A 1 6   ? 0.389   12.380  -27.243 1.00 85.08 6   A 1 
ATOM 43   C C   . ASP A 1 6   ? 0.531   13.706  -28.020 1.00 86.03 6   A 1 
ATOM 44   O O   . ASP A 1 6   ? 1.071   14.715  -27.543 1.00 82.99 6   A 1 
ATOM 45   C CB  . ASP A 1 6   ? 1.084   12.370  -25.869 1.00 83.88 6   A 1 
ATOM 46   C CG  . ASP A 1 6   ? 0.853   11.062  -25.107 1.00 83.70 6   A 1 
ATOM 47   O OD1 . ASP A 1 6   ? -0.301  10.590  -25.083 1.00 79.10 6   A 1 
ATOM 48   O OD2 . ASP A 1 6   ? 1.835   10.522  -24.551 1.00 80.91 6   A 1 
ATOM 49   N N   . GLY A 1 7   ? 0.118   13.675  -29.292 1.00 86.40 7   A 1 
ATOM 50   C CA  . GLY A 1 7   ? 0.190   14.801  -30.228 1.00 86.01 7   A 1 
ATOM 51   C C   . GLY A 1 7   ? 1.593   15.144  -30.747 1.00 88.06 7   A 1 
ATOM 52   O O   . GLY A 1 7   ? 1.737   16.062  -31.563 1.00 85.49 7   A 1 
ATOM 53   N N   . LYS A 1 8   ? 2.646   14.443  -30.317 1.00 86.33 8   A 1 
ATOM 54   C CA  . LYS A 1 8   ? 4.026   14.662  -30.776 1.00 86.80 8   A 1 
ATOM 55   C C   . LYS A 1 8   ? 4.370   13.691  -31.905 1.00 88.46 8   A 1 
ATOM 56   O O   . LYS A 1 8   ? 4.090   12.507  -31.778 1.00 87.97 8   A 1 
ATOM 57   C CB  . LYS A 1 8   ? 5.015   14.505  -29.615 1.00 85.78 8   A 1 
ATOM 58   C CG  . LYS A 1 8   ? 4.790   15.555  -28.521 1.00 82.46 8   A 1 
ATOM 59   C CD  . LYS A 1 8   ? 5.729   15.293  -27.344 1.00 75.70 8   A 1 
ATOM 60   C CE  . LYS A 1 8   ? 5.403   16.262  -26.210 1.00 70.01 8   A 1 
ATOM 61   N NZ  . LYS A 1 8   ? 6.081   15.858  -24.953 1.00 59.46 8   A 1 
ATOM 62   N N   . PRO A 1 9   ? 5.021   14.143  -33.000 1.00 85.73 9   A 1 
ATOM 63   C CA  . PRO A 1 9   ? 5.451   13.253  -34.073 1.00 84.79 9   A 1 
ATOM 64   C C   . PRO A 1 9   ? 6.321   12.107  -33.543 1.00 83.82 9   A 1 
ATOM 65   O O   . PRO A 1 9   ? 7.302   12.360  -32.844 1.00 80.41 9   A 1 
ATOM 66   C CB  . PRO A 1 9   ? 6.224   14.129  -35.063 1.00 83.77 9   A 1 
ATOM 67   C CG  . PRO A 1 9   ? 5.673   15.527  -34.804 1.00 82.22 9   A 1 
ATOM 68   C CD  . PRO A 1 9   ? 5.385   15.519  -33.310 1.00 85.95 9   A 1 
ATOM 69   N N   . ALA A 1 10  ? 5.965   10.866  -33.894 1.00 86.39 10  A 1 
ATOM 70   C CA  . ALA A 1 10  ? 6.723   9.671   -33.573 1.00 83.42 10  A 1 
ATOM 71   C C   . ALA A 1 10  ? 7.419   9.148   -34.836 1.00 82.73 10  A 1 
ATOM 72   O O   . ALA A 1 10  ? 6.781   8.970   -35.877 1.00 78.22 10  A 1 
ATOM 73   C CB  . ALA A 1 10  ? 5.776   8.643   -32.942 1.00 81.48 10  A 1 
ATOM 74   N N   . ASP A 1 11  ? 8.725   8.906   -34.745 1.00 84.99 11  A 1 
ATOM 75   C CA  . ASP A 1 11  ? 9.519   8.333   -35.838 1.00 83.75 11  A 1 
ATOM 76   C C   . ASP A 1 11  ? 9.407   6.802   -35.801 1.00 84.22 11  A 1 
ATOM 77   O O   . ASP A 1 11  ? 10.295  6.098   -35.325 1.00 80.40 11  A 1 
ATOM 78   C CB  . ASP A 1 11  ? 10.962  8.857   -35.766 1.00 79.82 11  A 1 
ATOM 79   C CG  . ASP A 1 11  ? 11.764  8.589   -37.050 1.00 70.86 11  A 1 
ATOM 80   O OD1 . ASP A 1 11  ? 11.134  8.315   -38.097 1.00 64.29 11  A 1 
ATOM 81   O OD2 . ASP A 1 11  ? 13.004  8.773   -36.996 1.00 63.74 11  A 1 
ATOM 82   N N   . ILE A 1 12  ? 8.243   6.293   -36.221 1.00 82.96 12  A 1 
ATOM 83   C CA  . ILE A 1 12  ? 7.930   4.862   -36.245 1.00 82.38 12  A 1 
ATOM 84   C C   . ILE A 1 12  ? 8.007   4.373   -37.690 1.00 82.41 12  A 1 
ATOM 85   O O   . ILE A 1 12  ? 7.284   4.849   -38.570 1.00 80.71 12  A 1 
ATOM 86   C CB  . ILE A 1 12  ? 6.559   4.575   -35.588 1.00 80.66 12  A 1 
ATOM 87   C CG1 . ILE A 1 12  ? 6.588   4.987   -34.097 1.00 78.22 12  A 1 
ATOM 88   C CG2 . ILE A 1 12  ? 6.189   3.089   -35.733 1.00 78.04 12  A 1 
ATOM 89   C CD1 . ILE A 1 12  ? 5.216   4.957   -33.411 1.00 74.08 12  A 1 
ATOM 90   N N   . ILE A 1 13  ? 8.889   3.394   -37.929 1.00 82.93 13  A 1 
ATOM 91   C CA  . ILE A 1 13  ? 9.061   2.733   -39.223 1.00 82.19 13  A 1 
ATOM 92   C C   . ILE A 1 13  ? 8.279   1.420   -39.185 1.00 82.95 13  A 1 
ATOM 93   O O   . ILE A 1 13  ? 8.550   0.569   -38.343 1.00 80.95 13  A 1 
ATOM 94   C CB  . ILE A 1 13  ? 10.558  2.528   -39.546 1.00 79.47 13  A 1 
ATOM 95   C CG1 . ILE A 1 13  ? 11.302  3.886   -39.549 1.00 74.63 13  A 1 
ATOM 96   C CG2 . ILE A 1 13  ? 10.714  1.817   -40.902 1.00 73.59 13  A 1 
ATOM 97   C CD1 . ILE A 1 13  ? 12.822  3.774   -39.719 1.00 66.89 13  A 1 
ATOM 98   N N   . LEU A 1 14  ? 7.325   1.259   -40.094 1.00 81.44 14  A 1 
ATOM 99   C CA  . LEU A 1 14  ? 6.589   0.012   -40.279 1.00 81.09 14  A 1 
ATOM 100  C C   . LEU A 1 14  ? 7.462   -0.984  -41.054 1.00 81.23 14  A 1 
ATOM 101  O O   . LEU A 1 14  ? 7.985   -0.644  -42.121 1.00 78.20 14  A 1 
ATOM 102  C CB  . LEU A 1 14  ? 5.268   0.286   -41.015 1.00 78.82 14  A 1 
ATOM 103  C CG  . LEU A 1 14  ? 4.339   1.307   -40.335 1.00 77.17 14  A 1 
ATOM 104  C CD1 . LEU A 1 14  ? 3.134   1.574   -41.232 1.00 71.71 14  A 1 
ATOM 105  C CD2 . LEU A 1 14  ? 3.840   0.827   -38.975 1.00 73.14 14  A 1 
ATOM 106  N N   . GLU A 1 15  ? 7.604   -2.212  -40.539 1.00 82.27 15  A 1 
ATOM 107  C CA  . GLU A 1 15  ? 8.391   -3.271  -41.177 1.00 82.32 15  A 1 
ATOM 108  C C   . GLU A 1 15  ? 7.484   -4.352  -41.783 1.00 82.22 15  A 1 
ATOM 109  O O   . GLU A 1 15  ? 7.478   -4.568  -42.999 1.00 77.23 15  A 1 
ATOM 110  C CB  . GLU A 1 15  ? 9.385   -3.912  -40.191 1.00 78.50 15  A 1 
ATOM 111  C CG  . GLU A 1 15  ? 10.512  -2.985  -39.696 1.00 73.13 15  A 1 
ATOM 112  C CD  . GLU A 1 15  ? 11.634  -3.743  -38.962 1.00 68.07 15  A 1 
ATOM 113  O OE1 . GLU A 1 15  ? 12.663  -3.098  -38.652 1.00 61.69 15  A 1 
ATOM 114  O OE2 . GLU A 1 15  ? 11.539  -4.987  -38.810 1.00 63.11 15  A 1 
ATOM 115  N N   . LYS A 1 16  ? 6.739   -5.068  -40.921 1.00 83.02 16  A 1 
ATOM 116  C CA  . LYS A 1 16  ? 5.894   -6.218  -41.298 1.00 84.22 16  A 1 
ATOM 117  C C   . LYS A 1 16  ? 4.448   -6.074  -40.852 1.00 86.30 16  A 1 
ATOM 118  O O   . LYS A 1 16  ? 3.635   -6.938  -41.189 1.00 81.97 16  A 1 
ATOM 119  C CB  . LYS A 1 16  ? 6.491   -7.507  -40.725 1.00 79.26 16  A 1 
ATOM 120  C CG  . LYS A 1 16  ? 7.863   -7.827  -41.318 1.00 71.77 16  A 1 
ATOM 121  C CD  . LYS A 1 16  ? 8.424   -9.071  -40.642 1.00 66.53 16  A 1 
ATOM 122  C CE  . LYS A 1 16  ? 9.853   -9.300  -41.127 1.00 58.10 16  A 1 
ATOM 123  N NZ  . LYS A 1 16  ? 10.548  -10.260 -40.248 1.00 49.35 16  A 1 
ATOM 124  N N   . GLU A 1 17  ? 4.151   -5.027  -40.115 1.00 84.28 17  A 1 
ATOM 125  C CA  . GLU A 1 17  ? 2.846   -4.699  -39.575 1.00 83.31 17  A 1 
ATOM 126  C C   . GLU A 1 17  ? 1.867   -4.448  -40.721 1.00 83.64 17  A 1 
ATOM 127  O O   . GLU A 1 17  ? 2.156   -3.693  -41.659 1.00 81.65 17  A 1 
ATOM 128  C CB  . GLU A 1 17  ? 2.933   -3.471  -38.650 1.00 82.21 17  A 1 
ATOM 129  C CG  . GLU A 1 17  ? 3.890   -3.610  -37.452 1.00 78.76 17  A 1 
ATOM 130  C CD  . GLU A 1 17  ? 5.388   -3.449  -37.780 1.00 79.78 17  A 1 
ATOM 131  O OE1 . GLU A 1 17  ? 6.217   -3.682  -36.882 1.00 71.18 17  A 1 
ATOM 132  O OE2 . GLU A 1 17  ? 5.730   -3.141  -38.950 1.00 73.11 17  A 1 
ATOM 133  N N   . LYS A 1 18  ? 0.704   -5.100  -40.666 1.00 83.76 18  A 1 
ATOM 134  C CA  . LYS A 1 18  ? -0.361  -4.951  -41.664 1.00 84.07 18  A 1 
ATOM 135  C C   . LYS A 1 18  ? -1.605  -4.332  -41.064 1.00 85.35 18  A 1 
ATOM 136  O O   . LYS A 1 18  ? -2.292  -3.577  -41.744 1.00 81.96 18  A 1 
ATOM 137  C CB  . LYS A 1 18  ? -0.708  -6.309  -42.266 1.00 81.39 18  A 1 
ATOM 138  C CG  . LYS A 1 18  ? 0.462   -6.890  -43.057 1.00 77.43 18  A 1 
ATOM 139  C CD  . LYS A 1 18  ? 0.025   -8.213  -43.666 1.00 70.25 18  A 1 
ATOM 140  C CE  . LYS A 1 18  ? 1.191   -8.820  -44.434 1.00 63.66 18  A 1 
ATOM 141  N NZ  . LYS A 1 18  ? 0.795   -10.127 -44.991 1.00 53.30 18  A 1 
ATOM 142  N N   . THR A 1 19  ? -1.878  -4.663  -39.801 1.00 86.89 19  A 1 
ATOM 143  C CA  . THR A 1 19  ? -3.052  -4.207  -39.067 1.00 86.96 19  A 1 
ATOM 144  C C   . THR A 1 19  ? -2.662  -3.209  -37.984 1.00 87.39 19  A 1 
ATOM 145  O O   . THR A 1 19  ? -1.510  -3.137  -37.553 1.00 86.64 19  A 1 
ATOM 146  C CB  . THR A 1 19  ? -3.829  -5.386  -38.471 1.00 86.21 19  A 1 
ATOM 147  O OG1 . THR A 1 19  ? -3.072  -6.017  -37.470 1.00 81.83 19  A 1 
ATOM 148  C CG2 . THR A 1 19  ? -4.220  -6.425  -39.521 1.00 80.01 19  A 1 
ATOM 149  N N   . LEU A 1 20  ? -3.638  -2.438  -37.521 1.00 88.50 20  A 1 
ATOM 150  C CA  . LEU A 1 20  ? -3.460  -1.566  -36.370 1.00 88.34 20  A 1 
ATOM 151  C C   . LEU A 1 20  ? -3.079  -2.368  -35.115 1.00 88.74 20  A 1 
ATOM 152  O O   . LEU A 1 20  ? -2.258  -1.902  -34.334 1.00 86.99 20  A 1 
ATOM 153  C CB  . LEU A 1 20  ? -4.746  -0.748  -36.188 1.00 87.26 20  A 1 
ATOM 154  C CG  . LEU A 1 20  ? -4.691  0.261   -35.033 1.00 85.15 20  A 1 
ATOM 155  C CD1 . LEU A 1 20  ? -3.552  1.274   -35.178 1.00 79.17 20  A 1 
ATOM 156  C CD2 . LEU A 1 20  ? -6.003  1.043   -34.987 1.00 79.86 20  A 1 
ATOM 157  N N   . GLY A 1 21  ? -3.609  -3.589  -34.953 1.00 88.63 21  A 1 
ATOM 158  C CA  . GLY A 1 21  ? -3.250  -4.499  -33.865 1.00 86.92 21  A 1 
ATOM 159  C C   . GLY A 1 21  ? -1.771  -4.876  -33.856 1.00 87.81 21  A 1 
ATOM 160  O O   . GLY A 1 21  ? -1.138  -4.794  -32.803 1.00 86.81 21  A 1 
ATOM 161  N N   . ASP A 1 22  ? -1.183  -5.190  -35.023 1.00 86.68 22  A 1 
ATOM 162  C CA  . ASP A 1 22  ? 0.250   -5.501  -35.138 1.00 86.02 22  A 1 
ATOM 163  C C   . ASP A 1 22  ? 1.109   -4.319  -34.657 1.00 86.76 22  A 1 
ATOM 164  O O   . ASP A 1 22  ? 2.031   -4.488  -33.855 1.00 85.54 22  A 1 
ATOM 165  C CB  . ASP A 1 22  ? 0.634   -5.817  -36.597 1.00 84.59 22  A 1 
ATOM 166  C CG  . ASP A 1 22  ? -0.083  -7.004  -37.246 1.00 81.79 22  A 1 
ATOM 167  O OD1 . ASP A 1 22  ? -0.338  -8.015  -36.566 1.00 75.51 22  A 1 
ATOM 168  O OD2 . ASP A 1 22  ? -0.357  -6.886  -38.469 1.00 76.89 22  A 1 
ATOM 169  N N   . LEU A 1 23  ? 0.769   -3.106  -35.119 1.00 88.32 23  A 1 
ATOM 170  C CA  . LEU A 1 23  ? 1.477   -1.883  -34.738 1.00 87.89 23  A 1 
ATOM 171  C C   . LEU A 1 23  ? 1.351   -1.601  -33.235 1.00 88.11 23  A 1 
ATOM 172  O O   . LEU A 1 23  ? 2.347   -1.305  -32.568 1.00 86.58 23  A 1 
ATOM 173  C CB  . LEU A 1 23  ? 0.926   -0.720  -35.586 1.00 87.00 23  A 1 
ATOM 174  C CG  . LEU A 1 23  ? 1.481   0.663   -35.190 1.00 85.63 23  A 1 
ATOM 175  C CD1 . LEU A 1 23  ? 2.999   0.752   -35.326 1.00 78.82 23  A 1 
ATOM 176  C CD2 . LEU A 1 23  ? 0.861   1.738   -36.082 1.00 79.74 23  A 1 
ATOM 177  N N   . LEU A 1 24  ? 0.135   -1.679  -32.683 1.00 87.63 24  A 1 
ATOM 178  C CA  . LEU A 1 24  ? -0.119  -1.406  -31.271 1.00 86.08 24  A 1 
ATOM 179  C C   . LEU A 1 24  ? 0.514   -2.455  -30.355 1.00 86.18 24  A 1 
ATOM 180  O O   . LEU A 1 24  ? 0.956   -2.094  -29.270 1.00 84.75 24  A 1 
ATOM 181  C CB  . LEU A 1 24  ? -1.630  -1.302  -31.026 1.00 85.03 24  A 1 
ATOM 182  C CG  . LEU A 1 24  ? -2.300  -0.078  -31.675 1.00 83.70 24  A 1 
ATOM 183  C CD1 . LEU A 1 24  ? -3.804  -0.161  -31.429 1.00 80.25 24  A 1 
ATOM 184  C CD2 . LEU A 1 24  ? -1.776  1.251   -31.145 1.00 80.43 24  A 1 
ATOM 185  N N   . GLY A 1 25  ? 0.618   -3.721  -30.801 1.00 86.52 25  A 1 
ATOM 186  C CA  . GLY A 1 25  ? 1.357   -4.767  -30.097 1.00 85.47 25  A 1 
ATOM 187  C C   . GLY A 1 25  ? 2.830   -4.396  -29.903 1.00 85.96 25  A 1 
ATOM 188  O O   . GLY A 1 25  ? 3.320   -4.382  -28.773 1.00 84.30 25  A 1 
ATOM 189  N N   . GLY A 1 26  ? 3.504   -3.983  -30.983 1.00 85.31 26  A 1 
ATOM 190  C CA  . GLY A 1 26  ? 4.902   -3.537  -30.911 1.00 84.73 26  A 1 
ATOM 191  C C   . GLY A 1 26  ? 5.096   -2.284  -30.046 1.00 86.08 26  A 1 
ATOM 192  O O   . GLY A 1 26  ? 6.047   -2.197  -29.264 1.00 84.67 26  A 1 
ATOM 193  N N   . ILE A 1 27  ? 4.159   -1.333  -30.112 1.00 86.65 27  A 1 
ATOM 194  C CA  . ILE A 1 27  ? 4.193   -0.134  -29.258 1.00 86.13 27  A 1 
ATOM 195  C C   . ILE A 1 27  ? 3.931   -0.496  -27.791 1.00 86.48 27  A 1 
ATOM 196  O O   . ILE A 1 27  ? 4.589   0.049   -26.907 1.00 85.44 27  A 1 
ATOM 197  C CB  . ILE A 1 27  ? 3.210   0.933   -29.787 1.00 85.82 27  A 1 
ATOM 198  C CG1 . ILE A 1 27  ? 3.715   1.445   -31.155 1.00 83.52 27  A 1 
ATOM 199  C CG2 . ILE A 1 27  ? 3.066   2.112   -28.802 1.00 82.20 27  A 1 
ATOM 200  C CD1 . ILE A 1 27  ? 2.704   2.306   -31.905 1.00 75.37 27  A 1 
ATOM 201  N N   . GLY A 1 28  ? 3.022   -1.430  -27.518 1.00 85.71 28  A 1 
ATOM 202  C CA  . GLY A 1 28  ? 2.754   -1.942  -26.172 1.00 83.69 28  A 1 
ATOM 203  C C   . GLY A 1 28  ? 3.989   -2.594  -25.542 1.00 84.33 28  A 1 
ATOM 204  O O   . GLY A 1 28  ? 4.324   -2.297  -24.392 1.00 82.82 28  A 1 
ATOM 205  N N   . GLU A 1 29  ? 4.720   -3.409  -26.304 1.00 81.42 29  A 1 
ATOM 206  C CA  . GLU A 1 29  ? 6.007   -3.972  -25.869 1.00 81.61 29  A 1 
ATOM 207  C C   . GLU A 1 29  ? 7.028   -2.868  -25.557 1.00 81.53 29  A 1 
ATOM 208  O O   . GLU A 1 29  ? 7.662   -2.892  -24.498 1.00 79.13 29  A 1 
ATOM 209  C CB  . GLU A 1 29  ? 6.580   -4.920  -26.934 1.00 80.23 29  A 1 
ATOM 210  C CG  . GLU A 1 29  ? 5.815   -6.252  -27.013 1.00 73.38 29  A 1 
ATOM 211  C CD  . GLU A 1 29  ? 6.427   -7.243  -28.020 1.00 68.33 29  A 1 
ATOM 212  O OE1 . GLU A 1 29  ? 5.873   -8.361  -28.127 1.00 60.15 29  A 1 
ATOM 213  O OE2 . GLU A 1 29  ? 7.464   -6.917  -28.645 1.00 61.94 29  A 1 
ATOM 214  N N   . TRP A 1 30  ? 7.133   -1.861  -26.423 1.00 85.65 30  A 1 
ATOM 215  C CA  . TRP A 1 30  ? 8.019   -0.715  -26.198 1.00 84.82 30  A 1 
ATOM 216  C C   . TRP A 1 30  ? 7.635   0.098   -24.948 1.00 85.12 30  A 1 
ATOM 217  O O   . TRP A 1 30  ? 8.511   0.502   -24.174 1.00 83.88 30  A 1 
ATOM 218  C CB  . TRP A 1 30  ? 8.036   0.154   -27.462 1.00 83.27 30  A 1 
ATOM 219  C CG  . TRP A 1 30  ? 8.836   1.408   -27.337 1.00 78.80 30  A 1 
ATOM 220  C CD1 . TRP A 1 30  ? 10.185  1.482   -27.347 1.00 72.66 30  A 1 
ATOM 221  C CD2 . TRP A 1 30  ? 8.364   2.774   -27.131 1.00 74.82 30  A 1 
ATOM 222  N NE1 . TRP A 1 30  ? 10.582  2.793   -27.167 1.00 67.84 30  A 1 
ATOM 223  C CE2 . TRP A 1 30  ? 9.497   3.635   -27.026 1.00 70.84 30  A 1 
ATOM 224  C CE3 . TRP A 1 30  ? 7.089   3.374   -27.016 1.00 65.89 30  A 1 
ATOM 225  C CZ2 . TRP A 1 30  ? 9.374   5.021   -26.823 1.00 69.83 30  A 1 
ATOM 226  C CZ3 . TRP A 1 30  ? 6.955   4.762   -26.812 1.00 65.74 30  A 1 
ATOM 227  C CH2 . TRP A 1 30  ? 8.092   5.587   -26.714 1.00 64.66 30  A 1 
ATOM 228  N N   . LEU A 1 31  ? 6.329   0.285   -24.688 1.00 82.80 31  A 1 
ATOM 229  C CA  . LEU A 1 31  ? 5.815   0.995   -23.511 1.00 81.12 31  A 1 
ATOM 230  C C   . LEU A 1 31  ? 5.971   0.200   -22.205 1.00 79.58 31  A 1 
ATOM 231  O O   . LEU A 1 31  ? 6.018   0.815   -21.142 1.00 76.26 31  A 1 
ATOM 232  C CB  . LEU A 1 31  ? 4.339   1.372   -23.738 1.00 80.82 31  A 1 
ATOM 233  C CG  . LEU A 1 31  ? 4.106   2.529   -24.728 1.00 79.63 31  A 1 
ATOM 234  C CD1 . LEU A 1 31  ? 2.603   2.678   -24.983 1.00 76.48 31  A 1 
ATOM 235  C CD2 . LEU A 1 31  ? 4.622   3.867   -24.198 1.00 77.02 31  A 1 
ATOM 236  N N   . SER A 1 32  ? 6.124   -1.127  -22.256 1.00 82.15 32  A 1 
ATOM 237  C CA  . SER A 1 32  ? 6.143   -1.999  -21.064 1.00 77.67 32  A 1 
ATOM 238  C C   . SER A 1 32  ? 7.180   -1.600  -19.999 1.00 74.02 32  A 1 
ATOM 239  O O   . SER A 1 32  ? 6.963   -1.793  -18.805 1.00 66.45 32  A 1 
ATOM 240  C CB  . SER A 1 32  ? 6.362   -3.459  -21.486 1.00 74.34 32  A 1 
ATOM 241  O OG  . SER A 1 32  ? 7.676   -3.659  -21.988 1.00 65.64 32  A 1 
ATOM 242  N N   . GLY A 1 33  ? 8.295   -0.975  -20.415 1.00 75.54 33  A 1 
ATOM 243  C CA  . GLY A 1 33  ? 9.328   -0.453  -19.515 1.00 72.38 33  A 1 
ATOM 244  C C   . GLY A 1 33  ? 9.168   1.019   -19.120 1.00 72.74 33  A 1 
ATOM 245  O O   . GLY A 1 33  ? 9.926   1.509   -18.283 1.00 67.17 33  A 1 
ATOM 246  N N   . SER A 1 34  ? 8.210   1.738   -19.717 1.00 75.44 34  A 1 
ATOM 247  C CA  . SER A 1 34  ? 8.119   3.203   -19.608 1.00 72.23 34  A 1 
ATOM 248  C C   . SER A 1 34  ? 7.230   3.704   -18.465 1.00 70.19 34  A 1 
ATOM 249  O O   . SER A 1 34  ? 7.220   4.898   -18.187 1.00 65.19 34  A 1 
ATOM 250  C CB  . SER A 1 34  ? 7.642   3.786   -20.942 1.00 70.86 34  A 1 
ATOM 251  O OG  . SER A 1 34  ? 6.259   3.542   -21.103 1.00 68.65 34  A 1 
ATOM 252  N N   . ARG A 1 35  ? 6.491   2.804   -17.784 1.00 78.07 35  A 1 
ATOM 253  C CA  . ARG A 1 35  ? 5.430   3.116   -16.794 1.00 78.28 35  A 1 
ATOM 254  C C   . ARG A 1 35  ? 4.187   3.811   -17.381 1.00 82.37 35  A 1 
ATOM 255  O O   . ARG A 1 35  ? 3.352   4.302   -16.622 1.00 80.16 35  A 1 
ATOM 256  C CB  . ARG A 1 35  ? 5.981   3.895   -15.581 1.00 73.33 35  A 1 
ATOM 257  C CG  . ARG A 1 35  ? 7.238   3.284   -14.953 1.00 68.26 35  A 1 
ATOM 258  C CD  . ARG A 1 35  ? 7.692   4.172   -13.789 1.00 63.14 35  A 1 
ATOM 259  N NE  . ARG A 1 35  ? 8.906   3.647   -13.141 1.00 57.94 35  A 1 
ATOM 260  C CZ  . ARG A 1 35  ? 9.380   4.031   -11.970 1.00 49.97 35  A 1 
ATOM 261  N NH1 . ARG A 1 35  ? 8.812   4.969   -11.262 1.00 47.33 35  A 1 
ATOM 262  N NH2 . ARG A 1 35  ? 10.445  3.475   -11.467 1.00 45.78 35  A 1 
ATOM 263  N N   . TYR A 1 36  ? 4.059   3.819   -18.700 1.00 80.11 36  A 1 
ATOM 264  C CA  . TYR A 1 36  ? 2.885   4.287   -19.427 1.00 82.39 36  A 1 
ATOM 265  C C   . TYR A 1 36  ? 2.218   3.123   -20.160 1.00 83.37 36  A 1 
ATOM 266  O O   . TYR A 1 36  ? 2.877   2.170   -20.580 1.00 81.46 36  A 1 
ATOM 267  C CB  . TYR A 1 36  ? 3.260   5.419   -20.389 1.00 82.38 36  A 1 
ATOM 268  C CG  . TYR A 1 36  ? 3.601   6.726   -19.696 1.00 82.98 36  A 1 
ATOM 269  C CD1 . TYR A 1 36  ? 2.620   7.725   -19.553 1.00 78.64 36  A 1 
ATOM 270  C CD2 . TYR A 1 36  ? 4.892   6.932   -19.169 1.00 79.63 36  A 1 
ATOM 271  C CE1 . TYR A 1 36  ? 2.922   8.926   -18.886 1.00 77.08 36  A 1 
ATOM 272  C CE2 . TYR A 1 36  ? 5.199   8.129   -18.492 1.00 77.96 36  A 1 
ATOM 273  C CZ  . TYR A 1 36  ? 4.211   9.127   -18.351 1.00 79.34 36  A 1 
ATOM 274  O OH  . TYR A 1 36  ? 4.501   10.282  -17.695 1.00 77.26 36  A 1 
ATOM 275  N N   . SER A 1 37  ? 0.918   3.219   -20.329 1.00 83.35 37  A 1 
ATOM 276  C CA  . SER A 1 37  ? 0.106   2.290   -21.106 1.00 83.09 37  A 1 
ATOM 277  C C   . SER A 1 37  ? -0.664  3.051   -22.177 1.00 84.66 37  A 1 
ATOM 278  O O   . SER A 1 37  ? -0.967  4.233   -22.020 1.00 83.49 37  A 1 
ATOM 279  C CB  . SER A 1 37  ? -0.855  1.523   -20.196 1.00 80.18 37  A 1 
ATOM 280  O OG  . SER A 1 37  ? -0.122  0.740   -19.274 1.00 72.11 37  A 1 
ATOM 281  N N   . LEU A 1 38  ? -0.999  2.354   -23.261 1.00 82.55 38  A 1 
ATOM 282  C CA  . LEU A 1 38  ? -1.905  2.867   -24.280 1.00 82.04 38  A 1 
ATOM 283  C C   . LEU A 1 38  ? -3.291  3.081   -23.650 1.00 81.89 38  A 1 
ATOM 284  O O   . LEU A 1 38  ? -3.858  2.151   -23.081 1.00 80.66 38  A 1 
ATOM 285  C CB  . LEU A 1 38  ? -1.892  1.874   -25.452 1.00 81.23 38  A 1 
ATOM 286  C CG  . LEU A 1 38  ? -2.638  2.372   -26.704 1.00 75.24 38  A 1 
ATOM 287  C CD1 . LEU A 1 38  ? -2.011  1.730   -27.937 1.00 70.64 38  A 1 
ATOM 288  C CD2 . LEU A 1 38  ? -4.122  2.001   -26.691 1.00 70.60 38  A 1 
ATOM 289  N N   . SER A 1 39  ? -3.829  4.293   -23.747 1.00 83.29 39  A 1 
ATOM 290  C CA  . SER A 1 39  ? -5.107  4.682   -23.132 1.00 81.90 39  A 1 
ATOM 291  C C   . SER A 1 39  ? -6.185  5.066   -24.142 1.00 81.17 39  A 1 
ATOM 292  O O   . SER A 1 39  ? -7.377  4.921   -23.867 1.00 77.72 39  A 1 
ATOM 293  C CB  . SER A 1 39  ? -4.874  5.821   -22.138 1.00 80.18 39  A 1 
ATOM 294  O OG  . SER A 1 39  ? -4.260  6.935   -22.760 1.00 78.58 39  A 1 
ATOM 295  N N   . GLY A 1 40  ? -5.803  5.493   -25.337 1.00 83.50 40  A 1 
ATOM 296  C CA  . GLY A 1 40  ? -6.737  5.865   -26.388 1.00 84.35 40  A 1 
ATOM 297  C C   . GLY A 1 40  ? -6.061  5.990   -27.750 1.00 86.71 40  A 1 
ATOM 298  O O   . GLY A 1 40  ? -4.836  5.977   -27.875 1.00 86.11 40  A 1 
ATOM 299  N N   . LEU A 1 41  ? -6.883  6.091   -28.789 1.00 85.62 41  A 1 
ATOM 300  C CA  . LEU A 1 41  ? -6.442  6.292   -30.162 1.00 87.08 41  A 1 
ATOM 301  C C   . LEU A 1 41  ? -7.276  7.383   -30.820 1.00 88.45 41  A 1 
ATOM 302  O O   . LEU A 1 41  ? -8.485  7.465   -30.616 1.00 87.02 41  A 1 
ATOM 303  C CB  . LEU A 1 41  ? -6.569  4.993   -30.973 1.00 85.04 41  A 1 
ATOM 304  C CG  . LEU A 1 41  ? -5.761  3.796   -30.457 1.00 83.73 41  A 1 
ATOM 305  C CD1 . LEU A 1 41  ? -6.119  2.572   -31.293 1.00 79.93 41  A 1 
ATOM 306  C CD2 . LEU A 1 41  ? -4.255  4.026   -30.557 1.00 80.22 41  A 1 
ATOM 307  N N   . ARG A 1 42  ? -6.655  8.149   -31.695 1.00 90.04 42  A 1 
ATOM 308  C CA  . ARG A 1 42  ? -7.348  9.021   -32.643 1.00 90.25 42  A 1 
ATOM 309  C C   . ARG A 1 42  ? -6.970  8.619   -34.057 1.00 90.96 42  A 1 
ATOM 310  O O   . ARG A 1 42  ? -5.831  8.802   -34.484 1.00 89.87 42  A 1 
ATOM 311  C CB  . ARG A 1 42  ? -7.033  10.476  -32.304 1.00 88.61 42  A 1 
ATOM 312  C CG  . ARG A 1 42  ? -7.999  11.446  -32.979 1.00 78.85 42  A 1 
ATOM 313  C CD  . ARG A 1 42  ? -7.695  12.892  -32.541 1.00 78.81 42  A 1 
ATOM 314  N NE  . ARG A 1 42  ? -7.678  13.004  -31.064 1.00 69.36 42  A 1 
ATOM 315  C CZ  . ARG A 1 42  ? -7.118  13.942  -30.331 1.00 62.90 42  A 1 
ATOM 316  N NH1 . ARG A 1 42  ? -6.639  15.031  -30.854 1.00 57.55 42  A 1 
ATOM 317  N NH2 . ARG A 1 42  ? -7.012  13.771  -29.034 1.00 52.28 42  A 1 
ATOM 318  N N   . ILE A 1 43  ? -7.931  8.058   -34.768 1.00 87.97 43  A 1 
ATOM 319  C CA  . ILE A 1 43  ? -7.750  7.501   -36.111 1.00 87.82 43  A 1 
ATOM 320  C C   . ILE A 1 43  ? -8.428  8.432   -37.112 1.00 87.82 43  A 1 
ATOM 321  O O   . ILE A 1 43  ? -9.629  8.669   -37.013 1.00 86.00 43  A 1 
ATOM 322  C CB  . ILE A 1 43  ? -8.311  6.065   -36.189 1.00 87.02 43  A 1 
ATOM 323  C CG1 . ILE A 1 43  ? -7.650  5.141   -35.143 1.00 85.08 43  A 1 
ATOM 324  C CG2 . ILE A 1 43  ? -8.106  5.511   -37.609 1.00 85.31 43  A 1 
ATOM 325  C CD1 . ILE A 1 43  ? -8.295  3.755   -35.042 1.00 81.73 43  A 1 
ATOM 326  N N   . ASN A 1 44  ? -7.678  8.969   -38.070 1.00 87.87 44  A 1 
ATOM 327  C CA  . ASN A 1 44  ? -8.172  9.924   -39.071 1.00 86.40 44  A 1 
ATOM 328  C C   . ASN A 1 44  ? -8.955  11.109  -38.452 1.00 86.19 44  A 1 
ATOM 329  O O   . ASN A 1 44  ? -9.908  11.622  -39.029 1.00 82.14 44  A 1 
ATOM 330  C CB  . ASN A 1 44  ? -8.918  9.161   -40.185 1.00 84.81 44  A 1 
ATOM 331  C CG  . ASN A 1 44  ? -8.031  8.191   -40.952 1.00 83.92 44  A 1 
ATOM 332  O OD1 . ASN A 1 44  ? -6.809  8.264   -40.935 1.00 78.06 44  A 1 
ATOM 333  N ND2 . ASN A 1 44  ? -8.613  7.261   -41.674 1.00 79.39 44  A 1 
ATOM 334  N N   . GLY A 1 45  ? -8.551  11.538  -37.255 1.00 86.60 45  A 1 
ATOM 335  C CA  . GLY A 1 45  ? -9.196  12.621  -36.500 1.00 85.66 45  A 1 
ATOM 336  C C   . GLY A 1 45  ? -10.361 12.189  -35.598 1.00 86.19 45  A 1 
ATOM 337  O O   . GLY A 1 45  ? -10.824 13.009  -34.803 1.00 82.60 45  A 1 
ATOM 338  N N   . GLU A 1 46  ? -10.810 10.934  -35.654 1.00 83.52 46  A 1 
ATOM 339  C CA  . GLU A 1 46  ? -11.873 10.386  -34.802 1.00 83.81 46  A 1 
ATOM 340  C C   . GLU A 1 46  ? -11.290 9.705   -33.554 1.00 84.37 46  A 1 
ATOM 341  O O   . GLU A 1 46  ? -10.441 8.818   -33.653 1.00 82.44 46  A 1 
ATOM 342  C CB  . GLU A 1 46  ? -12.756 9.401   -35.580 1.00 81.64 46  A 1 
ATOM 343  C CG  . GLU A 1 46  ? -13.519 10.074  -36.733 1.00 73.34 46  A 1 
ATOM 344  C CD  . GLU A 1 46  ? -14.515 9.130   -37.427 1.00 70.05 46  A 1 
ATOM 345  O OE1 . GLU A 1 46  ? -15.327 9.653   -38.223 1.00 62.64 46  A 1 
ATOM 346  O OE2 . GLU A 1 46  ? -14.480 7.907   -37.171 1.00 63.61 46  A 1 
ATOM 347  N N   . THR A 1 47  ? -11.765 10.099  -32.364 1.00 86.08 47  A 1 
ATOM 348  C CA  . THR A 1 47  ? -11.345 9.499   -31.089 1.00 83.98 47  A 1 
ATOM 349  C C   . THR A 1 47  ? -11.975 8.121   -30.905 1.00 83.28 47  A 1 
ATOM 350  O O   . THR A 1 47  ? -13.194 7.966   -30.937 1.00 80.32 47  A 1 
ATOM 351  C CB  . THR A 1 47  ? -11.692 10.401  -29.893 1.00 80.91 47  A 1 
ATOM 352  O OG1 . THR A 1 47  ? -11.113 11.678  -30.082 1.00 74.40 47  A 1 
ATOM 353  C CG2 . THR A 1 47  ? -11.155 9.866   -28.565 1.00 73.01 47  A 1 
ATOM 354  N N   . THR A 1 48  ? -11.133 7.117   -30.659 1.00 83.13 48  A 1 
ATOM 355  C CA  . THR A 1 48  ? -11.506 5.744   -30.320 1.00 80.42 48  A 1 
ATOM 356  C C   . THR A 1 48  ? -11.137 5.500   -28.858 1.00 77.82 48  A 1 
ATOM 357  O O   . THR A 1 48  ? -9.961  5.362   -28.524 1.00 71.72 48  A 1 
ATOM 358  C CB  . THR A 1 48  ? -10.792 4.759   -31.255 1.00 78.61 48  A 1 
ATOM 359  O OG1 . THR A 1 48  ? -11.065 5.085   -32.599 1.00 71.26 48  A 1 
ATOM 360  C CG2 . THR A 1 48  ? -11.248 3.320   -31.057 1.00 70.09 48  A 1 
ATOM 361  N N   . GLY A 1 49  ? -12.131 5.473   -27.972 1.00 73.80 49  A 1 
ATOM 362  C CA  . GLY A 1 49  ? -11.920 5.165   -26.553 1.00 70.42 49  A 1 
ATOM 363  C C   . GLY A 1 49  ? -11.654 3.675   -26.293 1.00 71.15 49  A 1 
ATOM 364  O O   . GLY A 1 49  ? -11.880 2.835   -27.170 1.00 67.56 49  A 1 
ATOM 365  N N   . ALA A 1 50  ? -11.261 3.338   -25.064 1.00 69.69 50  A 1 
ATOM 366  C CA  . ALA A 1 50  ? -10.877 1.981   -24.650 1.00 68.15 50  A 1 
ATOM 367  C C   . ALA A 1 50  ? -11.908 0.891   -25.015 1.00 69.71 50  A 1 
ATOM 368  O O   . ALA A 1 50  ? -11.534 -0.180  -25.485 1.00 66.72 50  A 1 
ATOM 369  C CB  . ALA A 1 50  ? -10.619 2.010   -23.137 1.00 64.31 50  A 1 
ATOM 370  N N   . ALA A 1 51  ? -13.206 1.180   -24.903 1.00 67.74 51  A 1 
ATOM 371  C CA  . ALA A 1 51  ? -14.282 0.238   -25.242 1.00 67.49 51  A 1 
ATOM 372  C C   . ALA A 1 51  ? -14.357 -0.140  -26.740 1.00 68.72 51  A 1 
ATOM 373  O O   . ALA A 1 51  ? -14.981 -1.139  -27.092 1.00 65.27 51  A 1 
ATOM 374  C CB  . ALA A 1 51  ? -15.605 0.852   -24.775 1.00 64.16 51  A 1 
ATOM 375  N N   . SER A 1 52  ? -13.763 0.652   -27.623 1.00 71.20 52  A 1 
ATOM 376  C CA  . SER A 1 52  ? -13.779 0.448   -29.076 1.00 72.56 52  A 1 
ATOM 377  C C   . SER A 1 52  ? -12.421 0.020   -29.642 1.00 74.64 52  A 1 
ATOM 378  O O   . SER A 1 52  ? -12.301 -0.149  -30.856 1.00 72.76 52  A 1 
ATOM 379  C CB  . SER A 1 52  ? -14.278 1.716   -29.777 1.00 69.28 52  A 1 
ATOM 380  O OG  . SER A 1 52  ? -15.578 2.060   -29.322 1.00 61.69 52  A 1 
ATOM 381  N N   . LEU A 1 53  ? -11.400 -0.159  -28.793 1.00 73.64 53  A 1 
ATOM 382  C CA  . LEU A 1 53  ? -10.047 -0.527  -29.227 1.00 74.09 53  A 1 
ATOM 383  C C   . LEU A 1 53  ? -10.010 -1.898  -29.907 1.00 76.11 53  A 1 
ATOM 384  O O   . LEU A 1 53  ? -9.406  -2.025  -30.970 1.00 75.16 53  A 1 
ATOM 385  C CB  . LEU A 1 53  ? -9.077  -0.508  -28.030 1.00 71.49 53  A 1 
ATOM 386  C CG  . LEU A 1 53  ? -8.690  0.894   -27.532 1.00 66.82 53  A 1 
ATOM 387  C CD1 . LEU A 1 53  ? -7.804  0.774   -26.289 1.00 63.84 53  A 1 
ATOM 388  C CD2 . LEU A 1 53  ? -7.907  1.675   -28.584 1.00 62.03 53  A 1 
ATOM 389  N N   . GLU A 1 54  ? -10.702 -2.899  -29.349 1.00 74.05 54  A 1 
ATOM 390  C CA  . GLU A 1 54  ? -10.727 -4.264  -29.896 1.00 74.60 54  A 1 
ATOM 391  C C   . GLU A 1 54  ? -11.213 -4.281  -31.353 1.00 76.65 54  A 1 
ATOM 392  O O   . GLU A 1 54  ? -10.555 -4.842  -32.228 1.00 75.18 54  A 1 
ATOM 393  C CB  . GLU A 1 54  ? -11.611 -5.134  -28.986 1.00 70.99 54  A 1 
ATOM 394  C CG  . GLU A 1 54  ? -11.558 -6.629  -29.349 1.00 64.78 54  A 1 
ATOM 395  C CD  . GLU A 1 54  ? -12.392 -7.512  -28.398 1.00 61.80 54  A 1 
ATOM 396  O OE1 . GLU A 1 54  ? -12.328 -8.751  -28.559 1.00 57.00 54  A 1 
ATOM 397  O OE2 . GLU A 1 54  ? -13.100 -6.957  -27.528 1.00 56.12 54  A 1 
ATOM 398  N N   . ALA A 1 55  ? -12.296 -3.564  -31.649 1.00 78.31 55  A 1 
ATOM 399  C CA  . ALA A 1 55  ? -12.825 -3.456  -33.010 1.00 78.66 55  A 1 
ATOM 400  C C   . ALA A 1 55  ? -11.913 -2.667  -33.972 1.00 80.95 55  A 1 
ATOM 401  O O   . ALA A 1 55  ? -12.085 -2.737  -35.191 1.00 79.55 55  A 1 
ATOM 402  C CB  . ALA A 1 55  ? -14.213 -2.813  -32.921 1.00 75.95 55  A 1 
ATOM 403  N N   . ALA A 1 56  ? -10.977 -1.882  -33.436 1.00 81.18 56  A 1 
ATOM 404  C CA  . ALA A 1 56  ? -10.023 -1.126  -34.235 1.00 82.50 56  A 1 
ATOM 405  C C   . ALA A 1 56  ? -8.790  -1.954  -34.630 1.00 85.35 56  A 1 
ATOM 406  O O   . ALA A 1 56  ? -8.144  -1.601  -35.615 1.00 84.62 56  A 1 
ATOM 407  C CB  . ALA A 1 56  ? -9.655  0.154   -33.477 1.00 79.86 56  A 1 
ATOM 408  N N   . PHE A 1 57  ? -8.472  -3.045  -33.919 1.00 85.27 57  A 1 
ATOM 409  C CA  . PHE A 1 57  ? -7.243  -3.820  -34.132 1.00 86.21 57  A 1 
ATOM 410  C C   . PHE A 1 57  ? -7.148  -4.449  -35.525 1.00 88.56 57  A 1 
ATOM 411  O O   . PHE A 1 57  ? -6.059  -4.470  -36.101 1.00 87.39 57  A 1 
ATOM 412  C CB  . PHE A 1 57  ? -7.106  -4.897  -33.046 1.00 83.54 57  A 1 
ATOM 413  C CG  . PHE A 1 57  ? -6.826  -4.408  -31.633 1.00 82.05 57  A 1 
ATOM 414  C CD1 . PHE A 1 57  ? -6.427  -3.083  -31.360 1.00 76.12 57  A 1 
ATOM 415  C CD2 . PHE A 1 57  ? -6.920  -5.323  -30.568 1.00 75.26 57  A 1 
ATOM 416  C CE1 . PHE A 1 57  ? -6.138  -2.677  -30.046 1.00 71.39 57  A 1 
ATOM 417  C CE2 . PHE A 1 57  ? -6.628  -4.920  -29.252 1.00 71.50 57  A 1 
ATOM 418  C CZ  . PHE A 1 57  ? -6.238  -3.596  -28.990 1.00 70.45 57  A 1 
ATOM 419  N N   . ASP A 1 58  ? -8.276  -4.880  -36.103 1.00 85.58 58  A 1 
ATOM 420  C CA  . ASP A 1 58  ? -8.315  -5.511  -37.427 1.00 85.69 58  A 1 
ATOM 421  C C   . ASP A 1 58  ? -8.224  -4.516  -38.601 1.00 86.65 58  A 1 
ATOM 422  O O   . ASP A 1 58  ? -8.224  -4.926  -39.763 1.00 84.59 58  A 1 
ATOM 423  C CB  . ASP A 1 58  ? -9.587  -6.367  -37.546 1.00 83.17 58  A 1 
ATOM 424  C CG  . ASP A 1 58  ? -9.617  -7.572  -36.604 1.00 78.93 58  A 1 
ATOM 425  O OD1 . ASP A 1 58  ? -8.539  -8.135  -36.329 1.00 73.91 58  A 1 
ATOM 426  O OD2 . ASP A 1 58  ? -10.746 -7.954  -36.221 1.00 73.86 58  A 1 
ATOM 427  N N   . ARG A 1 59  ? -8.168  -3.202  -38.344 1.00 86.59 59  A 1 
ATOM 428  C CA  . ARG A 1 59  ? -8.084  -2.197  -39.414 1.00 87.49 59  A 1 
ATOM 429  C C   . ARG A 1 59  ? -6.752  -2.291  -40.154 1.00 89.00 59  A 1 
ATOM 430  O O   . ARG A 1 59  ? -5.698  -2.330  -39.529 1.00 87.90 59  A 1 
ATOM 431  C CB  . ARG A 1 59  ? -8.293  -0.773  -38.883 1.00 86.35 59  A 1 
ATOM 432  C CG  . ARG A 1 59  ? -9.729  -0.530  -38.415 1.00 82.17 59  A 1 
ATOM 433  C CD  . ARG A 1 59  ? -9.919  0.958   -38.097 1.00 79.33 59  A 1 
ATOM 434  N NE  . ARG A 1 59  ? -11.279 1.252   -37.621 1.00 73.44 59  A 1 
ATOM 435  C CZ  . ARG A 1 59  ? -11.886 2.429   -37.652 1.00 67.10 59  A 1 
ATOM 436  N NH1 . ARG A 1 59  ? -11.323 3.492   -38.157 1.00 63.52 59  A 1 
ATOM 437  N NH2 . ARG A 1 59  ? -13.088 2.559   -37.164 1.00 59.28 59  A 1 
ATOM 438  N N   . ASP A 1 60  ? -6.805  -2.256  -41.490 1.00 88.12 60  A 1 
ATOM 439  C CA  . ASP A 1 60  ? -5.622  -2.218  -42.354 1.00 88.53 60  A 1 
ATOM 440  C C   . ASP A 1 60  ? -4.905  -0.865  -42.209 1.00 88.55 60  A 1 
ATOM 441  O O   . ASP A 1 60  ? -5.515  0.205   -42.324 1.00 86.15 60  A 1 
ATOM 442  C CB  . ASP A 1 60  ? -6.031  -2.517  -43.812 1.00 86.79 60  A 1 
ATOM 443  C CG  . ASP A 1 60  ? -4.844  -2.787  -44.752 1.00 83.02 60  A 1 
ATOM 444  O OD1 . ASP A 1 60  ? -3.880  -1.995  -44.739 1.00 75.82 60  A 1 
ATOM 445  O OD2 . ASP A 1 60  ? -4.909  -3.776  -45.512 1.00 76.96 60  A 1 
ATOM 446  N N   . LEU A 1 61  ? -3.595  -0.896  -41.965 1.00 85.47 61  A 1 
ATOM 447  C CA  . LEU A 1 61  ? -2.773  0.312   -41.848 1.00 84.66 61  A 1 
ATOM 448  C C   . LEU A 1 61  ? -2.751  1.143   -43.136 1.00 84.91 61  A 1 
ATOM 449  O O   . LEU A 1 61  ? -2.527  2.353   -43.076 1.00 81.26 61  A 1 
ATOM 450  C CB  . LEU A 1 61  ? -1.338  -0.072  -41.452 1.00 81.92 61  A 1 
ATOM 451  C CG  . LEU A 1 61  ? -1.188  -0.651  -40.033 1.00 81.25 61  A 1 
ATOM 452  C CD1 . LEU A 1 61  ? 0.273   -1.033  -39.803 1.00 76.25 61  A 1 
ATOM 453  C CD2 . LEU A 1 61  ? -1.587  0.354   -38.952 1.00 78.42 61  A 1 
ATOM 454  N N   . GLY A 1 62  ? -2.982  0.526   -44.299 1.00 86.78 62  A 1 
ATOM 455  C CA  . GLY A 1 62  ? -3.064  1.212   -45.592 1.00 85.46 62  A 1 
ATOM 456  C C   . GLY A 1 62  ? -4.271  2.143   -45.726 1.00 85.98 62  A 1 
ATOM 457  O O   . GLY A 1 62  ? -4.235  3.061   -46.544 1.00 82.31 62  A 1 
ATOM 458  N N   . GLU A 1 63  ? -5.313  1.957   -44.895 1.00 85.92 63  A 1 
ATOM 459  C CA  . GLU A 1 63  ? -6.516  2.803   -44.863 1.00 85.47 63  A 1 
ATOM 460  C C   . GLU A 1 63  ? -6.375  4.006   -43.913 1.00 86.52 63  A 1 
ATOM 461  O O   . GLU A 1 63  ? -7.250  4.876   -43.859 1.00 83.27 63  A 1 
ATOM 462  C CB  . GLU A 1 63  ? -7.733  1.952   -44.471 1.00 82.07 63  A 1 
ATOM 463  C CG  . GLU A 1 63  ? -7.999  0.784   -45.442 1.00 76.63 63  A 1 
ATOM 464  C CD  . GLU A 1 63  ? -9.270  -0.006  -45.094 1.00 73.74 63  A 1 
ATOM 465  O OE1 . GLU A 1 63  ? -9.733  -0.761  -45.979 1.00 66.62 63  A 1 
ATOM 466  O OE2 . GLU A 1 63  ? -9.807  0.169   -43.973 1.00 68.12 63  A 1 
ATOM 467  N N   . LEU A 1 64  ? -5.266  4.073   -43.155 1.00 86.95 64  A 1 
ATOM 468  C CA  . LEU A 1 64  ? -5.055  5.094   -42.137 1.00 87.03 64  A 1 
ATOM 469  C C   . LEU A 1 64  ? -4.208  6.254   -42.678 1.00 87.46 64  A 1 
ATOM 470  O O   . LEU A 1 64  ? -3.045  6.095   -43.052 1.00 84.72 64  A 1 
ATOM 471  C CB  . LEU A 1 64  ? -4.440  4.469   -40.871 1.00 84.69 64  A 1 
ATOM 472  C CG  . LEU A 1 64  ? -5.210  3.265   -40.286 1.00 81.51 64  A 1 
ATOM 473  C CD1 . LEU A 1 64  ? -4.590  2.869   -38.951 1.00 74.82 64  A 1 
ATOM 474  C CD2 . LEU A 1 64  ? -6.686  3.553   -40.048 1.00 75.17 64  A 1 
ATOM 475  N N   . GLU A 1 65  ? -4.771  7.462   -42.653 1.00 85.00 65  A 1 
ATOM 476  C CA  . GLU A 1 65  ? -4.041  8.690   -42.998 1.00 85.71 65  A 1 
ATOM 477  C C   . GLU A 1 65  ? -3.269  9.229   -41.788 1.00 86.76 65  A 1 
ATOM 478  O O   . GLU A 1 65  ? -2.081  9.546   -41.889 1.00 83.66 65  A 1 
ATOM 479  C CB  . GLU A 1 65  ? -5.001  9.762   -43.524 1.00 83.81 65  A 1 
ATOM 480  C CG  . GLU A 1 65  ? -5.704  9.362   -44.834 1.00 77.67 65  A 1 
ATOM 481  C CD  . GLU A 1 65  ? -6.540  10.504  -45.433 1.00 72.67 65  A 1 
ATOM 482  O OE1 . GLU A 1 65  ? -7.030  10.321  -46.569 1.00 64.35 65  A 1 
ATOM 483  O OE2 . GLU A 1 65  ? -6.638  11.572  -44.785 1.00 66.13 65  A 1 
ATOM 484  N N   . THR A 1 66  ? -3.944  9.295   -40.628 1.00 87.72 66  A 1 
ATOM 485  C CA  . THR A 1 66  ? -3.381  9.780   -39.366 1.00 87.74 66  A 1 
ATOM 486  C C   . THR A 1 66  ? -3.711  8.841   -38.213 1.00 87.86 66  A 1 
ATOM 487  O O   . THR A 1 66  ? -4.848  8.389   -38.087 1.00 86.83 66  A 1 
ATOM 488  C CB  . THR A 1 66  ? -3.843  11.203  -39.020 1.00 86.78 66  A 1 
ATOM 489  O OG1 . THR A 1 66  ? -5.231  11.271  -38.819 1.00 81.02 66  A 1 
ATOM 490  C CG2 . THR A 1 66  ? -3.503  12.222  -40.107 1.00 81.11 66  A 1 
ATOM 491  N N   . LEU A 1 67  ? -2.730  8.597   -37.333 1.00 88.45 67  A 1 
ATOM 492  C CA  . LEU A 1 67  ? -2.878  7.864   -36.085 1.00 88.62 67  A 1 
ATOM 493  C C   . LEU A 1 67  ? -2.228  8.672   -34.962 1.00 89.41 67  A 1 
ATOM 494  O O   . LEU A 1 67  ? -1.025  8.919   -35.003 1.00 87.92 67  A 1 
ATOM 495  C CB  . LEU A 1 67  ? -2.239  6.472   -36.253 1.00 87.72 67  A 1 
ATOM 496  C CG  . LEU A 1 67  ? -2.255  5.607   -34.984 1.00 87.27 67  A 1 
ATOM 497  C CD1 . LEU A 1 67  ? -3.679  5.244   -34.568 1.00 82.34 67  A 1 
ATOM 498  C CD2 . LEU A 1 67  ? -1.481  4.316   -35.241 1.00 82.97 67  A 1 
ATOM 499  N N   . ASP A 1 68  ? -3.008  9.083   -33.973 1.00 90.05 68  A 1 
ATOM 500  C CA  . ASP A 1 68  ? -2.517  9.650   -32.718 1.00 88.95 68  A 1 
ATOM 501  C C   . ASP A 1 68  ? -2.773  8.644   -31.600 1.00 89.24 68  A 1 
ATOM 502  O O   . ASP A 1 68  ? -3.901  8.180   -31.425 1.00 88.54 68  A 1 
ATOM 503  C CB  . ASP A 1 68  ? -3.178  11.008  -32.455 1.00 87.03 68  A 1 
ATOM 504  C CG  . ASP A 1 68  ? -2.528  11.835  -31.344 1.00 76.88 68  A 1 
ATOM 505  O OD1 . ASP A 1 68  ? -1.316  11.651  -31.094 1.00 70.75 68  A 1 
ATOM 506  O OD2 . ASP A 1 68  ? -3.207  12.776  -30.863 1.00 68.98 68  A 1 
ATOM 507  N N   . ILE A 1 69  ? -1.717  8.263   -30.897 1.00 89.14 69  A 1 
ATOM 508  C CA  . ILE A 1 69  ? -1.734  7.283   -29.819 1.00 88.72 69  A 1 
ATOM 509  C C   . ILE A 1 69  ? -1.698  8.061   -28.514 1.00 89.01 69  A 1 
ATOM 510  O O   . ILE A 1 69  ? -0.746  8.798   -28.259 1.00 88.10 69  A 1 
ATOM 511  C CB  . ILE A 1 69  ? -0.547  6.311   -29.963 1.00 87.91 69  A 1 
ATOM 512  C CG1 . ILE A 1 69  ? -0.637  5.553   -31.306 1.00 85.99 69  A 1 
ATOM 513  C CG2 . ILE A 1 69  ? -0.507  5.335   -28.775 1.00 85.94 69  A 1 
ATOM 514  C CD1 . ILE A 1 69  ? 0.624   4.762   -31.649 1.00 81.94 69  A 1 
ATOM 515  N N   . GLU A 1 70  ? -2.727  7.902   -27.689 1.00 87.39 70  A 1 
ATOM 516  C CA  . GLU A 1 70  ? -2.792  8.514   -26.370 1.00 86.44 70  A 1 
ATOM 517  C C   . GLU A 1 70  ? -2.216  7.533   -25.343 1.00 86.24 70  A 1 
ATOM 518  O O   . GLU A 1 70  ? -2.544  6.338   -25.341 1.00 84.64 70  A 1 
ATOM 519  C CB  . GLU A 1 70  ? -4.233  8.961   -26.055 1.00 85.12 70  A 1 
ATOM 520  C CG  . GLU A 1 70  ? -4.709  10.078  -27.014 1.00 76.46 70  A 1 
ATOM 521  C CD  . GLU A 1 70  ? -6.176  10.529  -26.834 1.00 74.63 70  A 1 
ATOM 522  O OE1 . GLU A 1 70  ? -6.591  11.490  -27.550 1.00 65.57 70  A 1 
ATOM 523  O OE2 . GLU A 1 70  ? -6.915  9.900   -26.047 1.00 65.65 70  A 1 
ATOM 524  N N   . THR A 1 71  ? -1.336  8.029   -24.478 1.00 87.00 71  A 1 
ATOM 525  C CA  . THR A 1 71  ? -0.741  7.245   -23.391 1.00 87.15 71  A 1 
ATOM 526  C C   . THR A 1 71  ? -1.094  7.841   -22.035 1.00 87.14 71  A 1 
ATOM 527  O O   . THR A 1 71  ? -1.219  9.049   -21.871 1.00 85.96 71  A 1 
ATOM 528  C CB  . THR A 1 71  ? 0.773   7.038   -23.542 1.00 86.68 71  A 1 
ATOM 529  O OG1 . THR A 1 71  ? 1.532   8.195   -23.319 1.00 81.70 71  A 1 
ATOM 530  C CG2 . THR A 1 71  ? 1.159   6.470   -24.906 1.00 81.13 71  A 1 
ATOM 531  N N   . SER A 1 72  ? -1.259  6.981   -21.040 1.00 87.54 72  A 1 
ATOM 532  C CA  . SER A 1 72  ? -1.545  7.386   -19.667 1.00 86.64 72  A 1 
ATOM 533  C C   . SER A 1 72  ? -0.692  6.592   -18.691 1.00 86.71 72  A 1 
ATOM 534  O O   . SER A 1 72  ? -0.411  5.409   -18.889 1.00 85.37 72  A 1 
ATOM 535  C CB  . SER A 1 72  ? -3.030  7.223   -19.345 1.00 85.26 72  A 1 
ATOM 536  O OG  . SER A 1 72  ? -3.802  8.137   -20.104 1.00 79.38 72  A 1 
ATOM 537  N N   . SER A 1 73  ? -0.277  7.248   -17.611 1.00 85.92 73  A 1 
ATOM 538  C CA  . SER A 1 73  ? 0.371   6.576   -16.489 1.00 85.77 73  A 1 
ATOM 539  C C   . SER A 1 73  ? -0.640  5.743   -15.699 1.00 87.18 73  A 1 
ATOM 540  O O   . SER A 1 73  ? -1.836  6.050   -15.672 1.00 86.92 73  A 1 
ATOM 541  C CB  . SER A 1 73  ? 1.068   7.598   -15.591 1.00 83.77 73  A 1 
ATOM 542  O OG  . SER A 1 73  ? 0.138   8.499   -15.032 1.00 80.87 73  A 1 
ATOM 543  N N   . LEU A 1 74  ? -0.170  4.717   -14.978 1.00 84.54 74  A 1 
ATOM 544  C CA  . LEU A 1 74  ? -1.035  3.900   -14.119 1.00 85.42 74  A 1 
ATOM 545  C C   . LEU A 1 74  ? -1.856  4.740   -13.111 1.00 87.76 74  A 1 
ATOM 546  O O   . LEU A 1 74  ? -3.062  4.509   -13.015 1.00 88.51 74  A 1 
ATOM 547  C CB  . LEU A 1 74  ? -0.189  2.796   -13.450 1.00 84.23 74  A 1 
ATOM 548  C CG  . LEU A 1 74  ? -0.967  1.916   -12.457 1.00 81.16 74  A 1 
ATOM 549  C CD1 . LEU A 1 74  ? -2.061  1.103   -13.154 1.00 78.61 74  A 1 
ATOM 550  C CD2 . LEU A 1 74  ? -0.016  0.946   -11.761 1.00 76.43 74  A 1 
ATOM 551  N N   . PRO A 1 75  ? -1.298  5.753   -12.408 1.00 88.84 75  A 1 
ATOM 552  C CA  . PRO A 1 75  ? -2.089  6.628   -11.542 1.00 89.22 75  A 1 
ATOM 553  C C   . PRO A 1 75  ? -3.214  7.379   -12.262 1.00 91.36 75  A 1 
ATOM 554  O O   . PRO A 1 75  ? -4.290  7.553   -11.689 1.00 91.49 75  A 1 
ATOM 555  C CB  . PRO A 1 75  ? -1.090  7.611   -10.923 1.00 86.97 75  A 1 
ATOM 556  C CG  . PRO A 1 75  ? 0.216   6.830   -10.922 1.00 82.69 75  A 1 
ATOM 557  C CD  . PRO A 1 75  ? 0.121   6.043   -12.228 1.00 84.63 75  A 1 
ATOM 558  N N   . GLN A 1 76  ? -3.002  7.815   -13.514 1.00 90.11 76  A 1 
ATOM 559  C CA  . GLN A 1 76  ? -4.039  8.481   -14.310 1.00 90.66 76  A 1 
ATOM 560  C C   . GLN A 1 76  ? -5.182  7.518   -14.650 1.00 91.88 76  A 1 
ATOM 561  O O   . GLN A 1 76  ? -6.340  7.848   -14.392 1.00 91.95 76  A 1 
ATOM 562  C CB  . GLN A 1 76  ? -3.436  9.067   -15.595 1.00 89.35 76  A 1 
ATOM 563  C CG  . GLN A 1 76  ? -2.625  10.343  -15.329 1.00 81.47 76  A 1 
ATOM 564  C CD  . GLN A 1 76  ? -1.746  10.735  -16.512 1.00 79.61 76  A 1 
ATOM 565  O OE1 . GLN A 1 76  ? -1.134  9.916   -17.173 1.00 72.74 76  A 1 
ATOM 566  N NE2 . GLN A 1 76  ? -1.600  12.005  -16.803 1.00 67.67 76  A 1 
ATOM 567  N N   . LEU A 1 77  ? -4.868  6.308   -15.126 1.00 90.43 77  A 1 
ATOM 568  C CA  . LEU A 1 77  ? -5.873  5.286   -15.434 1.00 90.75 77  A 1 
ATOM 569  C C   . LEU A 1 77  ? -6.668  4.870   -14.188 1.00 92.53 77  A 1 
ATOM 570  O O   . LEU A 1 77  ? -7.889  4.722   -14.244 1.00 93.00 77  A 1 
ATOM 571  C CB  . LEU A 1 77  ? -5.176  4.064   -16.061 1.00 89.31 77  A 1 
ATOM 572  C CG  . LEU A 1 77  ? -4.538  4.322   -17.438 1.00 86.02 77  A 1 
ATOM 573  C CD1 . LEU A 1 77  ? -3.757  3.087   -17.880 1.00 83.53 77  A 1 
ATOM 574  C CD2 . LEU A 1 77  ? -5.589  4.638   -18.502 1.00 82.63 77  A 1 
ATOM 575  N N   . LEU A 1 78  ? -5.999  4.728   -13.037 1.00 92.02 78  A 1 
ATOM 576  C CA  . LEU A 1 78  ? -6.661  4.466   -11.758 1.00 93.01 78  A 1 
ATOM 577  C C   . LEU A 1 78  ? -7.603  5.610   -11.370 1.00 94.23 78  A 1 
ATOM 578  O O   . LEU A 1 78  ? -8.738  5.354   -10.966 1.00 94.52 78  A 1 
ATOM 579  C CB  . LEU A 1 78  ? -5.607  4.251   -10.656 1.00 92.32 78  A 1 
ATOM 580  C CG  . LEU A 1 78  ? -4.899  2.888   -10.701 1.00 87.35 78  A 1 
ATOM 581  C CD1 . LEU A 1 78  ? -3.736  2.880   -9.705  1.00 84.69 78  A 1 
ATOM 582  C CD2 . LEU A 1 78  ? -5.840  1.746   -10.318 1.00 84.62 78  A 1 
ATOM 583  N N   . ALA A 1 79  ? -7.172  6.864   -11.513 1.00 93.56 79  A 1 
ATOM 584  C CA  . ALA A 1 79  ? -8.014  8.020   -11.218 1.00 94.01 79  A 1 
ATOM 585  C C   . ALA A 1 79  ? -9.257  8.065   -12.122 1.00 94.50 79  A 1 
ATOM 586  O O   . ALA A 1 79  ? -10.361 8.268   -11.617 1.00 94.57 79  A 1 
ATOM 587  C CB  . ALA A 1 79  ? -7.176  9.299   -11.330 1.00 93.55 79  A 1 
ATOM 588  N N   . GLU A 1 80  ? -9.107  7.820   -13.423 1.00 94.30 80  A 1 
ATOM 589  C CA  . GLU A 1 80  ? -10.222 7.759   -14.377 1.00 93.56 80  A 1 
ATOM 590  C C   . GLU A 1 80  ? -11.225 6.659   -14.011 1.00 94.22 80  A 1 
ATOM 591  O O   . GLU A 1 80  ? -12.430 6.919   -13.930 1.00 93.80 80  A 1 
ATOM 592  C CB  . GLU A 1 80  ? -9.686  7.527   -15.798 1.00 91.87 80  A 1 
ATOM 593  C CG  . GLU A 1 80  ? -9.009  8.781   -16.381 1.00 84.61 80  A 1 
ATOM 594  C CD  . GLU A 1 80  ? -8.382  8.544   -17.764 1.00 82.31 80  A 1 
ATOM 595  O OE1 . GLU A 1 80  ? -7.584  9.415   -18.183 1.00 73.14 80  A 1 
ATOM 596  O OE2 . GLU A 1 80  ? -8.720  7.527   -18.409 1.00 73.99 80  A 1 
ATOM 597  N N   . ALA A 1 81  ? -10.741 5.453   -13.700 1.00 94.04 81  A 1 
ATOM 598  C CA  . ALA A 1 81  ? -11.595 4.333   -13.313 1.00 94.06 81  A 1 
ATOM 599  C C   . ALA A 1 81  ? -12.331 4.584   -11.982 1.00 94.97 81  A 1 
ATOM 600  O O   . ALA A 1 81  ? -13.513 4.250   -11.846 1.00 95.10 81  A 1 
ATOM 601  C CB  . ALA A 1 81  ? -10.722 3.076   -13.268 1.00 93.44 81  A 1 
ATOM 602  N N   . LEU A 1 82  ? -11.673 5.204   -10.996 1.00 95.84 82  A 1 
ATOM 603  C CA  . LEU A 1 82  ? -12.296 5.575   -9.721  1.00 96.21 82  A 1 
ATOM 604  C C   . LEU A 1 82  ? -13.345 6.688   -9.890  1.00 96.20 82  A 1 
ATOM 605  O O   . LEU A 1 82  ? -14.419 6.613   -9.288  1.00 95.97 82  A 1 
ATOM 606  C CB  . LEU A 1 82  ? -11.200 6.004   -8.730  1.00 96.39 82  A 1 
ATOM 607  C CG  . LEU A 1 82  ? -10.300 4.860   -8.228  1.00 95.78 82  A 1 
ATOM 608  C CD1 . LEU A 1 82  ? -9.129  5.452   -7.442  1.00 94.47 82  A 1 
ATOM 609  C CD2 . LEU A 1 82  ? -11.043 3.891   -7.309  1.00 94.35 82  A 1 
ATOM 610  N N   . LEU A 1 83  ? -13.081 7.688   -10.736 1.00 96.55 83  A 1 
ATOM 611  C CA  . LEU A 1 83  ? -14.055 8.735   -11.067 1.00 96.07 83  A 1 
ATOM 612  C C   . LEU A 1 83  ? -15.280 8.167   -11.799 1.00 95.51 83  A 1 
ATOM 613  O O   . LEU A 1 83  ? -16.404 8.610   -11.552 1.00 94.80 83  A 1 
ATOM 614  C CB  . LEU A 1 83  ? -13.368 9.813   -11.926 1.00 95.93 83  A 1 
ATOM 615  C CG  . LEU A 1 83  ? -12.396 10.725  -11.154 1.00 92.76 83  A 1 
ATOM 616  C CD1 . LEU A 1 83  ? -11.592 11.566  -12.147 1.00 89.36 83  A 1 
ATOM 617  C CD2 . LEU A 1 83  ? -13.131 11.682  -10.211 1.00 90.83 83  A 1 
ATOM 618  N N   . ASP A 1 84  ? -15.097 7.155   -12.642 1.00 95.60 84  A 1 
ATOM 619  C CA  . ASP A 1 84  ? -16.212 6.452   -13.284 1.00 94.62 84  A 1 
ATOM 620  C C   . ASP A 1 84  ? -17.106 5.733   -12.258 1.00 94.88 84  A 1 
ATOM 621  O O   . ASP A 1 84  ? -18.335 5.832   -12.338 1.00 94.26 84  A 1 
ATOM 622  C CB  . ASP A 1 84  ? -15.660 5.497   -14.347 1.00 93.41 84  A 1 
ATOM 623  C CG  . ASP A 1 84  ? -16.783 4.733   -15.041 1.00 91.01 84  A 1 
ATOM 624  O OD1 . ASP A 1 84  ? -17.725 5.358   -15.575 1.00 86.52 84  A 1 
ATOM 625  O OD2 . ASP A 1 84  ? -16.766 3.483   -15.022 1.00 85.58 84  A 1 
ATOM 626  N N   . ILE A 1 85  ? -16.526 5.084   -11.228 1.00 95.14 85  A 1 
ATOM 627  C CA  . ILE A 1 85  ? -17.311 4.532   -10.107 1.00 94.93 85  A 1 
ATOM 628  C C   . ILE A 1 85  ? -18.056 5.649   -9.377  1.00 95.19 85  A 1 
ATOM 629  O O   . ILE A 1 85  ? -19.252 5.507   -9.118  1.00 94.56 85  A 1 
ATOM 630  C CB  . ILE A 1 85  ? -16.446 3.739   -9.100  1.00 93.57 85  A 1 
ATOM 631  C CG1 . ILE A 1 85  ? -15.816 2.493   -9.744  1.00 83.49 85  A 1 
ATOM 632  C CG2 . ILE A 1 85  ? -17.305 3.278   -7.901  1.00 83.42 85  A 1 
ATOM 633  C CD1 . ILE A 1 85  ? -14.801 1.800   -8.831  1.00 79.46 85  A 1 
ATOM 634  N N   . GLN A 1 86  ? -17.400 6.769   -9.060  1.00 95.48 86  A 1 
ATOM 635  C CA  . GLN A 1 86  ? -18.018 7.879   -8.333  1.00 94.97 86  A 1 
ATOM 636  C C   . GLN A 1 86  ? -19.251 8.421   -9.073  1.00 95.10 86  A 1 
ATOM 637  O O   . GLN A 1 86  ? -20.311 8.603   -8.468  1.00 94.53 86  A 1 
ATOM 638  C CB  . GLN A 1 86  ? -16.964 8.975   -8.099  1.00 93.74 86  A 1 
ATOM 639  C CG  . GLN A 1 86  ? -17.437 10.004  -7.058  1.00 84.35 86  A 1 
ATOM 640  C CD  . GLN A 1 86  ? -16.403 11.098  -6.807  1.00 83.64 86  A 1 
ATOM 641  O OE1 . GLN A 1 86  ? -15.692 11.538  -7.693  1.00 74.37 86  A 1 
ATOM 642  N NE2 . GLN A 1 86  ? -16.289 11.598  -5.596  1.00 71.92 86  A 1 
ATOM 643  N N   . ASN A 1 87  ? -19.150 8.595   -10.388 1.00 95.57 87  A 1 
ATOM 644  C CA  . ASN A 1 87  ? -20.271 9.015   -11.234 1.00 95.02 87  A 1 
ATOM 645  C C   . ASN A 1 87  ? -21.411 7.984   -11.232 1.00 95.07 87  A 1 
ATOM 646  O O   . ASN A 1 87  ? -22.586 8.348   -11.144 1.00 94.41 87  A 1 
ATOM 647  C CB  . ASN A 1 87  ? -19.742 9.245   -12.661 1.00 94.48 87  A 1 
ATOM 648  C CG  . ASN A 1 87  ? -18.865 10.479  -12.775 1.00 90.96 87  A 1 
ATOM 649  O OD1 . ASN A 1 87  ? -19.065 11.486  -12.117 1.00 83.08 87  A 1 
ATOM 650  N ND2 . ASN A 1 87  ? -17.892 10.462  -13.652 1.00 82.83 87  A 1 
ATOM 651  N N   . LYS A 1 88  ? -21.082 6.688   -11.287 1.00 95.13 88  A 1 
ATOM 652  C CA  . LYS A 1 88  ? -22.072 5.603   -11.236 1.00 95.01 88  A 1 
ATOM 653  C C   . LYS A 1 88  ? -22.755 5.497   -9.876  1.00 95.52 88  A 1 
ATOM 654  O O   . LYS A 1 88  ? -23.955 5.239   -9.844  1.00 94.92 88  A 1 
ATOM 655  C CB  . LYS A 1 88  ? -21.413 4.279   -11.629 1.00 94.02 88  A 1 
ATOM 656  C CG  . LYS A 1 88  ? -21.173 4.200   -13.145 1.00 90.39 88  A 1 
ATOM 657  C CD  . LYS A 1 88  ? -20.476 2.881   -13.492 1.00 86.38 88  A 1 
ATOM 658  C CE  . LYS A 1 88  ? -20.421 2.644   -15.007 1.00 82.46 88  A 1 
ATOM 659  N NZ  . LYS A 1 88  ? -19.495 3.535   -15.705 1.00 74.62 88  A 1 
ATOM 660  N N   . ILE A 1 89  ? -22.045 5.737   -8.768  1.00 94.40 89  A 1 
ATOM 661  C CA  . ILE A 1 89  ? -22.637 5.807   -7.421  1.00 94.17 89  A 1 
ATOM 662  C C   . ILE A 1 89  ? -23.672 6.930   -7.362  1.00 94.37 89  A 1 
ATOM 663  O O   . ILE A 1 89  ? -24.816 6.675   -6.987  1.00 93.88 89  A 1 
ATOM 664  C CB  . ILE A 1 89  ? -21.549 5.989   -6.339  1.00 93.46 89  A 1 
ATOM 665  C CG1 . ILE A 1 89  ? -20.726 4.694   -6.199  1.00 88.99 89  A 1 
ATOM 666  C CG2 . ILE A 1 89  ? -22.168 6.354   -4.975  1.00 88.90 89  A 1 
ATOM 667  C CD1 . ILE A 1 89  ? -19.450 4.894   -5.384  1.00 84.93 89  A 1 
ATOM 668  N N   . ALA A 1 90  ? -23.320 8.138   -7.810  1.00 94.08 90  A 1 
ATOM 669  C CA  . ALA A 1 90  ? -24.241 9.276   -7.821  1.00 93.59 90  A 1 
ATOM 670  C C   . ALA A 1 90  ? -25.506 8.998   -8.659  1.00 93.90 90  A 1 
ATOM 671  O O   . ALA A 1 90  ? -26.618 9.368   -8.272  1.00 92.92 90  A 1 
ATOM 672  C CB  . ALA A 1 90  ? -23.477 10.498  -8.351  1.00 93.13 90  A 1 
ATOM 673  N N   . ALA A 1 91  ? -25.362 8.300   -9.789  1.00 93.74 91  A 1 
ATOM 674  C CA  . ALA A 1 91  ? -26.503 7.846   -10.584 1.00 93.45 91  A 1 
ATOM 675  C C   . ALA A 1 91  ? -27.318 6.765   -9.849  1.00 93.72 91  A 1 
ATOM 676  O O   . ALA A 1 91  ? -28.544 6.832   -9.824  1.00 92.78 91  A 1 
ATOM 677  C CB  . ALA A 1 91  ? -25.986 7.362   -11.945 1.00 92.99 91  A 1 
ATOM 678  N N   . TYR A 1 92  ? -26.654 5.798   -9.209  1.00 93.42 92  A 1 
ATOM 679  C CA  . TYR A 1 92  ? -27.277 4.664   -8.518  1.00 93.25 92  A 1 
ATOM 680  C C   . TYR A 1 92  ? -28.126 5.092   -7.309  1.00 93.52 92  A 1 
ATOM 681  O O   . TYR A 1 92  ? -29.195 4.521   -7.067  1.00 92.68 92  A 1 
ATOM 682  C CB  . TYR A 1 92  ? -26.170 3.690   -8.091  1.00 92.83 92  A 1 
ATOM 683  C CG  . TYR A 1 92  ? -26.668 2.404   -7.464  1.00 93.07 92  A 1 
ATOM 684  C CD1 . TYR A 1 92  ? -26.884 2.329   -6.074  1.00 90.88 92  A 1 
ATOM 685  C CD2 . TYR A 1 92  ? -26.901 1.276   -8.271  1.00 91.43 92  A 1 
ATOM 686  C CE1 . TYR A 1 92  ? -27.335 1.127   -5.496  1.00 90.25 92  A 1 
ATOM 687  C CE2 . TYR A 1 92  ? -27.348 0.073   -7.697  1.00 90.57 92  A 1 
ATOM 688  C CZ  . TYR A 1 92  ? -27.568 -0.003  -6.308  1.00 90.82 92  A 1 
ATOM 689  O OH  . TYR A 1 92  ? -28.002 -1.163  -5.750  1.00 88.92 92  A 1 
ATOM 690  N N   . GLU A 1 93  ? -27.693 6.099   -6.557  1.00 92.17 93  A 1 
ATOM 691  C CA  . GLU A 1 93  ? -28.428 6.623   -5.397  1.00 91.17 93  A 1 
ATOM 692  C C   . GLU A 1 93  ? -29.804 7.176   -5.773  1.00 91.22 93  A 1 
ATOM 693  O O   . GLU A 1 93  ? -30.790 6.924   -5.074  1.00 89.62 93  A 1 
ATOM 694  C CB  . GLU A 1 93  ? -27.595 7.715   -4.714  1.00 89.71 93  A 1 
ATOM 695  C CG  . GLU A 1 93  ? -26.424 7.106   -3.933  1.00 83.83 93  A 1 
ATOM 696  C CD  . GLU A 1 93  ? -25.601 8.161   -3.184  1.00 82.41 93  A 1 
ATOM 697  O OE1 . GLU A 1 93  ? -25.132 7.809   -2.076  1.00 73.61 93  A 1 
ATOM 698  O OE2 . GLU A 1 93  ? -25.464 9.283   -3.713  1.00 73.85 93  A 1 
ATOM 699  N N   . ASN A 1 94  ? -29.882 7.860   -6.914  1.00 92.08 94  A 1 
ATOM 700  C CA  . ASN A 1 94  ? -31.093 8.522   -7.407  1.00 91.39 94  A 1 
ATOM 701  C C   . ASN A 1 94  ? -31.945 7.637   -8.334  1.00 91.96 94  A 1 
ATOM 702  O O   . ASN A 1 94  ? -33.005 8.069   -8.792  1.00 89.58 94  A 1 
ATOM 703  C CB  . ASN A 1 94  ? -30.672 9.838   -8.077  1.00 89.70 94  A 1 
ATOM 704  C CG  . ASN A 1 94  ? -30.055 10.795  -7.072  1.00 86.77 94  A 1 
ATOM 705  O OD1 . ASN A 1 94  ? -30.716 11.293  -6.178  1.00 78.64 94  A 1 
ATOM 706  N ND2 . ASN A 1 94  ? -28.778 11.061  -7.169  1.00 77.77 94  A 1 
ATOM 707  N N   . ALA A 1 95  ? -31.495 6.409   -8.617  1.00 90.56 95  A 1 
ATOM 708  C CA  . ALA A 1 95  ? -32.119 5.519   -9.582  1.00 90.50 95  A 1 
ATOM 709  C C   . ALA A 1 95  ? -33.279 4.703   -8.987  1.00 91.21 95  A 1 
ATOM 710  O O   . ALA A 1 95  ? -33.251 4.250   -7.836  1.00 90.05 95  A 1 
ATOM 711  C CB  . ALA A 1 95  ? -31.032 4.618   -10.169 1.00 89.51 95  A 1 
ATOM 712  N N   . SER A 1 96  ? -34.287 4.429   -9.824  1.00 92.80 96  A 1 
ATOM 713  C CA  . SER A 1 96  ? -35.303 3.404   -9.572  1.00 92.57 96  A 1 
ATOM 714  C C   . SER A 1 96  ? -34.686 1.997   -9.529  1.00 92.26 96  A 1 
ATOM 715  O O   . SER A 1 96  ? -33.558 1.774   -9.963  1.00 91.71 96  A 1 
ATOM 716  C CB  . SER A 1 96  ? -36.395 3.475   -10.645 1.00 92.07 96  A 1 
ATOM 717  O OG  . SER A 1 96  ? -35.867 3.109   -11.900 1.00 89.17 96  A 1 
ATOM 718  N N   . PHE A 1 97  ? -35.444 1.007   -9.043  1.00 91.39 97  A 1 
ATOM 719  C CA  . PHE A 1 97  ? -34.967 -0.379  -8.950  1.00 90.42 97  A 1 
ATOM 720  C C   . PHE A 1 97  ? -34.506 -0.955  -10.305 1.00 91.60 97  A 1 
ATOM 721  O O   . PHE A 1 97  ? -33.479 -1.631  -10.370 1.00 91.10 97  A 1 
ATOM 722  C CB  . PHE A 1 97  ? -36.080 -1.242  -8.340  1.00 87.88 97  A 1 
ATOM 723  C CG  . PHE A 1 97  ? -35.702 -2.698  -8.174  1.00 81.08 97  A 1 
ATOM 724  C CD1 . PHE A 1 97  ? -36.082 -3.647  -9.141  1.00 75.02 97  A 1 
ATOM 725  C CD2 . PHE A 1 97  ? -34.937 -3.100  -7.065  1.00 74.79 97  A 1 
ATOM 726  C CE1 . PHE A 1 97  ? -35.705 -4.994  -8.999  1.00 69.60 97  A 1 
ATOM 727  C CE2 . PHE A 1 97  ? -34.555 -4.445  -6.921  1.00 70.00 97  A 1 
ATOM 728  C CZ  . PHE A 1 97  ? -34.941 -5.394  -7.889  1.00 69.68 97  A 1 
ATOM 729  N N   . GLU A 1 98  ? -35.234 -0.676  -11.390 1.00 90.27 98  A 1 
ATOM 730  C CA  . GLU A 1 98  ? -34.859 -1.127  -12.738 1.00 90.06 98  A 1 
ATOM 731  C C   . GLU A 1 98  ? -33.591 -0.424  -13.244 1.00 90.71 98  A 1 
ATOM 732  O O   . GLU A 1 98  ? -32.689 -1.071  -13.776 1.00 89.71 98  A 1 
ATOM 733  C CB  . GLU A 1 98  ? -36.014 -0.894  -13.723 1.00 88.57 98  A 1 
ATOM 734  C CG  . GLU A 1 98  ? -37.230 -1.791  -13.417 1.00 77.80 98  A 1 
ATOM 735  C CD  . GLU A 1 98  ? -38.351 -1.688  -14.466 1.00 68.72 98  A 1 
ATOM 736  O OE1 . GLU A 1 98  ? -39.277 -2.528  -14.380 1.00 62.33 98  A 1 
ATOM 737  O OE2 . GLU A 1 98  ? -38.285 -0.796  -15.338 1.00 61.38 98  A 1 
ATOM 738  N N   . GLU A 1 99  ? -33.473 0.885   -13.016 1.00 91.56 99  A 1 
ATOM 739  C CA  . GLU A 1 99  ? -32.290 1.661   -13.396 1.00 91.40 99  A 1 
ATOM 740  C C   . GLU A 1 99  ? -31.046 1.218   -12.618 1.00 92.01 99  A 1 
ATOM 741  O O   . GLU A 1 99  ? -29.980 1.097   -13.217 1.00 91.33 99  A 1 
ATOM 742  C CB  . GLU A 1 99  ? -32.551 3.149   -13.160 1.00 90.49 99  A 1 
ATOM 743  C CG  . GLU A 1 99  ? -33.548 3.738   -14.170 1.00 84.58 99  A 1 
ATOM 744  C CD  . GLU A 1 99  ? -34.092 5.096   -13.713 1.00 82.75 99  A 1 
ATOM 745  O OE1 . GLU A 1 99  ? -34.331 5.954   -14.582 1.00 73.92 99  A 1 
ATOM 746  O OE2 . GLU A 1 99  ? -34.350 5.219   -12.491 1.00 76.55 99  A 1 
ATOM 747  N N   . ARG A 1 100 ? -31.174 0.884   -11.321 1.00 92.63 100 A 1 
ATOM 748  C CA  . ARG A 1 100 ? -30.064 0.336   -10.519 1.00 92.51 100 A 1 
ATOM 749  C C   . ARG A 1 100 ? -29.505 -0.945  -11.123 1.00 92.48 100 A 1 
ATOM 750  O O   . ARG A 1 100 ? -28.291 -1.099  -11.209 1.00 91.55 100 A 1 
ATOM 751  C CB  . ARG A 1 100 ? -30.514 0.073   -9.077  1.00 91.89 100 A 1 
ATOM 752  C CG  . ARG A 1 100 ? -30.625 1.383   -8.292  1.00 89.66 100 A 1 
ATOM 753  C CD  . ARG A 1 100 ? -31.034 1.108   -6.847  1.00 87.78 100 A 1 
ATOM 754  N NE  . ARG A 1 100 ? -31.209 2.377   -6.128  1.00 82.83 100 A 1 
ATOM 755  C CZ  . ARG A 1 100 ? -31.242 2.555   -4.825  1.00 78.46 100 A 1 
ATOM 756  N NH1 . ARG A 1 100 ? -31.148 1.559   -3.982  1.00 74.77 100 A 1 
ATOM 757  N NH2 . ARG A 1 100 ? -31.367 3.761   -4.349  1.00 71.62 100 A 1 
ATOM 758  N N   . ARG A 1 101 ? -30.383 -1.844  -11.591 1.00 93.64 101 A 1 
ATOM 759  C CA  . ARG A 1 101 ? -29.966 -3.082  -12.257 1.00 92.52 101 A 1 
ATOM 760  C C   . ARG A 1 101 ? -29.223 -2.806  -13.566 1.00 93.12 101 A 1 
ATOM 761  O O   . ARG A 1 101 ? -28.217 -3.459  -13.840 1.00 92.41 101 A 1 
ATOM 762  C CB  . ARG A 1 101 ? -31.197 -3.971  -12.466 1.00 91.00 101 A 1 
ATOM 763  C CG  . ARG A 1 101 ? -30.791 -5.351  -12.987 1.00 77.90 101 A 1 
ATOM 764  C CD  . ARG A 1 101 ? -32.023 -6.241  -13.102 1.00 72.60 101 A 1 
ATOM 765  N NE  . ARG A 1 101 ? -31.650 -7.582  -13.574 1.00 63.37 101 A 1 
ATOM 766  C CZ  . ARG A 1 101 ? -32.374 -8.679  -13.460 1.00 54.53 101 A 1 
ATOM 767  N NH1 . ARG A 1 101 ? -33.561 -8.664  -12.917 1.00 50.50 101 A 1 
ATOM 768  N NH2 . ARG A 1 101 ? -31.907 -9.815  -13.892 1.00 48.43 101 A 1 
ATOM 769  N N   . ASN A 1 102 ? -29.677 -1.829  -14.344 1.00 93.54 102 A 1 
ATOM 770  C CA  . ASN A 1 102 ? -28.994 -1.421  -15.571 1.00 92.95 102 A 1 
ATOM 771  C C   . ASN A 1 102 ? -27.621 -0.796  -15.276 1.00 92.98 102 A 1 
ATOM 772  O O   . ASN A 1 102 ? -26.650 -1.117  -15.954 1.00 91.81 102 A 1 
ATOM 773  C CB  . ASN A 1 102 ? -29.889 -0.448  -16.354 1.00 92.21 102 A 1 
ATOM 774  C CG  . ASN A 1 102 ? -31.148 -1.095  -16.909 1.00 85.43 102 A 1 
ATOM 775  O OD1 . ASN A 1 102 ? -31.242 -2.291  -17.117 1.00 76.53 102 A 1 
ATOM 776  N ND2 . ASN A 1 102 ? -32.154 -0.308  -17.200 1.00 76.68 102 A 1 
ATOM 777  N N   . ILE A 1 103 ? -27.517 0.056   -14.248 1.00 92.43 103 A 1 
ATOM 778  C CA  . ILE A 1 103 ? -26.246 0.656   -13.815 1.00 92.08 103 A 1 
ATOM 779  C C   . ILE A 1 103 ? -25.262 -0.435  -13.389 1.00 92.14 103 A 1 
ATOM 780  O O   . ILE A 1 103 ? -24.123 -0.423  -13.850 1.00 91.45 103 A 1 
ATOM 781  C CB  . ILE A 1 103 ? -26.475 1.690   -12.688 1.00 92.02 103 A 1 
ATOM 782  C CG1 . ILE A 1 103 ? -27.232 2.926   -13.237 1.00 90.49 103 A 1 
ATOM 783  C CG2 . ILE A 1 103 ? -25.141 2.141   -12.056 1.00 90.68 103 A 1 
ATOM 784  C CD1 . ILE A 1 103 ? -27.845 3.803   -12.142 1.00 86.81 103 A 1 
ATOM 785  N N   . GLN A 1 104 ? -25.710 -1.397  -12.576 1.00 93.45 104 A 1 
ATOM 786  C CA  . GLN A 1 104 ? -24.906 -2.550  -12.168 1.00 93.08 104 A 1 
ATOM 787  C C   . GLN A 1 104 ? -24.366 -3.312  -13.384 1.00 92.80 104 A 1 
ATOM 788  O O   . GLN A 1 104 ? -23.158 -3.501  -13.505 1.00 92.33 104 A 1 
ATOM 789  C CB  . GLN A 1 104 ? -25.757 -3.466  -11.276 1.00 92.31 104 A 1 
ATOM 790  C CG  . GLN A 1 104 ? -24.993 -4.728  -10.848 1.00 85.94 104 A 1 
ATOM 791  C CD  . GLN A 1 104 ? -25.877 -5.801  -10.238 1.00 83.20 104 A 1 
ATOM 792  O OE1 . GLN A 1 104 ? -27.047 -5.624  -9.925  1.00 76.22 104 A 1 
ATOM 793  N NE2 . GLN A 1 104 ? -25.349 -6.997  -10.090 1.00 72.70 104 A 1 
ATOM 794  N N   . GLN A 1 105 ? -25.247 -3.720  -14.309 1.00 94.04 105 A 1 
ATOM 795  C CA  . GLN A 1 105 ? -24.859 -4.503  -15.482 1.00 93.02 105 A 1 
ATOM 796  C C   . GLN A 1 105 ? -23.885 -3.735  -16.386 1.00 92.44 105 A 1 
ATOM 797  O O   . GLN A 1 105 ? -22.867 -4.287  -16.807 1.00 91.20 105 A 1 
ATOM 798  C CB  . GLN A 1 105 ? -26.125 -4.923  -16.237 1.00 92.61 105 A 1 
ATOM 799  C CG  . GLN A 1 105 ? -25.792 -5.870  -17.403 1.00 82.87 105 A 1 
ATOM 800  C CD  . GLN A 1 105 ? -27.022 -6.405  -18.125 1.00 76.91 105 A 1 
ATOM 801  O OE1 . GLN A 1 105 ? -28.168 -6.087  -17.858 1.00 70.85 105 A 1 
ATOM 802  N NE2 . GLN A 1 105 ? -26.820 -7.277  -19.091 1.00 66.86 105 A 1 
ATOM 803  N N   . ASN A 1 106 ? -24.156 -2.459  -16.644 1.00 92.77 106 A 1 
ATOM 804  C CA  . ASN A 1 106 ? -23.287 -1.608  -17.455 1.00 91.12 106 A 1 
ATOM 805  C C   . ASN A 1 106 ? -21.919 -1.387  -16.801 1.00 91.25 106 A 1 
ATOM 806  O O   . ASN A 1 106 ? -20.925 -1.220  -17.504 1.00 89.86 106 A 1 
ATOM 807  C CB  . ASN A 1 106 ? -23.972 -0.249  -17.674 1.00 89.24 106 A 1 
ATOM 808  C CG  . ASN A 1 106 ? -25.165 -0.308  -18.614 1.00 79.68 106 A 1 
ATOM 809  O OD1 . ASN A 1 106 ? -25.391 -1.241  -19.355 1.00 71.36 106 A 1 
ATOM 810  N ND2 . ASN A 1 106 ? -25.962 0.733   -18.638 1.00 70.74 106 A 1 
ATOM 811  N N   . TRP A 1 107 ? -21.861 -1.345  -15.462 1.00 91.43 107 A 1 
ATOM 812  C CA  . TRP A 1 107 ? -20.592 -1.232  -14.755 1.00 90.91 107 A 1 
ATOM 813  C C   . TRP A 1 107 ? -19.797 -2.538  -14.832 1.00 91.38 107 A 1 
ATOM 814  O O   . TRP A 1 107 ? -18.650 -2.500  -15.254 1.00 90.55 107 A 1 
ATOM 815  C CB  . TRP A 1 107 ? -20.824 -0.780  -13.315 1.00 89.78 107 A 1 
ATOM 816  C CG  . TRP A 1 107 ? -19.538 -0.687  -12.549 1.00 89.24 107 A 1 
ATOM 817  C CD1 . TRP A 1 107 ? -18.645 0.326   -12.621 1.00 83.83 107 A 1 
ATOM 818  C CD2 . TRP A 1 107 ? -18.933 -1.691  -11.687 1.00 87.60 107 A 1 
ATOM 819  N NE1 . TRP A 1 107 ? -17.537 0.022   -11.867 1.00 83.15 107 A 1 
ATOM 820  C CE2 . TRP A 1 107 ? -17.655 -1.214  -11.272 1.00 86.32 107 A 1 
ATOM 821  C CE3 . TRP A 1 107 ? -19.333 -2.969  -11.233 1.00 81.18 107 A 1 
ATOM 822  C CZ2 . TRP A 1 107 ? -16.810 -1.965  -10.444 1.00 83.61 107 A 1 
ATOM 823  C CZ3 . TRP A 1 107 ? -18.490 -3.727  -10.395 1.00 79.36 107 A 1 
ATOM 824  C CH2 . TRP A 1 107 ? -17.236 -3.227  -10.004 1.00 80.74 107 A 1 
ATOM 825  N N   . GLU A 1 108 ? -20.420 -3.685  -14.517 1.00 91.32 108 A 1 
ATOM 826  C CA  . GLU A 1 108 ? -19.758 -5.002  -14.504 1.00 90.78 108 A 1 
ATOM 827  C C   . GLU A 1 108 ? -19.152 -5.385  -15.867 1.00 90.62 108 A 1 
ATOM 828  O O   . GLU A 1 108 ? -18.135 -6.074  -15.910 1.00 88.86 108 A 1 
ATOM 829  C CB  . GLU A 1 108 ? -20.757 -6.095  -14.068 1.00 89.58 108 A 1 
ATOM 830  C CG  . GLU A 1 108 ? -21.068 -6.078  -12.556 1.00 83.02 108 A 1 
ATOM 831  C CD  . GLU A 1 108 ? -22.050 -7.183  -12.098 1.00 81.95 108 A 1 
ATOM 832  O OE1 . GLU A 1 108 ? -22.094 -7.467  -10.870 1.00 73.96 108 A 1 
ATOM 833  O OE2 . GLU A 1 108 ? -22.773 -7.762  -12.936 1.00 76.34 108 A 1 
ATOM 834  N N   . THR A 1 109 ? -19.746 -4.932  -16.974 1.00 90.52 109 A 1 
ATOM 835  C CA  . THR A 1 109 ? -19.237 -5.162  -18.338 1.00 89.23 109 A 1 
ATOM 836  C C   . THR A 1 109 ? -18.374 -4.015  -18.873 1.00 88.11 109 A 1 
ATOM 837  O O   . THR A 1 109 ? -17.963 -4.044  -20.033 1.00 85.52 109 A 1 
ATOM 838  C CB  . THR A 1 109 ? -20.385 -5.451  -19.318 1.00 88.89 109 A 1 
ATOM 839  O OG1 . THR A 1 109 ? -21.276 -4.357  -19.388 1.00 86.78 109 A 1 
ATOM 840  C CG2 . THR A 1 109 ? -21.195 -6.682  -18.911 1.00 84.69 109 A 1 
ATOM 841  N N   . GLY A 1 110 ? -18.151 -2.968  -18.076 1.00 89.26 110 A 1 
ATOM 842  C CA  . GLY A 1 110 ? -17.437 -1.768  -18.498 1.00 88.91 110 A 1 
ATOM 843  C C   . GLY A 1 110 ? -15.912 -1.887  -18.369 1.00 89.74 110 A 1 
ATOM 844  O O   . GLY A 1 110 ? -15.413 -2.669  -17.561 1.00 88.84 110 A 1 
ATOM 845  N N   . PRO A 1 111 ? -15.150 -1.053  -19.099 1.00 88.90 111 A 1 
ATOM 846  C CA  . PRO A 1 111 ? -13.684 -1.071  -19.073 1.00 88.48 111 A 1 
ATOM 847  C C   . PRO A 1 111 ? -13.107 -0.724  -17.694 1.00 90.24 111 A 1 
ATOM 848  O O   . PRO A 1 111 ? -12.105 -1.302  -17.286 1.00 90.15 111 A 1 
ATOM 849  C CB  . PRO A 1 111 ? -13.253 -0.062  -20.149 1.00 85.74 111 A 1 
ATOM 850  C CG  . PRO A 1 111 ? -14.438 0.896   -20.248 1.00 82.91 111 A 1 
ATOM 851  C CD  . PRO A 1 111 ? -15.635 -0.013  -19.992 1.00 85.55 111 A 1 
ATOM 852  N N   . SER A 1 112 ? -13.765 0.159   -16.925 1.00 89.81 112 A 1 
ATOM 853  C CA  . SER A 1 112 ? -13.331 0.496   -15.565 1.00 91.12 112 A 1 
ATOM 854  C C   . SER A 1 112 ? -13.390 -0.714  -14.632 1.00 92.19 112 A 1 
ATOM 855  O O   . SER A 1 112 ? -12.485 -0.906  -13.825 1.00 92.06 112 A 1 
ATOM 856  C CB  . SER A 1 112 ? -14.189 1.622   -14.979 1.00 90.30 112 A 1 
ATOM 857  O OG  . SER A 1 112 ? -14.270 2.697   -15.890 1.00 81.48 112 A 1 
ATOM 858  N N   . ALA A 1 113 ? -14.419 -1.563  -14.741 1.00 92.93 113 A 1 
ATOM 859  C CA  . ALA A 1 113 ? -14.556 -2.751  -13.906 1.00 93.15 113 A 1 
ATOM 860  C C   . ALA A 1 113 ? -13.468 -3.786  -14.206 1.00 93.34 113 A 1 
ATOM 861  O O   . ALA A 1 113 ? -12.836 -4.276  -13.270 1.00 93.05 113 A 1 
ATOM 862  C CB  . ALA A 1 113 ? -15.953 -3.344  -14.090 1.00 92.85 113 A 1 
ATOM 863  N N   . SER A 1 114 ? -13.208 -4.089  -15.488 1.00 92.99 114 A 1 
ATOM 864  C CA  . SER A 1 114 ? -12.143 -5.029  -15.864 1.00 91.57 114 A 1 
ATOM 865  C C   . SER A 1 114 ? -10.761 -4.527  -15.446 1.00 92.12 114 A 1 
ATOM 866  O O   . SER A 1 114 ? -9.988  -5.287  -14.865 1.00 91.03 114 A 1 
ATOM 867  C CB  . SER A 1 114 ? -12.179 -5.333  -17.366 1.00 89.12 114 A 1 
ATOM 868  O OG  . SER A 1 114 ? -12.074 -4.163  -18.150 1.00 77.97 114 A 1 
ATOM 869  N N   . PHE A 1 115 ? -10.485 -3.241  -15.647 1.00 89.57 115 A 1 
ATOM 870  C CA  . PHE A 1 115 ? -9.229  -2.622  -15.231 1.00 89.94 115 A 1 
ATOM 871  C C   . PHE A 1 115 ? -9.032  -2.676  -13.708 1.00 91.15 115 A 1 
ATOM 872  O O   . PHE A 1 115 ? -7.978  -3.090  -13.228 1.00 91.22 115 A 1 
ATOM 873  C CB  . PHE A 1 115 ? -9.212  -1.179  -15.745 1.00 89.41 115 A 1 
ATOM 874  C CG  . PHE A 1 115 ? -7.991  -0.403  -15.306 1.00 89.08 115 A 1 
ATOM 875  C CD1 . PHE A 1 115 ? -8.076  0.496   -14.228 1.00 87.22 115 A 1 
ATOM 876  C CD2 . PHE A 1 115 ? -6.763  -0.604  -15.957 1.00 87.56 115 A 1 
ATOM 877  C CE1 . PHE A 1 115 ? -6.936  1.199   -13.812 1.00 86.54 115 A 1 
ATOM 878  C CE2 . PHE A 1 115 ? -5.622  0.099   -15.538 1.00 86.37 115 A 1 
ATOM 879  C CZ  . PHE A 1 115 ? -5.709  1.004   -14.465 1.00 86.74 115 A 1 
ATOM 880  N N   . LEU A 1 116 ? -10.052 -2.308  -12.921 1.00 93.27 116 A 1 
ATOM 881  C CA  . LEU A 1 116 ? -9.969  -2.334  -11.459 1.00 93.99 116 A 1 
ATOM 882  C C   . LEU A 1 116 ? -9.889  -3.759  -10.903 1.00 94.42 116 A 1 
ATOM 883  O O   . LEU A 1 116 ? -9.193  -3.970  -9.919  1.00 94.24 116 A 1 
ATOM 884  C CB  . LEU A 1 116 ? -11.165 -1.587  -10.863 1.00 94.13 116 A 1 
ATOM 885  C CG  . LEU A 1 116 ? -11.144 -0.075  -11.138 1.00 92.85 116 A 1 
ATOM 886  C CD1 . LEU A 1 116 ? -12.500 0.506   -10.778 1.00 90.48 116 A 1 
ATOM 887  C CD2 . LEU A 1 116 ? -10.086 0.666   -10.337 1.00 90.40 116 A 1 
ATOM 888  N N   . ALA A 1 117 ? -10.544 -4.741  -11.546 1.00 94.34 117 A 1 
ATOM 889  C CA  . ALA A 1 117 ? -10.439 -6.146  -11.145 1.00 93.75 117 A 1 
ATOM 890  C C   . ALA A 1 117 ? -8.996  -6.667  -11.217 1.00 92.83 117 A 1 
ATOM 891  O O   . ALA A 1 117 ? -8.607  -7.500  -10.398 1.00 91.73 117 A 1 
ATOM 892  C CB  . ALA A 1 117 ? -11.370 -6.984  -12.028 1.00 93.98 117 A 1 
ATOM 893  N N   . GLU A 1 118 ? -8.209  -6.167  -12.166 1.00 92.59 118 A 1 
ATOM 894  C CA  . GLU A 1 118 ? -6.794  -6.515  -12.322 1.00 90.19 118 A 1 
ATOM 895  C C   . GLU A 1 118 ? -5.888  -5.694  -11.393 1.00 89.73 118 A 1 
ATOM 896  O O   . GLU A 1 118 ? -5.017  -6.250  -10.725 1.00 87.49 118 A 1 
ATOM 897  C CB  . GLU A 1 118 ? -6.411  -6.331  -13.798 1.00 87.93 118 A 1 
ATOM 898  C CG  . GLU A 1 118 ? -4.995  -6.832  -14.098 1.00 78.17 118 A 1 
ATOM 899  C CD  . GLU A 1 118 ? -4.576  -6.640  -15.568 1.00 75.13 118 A 1 
ATOM 900  O OE1 . GLU A 1 118 ? -3.365  -6.813  -15.832 1.00 66.09 118 A 1 
ATOM 901  O OE2 . GLU A 1 118 ? -5.441  -6.319  -16.407 1.00 65.88 118 A 1 
ATOM 902  N N   . GLN A 1 119 ? -6.096  -4.370  -11.333 1.00 90.75 119 A 1 
ATOM 903  C CA  . GLN A 1 119 ? -5.150  -3.456  -10.684 1.00 89.87 119 A 1 
ATOM 904  C C   . GLN A 1 119 ? -5.402  -3.281  -9.179  1.00 91.10 119 A 1 
ATOM 905  O O   . GLN A 1 119 ? -4.448  -3.196  -8.404  1.00 89.83 119 A 1 
ATOM 906  C CB  . GLN A 1 119 ? -5.184  -2.097  -11.403 1.00 88.41 119 A 1 
ATOM 907  C CG  . GLN A 1 119 ? -4.750  -2.187  -12.877 1.00 84.13 119 A 1 
ATOM 908  C CD  . GLN A 1 119 ? -3.318  -2.682  -13.060 1.00 83.33 119 A 1 
ATOM 909  O OE1 . GLN A 1 119 ? -2.404  -2.278  -12.360 1.00 76.98 119 A 1 
ATOM 910  N NE2 . GLN A 1 119 ? -3.063  -3.556  -14.008 1.00 74.50 119 A 1 
ATOM 911  N N   . ILE A 1 120 ? -6.672  -3.204  -8.750  1.00 91.87 120 A 1 
ATOM 912  C CA  . ILE A 1 120 ? -7.099  -3.007  -7.354  1.00 92.68 120 A 1 
ATOM 913  C C   . ILE A 1 120 ? -8.371  -3.830  -7.052  1.00 94.11 120 A 1 
ATOM 914  O O   . ILE A 1 120 ? -9.483  -3.296  -6.955  1.00 93.91 120 A 1 
ATOM 915  C CB  . ILE A 1 120 ? -7.227  -1.503  -6.991  1.00 91.22 120 A 1 
ATOM 916  C CG1 . ILE A 1 120 ? -8.098  -0.705  -7.971  1.00 84.61 120 A 1 
ATOM 917  C CG2 . ILE A 1 120 ? -5.838  -0.863  -6.867  1.00 84.50 120 A 1 
ATOM 918  C CD1 . ILE A 1 120 ? -8.369  0.732   -7.492  1.00 82.15 120 A 1 
ATOM 919  N N   . PRO A 1 121 ? -8.226  -5.165  -6.921  1.00 93.55 121 A 1 
ATOM 920  C CA  . PRO A 1 121 ? -9.354  -6.099  -6.814  1.00 93.64 121 A 1 
ATOM 921  C C   . PRO A 1 121 ? -10.233 -5.889  -5.573  1.00 94.24 121 A 1 
ATOM 922  O O   . PRO A 1 121 ? -11.410 -6.254  -5.583  1.00 93.56 121 A 1 
ATOM 923  C CB  . PRO A 1 121 ? -8.710  -7.493  -6.818  1.00 92.93 121 A 1 
ATOM 924  C CG  . PRO A 1 121 ? -7.285  -7.252  -6.328  1.00 91.28 121 A 1 
ATOM 925  C CD  . PRO A 1 121 ? -6.963  -5.892  -6.917  1.00 93.47 121 A 1 
ATOM 926  N N   . ASP A 1 122 ? -9.704  -5.279  -4.515  1.00 94.00 122 A 1 
ATOM 927  C CA  . ASP A 1 122 ? -10.461 -4.893  -3.323  1.00 93.16 122 A 1 
ATOM 928  C C   . ASP A 1 122 ? -11.537 -3.843  -3.657  1.00 94.52 122 A 1 
ATOM 929  O O   . ASP A 1 122 ? -12.722 -4.060  -3.372  1.00 93.92 122 A 1 
ATOM 930  C CB  . ASP A 1 122 ? -9.489  -4.403  -2.227  1.00 90.67 122 A 1 
ATOM 931  C CG  . ASP A 1 122 ? -8.710  -3.127  -2.604  1.00 85.68 122 A 1 
ATOM 932  O OD1 . ASP A 1 122 ? -8.272  -3.037  -3.774  1.00 81.11 122 A 1 
ATOM 933  O OD2 . ASP A 1 122 ? -8.617  -2.219  -1.748  1.00 80.31 122 A 1 
ATOM 934  N N   . ILE A 1 123 ? -11.167 -2.754  -4.335  1.00 93.30 123 A 1 
ATOM 935  C CA  . ILE A 1 123 ? -12.097 -1.703  -4.771  1.00 94.70 123 A 1 
ATOM 936  C C   . ILE A 1 123 ? -13.114 -2.248  -5.772  1.00 95.56 123 A 1 
ATOM 937  O O   . ILE A 1 123 ? -14.310 -1.947  -5.653  1.00 95.38 123 A 1 
ATOM 938  C CB  . ILE A 1 123 ? -11.327 -0.499  -5.355  1.00 94.51 123 A 1 
ATOM 939  C CG1 . ILE A 1 123 ? -10.436 0.182   -4.297  1.00 92.49 123 A 1 
ATOM 940  C CG2 . ILE A 1 123 ? -12.288 0.533   -5.984  1.00 93.27 123 A 1 
ATOM 941  C CD1 . ILE A 1 123 ? -11.176 0.798   -3.100  1.00 87.03 123 A 1 
ATOM 942  N N   . TYR A 1 124 ? -12.677 -3.086  -6.720  1.00 95.55 124 A 1 
ATOM 943  C CA  . TYR A 1 124 ? -13.587 -3.795  -7.617  1.00 95.64 124 A 1 
ATOM 944  C C   . TYR A 1 124 ? -14.632 -4.591  -6.826  1.00 95.78 124 A 1 
ATOM 945  O O   . TYR A 1 124 ? -15.830 -4.457  -7.072  1.00 95.72 124 A 1 
ATOM 946  C CB  . TYR A 1 124 ? -12.790 -4.719  -8.548  1.00 95.47 124 A 1 
ATOM 947  C CG  . TYR A 1 124 ? -13.674 -5.688  -9.307  1.00 94.97 124 A 1 
ATOM 948  C CD1 . TYR A 1 124 ? -13.840 -7.010  -8.843  1.00 92.71 124 A 1 
ATOM 949  C CD2 . TYR A 1 124 ? -14.383 -5.252  -10.440 1.00 93.30 124 A 1 
ATOM 950  C CE1 . TYR A 1 124 ? -14.707 -7.892  -9.517  1.00 92.52 124 A 1 
ATOM 951  C CE2 . TYR A 1 124 ? -15.251 -6.130  -11.115 1.00 92.59 124 A 1 
ATOM 952  C CZ  . TYR A 1 124 ? -15.414 -7.451  -10.653 1.00 92.42 124 A 1 
ATOM 953  O OH  . TYR A 1 124 ? -16.252 -8.300  -11.304 1.00 90.50 124 A 1 
ATOM 954  N N   . GLY A 1 125 ? -14.202 -5.376  -5.837  1.00 95.55 125 A 1 
ATOM 955  C CA  . GLY A 1 125 ? -15.081 -6.183  -4.993  1.00 95.17 125 A 1 
ATOM 956  C C   . GLY A 1 125 ? -16.089 -5.341  -4.208  1.00 95.60 125 A 1 
ATOM 957  O O   . GLY A 1 125 ? -17.281 -5.658  -4.202  1.00 95.17 125 A 1 
ATOM 958  N N   . TYR A 1 126 ? -15.649 -4.244  -3.605  1.00 95.02 126 A 1 
ATOM 959  C CA  . TYR A 1 126 ? -16.524 -3.329  -2.863  1.00 95.28 126 A 1 
ATOM 960  C C   . TYR A 1 126 ? -17.560 -2.654  -3.770  1.00 95.77 126 A 1 
ATOM 961  O O   . TYR A 1 126 ? -18.742 -2.595  -3.414  1.00 95.43 126 A 1 
ATOM 962  C CB  . TYR A 1 126 ? -15.685 -2.268  -2.142  1.00 95.04 126 A 1 
ATOM 963  C CG  . TYR A 1 126 ? -14.670 -2.787  -1.136  1.00 94.21 126 A 1 
ATOM 964  C CD1 . TYR A 1 126 ? -14.929 -3.939  -0.363  1.00 90.78 126 A 1 
ATOM 965  C CD2 . TYR A 1 126 ? -13.446 -2.102  -0.967  1.00 90.87 126 A 1 
ATOM 966  C CE1 . TYR A 1 126 ? -13.973 -4.414  0.553   1.00 89.55 126 A 1 
ATOM 967  C CE2 . TYR A 1 126 ? -12.490 -2.569  -0.049  1.00 89.86 126 A 1 
ATOM 968  C CZ  . TYR A 1 126 ? -12.751 -3.731  0.709   1.00 90.08 126 A 1 
ATOM 969  O OH  . TYR A 1 126 ? -11.822 -4.195  1.587   1.00 88.02 126 A 1 
ATOM 970  N N   . ALA A 1 127 ? -17.152 -2.193  -4.955  1.00 95.09 127 A 1 
ATOM 971  C CA  . ALA A 1 127 ? -18.062 -1.600  -5.931  1.00 94.87 127 A 1 
ATOM 972  C C   . ALA A 1 127 ? -19.086 -2.625  -6.439  1.00 94.85 127 A 1 
ATOM 973  O O   . ALA A 1 127 ? -20.283 -2.339  -6.459  1.00 94.40 127 A 1 
ATOM 974  C CB  . ALA A 1 127 ? -17.233 -0.988  -7.063  1.00 94.77 127 A 1 
ATOM 975  N N   . ALA A 1 128 ? -18.648 -3.848  -6.756  1.00 95.51 128 A 1 
ATOM 976  C CA  . ALA A 1 128 ? -19.522 -4.929  -7.203  1.00 94.74 128 A 1 
ATOM 977  C C   . ALA A 1 128 ? -20.592 -5.276  -6.159  1.00 94.68 128 A 1 
ATOM 978  O O   . ALA A 1 128 ? -21.773 -5.386  -6.493  1.00 93.91 128 A 1 
ATOM 979  C CB  . ALA A 1 128 ? -18.663 -6.153  -7.546  1.00 93.78 128 A 1 
ATOM 980  N N   . GLN A 1 129 ? -20.207 -5.408  -4.880  1.00 94.66 129 A 1 
ATOM 981  C CA  . GLN A 1 129 ? -21.148 -5.652  -3.781  1.00 94.49 129 A 1 
ATOM 982  C C   . GLN A 1 129 ? -22.124 -4.481  -3.606  1.00 94.61 129 A 1 
ATOM 983  O O   . GLN A 1 129 ? -23.333 -4.694  -3.542  1.00 93.99 129 A 1 
ATOM 984  C CB  . GLN A 1 129 ? -20.367 -5.896  -2.482  1.00 94.22 129 A 1 
ATOM 985  C CG  . GLN A 1 129 ? -19.650 -7.255  -2.477  1.00 90.20 129 A 1 
ATOM 986  C CD  . GLN A 1 129 ? -18.767 -7.451  -1.246  1.00 86.71 129 A 1 
ATOM 987  O OE1 . GLN A 1 129 ? -18.828 -6.742  -0.252  1.00 77.59 129 A 1 
ATOM 988  N NE2 . GLN A 1 129 ? -17.897 -8.436  -1.256  1.00 74.79 129 A 1 
ATOM 989  N N   . THR A 1 130 ? -21.626 -3.245  -3.613  1.00 94.57 130 A 1 
ATOM 990  C CA  . THR A 1 130 ? -22.466 -2.046  -3.454  1.00 94.40 130 A 1 
ATOM 991  C C   . THR A 1 130 ? -23.514 -1.940  -4.561  1.00 94.38 130 A 1 
ATOM 992  O O   . THR A 1 130 ? -24.694 -1.734  -4.271  1.00 93.57 130 A 1 
ATOM 993  C CB  . THR A 1 130 ? -21.611 -0.775  -3.418  1.00 94.31 130 A 1 
ATOM 994  O OG1 . THR A 1 130 ? -20.700 -0.847  -2.349  1.00 91.07 130 A 1 
ATOM 995  C CG2 . THR A 1 130 ? -22.453 0.488   -3.222  1.00 90.85 130 A 1 
ATOM 996  N N   . PHE A 1 131 ? -23.138 -2.148  -5.826  1.00 93.93 131 A 1 
ATOM 997  C CA  . PHE A 1 131 ? -24.091 -2.104  -6.942  1.00 93.15 131 A 1 
ATOM 998  C C   . PHE A 1 131 ? -25.067 -3.290  -6.958  1.00 92.62 131 A 1 
ATOM 999  O O   . PHE A 1 131 ? -26.145 -3.173  -7.536  1.00 90.92 131 A 1 
ATOM 1000 C CB  . PHE A 1 131 ? -23.345 -1.973  -8.278  1.00 93.07 131 A 1 
ATOM 1001 C CG  . PHE A 1 131 ? -22.598 -0.665  -8.481  1.00 93.73 131 A 1 
ATOM 1002 C CD1 . PHE A 1 131 ? -23.216 0.570   -8.202  1.00 91.59 131 A 1 
ATOM 1003 C CD2 . PHE A 1 131 ? -21.283 -0.678  -8.984  1.00 92.12 131 A 1 
ATOM 1004 C CE1 . PHE A 1 131 ? -22.518 1.775   -8.401  1.00 91.19 131 A 1 
ATOM 1005 C CE2 . PHE A 1 131 ? -20.586 0.525   -9.185  1.00 91.66 131 A 1 
ATOM 1006 C CZ  . PHE A 1 131 ? -21.200 1.753   -8.889  1.00 92.53 131 A 1 
ATOM 1007 N N   . ARG A 1 132 ? -24.759 -4.403  -6.273  1.00 92.96 132 A 1 
ATOM 1008 C CA  . ARG A 1 132 ? -25.712 -5.499  -6.006  1.00 92.08 132 A 1 
ATOM 1009 C C   . ARG A 1 132 ? -26.655 -5.213  -4.830  1.00 91.67 132 A 1 
ATOM 1010 O O   . ARG A 1 132 ? -27.556 -6.004  -4.578  1.00 89.99 132 A 1 
ATOM 1011 C CB  . ARG A 1 132 ? -24.939 -6.807  -5.793  1.00 91.18 132 A 1 
ATOM 1012 C CG  . ARG A 1 132 ? -24.316 -7.299  -7.105  1.00 86.87 132 A 1 
ATOM 1013 C CD  . ARG A 1 132 ? -23.386 -8.476  -6.840  1.00 85.58 132 A 1 
ATOM 1014 N NE  . ARG A 1 132 ? -22.580 -8.775  -8.035  1.00 78.23 132 A 1 
ATOM 1015 C CZ  . ARG A 1 132 ? -21.408 -9.369  -8.069  1.00 72.83 132 A 1 
ATOM 1016 N NH1 . ARG A 1 132 ? -20.863 -9.901  -7.007  1.00 65.92 132 A 1 
ATOM 1017 N NH2 . ARG A 1 132 ? -20.753 -9.418  -9.194  1.00 62.82 132 A 1 
ATOM 1018 N N   . GLY A 1 133 ? -26.478 -4.089  -4.131  1.00 91.79 133 A 1 
ATOM 1019 C CA  . GLY A 1 133 ? -27.216 -3.762  -2.905  1.00 90.93 133 A 1 
ATOM 1020 C C   . GLY A 1 133 ? -26.677 -4.478  -1.663  1.00 91.53 133 A 1 
ATOM 1021 O O   . GLY A 1 133 ? -27.401 -4.621  -0.678  1.00 88.93 133 A 1 
ATOM 1022 N N   . GLU A 1 134 ? -25.433 -4.950  -1.703  1.00 91.02 134 A 1 
ATOM 1023 C CA  . GLU A 1 134 ? -24.711 -5.652  -0.638  1.00 90.09 134 A 1 
ATOM 1024 C C   . GLU A 1 134 ? -23.509 -4.816  -0.156  1.00 88.04 134 A 1 
ATOM 1025 O O   . GLU A 1 134 ? -23.162 -3.798  -0.754  1.00 77.27 134 A 1 
ATOM 1026 C CB  . GLU A 1 134 ? -24.242 -7.027  -1.157  1.00 87.52 134 A 1 
ATOM 1027 C CG  . GLU A 1 134 ? -25.380 -7.955  -1.624  1.00 84.42 134 A 1 
ATOM 1028 C CD  . GLU A 1 134 ? -24.882 -9.276  -2.234  1.00 84.38 134 A 1 
ATOM 1029 O OE1 . GLU A 1 134 ? -25.753 -10.077 -2.662  1.00 75.80 134 A 1 
ATOM 1030 O OE2 . GLU A 1 134 ? -23.651 -9.493  -2.293  1.00 77.61 134 A 1 
ATOM 1031 N N   . GLY A 1 135 ? -22.838 -5.238  0.920   1.00 89.92 135 A 1 
ATOM 1032 C CA  . GLY A 1 135 ? -21.597 -4.601  1.382   1.00 89.37 135 A 1 
ATOM 1033 C C   . GLY A 1 135 ? -21.762 -3.151  1.854   1.00 91.48 135 A 1 
ATOM 1034 O O   . GLY A 1 135 ? -22.600 -2.855  2.709   1.00 88.09 135 A 1 
ATOM 1035 N N   . PHE A 1 136 ? -20.932 -2.245  1.335   1.00 92.40 136 A 1 
ATOM 1036 C CA  . PHE A 1 136 ? -20.961 -0.836  1.716   1.00 93.12 136 A 1 
ATOM 1037 C C   . PHE A 1 136 ? -22.198 -0.112  1.178   1.00 94.21 136 A 1 
ATOM 1038 O O   . PHE A 1 136 ? -22.617 -0.315  0.035   1.00 92.65 136 A 1 
ATOM 1039 C CB  . PHE A 1 136 ? -19.681 -0.124  1.251   1.00 91.59 136 A 1 
ATOM 1040 C CG  . PHE A 1 136 ? -18.421 -0.547  1.980   1.00 91.60 136 A 1 
ATOM 1041 C CD1 . PHE A 1 136 ? -18.312 -0.350  3.368   1.00 86.84 136 A 1 
ATOM 1042 C CD2 . PHE A 1 136 ? -17.349 -1.125  1.276   1.00 86.89 136 A 1 
ATOM 1043 C CE1 . PHE A 1 136 ? -17.147 -0.740  4.052   1.00 84.45 136 A 1 
ATOM 1044 C CE2 . PHE A 1 136 ? -16.182 -1.511  1.959   1.00 85.09 136 A 1 
ATOM 1045 C CZ  . PHE A 1 136 ? -16.082 -1.322  3.350   1.00 86.15 136 A 1 
ATOM 1046 N N   . ALA A 1 137 ? -22.743 0.811   1.979   1.00 93.57 137 A 1 
ATOM 1047 C CA  . ALA A 1 137 ? -23.674 1.804   1.456   1.00 93.92 137 A 1 
ATOM 1048 C C   . ALA A 1 137 ? -22.973 2.681   0.395   1.00 94.57 137 A 1 
ATOM 1049 O O   . ALA A 1 137 ? -21.771 2.930   0.528   1.00 94.25 137 A 1 
ATOM 1050 C CB  . ALA A 1 137 ? -24.212 2.643   2.619   1.00 92.81 137 A 1 
ATOM 1051 N N   . PRO A 1 138 ? -23.702 3.198   -0.611  1.00 94.54 138 A 1 
ATOM 1052 C CA  . PRO A 1 138 ? -23.123 4.042   -1.663  1.00 94.59 138 A 1 
ATOM 1053 C C   . PRO A 1 138 ? -22.292 5.222   -1.135  1.00 95.23 138 A 1 
ATOM 1054 O O   . PRO A 1 138 ? -21.181 5.450   -1.603  1.00 95.10 138 A 1 
ATOM 1055 C CB  . PRO A 1 138 ? -24.321 4.512   -2.491  1.00 93.44 138 A 1 
ATOM 1056 C CG  . PRO A 1 138 ? -25.320 3.366   -2.350  1.00 91.86 138 A 1 
ATOM 1057 C CD  . PRO A 1 138 ? -25.099 2.902   -0.911  1.00 93.38 138 A 1 
ATOM 1058 N N   . GLU A 1 139 ? -22.767 5.911   -0.088  1.00 95.19 139 A 1 
ATOM 1059 C CA  . GLU A 1 139 ? -22.050 7.017   0.572   1.00 95.19 139 A 1 
ATOM 1060 C C   . GLU A 1 139 ? -20.706 6.570   1.181   1.00 95.64 139 A 1 
ATOM 1061 O O   . GLU A 1 139 ? -19.687 7.257   1.052   1.00 95.28 139 A 1 
ATOM 1062 C CB  . GLU A 1 139 ? -22.972 7.591   1.662   1.00 94.18 139 A 1 
ATOM 1063 C CG  . GLU A 1 139 ? -22.398 8.834   2.366   1.00 80.14 139 A 1 
ATOM 1064 C CD  . GLU A 1 139 ? -23.301 9.354   3.502   1.00 75.19 139 A 1 
ATOM 1065 O OE1 . GLU A 1 139 ? -22.969 10.423  4.063   1.00 65.61 139 A 1 
ATOM 1066 O OE2 . GLU A 1 139 ? -24.291 8.667   3.850   1.00 64.75 139 A 1 
ATOM 1067 N N   . SER A 1 140 ? -20.667 5.392   1.815   1.00 95.97 140 A 1 
ATOM 1068 C CA  . SER A 1 140 ? -19.435 4.837   2.389   1.00 95.98 140 A 1 
ATOM 1069 C C   . SER A 1 140 ? -18.433 4.445   1.303   1.00 96.38 140 A 1 
ATOM 1070 O O   . SER A 1 140 ? -17.240 4.706   1.446   1.00 95.90 140 A 1 
ATOM 1071 C CB  . SER A 1 140 ? -19.745 3.614   3.253   1.00 95.24 140 A 1 
ATOM 1072 O OG  . SER A 1 140 ? -20.643 3.943   4.298   1.00 87.85 140 A 1 
ATOM 1073 N N   . LEU A 1 141 ? -18.911 3.854   0.195   1.00 96.04 141 A 1 
ATOM 1074 C CA  . LEU A 1 141 ? -18.063 3.558   -0.959  1.00 96.11 141 A 1 
ATOM 1075 C C   . LEU A 1 141 ? -17.527 4.847   -1.603  1.00 96.37 141 A 1 
ATOM 1076 O O   . LEU A 1 141 ? -16.341 4.913   -1.914  1.00 96.10 141 A 1 
ATOM 1077 C CB  . LEU A 1 141 ? -18.841 2.691   -1.965  1.00 95.73 141 A 1 
ATOM 1078 C CG  . LEU A 1 141 ? -18.021 2.344   -3.227  1.00 94.92 141 A 1 
ATOM 1079 C CD1 . LEU A 1 141 ? -16.783 1.506   -2.918  1.00 92.88 141 A 1 
ATOM 1080 C CD2 . LEU A 1 141 ? -18.878 1.576   -4.224  1.00 92.75 141 A 1 
ATOM 1081 N N   . SER A 1 142 ? -18.362 5.879   -1.750  1.00 96.46 142 A 1 
ATOM 1082 C CA  . SER A 1 142 ? -17.936 7.189   -2.266  1.00 96.31 142 A 1 
ATOM 1083 C C   . SER A 1 142 ? -16.803 7.779   -1.423  1.00 96.28 142 A 1 
ATOM 1084 O O   . SER A 1 142 ? -15.771 8.169   -1.961  1.00 95.90 142 A 1 
ATOM 1085 C CB  . SER A 1 142 ? -19.118 8.163   -2.302  1.00 95.61 142 A 1 
ATOM 1086 O OG  . SER A 1 142 ? -18.771 9.319   -3.040  1.00 88.36 142 A 1 
ATOM 1087 N N   . SER A 1 143 ? -16.944 7.739   -0.091  1.00 96.77 143 A 1 
ATOM 1088 C CA  . SER A 1 143 ? -15.909 8.218   0.838   1.00 96.61 143 A 1 
ATOM 1089 C C   . SER A 1 143 ? -14.585 7.451   0.686   1.00 96.72 143 A 1 
ATOM 1090 O O   . SER A 1 143 ? -13.506 8.051   0.693   1.00 96.09 143 A 1 
ATOM 1091 C CB  . SER A 1 143 ? -16.400 8.088   2.282   1.00 96.13 143 A 1 
ATOM 1092 O OG  . SER A 1 143 ? -17.588 8.827   2.500   1.00 82.50 143 A 1 
ATOM 1093 N N   . LEU A 1 144 ? -14.653 6.125   0.497   1.00 96.68 144 A 1 
ATOM 1094 C CA  . LEU A 1 144 ? -13.476 5.285   0.248   1.00 96.45 144 A 1 
ATOM 1095 C C   . LEU A 1 144 ? -12.798 5.635   -1.086  1.00 96.75 144 A 1 
ATOM 1096 O O   . LEU A 1 144 ? -11.573 5.730   -1.154  1.00 96.15 144 A 1 
ATOM 1097 C CB  . LEU A 1 144 ? -13.908 3.807   0.302   1.00 95.62 144 A 1 
ATOM 1098 C CG  . LEU A 1 144 ? -12.776 2.800   0.010   1.00 89.42 144 A 1 
ATOM 1099 C CD1 . LEU A 1 144 ? -11.653 2.876   1.042   1.00 85.22 144 A 1 
ATOM 1100 C CD2 . LEU A 1 144 ? -13.344 1.384   0.014   1.00 85.22 144 A 1 
ATOM 1101 N N   . ILE A 1 145 ? -13.578 5.850   -2.148  1.00 97.04 145 A 1 
ATOM 1102 C CA  . ILE A 1 145 ? -13.055 6.244   -3.466  1.00 97.02 145 A 1 
ATOM 1103 C C   . ILE A 1 145 ? -12.402 7.624   -3.403  1.00 96.90 145 A 1 
ATOM 1104 O O   . ILE A 1 145 ? -11.320 7.815   -3.954  1.00 96.56 145 A 1 
ATOM 1105 C CB  . ILE A 1 145 ? -14.183 6.202   -4.516  1.00 96.52 145 A 1 
ATOM 1106 C CG1 . ILE A 1 145 ? -14.571 4.732   -4.768  1.00 94.16 145 A 1 
ATOM 1107 C CG2 . ILE A 1 145 ? -13.772 6.872   -5.848  1.00 95.44 145 A 1 
ATOM 1108 C CD1 . ILE A 1 145 ? -15.912 4.607   -5.469  1.00 86.66 145 A 1 
ATOM 1109 N N   . GLU A 1 146 ? -13.007 8.584   -2.702  1.00 97.48 146 A 1 
ATOM 1110 C CA  . GLU A 1 146 ? -12.412 9.903   -2.482  1.00 97.11 146 A 1 
ATOM 1111 C C   . GLU A 1 146 ? -11.065 9.808   -1.761  1.00 96.87 146 A 1 
ATOM 1112 O O   . GLU A 1 146 ? -10.138 10.544  -2.096  1.00 96.19 146 A 1 
ATOM 1113 C CB  . GLU A 1 146 ? -13.353 10.777  -1.653  1.00 96.41 146 A 1 
ATOM 1114 C CG  . GLU A 1 146 ? -14.535 11.317  -2.466  1.00 82.34 146 A 1 
ATOM 1115 C CD  . GLU A 1 146 ? -15.496 12.146  -1.606  1.00 75.78 146 A 1 
ATOM 1116 O OE1 . GLU A 1 146 ? -16.607 12.417  -2.112  1.00 66.47 146 A 1 
ATOM 1117 O OE2 . GLU A 1 146 ? -15.086 12.561  -0.490  1.00 66.38 146 A 1 
ATOM 1118 N N   . GLU A 1 147 ? -10.931 8.906   -0.786  1.00 96.93 147 A 1 
ATOM 1119 C CA  . GLU A 1 147 ? -9.647  8.627   -0.140  1.00 96.53 147 A 1 
ATOM 1120 C C   . GLU A 1 147 ? -8.613  8.107   -1.150  1.00 96.63 147 A 1 
ATOM 1121 O O   . GLU A 1 147 ? -7.523  8.675   -1.244  1.00 95.76 147 A 1 
ATOM 1122 C CB  . GLU A 1 147 ? -9.852  7.655   1.024   1.00 95.66 147 A 1 
ATOM 1123 C CG  . GLU A 1 147 ? -8.547  7.445   1.800   1.00 92.27 147 A 1 
ATOM 1124 C CD  . GLU A 1 147 ? -8.708  6.499   2.998   1.00 91.03 147 A 1 
ATOM 1125 O OE1 . GLU A 1 147 ? -7.684  5.882   3.364   1.00 82.27 147 A 1 
ATOM 1126 O OE2 . GLU A 1 147 ? -9.805  6.450   3.587   1.00 85.18 147 A 1 
ATOM 1127 N N   . ARG A 1 148 ? -8.963  7.115   -1.983  1.00 96.91 148 A 1 
ATOM 1128 C CA  . ARG A 1 148 ? -8.074  6.596   -3.040  1.00 96.70 148 A 1 
ATOM 1129 C C   . ARG A 1 148 ? -7.672  7.672   -4.051  1.00 96.84 148 A 1 
ATOM 1130 O O   . ARG A 1 148 ? -6.510  7.741   -4.455  1.00 96.19 148 A 1 
ATOM 1131 C CB  . ARG A 1 148 ? -8.743  5.411   -3.761  1.00 96.07 148 A 1 
ATOM 1132 C CG  . ARG A 1 148 ? -8.963  4.168   -2.887  1.00 92.20 148 A 1 
ATOM 1133 C CD  . ARG A 1 148 ? -7.646  3.505   -2.509  1.00 90.62 148 A 1 
ATOM 1134 N NE  . ARG A 1 148 ? -7.871  2.215   -1.824  1.00 87.14 148 A 1 
ATOM 1135 C CZ  . ARG A 1 148 ? -7.903  2.009   -0.519  1.00 85.94 148 A 1 
ATOM 1136 N NH1 . ARG A 1 148 ? -7.757  2.967   0.343   1.00 77.26 148 A 1 
ATOM 1137 N NH2 . ARG A 1 148 ? -8.075  0.801   -0.062  1.00 78.03 148 A 1 
ATOM 1138 N N   . LEU A 1 149 ? -8.595  8.558   -4.426  1.00 96.74 149 A 1 
ATOM 1139 C CA  . LEU A 1 149 ? -8.305  9.689   -5.310  1.00 96.53 149 A 1 
ATOM 1140 C C   . LEU A 1 149 ? -7.357  10.708  -4.664  1.00 95.93 149 A 1 
ATOM 1141 O O   . LEU A 1 149 ? -6.547  11.307  -5.372  1.00 95.20 149 A 1 
ATOM 1142 C CB  . LEU A 1 149 ? -9.624  10.364  -5.728  1.00 96.59 149 A 1 
ATOM 1143 C CG  . LEU A 1 149 ? -10.462 9.561   -6.740  1.00 95.87 149 A 1 
ATOM 1144 C CD1 . LEU A 1 149 ? -11.840 10.204  -6.881  1.00 94.46 149 A 1 
ATOM 1145 C CD2 . LEU A 1 149 ? -9.807  9.532   -8.124  1.00 94.79 149 A 1 
ATOM 1146 N N   . ARG A 1 150 ? -7.428  10.923  -3.342  1.00 96.43 150 A 1 
ATOM 1147 C CA  . ARG A 1 150 ? -6.451  11.763  -2.624  1.00 95.66 150 A 1 
ATOM 1148 C C   . ARG A 1 150 ? -5.068  11.118  -2.598  1.00 95.19 150 A 1 
ATOM 1149 O O   . ARG A 1 150 ? -4.098  11.821  -2.861  1.00 94.48 150 A 1 
ATOM 1150 C CB  . ARG A 1 150 ? -6.913  12.082  -1.195  1.00 95.24 150 A 1 
ATOM 1151 C CG  . ARG A 1 150 ? -8.086  13.070  -1.135  1.00 92.78 150 A 1 
ATOM 1152 C CD  . ARG A 1 150 ? -8.356  13.536  0.301   1.00 92.25 150 A 1 
ATOM 1153 N NE  . ARG A 1 150 ? -8.553  12.423  1.254   1.00 88.01 150 A 1 
ATOM 1154 C CZ  . ARG A 1 150 ? -9.684  11.810  1.563   1.00 88.58 150 A 1 
ATOM 1155 N NH1 . ARG A 1 150 ? -10.824 12.103  1.006   1.00 78.25 150 A 1 
ATOM 1156 N NH2 . ARG A 1 150 ? -9.680  10.874  2.470   1.00 79.63 150 A 1 
ATOM 1157 N N   . GLU A 1 151 ? -4.988  9.800   -2.339  1.00 95.52 151 A 1 
ATOM 1158 C CA  . GLU A 1 151 ? -3.728  9.036   -2.372  1.00 94.90 151 A 1 
ATOM 1159 C C   . GLU A 1 151 ? -3.021  9.164   -3.732  1.00 94.42 151 A 1 
ATOM 1160 O O   . GLU A 1 151 ? -1.808  9.347   -3.778  1.00 93.56 151 A 1 
ATOM 1161 C CB  . GLU A 1 151 ? -3.983  7.537   -2.078  1.00 94.80 151 A 1 
ATOM 1162 C CG  . GLU A 1 151 ? -4.454  7.229   -0.643  1.00 94.03 151 A 1 
ATOM 1163 C CD  . GLU A 1 151 ? -4.836  5.752   -0.397  1.00 94.11 151 A 1 
ATOM 1164 O OE1 . GLU A 1 151 ? -5.342  5.432   0.707   1.00 90.44 151 A 1 
ATOM 1165 O OE2 . GLU A 1 151 ? -4.631  4.868   -1.261  1.00 91.77 151 A 1 
ATOM 1166 N N   . LEU A 1 152 ? -3.779  9.112   -4.838  1.00 94.23 152 A 1 
ATOM 1167 C CA  . LEU A 1 152 ? -3.253  9.263   -6.201  1.00 93.76 152 A 1 
ATOM 1168 C C   . LEU A 1 152 ? -2.836  10.698  -6.535  1.00 93.06 152 A 1 
ATOM 1169 O O   . LEU A 1 152 ? -1.869  10.903  -7.259  1.00 91.58 152 A 1 
ATOM 1170 C CB  . LEU A 1 152 ? -4.329  8.815   -7.203  1.00 93.36 152 A 1 
ATOM 1171 C CG  . LEU A 1 152 ? -4.571  7.303   -7.238  1.00 91.20 152 A 1 
ATOM 1172 C CD1 . LEU A 1 152 ? -5.841  7.013   -8.035  1.00 88.39 152 A 1 
ATOM 1173 C CD2 . LEU A 1 152 ? -3.416  6.570   -7.911  1.00 88.45 152 A 1 
ATOM 1174 N N   . ARG A 1 153 ? -3.597  11.697  -6.066  1.00 93.39 153 A 1 
ATOM 1175 C CA  . ARG A 1 153 ? -3.370  13.110  -6.410  1.00 92.20 153 A 1 
ATOM 1176 C C   . ARG A 1 153 ? -2.126  13.678  -5.743  1.00 91.38 153 A 1 
ATOM 1177 O O   . ARG A 1 153 ? -1.429  14.473  -6.359  1.00 89.61 153 A 1 
ATOM 1178 C CB  . ARG A 1 153 ? -4.618  13.921  -6.034  1.00 91.72 153 A 1 
ATOM 1179 C CG  . ARG A 1 153 ? -4.495  15.408  -6.430  1.00 83.10 153 A 1 
ATOM 1180 C CD  . ARG A 1 153 ? -5.723  16.208  -5.992  1.00 81.90 153 A 1 
ATOM 1181 N NE  . ARG A 1 153 ? -6.951  15.717  -6.647  1.00 72.51 153 A 1 
ATOM 1182 C CZ  . ARG A 1 153 ? -8.188  16.108  -6.396  1.00 65.97 153 A 1 
ATOM 1183 N NH1 . ARG A 1 153 ? -8.449  17.042  -5.526  1.00 59.21 153 A 1 
ATOM 1184 N NH2 . ARG A 1 153 ? -9.193  15.554  -7.028  1.00 56.71 153 A 1 
ATOM 1185 N N   . ASP A 1 154 ? -1.921  13.335  -4.478  1.00 90.13 154 A 1 
ATOM 1186 C CA  . ASP A 1 154 ? -0.821  13.864  -3.672  1.00 90.07 154 A 1 
ATOM 1187 C C   . ASP A 1 154 ? -0.455  12.851  -2.568  1.00 91.10 154 A 1 
ATOM 1188 O O   . ASP A 1 154 ? -0.904  12.969  -1.420  1.00 90.81 154 A 1 
ATOM 1189 C CB  . ASP A 1 154 ? -1.220  15.242  -3.119  1.00 87.95 154 A 1 
ATOM 1190 C CG  . ASP A 1 154 ? -0.058  15.988  -2.456  1.00 84.17 154 A 1 
ATOM 1191 O OD1 . ASP A 1 154 ? 0.948   15.343  -2.084  1.00 81.92 154 A 1 
ATOM 1192 O OD2 . ASP A 1 154 ? -0.232  17.213  -2.259  1.00 79.70 154 A 1 
ATOM 1193 N N   . PRO A 1 155 ? 0.332   11.808  -2.912  1.00 90.86 155 A 1 
ATOM 1194 C CA  . PRO A 1 155 ? 0.717   10.770  -1.968  1.00 90.97 155 A 1 
ATOM 1195 C C   . PRO A 1 155 ? 1.553   11.315  -0.805  1.00 91.72 155 A 1 
ATOM 1196 O O   . PRO A 1 155 ? 1.439   10.812  0.313   1.00 91.33 155 A 1 
ATOM 1197 C CB  . PRO A 1 155 ? 1.484   9.731   -2.800  1.00 90.07 155 A 1 
ATOM 1198 C CG  . PRO A 1 155 ? 2.016   10.517  -3.993  1.00 88.49 155 A 1 
ATOM 1199 C CD  . PRO A 1 155 ? 0.915   11.545  -4.230  1.00 90.14 155 A 1 
ATOM 1200 N N   . GLY A 1 156 ? 2.340   12.374  -1.020  1.00 90.81 156 A 1 
ATOM 1201 C CA  . GLY A 1 156 ? 3.142   13.015  0.023   1.00 90.71 156 A 1 
ATOM 1202 C C   . GLY A 1 156 ? 2.277   13.727  1.065   1.00 91.49 156 A 1 
ATOM 1203 O O   . GLY A 1 156 ? 2.430   13.500  2.269   1.00 91.13 156 A 1 
ATOM 1204 N N   . ALA A 1 157 ? 1.298   14.532  0.627   1.00 91.51 157 A 1 
ATOM 1205 C CA  . ALA A 1 157 ? 0.355   15.179  1.537   1.00 91.82 157 A 1 
ATOM 1206 C C   . ALA A 1 157 ? -0.540  14.165  2.261   1.00 92.66 157 A 1 
ATOM 1207 O O   . ALA A 1 157 ? -0.826  14.342  3.451   1.00 92.46 157 A 1 
ATOM 1208 C CB  . ALA A 1 157 ? -0.486  16.200  0.771   1.00 90.99 157 A 1 
ATOM 1209 N N   . GLU A 1 158 ? -0.975  13.094  1.592   1.00 92.18 158 A 1 
ATOM 1210 C CA  . GLU A 1 158 ? -1.765  12.040  2.237   1.00 92.81 158 A 1 
ATOM 1211 C C   . GLU A 1 158 ? -0.938  11.264  3.275   1.00 93.33 158 A 1 
ATOM 1212 O O   . GLU A 1 158 ? -1.443  10.970  4.356   1.00 92.79 158 A 1 
ATOM 1213 C CB  . GLU A 1 158 ? -2.383  11.124  1.172   1.00 92.73 158 A 1 
ATOM 1214 C CG  . GLU A 1 158 ? -3.483  10.207  1.735   1.00 88.46 158 A 1 
ATOM 1215 C CD  . GLU A 1 158 ? -4.749  10.924  2.251   1.00 91.42 158 A 1 
ATOM 1216 O OE1 . GLU A 1 158 ? -5.569  10.253  2.925   1.00 86.58 158 A 1 
ATOM 1217 O OE2 . GLU A 1 158 ? -4.952  12.129  1.981   1.00 88.55 158 A 1 
ATOM 1218 N N   . LEU A 1 159 ? 0.355   11.027  3.018   1.00 92.46 159 A 1 
ATOM 1219 C CA  . LEU A 1 159 ? 1.280   10.461  4.001   1.00 92.37 159 A 1 
ATOM 1220 C C   . LEU A 1 159 ? 1.398   11.362  5.243   1.00 92.94 159 A 1 
ATOM 1221 O O   . LEU A 1 159 ? 1.370   10.870  6.368   1.00 92.33 159 A 1 
ATOM 1222 C CB  . LEU A 1 159 ? 2.638   10.231  3.314   1.00 91.09 159 A 1 
ATOM 1223 C CG  . LEU A 1 159 ? 3.648   9.443   4.159   1.00 86.94 159 A 1 
ATOM 1224 C CD1 . LEU A 1 159 ? 3.238   7.985   4.356   1.00 83.67 159 A 1 
ATOM 1225 C CD2 . LEU A 1 159 ? 5.003   9.460   3.454   1.00 83.23 159 A 1 
ATOM 1226 N N   . GLY A 1 160 ? 1.445   12.688  5.066   1.00 92.40 160 A 1 
ATOM 1227 C CA  . GLY A 1 160 ? 1.409   13.645  6.181   1.00 92.35 160 A 1 
ATOM 1228 C C   . GLY A 1 160 ? 0.108   13.589  6.999   1.00 93.23 160 A 1 
ATOM 1229 O O   . GLY A 1 160 ? 0.144   13.693  8.225   1.00 92.84 160 A 1 
ATOM 1230 N N   . ARG A 1 161 ? -1.051  13.378  6.350   1.00 93.84 161 A 1 
ATOM 1231 C CA  . ARG A 1 161 ? -2.362  13.296  7.030   1.00 94.34 161 A 1 
ATOM 1232 C C   . ARG A 1 161 ? -2.499  12.081  7.943   1.00 95.31 161 A 1 
ATOM 1233 O O   . ARG A 1 161 ? -3.200  12.167  8.948   1.00 94.91 161 A 1 
ATOM 1234 C CB  . ARG A 1 161 ? -3.507  13.284  6.010   1.00 93.58 161 A 1 
ATOM 1235 C CG  . ARG A 1 161 ? -3.689  14.639  5.313   1.00 89.16 161 A 1 
ATOM 1236 C CD  . ARG A 1 161 ? -4.832  14.566  4.298   1.00 86.52 161 A 1 
ATOM 1237 N NE  . ARG A 1 161 ? -4.815  15.759  3.423   1.00 78.76 161 A 1 
ATOM 1238 C CZ  . ARG A 1 161 ? -4.496  15.774  2.137   1.00 72.48 161 A 1 
ATOM 1239 N NH1 . ARG A 1 161 ? -4.284  14.689  1.441   1.00 64.60 161 A 1 
ATOM 1240 N NH2 . ARG A 1 161 ? -4.366  16.905  1.517   1.00 63.58 161 A 1 
ATOM 1241 N N   . ILE A 1 162 ? -1.836  10.966  7.611   1.00 94.57 162 A 1 
ATOM 1242 C CA  . ILE A 1 162 ? -1.953  9.726   8.394   1.00 94.85 162 A 1 
ATOM 1243 C C   . ILE A 1 162 ? -1.008  9.652   9.597   1.00 95.28 162 A 1 
ATOM 1244 O O   . ILE A 1 162 ? -1.103  8.697   10.359  1.00 94.86 162 A 1 
ATOM 1245 C CB  . ILE A 1 162 ? -1.860  8.467   7.509   1.00 94.47 162 A 1 
ATOM 1246 C CG1 . ILE A 1 162 ? -0.468  8.294   6.878   1.00 93.60 162 A 1 
ATOM 1247 C CG2 . ILE A 1 162 ? -2.972  8.500   6.448   1.00 93.20 162 A 1 
ATOM 1248 C CD1 . ILE A 1 162 ? -0.242  6.927   6.222   1.00 92.03 162 A 1 
ATOM 1249 N N   . GLU A 1 163 ? -0.140  10.642  9.817   1.00 93.80 163 A 1 
ATOM 1250 C CA  . GLU A 1 163 ? 0.858   10.631  10.901  1.00 93.36 163 A 1 
ATOM 1251 C C   . GLU A 1 163 ? 0.242   10.357  12.281  1.00 93.44 163 A 1 
ATOM 1252 O O   . GLU A 1 163 ? 0.674   9.448   12.994  1.00 93.12 163 A 1 
ATOM 1253 C CB  . GLU A 1 163 ? 1.609   11.970  10.900  1.00 91.94 163 A 1 
ATOM 1254 C CG  . GLU A 1 163 ? 2.705   12.040  11.981  1.00 90.08 163 A 1 
ATOM 1255 C CD  . GLU A 1 163 ? 3.706   13.166  11.713  1.00 88.51 163 A 1 
ATOM 1256 O OE1 . GLU A 1 163 ? 4.881   13.032  12.127  1.00 80.92 163 A 1 
ATOM 1257 O OE2 . GLU A 1 163 ? 3.429   14.103  10.931  1.00 81.76 163 A 1 
ATOM 1258 N N   . GLN A 1 164 ? -0.809  11.106  12.629  1.00 94.98 164 A 1 
ATOM 1259 C CA  . GLN A 1 164 ? -1.496  10.923  13.909  1.00 95.21 164 A 1 
ATOM 1260 C C   . GLN A 1 164 ? -2.173  9.553   14.019  1.00 95.71 164 A 1 
ATOM 1261 O O   . GLN A 1 164 ? -2.214  8.973   15.103  1.00 95.04 164 A 1 
ATOM 1262 C CB  . GLN A 1 164 ? -2.550  12.023  14.105  1.00 94.68 164 A 1 
ATOM 1263 C CG  . GLN A 1 164 ? -1.920  13.406  14.325  1.00 82.65 164 A 1 
ATOM 1264 C CD  . GLN A 1 164 ? -2.954  14.478  14.649  1.00 74.03 164 A 1 
ATOM 1265 O OE1 . GLN A 1 164 ? -4.161  14.312  14.546  1.00 67.87 164 A 1 
ATOM 1266 N NE2 . GLN A 1 164 ? -2.520  15.647  15.067  1.00 62.22 164 A 1 
ATOM 1267 N N   . ALA A 1 165 ? -2.699  9.022   12.911  1.00 95.38 165 A 1 
ATOM 1268 C CA  . ALA A 1 165 ? -3.306  7.695   12.894  1.00 95.45 165 A 1 
ATOM 1269 C C   . ALA A 1 165 ? -2.252  6.596   13.094  1.00 95.92 165 A 1 
ATOM 1270 O O   . ALA A 1 165 ? -2.481  5.685   13.884  1.00 95.17 165 A 1 
ATOM 1271 C CB  . ALA A 1 165 ? -4.088  7.516   11.588  1.00 94.98 165 A 1 
ATOM 1272 N N   . VAL A 1 166 ? -1.090  6.707   12.438  1.00 94.62 166 A 1 
ATOM 1273 C CA  . VAL A 1 166 ? 0.044   5.787   12.624  1.00 94.14 166 A 1 
ATOM 1274 C C   . VAL A 1 166 ? 0.485   5.769   14.083  1.00 94.12 166 A 1 
ATOM 1275 O O   . VAL A 1 166 ? 0.577   4.694   14.672  1.00 93.75 166 A 1 
ATOM 1276 C CB  . VAL A 1 166 ? 1.222   6.165   11.700  1.00 93.33 166 A 1 
ATOM 1277 C CG1 . VAL A 1 166 ? 2.492   5.363   12.004  1.00 90.80 166 A 1 
ATOM 1278 C CG2 . VAL A 1 166 ? 0.868   5.907   10.230  1.00 90.67 166 A 1 
ATOM 1279 N N   . GLU A 1 167 ? 0.689   6.944   14.689  1.00 93.35 167 A 1 
ATOM 1280 C CA  . GLU A 1 167 ? 1.112   7.037   16.087  1.00 92.73 167 A 1 
ATOM 1281 C C   . GLU A 1 167 ? 0.051   6.480   17.041  1.00 92.53 167 A 1 
ATOM 1282 O O   . GLU A 1 167 ? 0.358   5.651   17.895  1.00 92.20 167 A 1 
ATOM 1283 C CB  . GLU A 1 167 ? 1.475   8.497   16.415  1.00 91.81 167 A 1 
ATOM 1284 C CG  . GLU A 1 167 ? 2.082   8.668   17.826  1.00 82.24 167 A 1 
ATOM 1285 C CD  . GLU A 1 167 ? 3.284   7.742   18.077  1.00 82.84 167 A 1 
ATOM 1286 O OE1 . GLU A 1 167 ? 3.422   7.231   19.212  1.00 74.30 167 A 1 
ATOM 1287 O OE2 . GLU A 1 167 ? 4.042   7.454   17.125  1.00 76.77 167 A 1 
ATOM 1288 N N   . SER A 1 168 ? -1.222  6.847   16.846  1.00 94.87 168 A 1 
ATOM 1289 C CA  . SER A 1 168 ? -2.325  6.328   17.666  1.00 94.58 168 A 1 
ATOM 1290 C C   . SER A 1 168 ? -2.445  4.804   17.588  1.00 94.17 168 A 1 
ATOM 1291 O O   . SER A 1 168 ? -2.703  4.157   18.603  1.00 93.27 168 A 1 
ATOM 1292 C CB  . SER A 1 168 ? -3.640  6.975   17.227  1.00 94.37 168 A 1 
ATOM 1293 O OG  . SER A 1 168 ? -4.716  6.495   18.015  1.00 80.57 168 A 1 
ATOM 1294 N N   . ILE A 1 169 ? -2.271  4.213   16.404  1.00 94.74 169 A 1 
ATOM 1295 C CA  . ILE A 1 169 ? -2.324  2.757   16.223  1.00 94.37 169 A 1 
ATOM 1296 C C   . ILE A 1 169 ? -1.106  2.088   16.857  1.00 93.72 169 A 1 
ATOM 1297 O O   . ILE A 1 169 ? -1.266  1.053   17.502  1.00 93.14 169 A 1 
ATOM 1298 C CB  . ILE A 1 169 ? -2.488  2.412   14.730  1.00 94.20 169 A 1 
ATOM 1299 C CG1 . ILE A 1 169 ? -3.899  2.836   14.257  1.00 91.94 169 A 1 
ATOM 1300 C CG2 . ILE A 1 169 ? -2.282  0.905   14.473  1.00 92.67 169 A 1 
ATOM 1301 C CD1 . ILE A 1 169 ? -4.040  2.904   12.734  1.00 87.20 169 A 1 
ATOM 1302 N N   . ALA A 1 170 ? 0.086   2.674   16.731  1.00 93.34 170 A 1 
ATOM 1303 C CA  . ALA A 1 170 ? 1.283   2.168   17.396  1.00 91.99 170 A 1 
ATOM 1304 C C   . ALA A 1 170 ? 1.126   2.178   18.926  1.00 91.44 170 A 1 
ATOM 1305 O O   . ALA A 1 170 ? 1.355   1.154   19.563  1.00 90.93 170 A 1 
ATOM 1306 C CB  . ALA A 1 170 ? 2.490   2.975   16.915  1.00 91.28 170 A 1 
ATOM 1307 N N   . THR A 1 171 ? 0.597   3.261   19.516  1.00 94.02 171 A 1 
ATOM 1308 C CA  . THR A 1 171 ? 0.267   3.311   20.953  1.00 93.46 171 A 1 
ATOM 1309 C C   . THR A 1 171 ? -0.786  2.265   21.337  1.00 92.41 171 A 1 
ATOM 1310 O O   . THR A 1 171 ? -0.666  1.601   22.362  1.00 90.93 171 A 1 
ATOM 1311 C CB  . THR A 1 171 ? -0.229  4.710   21.341  1.00 93.41 171 A 1 
ATOM 1312 O OG1 . THR A 1 171 ? 0.717   5.691   20.992  1.00 88.98 171 A 1 
ATOM 1313 C CG2 . THR A 1 171 ? -0.476  4.860   22.841  1.00 87.55 171 A 1 
ATOM 1314 N N   . ARG A 1 172 ? -1.820  2.041   20.505  1.00 94.28 172 A 1 
ATOM 1315 C CA  . ARG A 1 172 ? -2.810  0.975   20.753  1.00 93.35 172 A 1 
ATOM 1316 C C   . ARG A 1 172 ? -2.198  -0.429  20.715  1.00 92.93 172 A 1 
ATOM 1317 O O   . ARG A 1 172 ? -2.713  -1.307  21.404  1.00 91.54 172 A 1 
ATOM 1318 C CB  . ARG A 1 172 ? -3.960  1.049   19.736  1.00 92.54 172 A 1 
ATOM 1319 C CG  . ARG A 1 172 ? -4.941  2.200   20.007  1.00 89.01 172 A 1 
ATOM 1320 C CD  . ARG A 1 172 ? -6.077  2.224   18.970  1.00 87.50 172 A 1 
ATOM 1321 N NE  . ARG A 1 172 ? -6.972  1.056   19.137  1.00 81.67 172 A 1 
ATOM 1322 C CZ  . ARG A 1 172 ? -8.239  0.933   18.757  1.00 78.23 172 A 1 
ATOM 1323 N NH1 . ARG A 1 172 ? -8.888  1.835   18.084  1.00 71.11 172 A 1 
ATOM 1324 N NH2 . ARG A 1 172 ? -8.908  -0.132  19.068  1.00 70.28 172 A 1 
ATOM 1325 N N   . LEU A 1 173 ? -1.170  -0.664  19.894  1.00 92.12 173 A 1 
ATOM 1326 C CA  . LEU A 1 173 ? -0.428  -1.929  19.873  1.00 91.23 173 A 1 
ATOM 1327 C C   . LEU A 1 173 ? 0.400   -2.108  21.151  1.00 90.46 173 A 1 
ATOM 1328 O O   . LEU A 1 173 ? 0.394   -3.199  21.708  1.00 89.51 173 A 1 
ATOM 1329 C CB  . LEU A 1 173 ? 0.471   -1.997  18.629  1.00 91.36 173 A 1 
ATOM 1330 C CG  . LEU A 1 173 ? -0.265  -2.221  17.298  1.00 90.31 173 A 1 
ATOM 1331 C CD1 . LEU A 1 173 ? 0.688   -1.932  16.135  1.00 87.91 173 A 1 
ATOM 1332 C CD2 . LEU A 1 173 ? -0.755  -3.663  17.164  1.00 88.44 173 A 1 
ATOM 1333 N N   . GLU A 1 174 ? 1.042   -1.046  21.637  1.00 90.44 174 A 1 
ATOM 1334 C CA  . GLU A 1 174 ? 1.783   -1.044  22.912  1.00 89.00 174 A 1 
ATOM 1335 C C   . GLU A 1 174 ? 0.861   -1.327  24.109  1.00 87.81 174 A 1 
ATOM 1336 O O   . GLU A 1 174 ? 1.204   -2.105  24.995  1.00 85.41 174 A 1 
ATOM 1337 C CB  . GLU A 1 174 ? 2.477   0.317   23.095  1.00 88.18 174 A 1 
ATOM 1338 C CG  . GLU A 1 174 ? 3.622   0.504   22.093  1.00 86.51 174 A 1 
ATOM 1339 C CD  . GLU A 1 174 ? 4.173   1.933   22.003  1.00 87.40 174 A 1 
ATOM 1340 O OE1 . GLU A 1 174 ? 5.244   2.093   21.377  1.00 80.40 174 A 1 
ATOM 1341 O OE2 . GLU A 1 174 ? 3.503   2.911   22.399  1.00 82.17 174 A 1 
ATOM 1342 N N   . ASP A 1 175 ? -0.357  -0.775  24.086  1.00 90.34 175 A 1 
ATOM 1343 C CA  . ASP A 1 175 ? -1.374  -0.967  25.127  1.00 89.12 175 A 1 
ATOM 1344 C C   . ASP A 1 175 ? -2.340  -2.135  24.821  1.00 87.78 175 A 1 
ATOM 1345 O O   . ASP A 1 175 ? -3.508  -2.137  25.254  1.00 84.54 175 A 1 
ATOM 1346 C CB  . ASP A 1 175 ? -2.143  0.350   25.341  1.00 87.99 175 A 1 
ATOM 1347 C CG  . ASP A 1 175 ? -1.332  1.496   25.953  1.00 82.99 175 A 1 
ATOM 1348 O OD1 . ASP A 1 175 ? -0.446  1.233   26.794  1.00 78.12 175 A 1 
ATOM 1349 O OD2 . ASP A 1 175 ? -1.730  2.655   25.688  1.00 78.21 175 A 1 
ATOM 1350 N N   . LEU A 1 176 ? -1.920  -3.121  24.009  1.00 86.29 176 A 1 
ATOM 1351 C CA  . LEU A 1 176 ? -2.807  -4.192  23.555  1.00 85.31 176 A 1 
ATOM 1352 C C   . LEU A 1 176 ? -3.365  -4.990  24.753  1.00 83.63 176 A 1 
ATOM 1353 O O   . LEU A 1 176 ? -2.608  -5.549  25.549  1.00 79.87 176 A 1 
ATOM 1354 C CB  . LEU A 1 176 ? -2.086  -5.094  22.537  1.00 84.78 176 A 1 
ATOM 1355 C CG  . LEU A 1 176 ? -3.054  -5.969  21.719  1.00 83.35 176 A 1 
ATOM 1356 C CD1 . LEU A 1 176 ? -3.788  -5.159  20.645  1.00 80.64 176 A 1 
ATOM 1357 C CD2 . LEU A 1 176 ? -2.295  -7.087  21.003  1.00 80.62 176 A 1 
ATOM 1358 N N   . PRO A 1 177 ? -4.704  -5.080  24.918  1.00 80.07 177 A 1 
ATOM 1359 C CA  . PRO A 1 177 ? -5.282  -5.696  26.103  1.00 76.73 177 A 1 
ATOM 1360 C C   . PRO A 1 177 ? -5.000  -7.203  26.150  1.00 76.48 177 A 1 
ATOM 1361 O O   . PRO A 1 177 ? -5.298  -7.943  25.212  1.00 71.43 177 A 1 
ATOM 1362 C CB  . PRO A 1 177 ? -6.779  -5.373  26.048  1.00 71.35 177 A 1 
ATOM 1363 C CG  . PRO A 1 177 ? -7.050  -5.179  24.556  1.00 68.34 177 A 1 
ATOM 1364 C CD  . PRO A 1 177 ? -5.748  -4.567  24.043  1.00 73.46 177 A 1 
ATOM 1365 N N   . LEU A 1 178 ? -4.526  -7.683  27.304  1.00 73.77 178 A 1 
ATOM 1366 C CA  . LEU A 1 178 ? -4.233  -9.102  27.565  1.00 71.64 178 A 1 
ATOM 1367 C C   . LEU A 1 178 ? -5.495  -9.961  27.815  1.00 72.84 178 A 1 
ATOM 1368 O O   . LEU A 1 178 ? -5.403  -11.109 28.252  1.00 66.10 178 A 1 
ATOM 1369 C CB  . LEU A 1 178 ? -3.221  -9.196  28.725  1.00 65.41 178 A 1 
ATOM 1370 C CG  . LEU A 1 178 ? -1.885  -8.464  28.498  1.00 59.86 178 A 1 
ATOM 1371 C CD1 . LEU A 1 178 ? -1.012  -8.606  29.745  1.00 56.20 178 A 1 
ATOM 1372 C CD2 . LEU A 1 178 ? -1.112  -9.025  27.305  1.00 55.59 178 A 1 
ATOM 1373 N N   . ASP A 1 179 ? -6.689  -9.427  27.521  1.00 73.35 179 A 1 
ATOM 1374 C CA  . ASP A 1 179 ? -7.995  -10.062 27.757  1.00 72.01 179 A 1 
ATOM 1375 C C   . ASP A 1 179 ? -8.313  -11.208 26.774  1.00 72.02 179 A 1 
ATOM 1376 O O   . ASP A 1 179 ? -9.399  -11.797 26.849  1.00 67.17 179 A 1 
ATOM 1377 C CB  . ASP A 1 179 ? -9.100  -8.991  27.743  1.00 66.38 179 A 1 
ATOM 1378 C CG  . ASP A 1 179 ? -9.160  -8.085  28.981  1.00 59.51 179 A 1 
ATOM 1379 O OD1 . ASP A 1 179 ? -8.633  -8.481  30.043  1.00 54.69 179 A 1 
ATOM 1380 O OD2 . ASP A 1 179 ? -9.860  -7.045  28.884  1.00 54.10 179 A 1 
ATOM 1381 N N   . ILE A 1 180 ? -7.380  -11.578 25.890  1.00 65.38 180 A 1 
ATOM 1382 C CA  . ILE A 1 180 ? -7.524  -12.654 24.884  1.00 64.01 180 A 1 
ATOM 1383 C C   . ILE A 1 180 ? -7.993  -13.972 25.530  1.00 64.42 180 A 1 
ATOM 1384 O O   . ILE A 1 180 ? -8.839  -14.688 24.987  1.00 59.04 180 A 1 
ATOM 1385 C CB  . ILE A 1 180 ? -6.184  -12.839 24.121  1.00 59.51 180 A 1 
ATOM 1386 C CG1 . ILE A 1 180 ? -5.792  -11.538 23.375  1.00 54.30 180 A 1 
ATOM 1387 C CG2 . ILE A 1 180 ? -6.262  -14.013 23.128  1.00 53.81 180 A 1 
ATOM 1388 C CD1 . ILE A 1 180 ? -4.367  -11.549 22.813  1.00 50.19 180 A 1 
ATOM 1389 N N   . GLN A 1 181 ? -7.512  -14.281 26.744  1.00 61.46 181 A 1 
ATOM 1390 C CA  . GLN A 1 181 ? -7.892  -15.494 27.484  1.00 61.95 181 A 1 
ATOM 1391 C C   . GLN A 1 181 ? -9.365  -15.509 27.933  1.00 63.09 181 A 1 
ATOM 1392 O O   . GLN A 1 181 ? -9.929  -16.580 28.163  1.00 57.90 181 A 1 
ATOM 1393 C CB  . GLN A 1 181 ? -6.980  -15.652 28.708  1.00 57.72 181 A 1 
ATOM 1394 C CG  . GLN A 1 181 ? -5.514  -15.891 28.318  1.00 53.20 181 A 1 
ATOM 1395 C CD  . GLN A 1 181 ? -4.614  -16.162 29.520  1.00 48.62 181 A 1 
ATOM 1396 O OE1 . GLN A 1 181 ? -5.002  -16.060 30.673  1.00 46.86 181 A 1 
ATOM 1397 N NE2 . GLN A 1 181 ? -3.373  -16.524 29.296  1.00 44.26 181 A 1 
ATOM 1398 N N   . THR A 1 182 ? -9.999  -14.332 28.069  1.00 64.46 182 A 1 
ATOM 1399 C CA  . THR A 1 182 ? -11.381 -14.181 28.558  1.00 62.63 182 A 1 
ATOM 1400 C C   . THR A 1 182 ? -12.409 -14.022 27.436  1.00 62.43 182 A 1 
ATOM 1401 O O   . THR A 1 182 ? -13.599 -13.885 27.723  1.00 57.11 182 A 1 
ATOM 1402 C CB  . THR A 1 182 ? -11.503 -13.042 29.584  1.00 58.23 182 A 1 
ATOM 1403 O OG1 . THR A 1 182 ? -11.332 -11.775 29.006  1.00 53.50 182 A 1 
ATOM 1404 C CG2 . THR A 1 182 ? -10.505 -13.168 30.736  1.00 53.88 182 A 1 
ATOM 1405 N N   . GLY A 1 183 ? -11.979 -14.028 26.166  1.00 62.05 183 A 1 
ATOM 1406 C CA  . GLY A 1 183 ? -12.847 -13.791 25.007  1.00 59.54 183 A 1 
ATOM 1407 C C   . GLY A 1 183 ? -13.330 -12.340 24.874  1.00 60.81 183 A 1 
ATOM 1408 O O   . GLY A 1 183 ? -14.275 -12.071 24.140  1.00 57.48 183 A 1 
ATOM 1409 N N   . LYS A 1 184 ? -12.718 -11.396 25.599  1.00 61.63 184 A 1 
ATOM 1410 C CA  . LYS A 1 184 ? -12.971 -9.945  25.490  1.00 61.34 184 A 1 
ATOM 1411 C C   . LYS A 1 184 ? -11.957 -9.281  24.558  1.00 64.49 184 A 1 
ATOM 1412 O O   . LYS A 1 184 ? -11.460 -8.187  24.826  1.00 59.31 184 A 1 
ATOM 1413 C CB  . LYS A 1 184 ? -12.966 -9.296  26.875  1.00 54.32 184 A 1 
ATOM 1414 C CG  . LYS A 1 184 ? -14.084 -9.790  27.787  1.00 48.48 184 A 1 
ATOM 1415 C CD  . LYS A 1 184 ? -13.959 -9.037  29.113  1.00 45.92 184 A 1 
ATOM 1416 C CE  . LYS A 1 184 ? -15.027 -9.502  30.098  1.00 41.02 184 A 1 
ATOM 1417 N NZ  . LYS A 1 184 ? -14.814 -8.836  31.401  1.00 37.82 184 A 1 
ATOM 1418 N N   . ASP A 1 185 ? -11.627 -9.953  23.472  1.00 72.03 185 A 1 
ATOM 1419 C CA  . ASP A 1 185 ? -10.609 -9.562  22.501  1.00 73.60 185 A 1 
ATOM 1420 C C   . ASP A 1 185 ? -11.100 -8.558  21.450  1.00 78.03 185 A 1 
ATOM 1421 O O   . ASP A 1 185 ? -10.337 -8.174  20.572  1.00 76.23 185 A 1 
ATOM 1422 C CB  . ASP A 1 185 ? -10.020 -10.828 21.865  1.00 67.02 185 A 1 
ATOM 1423 C CG  . ASP A 1 185 ? -11.026 -11.666 21.065  1.00 59.32 185 A 1 
ATOM 1424 O OD1 . ASP A 1 185 ? -12.248 -11.524 21.313  1.00 54.58 185 A 1 
ATOM 1425 O OD2 . ASP A 1 185 ? -10.547 -12.503 20.273  1.00 53.69 185 A 1 
ATOM 1426 N N   . GLY A 1 186 ? -12.337 -8.049  21.560  1.00 80.84 186 A 1 
ATOM 1427 C CA  . GLY A 1 186 ? -12.898 -7.102  20.585  1.00 82.80 186 A 1 
ATOM 1428 C C   . GLY A 1 186 ? -12.029 -5.860  20.359  1.00 85.14 186 A 1 
ATOM 1429 O O   . GLY A 1 186 ? -11.844 -5.443  19.219  1.00 83.85 186 A 1 
ATOM 1430 N N   . ARG A 1 187 ? -11.422 -5.302  21.423  1.00 84.08 187 A 1 
ATOM 1431 C CA  . ARG A 1 187 ? -10.482 -4.168  21.298  1.00 84.79 187 A 1 
ATOM 1432 C C   . ARG A 1 187 ? -9.154  -4.567  20.650  1.00 86.46 187 A 1 
ATOM 1433 O O   . ARG A 1 187 ? -8.574  -3.761  19.931  1.00 85.47 187 A 1 
ATOM 1434 C CB  . ARG A 1 187 ? -10.208 -3.527  22.668  1.00 82.16 187 A 1 
ATOM 1435 C CG  . ARG A 1 187 ? -11.395 -2.701  23.173  1.00 72.68 187 A 1 
ATOM 1436 C CD  . ARG A 1 187 ? -11.014 -1.893  24.431  1.00 69.38 187 A 1 
ATOM 1437 N NE  . ARG A 1 187 ? -10.871 -2.744  25.626  1.00 61.98 187 A 1 
ATOM 1438 C CZ  . ARG A 1 187 ? -10.306 -2.394  26.776  1.00 56.41 187 A 1 
ATOM 1439 N NH1 . ARG A 1 187 ? -9.796  -1.210  26.967  1.00 52.43 187 A 1 
ATOM 1440 N NH2 . ARG A 1 187 ? -10.240 -3.248  27.761  1.00 48.72 187 A 1 
ATOM 1441 N N   . ALA A 1 188 ? -8.676  -5.781  20.902  1.00 84.37 188 A 1 
ATOM 1442 C CA  . ALA A 1 188 ? -7.477  -6.311  20.264  1.00 84.46 188 A 1 
ATOM 1443 C C   . ALA A 1 188 ? -7.728  -6.545  18.767  1.00 85.67 188 A 1 
ATOM 1444 O O   . ALA A 1 188 ? -6.960  -6.068  17.940  1.00 85.40 188 A 1 
ATOM 1445 C CB  . ALA A 1 188 ? -7.040  -7.585  20.997  1.00 83.10 188 A 1 
ATOM 1446 N N   . ALA A 1 189 ? -8.858  -7.169  18.417  1.00 84.98 189 A 1 
ATOM 1447 C CA  . ALA A 1 189 ? -9.271  -7.384  17.032  1.00 84.48 189 A 1 
ATOM 1448 C C   . ALA A 1 189 ? -9.430  -6.060  16.264  1.00 85.95 189 A 1 
ATOM 1449 O O   . ALA A 1 189 ? -8.902  -5.917  15.164  1.00 85.56 189 A 1 
ATOM 1450 C CB  . ALA A 1 189 ? -10.574 -8.195  17.039  1.00 82.40 189 A 1 
ATOM 1451 N N   . GLU A 1 190 ? -10.080 -5.058  16.869  1.00 85.58 190 A 1 
ATOM 1452 C CA  . GLU A 1 190 ? -10.188 -3.713  16.288  1.00 87.66 190 A 1 
ATOM 1453 C C   . GLU A 1 190 ? -8.803  -3.084  16.063  1.00 88.51 190 A 1 
ATOM 1454 O O   . GLU A 1 190 ? -8.543  -2.514  15.005  1.00 88.08 190 A 1 
ATOM 1455 C CB  . GLU A 1 190 ? -11.032 -2.827  17.221  1.00 87.40 190 A 1 
ATOM 1456 C CG  . GLU A 1 190 ? -11.352 -1.452  16.615  1.00 83.48 190 A 1 
ATOM 1457 C CD  . GLU A 1 190 ? -11.855 -0.420  17.635  1.00 83.73 190 A 1 
ATOM 1458 O OE1 . GLU A 1 190 ? -12.356 0.633   17.194  1.00 76.59 190 A 1 
ATOM 1459 O OE2 . GLU A 1 190 ? -11.560 -0.574  18.844  1.00 78.88 190 A 1 
ATOM 1460 N N   . THR A 1 191 ? -7.883  -3.213  17.028  1.00 87.61 191 A 1 
ATOM 1461 C CA  . THR A 1 191 ? -6.521  -2.672  16.912  1.00 88.64 191 A 1 
ATOM 1462 C C   . THR A 1 191 ? -5.757  -3.331  15.765  1.00 89.58 191 A 1 
ATOM 1463 O O   . THR A 1 191 ? -5.144  -2.632  14.961  1.00 89.04 191 A 1 
ATOM 1464 C CB  . THR A 1 191 ? -5.755  -2.819  18.230  1.00 88.32 191 A 1 
ATOM 1465 O OG1 . THR A 1 191 ? -6.465  -2.132  19.242  1.00 86.15 191 A 1 
ATOM 1466 C CG2 . THR A 1 191 ? -4.354  -2.219  18.165  1.00 85.68 191 A 1 
ATOM 1467 N N   . VAL A 1 192 ? -5.852  -4.658  15.628  1.00 87.31 192 A 1 
ATOM 1468 C CA  . VAL A 1 192 ? -5.242  -5.407  14.517  1.00 86.52 192 A 1 
ATOM 1469 C C   . VAL A 1 192 ? -5.850  -5.002  13.172  1.00 87.82 192 A 1 
ATOM 1470 O O   . VAL A 1 192 ? -5.121  -4.823  12.197  1.00 87.69 192 A 1 
ATOM 1471 C CB  . VAL A 1 192 ? -5.376  -6.924  14.758  1.00 84.43 192 A 1 
ATOM 1472 C CG1 . VAL A 1 192 ? -4.923  -7.754  13.550  1.00 80.53 192 A 1 
ATOM 1473 C CG2 . VAL A 1 192 ? -4.515  -7.356  15.954  1.00 80.55 192 A 1 
ATOM 1474 N N   . GLN A 1 193 ? -7.173  -4.791  13.102  1.00 86.76 193 A 1 
ATOM 1475 C CA  . GLN A 1 193 ? -7.834  -4.332  11.879  1.00 87.42 193 A 1 
ATOM 1476 C C   . GLN A 1 193 ? -7.358  -2.930  11.464  1.00 89.59 193 A 1 
ATOM 1477 O O   . GLN A 1 193 ? -7.027  -2.711  10.295  1.00 89.49 193 A 1 
ATOM 1478 C CB  . GLN A 1 193 ? -9.354  -4.376  12.085  1.00 85.65 193 A 1 
ATOM 1479 C CG  . GLN A 1 193 ? -10.112 -4.039  10.791  1.00 76.26 193 A 1 
ATOM 1480 C CD  . GLN A 1 193 ? -11.629 -4.102  10.949  1.00 71.26 193 A 1 
ATOM 1481 O OE1 . GLN A 1 193 ? -12.189 -4.365  12.003  1.00 64.99 193 A 1 
ATOM 1482 N NE2 . GLN A 1 193 ? -12.368 -3.861  9.889   1.00 60.06 193 A 1 
ATOM 1483 N N   . LEU A 1 194 ? -7.278  -1.991  12.416  1.00 89.37 194 A 1 
ATOM 1484 C CA  . LEU A 1 194 ? -6.763  -0.642  12.163  1.00 91.25 194 A 1 
ATOM 1485 C C   . LEU A 1 194 ? -5.292  -0.672  11.734  1.00 92.49 194 A 1 
ATOM 1486 O O   . LEU A 1 194 ? -4.916  0.006   10.778  1.00 92.16 194 A 1 
ATOM 1487 C CB  . LEU A 1 194 ? -6.933  0.212   13.429  1.00 92.02 194 A 1 
ATOM 1488 C CG  . LEU A 1 194 ? -8.387  0.577   13.784  1.00 89.91 194 A 1 
ATOM 1489 C CD1 . LEU A 1 194 ? -8.395  1.270   15.144  1.00 87.15 194 A 1 
ATOM 1490 C CD2 . LEU A 1 194 ? -9.016  1.526   12.765  1.00 87.41 194 A 1 
ATOM 1491 N N   . PHE A 1 195 ? -4.472  -1.492  12.399  1.00 87.56 195 A 1 
ATOM 1492 C CA  . PHE A 1 195 ? -3.071  -1.702  12.046  1.00 87.68 195 A 1 
ATOM 1493 C C   . PHE A 1 195 ? -2.914  -2.250  10.620  1.00 88.34 195 A 1 
ATOM 1494 O O   . PHE A 1 195 ? -2.113  -1.732  9.844   1.00 88.56 195 A 1 
ATOM 1495 C CB  . PHE A 1 195 ? -2.433  -2.645  13.077  1.00 87.72 195 A 1 
ATOM 1496 C CG  . PHE A 1 195 ? -1.121  -3.228  12.607  1.00 86.53 195 A 1 
ATOM 1497 C CD1 . PHE A 1 195 ? -1.077  -4.541  12.098  1.00 83.13 195 A 1 
ATOM 1498 C CD2 . PHE A 1 195 ? 0.030   -2.426  12.585  1.00 83.91 195 A 1 
ATOM 1499 C CE1 . PHE A 1 195 ? 0.118   -5.047  11.571  1.00 83.23 195 A 1 
ATOM 1500 C CE2 . PHE A 1 195 ? 1.226   -2.935  12.054  1.00 82.64 195 A 1 
ATOM 1501 C CZ  . PHE A 1 195 ? 1.270   -4.246  11.545  1.00 83.78 195 A 1 
ATOM 1502 N N   . SER A 1 196 ? -3.705  -3.258  10.242  1.00 88.92 196 A 1 
ATOM 1503 C CA  . SER A 1 196 ? -3.689  -3.806  8.883   1.00 87.97 196 A 1 
ATOM 1504 C C   . SER A 1 196 ? -4.047  -2.739  7.849   1.00 88.21 196 A 1 
ATOM 1505 O O   . SER A 1 196 ? -3.299  -2.530  6.898   1.00 88.28 196 A 1 
ATOM 1506 C CB  . SER A 1 196 ? -4.651  -4.993  8.797   1.00 85.74 196 A 1 
ATOM 1507 O OG  . SER A 1 196 ? -4.518  -5.639  7.543   1.00 74.88 196 A 1 
ATOM 1508 N N   . GLY A 1 197 ? -5.136  -1.995  8.080   1.00 90.70 197 A 1 
ATOM 1509 C CA  . GLY A 1 197 ? -5.593  -0.950  7.158   1.00 91.05 197 A 1 
ATOM 1510 C C   . GLY A 1 197 ? -4.593  0.196   6.980   1.00 92.91 197 A 1 
ATOM 1511 O O   . GLY A 1 197 ? -4.335  0.623   5.854   1.00 91.77 197 A 1 
ATOM 1512 N N   . ILE A 1 198 ? -3.968  0.685   8.072   1.00 92.52 198 A 1 
ATOM 1513 C CA  . ILE A 1 198 ? -2.964  1.760   7.958   1.00 93.54 198 A 1 
ATOM 1514 C C   . ILE A 1 198 ? -1.686  1.272   7.273   1.00 93.10 198 A 1 
ATOM 1515 O O   . ILE A 1 198 ? -1.107  1.998   6.467   1.00 92.64 198 A 1 
ATOM 1516 C CB  . ILE A 1 198 ? -2.678  2.425   9.327   1.00 93.91 198 A 1 
ATOM 1517 C CG1 . ILE A 1 198 ? -2.074  3.843   9.181   1.00 90.80 198 A 1 
ATOM 1518 C CG2 . ILE A 1 198 ? -1.724  1.602   10.211  1.00 91.16 198 A 1 
ATOM 1519 C CD1 . ILE A 1 198 ? -3.033  4.854   8.562   1.00 86.72 198 A 1 
ATOM 1520 N N   . THR A 1 199 ? -1.263  0.038   7.542   1.00 90.87 199 A 1 
ATOM 1521 C CA  . THR A 1 199 ? -0.068  -0.560  6.935   1.00 90.06 199 A 1 
ATOM 1522 C C   . THR A 1 199 ? -0.264  -0.736  5.432   1.00 89.73 199 A 1 
ATOM 1523 O O   . THR A 1 199 ? 0.601   -0.358  4.644   1.00 89.11 199 A 1 
ATOM 1524 C CB  . THR A 1 199 ? 0.270   -1.897  7.607   1.00 89.05 199 A 1 
ATOM 1525 O OG1 . THR A 1 199 ? 0.481   -1.693  8.984   1.00 84.86 199 A 1 
ATOM 1526 C CG2 . THR A 1 199 ? 1.558   -2.516  7.066   1.00 83.91 199 A 1 
ATOM 1527 N N   . GLU A 1 200 ? -1.432  -1.229  5.012   1.00 90.82 200 A 1 
ATOM 1528 C CA  . GLU A 1 200 ? -1.792  -1.335  3.596   1.00 90.61 200 A 1 
ATOM 1529 C C   . GLU A 1 200 ? -1.786  0.042   2.909   1.00 90.98 200 A 1 
ATOM 1530 O O   . GLU A 1 200 ? -1.208  0.201   1.833   1.00 90.37 200 A 1 
ATOM 1531 C CB  . GLU A 1 200 ? -3.172  -1.988  3.498   1.00 89.27 200 A 1 
ATOM 1532 C CG  . GLU A 1 200 ? -3.491  -2.463  2.074   1.00 80.52 200 A 1 
ATOM 1533 C CD  . GLU A 1 200 ? -4.998  -2.600  1.872   1.00 75.64 200 A 1 
ATOM 1534 O OE1 . GLU A 1 200 ? -5.462  -2.068  0.835   1.00 66.46 200 A 1 
ATOM 1535 O OE2 . GLU A 1 200 ? -5.673  -3.105  2.792   1.00 66.30 200 A 1 
ATOM 1536 N N   . LYS A 1 201 ? -2.356  1.074   3.562   1.00 93.03 201 A 1 
ATOM 1537 C CA  . LYS A 1 201 ? -2.325  2.453   3.058   1.00 94.06 201 A 1 
ATOM 1538 C C   . LYS A 1 201 ? -0.897  2.972   2.889   1.00 94.06 201 A 1 
ATOM 1539 O O   . LYS A 1 201 ? -0.585  3.546   1.847   1.00 93.50 201 A 1 
ATOM 1540 C CB  . LYS A 1 201 ? -3.187  3.345   3.963   1.00 94.51 201 A 1 
ATOM 1541 C CG  . LYS A 1 201 ? -3.216  4.791   3.447   1.00 94.56 201 A 1 
ATOM 1542 C CD  . LYS A 1 201 ? -4.348  5.609   4.072   1.00 93.50 201 A 1 
ATOM 1543 C CE  . LYS A 1 201 ? -4.345  6.998   3.429   1.00 91.39 201 A 1 
ATOM 1544 N NZ  . LYS A 1 201 ? -5.556  7.781   3.747   1.00 89.29 201 A 1 
ATOM 1545 N N   . ILE A 1 202 ? -0.007  2.724   3.853   1.00 92.58 202 A 1 
ATOM 1546 C CA  . ILE A 1 202 ? 1.414   3.090   3.755   1.00 91.71 202 A 1 
ATOM 1547 C C   . ILE A 1 202 ? 2.063   2.424   2.529   1.00 90.90 202 A 1 
ATOM 1548 O O   . ILE A 1 202 ? 2.783   3.093   1.790   1.00 89.88 202 A 1 
ATOM 1549 C CB  . ILE A 1 202 ? 2.151   2.747   5.071   1.00 91.37 202 A 1 
ATOM 1550 C CG1 . ILE A 1 202 ? 1.706   3.701   6.204   1.00 89.98 202 A 1 
ATOM 1551 C CG2 . ILE A 1 202 ? 3.677   2.844   4.900   1.00 89.89 202 A 1 
ATOM 1552 C CD1 . ILE A 1 202 ? 2.110   3.220   7.605   1.00 86.89 202 A 1 
ATOM 1553 N N   . PHE A 1 203 ? 1.781   1.141   2.254   1.00 90.62 203 A 1 
ATOM 1554 C CA  . PHE A 1 203 ? 2.310   0.453   1.069   1.00 89.24 203 A 1 
ATOM 1555 C C   . PHE A 1 203 ? 1.765   1.005   -0.252  1.00 89.36 203 A 1 
ATOM 1556 O O   . PHE A 1 203 ? 2.522   1.101   -1.223  1.00 88.47 203 A 1 
ATOM 1557 C CB  . PHE A 1 203 ? 2.044   -1.053  1.170   1.00 87.89 203 A 1 
ATOM 1558 C CG  . PHE A 1 203 ? 3.038   -1.788  2.044   1.00 85.77 203 A 1 
ATOM 1559 C CD1 . PHE A 1 203 ? 4.385   -1.877  1.643   1.00 81.17 203 A 1 
ATOM 1560 C CD2 . PHE A 1 203 ? 2.629   -2.399  3.243   1.00 80.86 203 A 1 
ATOM 1561 C CE1 . PHE A 1 203 ? 5.313   -2.559  2.443   1.00 78.73 203 A 1 
ATOM 1562 C CE2 . PHE A 1 203 ? 3.557   -3.080  4.043   1.00 78.56 203 A 1 
ATOM 1563 C CZ  . PHE A 1 203 ? 4.901   -3.159  3.644   1.00 80.29 203 A 1 
ATOM 1564 N N   . ARG A 1 204 ? 0.491   1.418   -0.313  1.00 92.02 204 A 1 
ATOM 1565 C CA  . ARG A 1 204 ? -0.063  2.103   -1.497  1.00 91.56 204 A 1 
ATOM 1566 C C   . ARG A 1 204 ? 0.637   3.439   -1.738  1.00 91.25 204 A 1 
ATOM 1567 O O   . ARG A 1 204 ? 1.127   3.682   -2.843  1.00 90.87 204 A 1 
ATOM 1568 C CB  . ARG A 1 204 ? -1.579  2.312   -1.360  1.00 92.09 204 A 1 
ATOM 1569 C CG  . ARG A 1 204 ? -2.370  1.005   -1.457  1.00 91.36 204 A 1 
ATOM 1570 C CD  . ARG A 1 204 ? -3.867  1.276   -1.650  1.00 91.69 204 A 1 
ATOM 1571 N NE  . ARG A 1 204 ? -4.424  2.099   -0.564  1.00 89.61 204 A 1 
ATOM 1572 C CZ  . ARG A 1 204 ? -4.897  1.682   0.596   1.00 91.33 204 A 1 
ATOM 1573 N NH1 . ARG A 1 204 ? -4.949  0.429   0.940   1.00 83.64 204 A 1 
ATOM 1574 N NH2 . ARG A 1 204 ? -5.347  2.555   1.448   1.00 85.77 204 A 1 
ATOM 1575 N N   . LEU A 1 205 ? 0.762   4.272   -0.697  1.00 92.12 205 A 1 
ATOM 1576 C CA  . LEU A 1 205 ? 1.448   5.564   -0.790  1.00 92.02 205 A 1 
ATOM 1577 C C   . LEU A 1 205 ? 2.917   5.394   -1.191  1.00 91.23 205 A 1 
ATOM 1578 O O   . LEU A 1 205 ? 3.392   6.102   -2.078  1.00 90.25 205 A 1 
ATOM 1579 C CB  . LEU A 1 205 ? 1.324   6.315   0.549   1.00 92.68 205 A 1 
ATOM 1580 C CG  . LEU A 1 205 ? -0.111  6.743   0.904   1.00 92.21 205 A 1 
ATOM 1581 C CD1 . LEU A 1 205 ? -0.134  7.352   2.301   1.00 90.28 205 A 1 
ATOM 1582 C CD2 . LEU A 1 205 ? -0.686  7.761   -0.077  1.00 90.53 205 A 1 
ATOM 1583 N N   . LEU A 1 206 ? 3.624   4.409   -0.627  1.00 89.79 206 A 1 
ATOM 1584 C CA  . LEU A 1 206 ? 4.988   4.060   -1.037  1.00 88.47 206 A 1 
ATOM 1585 C C   . LEU A 1 206 ? 5.067   3.723   -2.529  1.00 87.91 206 A 1 
ATOM 1586 O O   . LEU A 1 206 ? 5.994   4.158   -3.211  1.00 87.22 206 A 1 
ATOM 1587 C CB  . LEU A 1 206 ? 5.471   2.871   -0.183  1.00 87.66 206 A 1 
ATOM 1588 C CG  . LEU A 1 206 ? 6.833   2.295   -0.612  1.00 85.65 206 A 1 
ATOM 1589 C CD1 . LEU A 1 206 ? 7.964   3.309   -0.488  1.00 81.19 206 A 1 
ATOM 1590 C CD2 . LEU A 1 206 ? 7.175   1.087   0.253   1.00 80.40 206 A 1 
ATOM 1591 N N   . SER A 1 207 ? 4.103   2.953   -3.048  1.00 89.23 207 A 1 
ATOM 1592 C CA  . SER A 1 207 ? 4.067   2.572   -4.463  1.00 87.97 207 A 1 
ATOM 1593 C C   . SER A 1 207 ? 3.908   3.794   -5.368  1.00 87.78 207 A 1 
ATOM 1594 O O   . SER A 1 207 ? 4.639   3.923   -6.352  1.00 86.61 207 A 1 
ATOM 1595 C CB  . SER A 1 207 ? 2.952   1.553   -4.720  1.00 86.76 207 A 1 
ATOM 1596 O OG  . SER A 1 207 ? 3.158   0.404   -3.923  1.00 76.95 207 A 1 
ATOM 1597 N N   . PHE A 1 208 ? 3.035   4.746   -5.005  1.00 88.76 208 A 1 
ATOM 1598 C CA  . PHE A 1 208 ? 2.869   5.998   -5.752  1.00 88.59 208 A 1 
ATOM 1599 C C   . PHE A 1 208 ? 4.100   6.905   -5.647  1.00 87.58 208 A 1 
ATOM 1600 O O   . PHE A 1 208 ? 4.588   7.377   -6.674  1.00 85.86 208 A 1 
ATOM 1601 C CB  . PHE A 1 208 ? 1.587   6.708   -5.298  1.00 89.25 208 A 1 
ATOM 1602 C CG  . PHE A 1 208 ? 0.304   5.909   -5.492  1.00 89.91 208 A 1 
ATOM 1603 C CD1 . PHE A 1 208 ? 0.104   5.122   -6.641  1.00 86.91 208 A 1 
ATOM 1604 C CD2 . PHE A 1 208 ? -0.702  5.960   -4.509  1.00 87.42 208 A 1 
ATOM 1605 C CE1 . PHE A 1 208 ? -1.077  4.376   -6.795  1.00 86.03 208 A 1 
ATOM 1606 C CE2 . PHE A 1 208 ? -1.884  5.216   -4.666  1.00 86.53 208 A 1 
ATOM 1607 C CZ  . PHE A 1 208 ? -2.069  4.420   -5.808  1.00 87.29 208 A 1 
ATOM 1608 N N   . LEU A 1 209 ? 4.701   7.053   -4.467  1.00 87.98 209 A 1 
ATOM 1609 C CA  . LEU A 1 209 ? 5.945   7.817   -4.282  1.00 86.80 209 A 1 
ATOM 1610 C C   . LEU A 1 209 ? 7.121   7.231   -5.084  1.00 85.31 209 A 1 
ATOM 1611 O O   . LEU A 1 209 ? 7.969   7.971   -5.580  1.00 83.54 209 A 1 
ATOM 1612 C CB  . LEU A 1 209 ? 6.289   7.857   -2.782  1.00 87.60 209 A 1 
ATOM 1613 C CG  . LEU A 1 209 ? 5.350   8.733   -1.933  1.00 86.88 209 A 1 
ATOM 1614 C CD1 . LEU A 1 209 ? 5.601   8.449   -0.452  1.00 84.67 209 A 1 
ATOM 1615 C CD2 . LEU A 1 209 ? 5.574   10.224  -2.179  1.00 85.09 209 A 1 
ATOM 1616 N N   . LYS A 1 210 ? 7.173   5.891   -5.255  1.00 86.02 210 A 1 
ATOM 1617 C CA  . LYS A 1 210 ? 8.140   5.238   -6.154  1.00 83.90 210 A 1 
ATOM 1618 C C   . LYS A 1 210 ? 7.867   5.545   -7.627  1.00 82.57 210 A 1 
ATOM 1619 O O   . LYS A 1 210 ? 8.816   5.732   -8.388  1.00 80.87 210 A 1 
ATOM 1620 C CB  . LYS A 1 210 ? 8.135   3.717   -5.945  1.00 83.55 210 A 1 
ATOM 1621 C CG  . LYS A 1 210 ? 8.907   3.277   -4.696  1.00 80.17 210 A 1 
ATOM 1622 C CD  . LYS A 1 210 ? 8.996   1.748   -4.672  1.00 77.92 210 A 1 
ATOM 1623 C CE  . LYS A 1 210 ? 9.918   1.275   -3.549  1.00 71.90 210 A 1 
ATOM 1624 N NZ  . LYS A 1 210 ? 10.506  -0.052  -3.875  1.00 65.90 210 A 1 
ATOM 1625 N N   . LEU A 1 211 ? 6.595   5.589   -8.045  1.00 83.72 211 A 1 
ATOM 1626 C CA  . LEU A 1 211 ? 6.220   5.941   -9.418  1.00 81.81 211 A 1 
ATOM 1627 C C   . LEU A 1 211 ? 6.607   7.383   -9.756  1.00 80.30 211 A 1 
ATOM 1628 O O   . LEU A 1 211 ? 7.127   7.624   -10.848 1.00 77.71 211 A 1 
ATOM 1629 C CB  . LEU A 1 211 ? 4.716   5.696   -9.644  1.00 81.73 211 A 1 
ATOM 1630 C CG  . LEU A 1 211 ? 4.317   4.211   -9.738  1.00 77.08 211 A 1 
ATOM 1631 C CD1 . LEU A 1 211 ? 2.798   4.081   -9.754  1.00 73.85 211 A 1 
ATOM 1632 C CD2 . LEU A 1 211 ? 4.860   3.544   -11.004 1.00 73.58 211 A 1 
ATOM 1633 N N   . GLU A 1 212 ? 6.442   8.307   -8.807  1.00 79.68 212 A 1 
ATOM 1634 C CA  . GLU A 1 212 ? 6.850   9.717   -8.926  1.00 78.15 212 A 1 
ATOM 1635 C C   . GLU A 1 212 ? 8.372   9.926   -8.795  1.00 78.16 212 A 1 
ATOM 1636 O O   . GLU A 1 212 ? 8.890   10.994  -9.111  1.00 74.40 212 A 1 
ATOM 1637 C CB  . GLU A 1 212 ? 6.085   10.549  -7.889  1.00 76.93 212 A 1 
ATOM 1638 C CG  . GLU A 1 212 ? 4.577   10.594  -8.193  1.00 73.25 212 A 1 
ATOM 1639 C CD  . GLU A 1 212 ? 3.777   11.448  -7.194  1.00 70.67 212 A 1 
ATOM 1640 O OE1 . GLU A 1 212 ? 2.571   11.639  -7.455  1.00 63.66 212 A 1 
ATOM 1641 O OE2 . GLU A 1 212 ? 4.360   11.895  -6.184  1.00 63.76 212 A 1 
ATOM 1642 N N   . GLY A 1 213 ? 9.122   8.897   -8.379  1.00 79.25 213 A 1 
ATOM 1643 C CA  . GLY A 1 213 ? 10.581  8.944   -8.253  1.00 78.16 213 A 1 
ATOM 1644 C C   . GLY A 1 213 ? 11.090  9.554   -6.945  1.00 78.93 213 A 1 
ATOM 1645 O O   . GLY A 1 213 ? 12.302  9.719   -6.800  1.00 75.62 213 A 1 
ATOM 1646 N N   . PHE A 1 214 ? 10.206  9.858   -5.984  1.00 78.10 214 A 1 
ATOM 1647 C CA  . PHE A 1 214 ? 10.595  10.377  -4.668  1.00 78.06 214 A 1 
ATOM 1648 C C   . PHE A 1 214 ? 11.238  9.311   -3.782  1.00 79.28 214 A 1 
ATOM 1649 O O   . PHE A 1 214 ? 12.111  9.612   -2.963  1.00 76.48 214 A 1 
ATOM 1650 C CB  . PHE A 1 214 ? 9.363   10.966  -3.970  1.00 76.55 214 A 1 
ATOM 1651 C CG  . PHE A 1 214 ? 8.702   12.117  -4.701  1.00 74.47 214 A 1 
ATOM 1652 C CD1 . PHE A 1 214 ? 9.476   13.167  -5.218  1.00 71.11 214 A 1 
ATOM 1653 C CD2 . PHE A 1 214 ? 7.303   12.148  -4.847  1.00 70.98 214 A 1 
ATOM 1654 C CE1 . PHE A 1 214 ? 8.862   14.240  -5.883  1.00 66.63 214 A 1 
ATOM 1655 C CE2 . PHE A 1 214 ? 6.689   13.227  -5.507  1.00 66.49 214 A 1 
ATOM 1656 C CZ  . PHE A 1 214 ? 7.470   14.273  -6.027  1.00 66.82 214 A 1 
ATOM 1657 N N   . VAL A 1 215 ? 10.839  8.050   -3.949  1.00 77.26 215 A 1 
ATOM 1658 C CA  . VAL A 1 215 ? 11.421  6.907   -3.249  1.00 78.39 215 A 1 
ATOM 1659 C C   . VAL A 1 215 ? 12.070  5.976   -4.269  1.00 78.97 215 A 1 
ATOM 1660 O O   . VAL A 1 215 ? 11.473  5.615   -5.279  1.00 76.90 215 A 1 
ATOM 1661 C CB  . VAL A 1 215 ? 10.373  6.193   -2.380  1.00 76.20 215 A 1 
ATOM 1662 C CG1 . VAL A 1 215 ? 10.980  4.978   -1.674  1.00 70.74 215 A 1 
ATOM 1663 C CG2 . VAL A 1 215 ? 9.829   7.125   -1.293  1.00 72.83 215 A 1 
ATOM 1664 N N   . THR A 1 216 ? 13.314  5.568   -4.002  1.00 76.83 216 A 1 
ATOM 1665 C CA  . THR A 1 216 ? 14.077  4.643   -4.849  1.00 76.73 216 A 1 
ATOM 1666 C C   . THR A 1 216 ? 14.177  3.259   -4.206  1.00 77.02 216 A 1 
ATOM 1667 O O   . THR A 1 216 ? 13.908  3.079   -3.020  1.00 73.05 216 A 1 
ATOM 1668 C CB  . THR A 1 216 ? 15.480  5.197   -5.159  1.00 72.72 216 A 1 
ATOM 1669 O OG1 . THR A 1 216 ? 16.238  5.292   -3.982  1.00 67.21 216 A 1 
ATOM 1670 C CG2 . THR A 1 216 ? 15.438  6.584   -5.807  1.00 66.14 216 A 1 
ATOM 1671 N N   . ASP A 1 217 ? 14.622  2.263   -4.979  1.00 75.62 217 A 1 
ATOM 1672 C CA  . ASP A 1 217 ? 14.852  0.903   -4.460  1.00 74.52 217 A 1 
ATOM 1673 C C   . ASP A 1 217 ? 16.030  0.814   -3.476  1.00 76.08 217 A 1 
ATOM 1674 O O   . ASP A 1 217 ? 16.210  -0.205  -2.814  1.00 73.20 217 A 1 
ATOM 1675 C CB  . ASP A 1 217 ? 15.014  -0.070  -5.633  1.00 70.21 217 A 1 
ATOM 1676 C CG  . ASP A 1 217 ? 13.726  -0.191  -6.451  1.00 65.98 217 A 1 
ATOM 1677 O OD1 . ASP A 1 217 ? 12.623  -0.180  -5.829  1.00 62.93 217 A 1 
ATOM 1678 O OD2 . ASP A 1 217 ? 13.852  -0.259  -7.690  1.00 61.86 217 A 1 
ATOM 1679 N N   . THR A 1 218 ? 16.797  1.900   -3.320  1.00 76.81 218 A 1 
ATOM 1680 C CA  . THR A 1 218 ? 17.862  2.024   -2.315  1.00 77.37 218 A 1 
ATOM 1681 C C   . THR A 1 218 ? 17.363  2.519   -0.953  1.00 79.03 218 A 1 
ATOM 1682 O O   . THR A 1 218 ? 18.186  2.870   -0.106  1.00 75.86 218 A 1 
ATOM 1683 C CB  . THR A 1 218 ? 19.014  2.909   -2.819  1.00 74.06 218 A 1 
ATOM 1684 O OG1 . THR A 1 218 ? 18.582  4.228   -3.060  1.00 67.96 218 A 1 
ATOM 1685 C CG2 . THR A 1 218 ? 19.614  2.384   -4.125  1.00 66.40 218 A 1 
ATOM 1686 N N   . LEU A 1 219 ? 16.042  2.592   -0.735  1.00 77.04 219 A 1 
ATOM 1687 C CA  . LEU A 1 219 ? 15.458  2.981   0.546   1.00 78.27 219 A 1 
ATOM 1688 C C   . LEU A 1 219 ? 16.015  2.096   1.672   1.00 79.79 219 A 1 
ATOM 1689 O O   . LEU A 1 219 ? 15.980  0.866   1.602   1.00 78.76 219 A 1 
ATOM 1690 C CB  . LEU A 1 219 ? 13.918  2.902   0.472   1.00 76.81 219 A 1 
ATOM 1691 C CG  . LEU A 1 219 ? 13.195  3.353   1.759   1.00 72.37 219 A 1 
ATOM 1692 C CD1 . LEU A 1 219 ? 13.391  4.844   2.031   1.00 68.95 219 A 1 
ATOM 1693 C CD2 . LEU A 1 219 ? 11.696  3.079   1.642   1.00 70.18 219 A 1 
ATOM 1694 N N   . VAL A 1 220 ? 16.505  2.749   2.726   1.00 78.57 220 A 1 
ATOM 1695 C CA  . VAL A 1 220 ? 16.955  2.111   3.967   1.00 80.21 220 A 1 
ATOM 1696 C C   . VAL A 1 220 ? 16.045  2.541   5.108   1.00 80.65 220 A 1 
ATOM 1697 O O   . VAL A 1 220 ? 15.553  3.671   5.128   1.00 79.36 220 A 1 
ATOM 1698 C CB  . VAL A 1 220 ? 18.434  2.404   4.285   1.00 77.18 220 A 1 
ATOM 1699 C CG1 . VAL A 1 220 ? 19.355  1.762   3.240   1.00 69.46 220 A 1 
ATOM 1700 C CG2 . VAL A 1 220 ? 18.758  3.901   4.368   1.00 72.14 220 A 1 
ATOM 1701 N N   . ILE A 1 221 ? 15.821  1.642   6.055   1.00 76.73 221 A 1 
ATOM 1702 C CA  . ILE A 1 221 ? 14.996  1.876   7.240   1.00 77.98 221 A 1 
ATOM 1703 C C   . ILE A 1 221 ? 15.902  1.857   8.461   1.00 77.83 221 A 1 
ATOM 1704 O O   . ILE A 1 221 ? 16.715  0.946   8.619   1.00 74.95 221 A 1 
ATOM 1705 C CB  . ILE A 1 221 ? 13.839  0.858   7.315   1.00 76.28 221 A 1 
ATOM 1706 C CG1 . ILE A 1 221 ? 12.994  0.970   6.024   1.00 74.10 221 A 1 
ATOM 1707 C CG2 . ILE A 1 221 ? 12.995  1.107   8.578   1.00 73.77 221 A 1 
ATOM 1708 C CD1 . ILE A 1 221 ? 11.677  0.209   6.023   1.00 68.50 221 A 1 
ATOM 1709 N N   . ASP A 1 222 ? 15.772  2.875   9.310   1.00 75.75 222 A 1 
ATOM 1710 C CA  . ASP A 1 222 ? 16.426  2.891   10.616  1.00 74.86 222 A 1 
ATOM 1711 C C   . ASP A 1 222 ? 15.748  1.864   11.527  1.00 73.01 222 A 1 
ATOM 1712 O O   . ASP A 1 222 ? 14.561  1.958   11.834  1.00 69.96 222 A 1 
ATOM 1713 C CB  . ASP A 1 222 ? 16.419  4.307   11.206  1.00 71.69 222 A 1 
ATOM 1714 C CG  . ASP A 1 222 ? 17.316  4.436   12.446  1.00 66.45 222 A 1 
ATOM 1715 O OD1 . ASP A 1 222 ? 17.822  3.398   12.927  1.00 62.26 222 A 1 
ATOM 1716 O OD2 . ASP A 1 222 ? 17.534  5.587   12.876  1.00 62.87 222 A 1 
ATOM 1717 N N   . THR A 1 223 ? 16.515  0.853   11.903  1.00 73.94 223 A 1 
ATOM 1718 C CA  . THR A 1 223 ? 16.108  -0.251  12.775  1.00 70.50 223 A 1 
ATOM 1719 C C   . THR A 1 223 ? 16.746  -0.149  14.159  1.00 67.98 223 A 1 
ATOM 1720 O O   . THR A 1 223 ? 16.719  -1.122  14.916  1.00 63.03 223 A 1 
ATOM 1721 C CB  . THR A 1 223 ? 16.409  -1.617  12.136  1.00 67.25 223 A 1 
ATOM 1722 O OG1 . THR A 1 223 ? 17.787  -1.771  11.896  1.00 62.99 223 A 1 
ATOM 1723 C CG2 . THR A 1 223 ? 15.685  -1.807  10.808  1.00 62.53 223 A 1 
ATOM 1724 N N   . ALA A 1 224 ? 17.352  1.001   14.502  1.00 68.95 224 A 1 
ATOM 1725 C CA  . ALA A 1 224 ? 17.881  1.231   15.837  1.00 65.26 224 A 1 
ATOM 1726 C C   . ALA A 1 224 ? 16.770  0.959   16.858  1.00 62.60 224 A 1 
ATOM 1727 O O   . ALA A 1 224 ? 15.791  1.689   16.969  1.00 57.71 224 A 1 
ATOM 1728 C CB  . ALA A 1 224 ? 18.445  2.652   15.947  1.00 60.19 224 A 1 
ATOM 1729 N N   . ARG A 1 225 ? 16.927  -0.131  17.603  1.00 50.89 225 A 1 
ATOM 1730 C CA  . ARG A 1 225 ? 16.049  -0.455  18.723  1.00 49.99 225 A 1 
ATOM 1731 C C   . ARG A 1 225 ? 16.202  0.665   19.745  1.00 50.02 225 A 1 
ATOM 1732 O O   . ARG A 1 225 ? 17.265  0.776   20.359  1.00 46.13 225 A 1 
ATOM 1733 C CB  . ARG A 1 225 ? 16.416  -1.819  19.334  1.00 45.28 225 A 1 
ATOM 1734 C CG  . ARG A 1 225 ? 16.026  -3.000  18.430  1.00 40.46 225 A 1 
ATOM 1735 C CD  . ARG A 1 225 ? 16.414  -4.335  19.092  1.00 37.78 225 A 1 
ATOM 1736 N NE  . ARG A 1 225 ? 15.901  -5.483  18.319  1.00 34.42 225 A 1 
ATOM 1737 C CZ  . ARG A 1 225 ? 16.139  -6.765  18.547  1.00 32.72 225 A 1 
ATOM 1738 N NH1 . ARG A 1 225 ? 16.957  -7.160  19.478  1.00 31.89 225 A 1 
ATOM 1739 N NH2 . ARG A 1 225 ? 15.536  -7.676  17.837  1.00 31.62 225 A 1 
ATOM 1740 N N   . GLU A 1 226 ? 15.149  1.446   19.986  1.00 45.07 226 A 1 
ATOM 1741 C CA  . GLU A 1 226 ? 14.989  2.089   21.286  1.00 45.06 226 A 1 
ATOM 1742 C C   . GLU A 1 226 ? 14.882  0.960   22.311  1.00 46.44 226 A 1 
ATOM 1743 O O   . GLU A 1 226 ? 13.815  0.434   22.588  1.00 43.97 226 A 1 
ATOM 1744 C CB  . GLU A 1 226 ? 13.773  3.026   21.331  1.00 41.08 226 A 1 
ATOM 1745 C CG  . GLU A 1 226 ? 13.991  4.311   20.515  1.00 36.25 226 A 1 
ATOM 1746 C CD  . GLU A 1 226 ? 12.956  5.404   20.834  1.00 33.49 226 A 1 
ATOM 1747 O OE1 . GLU A 1 226 ? 13.220  6.564   20.446  1.00 30.57 226 A 1 
ATOM 1748 O OE2 . GLU A 1 226 ? 11.947  5.097   21.501  1.00 30.83 226 A 1 
ATOM 1749 N N   . THR A 1 227 ? 16.041  0.490   22.787  1.00 35.66 227 A 1 
ATOM 1750 C CA  . THR A 1 227 ? 16.067  -0.498  23.864  1.00 35.72 227 A 1 
ATOM 1751 C C   . THR A 1 227 ? 15.500  0.225   25.083  1.00 36.65 227 A 1 
ATOM 1752 O O   . THR A 1 227 ? 16.146  1.178   25.535  1.00 35.44 227 A 1 
ATOM 1753 C CB  . THR A 1 227 ? 17.496  -0.998  24.141  1.00 33.49 227 A 1 
ATOM 1754 O OG1 . THR A 1 227 ? 18.141  -1.351  22.939  1.00 30.82 227 A 1 
ATOM 1755 C CG2 . THR A 1 227 ? 17.509  -2.246  25.020  1.00 29.79 227 A 1 
ATOM 1756 N N   . PRO A 1 228 ? 14.328  -0.149  25.627  1.00 35.01 228 A 1 
ATOM 1757 C CA  . PRO A 1 228 ? 13.931  0.356   26.926  1.00 35.01 228 A 1 
ATOM 1758 C C   . PRO A 1 228 ? 15.082  0.024   27.869  1.00 34.91 228 A 1 
ATOM 1759 O O   . PRO A 1 228 ? 15.591  -1.098  27.859  1.00 34.35 228 A 1 
ATOM 1760 C CB  . PRO A 1 228 ? 12.631  -0.358  27.305  1.00 33.35 228 A 1 
ATOM 1761 C CG  . PRO A 1 228 ? 12.129  -0.951  25.994  1.00 34.19 228 A 1 
ATOM 1762 C CD  . PRO A 1 228 ? 13.409  -1.182  25.186  1.00 36.49 228 A 1 
ATOM 1763 N N   . LEU A 1 229 ? 15.548  1.016   28.634  1.00 29.17 229 A 1 
ATOM 1764 C CA  . LEU A 1 229 ? 16.521  0.803   29.702  1.00 29.08 229 A 1 
ATOM 1765 C C   . LEU A 1 229 ? 16.158  -0.505  30.413  1.00 29.93 229 A 1 
ATOM 1766 O O   . LEU A 1 229 ? 15.108  -0.592  31.047  1.00 29.09 229 A 1 
ATOM 1767 C CB  . LEU A 1 229 ? 16.447  1.994   30.680  1.00 26.47 229 A 1 
ATOM 1768 C CG  . LEU A 1 229 ? 17.365  3.169   30.293  1.00 24.61 229 A 1 
ATOM 1769 C CD1 . LEU A 1 229 ? 16.645  4.506   30.415  1.00 21.76 229 A 1 
ATOM 1770 C CD2 . LEU A 1 229 ? 18.595  3.192   31.198  1.00 22.20 229 A 1 
ATOM 1771 N N   . GLN A 1 230 ? 17.020  -1.527  30.279  1.00 28.80 230 A 1 
ATOM 1772 C CA  . GLN A 1 230 ? 16.865  -2.768  31.027  1.00 28.54 230 A 1 
ATOM 1773 C C   . GLN A 1 230 ? 16.788  -2.386  32.504  1.00 28.70 230 A 1 
ATOM 1774 O O   . GLN A 1 230 ? 17.800  -2.069  33.131  1.00 27.48 230 A 1 
ATOM 1775 C CB  . GLN A 1 230 ? 18.038  -3.736  30.778  1.00 27.34 230 A 1 
ATOM 1776 C CG  . GLN A 1 230 ? 17.854  -4.622  29.537  1.00 24.90 230 A 1 
ATOM 1777 C CD  . GLN A 1 230 ? 18.974  -5.656  29.382  1.00 22.35 230 A 1 
ATOM 1778 O OE1 . GLN A 1 230 ? 20.001  -5.632  30.035  1.00 20.89 230 A 1 
ATOM 1779 N NE2 . GLN A 1 230 ? 18.816  -6.624  28.505  1.00 20.46 230 A 1 
ATOM 1780 N N   . VAL A 1 231 ? 15.576  -2.382  33.054  1.00 24.69 231 A 1 
ATOM 1781 C CA  . VAL A 1 231 ? 15.381  -2.418  34.495  1.00 25.30 231 A 1 
ATOM 1782 C C   . VAL A 1 231 ? 16.060  -3.704  34.930  1.00 25.65 231 A 1 
ATOM 1783 O O   . VAL A 1 231 ? 15.582  -4.800  34.647  1.00 24.83 231 A 1 
ATOM 1784 C CB  . VAL A 1 231 ? 13.895  -2.379  34.876  1.00 23.62 231 A 1 
ATOM 1785 C CG1 . VAL A 1 231 ? 13.724  -2.452  36.396  1.00 21.66 231 A 1 
ATOM 1786 C CG2 . VAL A 1 231 ? 13.238  -1.079  34.388  1.00 21.83 231 A 1 
ATOM 1787 N N   . ALA A 1 232 ? 17.237  -3.557  35.541  1.00 24.61 232 A 1 
ATOM 1788 C CA  . ALA A 1 232 ? 18.022  -4.656  36.060  1.00 25.32 232 A 1 
ATOM 1789 C C   . ALA A 1 232 ? 17.128  -5.497  36.983  1.00 25.66 232 A 1 
ATOM 1790 O O   . ALA A 1 232 ? 16.895  -5.139  38.140  1.00 24.75 232 A 1 
ATOM 1791 C CB  . ALA A 1 232 ? 19.251  -4.070  36.769  1.00 23.51 232 A 1 
ATOM 1792 N N   . ARG A 1 233 ? 16.587  -6.614  36.467  1.00 20.83 233 A 1 
ATOM 1793 C CA  . ARG A 1 233 ? 15.954  -7.632  37.306  1.00 21.94 233 A 1 
ATOM 1794 C C   . ARG A 1 233 ? 17.037  -8.149  38.239  1.00 21.81 233 A 1 
ATOM 1795 O O   . ARG A 1 233 ? 18.079  -8.622  37.797  1.00 21.22 233 A 1 
ATOM 1796 C CB  . ARG A 1 233 ? 15.292  -8.741  36.474  1.00 21.04 233 A 1 
ATOM 1797 C CG  . ARG A 1 233 ? 13.958  -8.274  35.864  1.00 19.48 233 A 1 
ATOM 1798 C CD  . ARG A 1 233 ? 13.231  -9.436  35.174  1.00 18.49 233 A 1 
ATOM 1799 N NE  . ARG A 1 233 ? 11.936  -9.013  34.604  1.00 17.47 233 A 1 
ATOM 1800 C CZ  . ARG A 1 233 ? 11.037  -9.790  34.020  1.00 17.13 233 A 1 
ATOM 1801 N NH1 . ARG A 1 233 ? 11.201  -11.079 33.904  1.00 16.48 233 A 1 
ATOM 1802 N NH2 . ARG A 1 233 ? 9.936   -9.279  33.528  1.00 16.22 233 A 1 
ATOM 1803 N N   . GLY A 1 234 ? 16.802  -7.947  39.524  1.00 23.85 234 A 1 
ATOM 1804 C CA  . GLY A 1 234 ? 17.772  -8.112  40.590  1.00 25.33 234 A 1 
ATOM 1805 C C   . GLY A 1 234 ? 18.525  -9.435  40.531  1.00 25.35 234 A 1 
ATOM 1806 O O   . GLY A 1 234 ? 17.945  -10.513 40.619  1.00 24.40 234 A 1 
ATOM 1807 N N   . THR A 1 235 ? 19.856  -9.319  40.471  1.00 24.61 235 A 1 
ATOM 1808 C CA  . THR A 1 235 ? 20.760  -10.406 40.826  1.00 25.68 235 A 1 
ATOM 1809 C C   . THR A 1 235 ? 20.568  -10.690 42.317  1.00 25.86 235 A 1 
ATOM 1810 O O   . THR A 1 235 ? 20.868  -9.854  43.166  1.00 25.17 235 A 1 
ATOM 1811 C CB  . THR A 1 235 ? 22.214  -10.027 40.513  1.00 24.77 235 A 1 
ATOM 1812 O OG1 . THR A 1 235 ? 22.292  -9.463  39.224  1.00 22.56 235 A 1 
ATOM 1813 C CG2 . THR A 1 235 ? 23.141  -11.235 40.529  1.00 22.58 235 A 1 
ATOM 1814 N N   . SER A 1 236 ? 20.022  -11.854 42.631  1.00 21.78 236 A 1 
ATOM 1815 C CA  . SER A 1 236 ? 19.924  -12.365 43.997  1.00 23.72 236 A 1 
ATOM 1816 C C   . SER A 1 236 ? 21.337  -12.531 44.566  1.00 23.30 236 A 1 
ATOM 1817 O O   . SER A 1 236 ? 22.069  -13.447 44.200  1.00 23.06 236 A 1 
ATOM 1818 C CB  . SER A 1 236 ? 19.145  -13.684 43.982  1.00 23.75 236 A 1 
ATOM 1819 O OG  . SER A 1 236 ? 18.762  -14.045 45.287  1.00 21.48 236 A 1 
ATOM 1820 N N   . LEU A 1 237 ? 21.754  -11.600 45.437  1.00 25.55 237 A 1 
ATOM 1821 C CA  . LEU A 1 237 ? 23.009  -11.679 46.183  1.00 27.49 237 A 1 
ATOM 1822 C C   . LEU A 1 237 ? 22.884  -12.756 47.268  1.00 26.50 237 A 1 
ATOM 1823 O O   . LEU A 1 237 ? 22.277  -12.541 48.316  1.00 26.03 237 A 1 
ATOM 1824 C CB  . LEU A 1 237 ? 23.355  -10.288 46.758  1.00 27.04 237 A 1 
ATOM 1825 C CG  . LEU A 1 237 ? 24.325  -9.486  45.868  1.00 25.75 237 A 1 
ATOM 1826 C CD1 . LEU A 1 237 ? 23.908  -8.022  45.757  1.00 23.58 237 A 1 
ATOM 1827 C CD2 . LEU A 1 237 ? 25.744  -9.536  46.439  1.00 25.61 237 A 1 
ATOM 1828 N N   . GLN A 1 238 ? 23.501  -13.913 47.022  1.00 25.71 238 A 1 
ATOM 1829 C CA  . GLN A 1 238 ? 23.874  -14.824 48.102  1.00 28.08 238 A 1 
ATOM 1830 C C   . GLN A 1 238 ? 24.929  -14.143 48.984  1.00 27.03 238 A 1 
ATOM 1831 O O   . GLN A 1 238 ? 26.036  -13.838 48.549  1.00 26.73 238 A 1 
ATOM 1832 C CB  . GLN A 1 238 ? 24.389  -16.165 47.548  1.00 28.19 238 A 1 
ATOM 1833 C CG  . GLN A 1 238 ? 23.303  -17.246 47.546  1.00 26.06 238 A 1 
ATOM 1834 C CD  . GLN A 1 238 ? 23.808  -18.602 47.057  1.00 23.39 238 A 1 
ATOM 1835 O OE1 . GLN A 1 238 ? 24.839  -18.732 46.427  1.00 22.73 238 A 1 
ATOM 1836 N NE2 . GLN A 1 238 ? 23.101  -19.675 47.319  1.00 23.50 238 A 1 
ATOM 1837 N N   . VAL A 1 239 ? 24.565  -13.901 50.235  1.00 24.53 239 A 1 
ATOM 1838 C CA  . VAL A 1 239 ? 25.440  -13.346 51.270  1.00 28.28 239 A 1 
ATOM 1839 C C   . VAL A 1 239 ? 26.437  -14.418 51.716  1.00 28.00 239 A 1 
ATOM 1840 O O   . VAL A 1 239 ? 26.080  -15.342 52.446  1.00 27.37 239 A 1 
ATOM 1841 C CB  . VAL A 1 239 ? 24.595  -12.826 52.454  1.00 27.10 239 A 1 
ATOM 1842 C CG1 . VAL A 1 239 ? 25.465  -12.279 53.587  1.00 24.07 239 A 1 
ATOM 1843 C CG2 . VAL A 1 239 ? 23.648  -11.699 52.005  1.00 26.21 239 A 1 
ATOM 1844 N N   . ALA A 1 240 ? 27.708  -14.262 51.319  1.00 28.00 240 A 1 
ATOM 1845 C CA  . ALA A 1 240 ? 28.831  -14.915 51.987  1.00 33.18 240 A 1 
ATOM 1846 C C   . ALA A 1 240 ? 29.528  -13.902 52.915  1.00 32.33 240 A 1 
ATOM 1847 O O   . ALA A 1 240 ? 29.779  -12.753 52.553  1.00 30.99 240 A 1 
ATOM 1848 C CB  . ALA A 1 240 ? 29.764  -15.547 50.954  1.00 31.29 240 A 1 
ATOM 1849 N N   . ARG A 1 241 ? 29.777  -14.317 54.157  1.00 25.67 241 A 1 
ATOM 1850 C CA  . ARG A 1 241 ? 30.289  -13.507 55.270  1.00 31.37 241 A 1 
ATOM 1851 C C   . ARG A 1 241 ? 31.744  -13.057 55.068  1.00 30.52 241 A 1 
ATOM 1852 O O   . ARG A 1 241 ? 32.606  -13.887 54.817  1.00 29.25 241 A 1 
ATOM 1853 C CB  . ARG A 1 241 ? 30.222  -14.349 56.559  1.00 30.95 241 A 1 
ATOM 1854 C CG  . ARG A 1 241 ? 28.802  -14.583 57.100  1.00 28.46 241 A 1 
ATOM 1855 C CD  . ARG A 1 241 ? 28.874  -15.530 58.306  1.00 27.33 241 A 1 
ATOM 1856 N NE  . ARG A 1 241 ? 27.576  -15.660 58.995  1.00 25.16 241 A 1 
ATOM 1857 C CZ  . ARG A 1 241 ? 27.307  -16.445 60.025  1.00 25.61 241 A 1 
ATOM 1858 N NH1 . ARG A 1 241 ? 28.197  -17.253 60.524  1.00 24.25 241 A 1 
ATOM 1859 N NH2 . ARG A 1 241 ? 26.126  -16.431 60.580  1.00 25.14 241 A 1 
ATOM 1860 N N   . GLY A 1 242 ? 31.985  -11.779 55.399  1.00 31.32 242 A 1 
ATOM 1861 C CA  . GLY A 1 242 ? 33.211  -11.311 56.055  1.00 38.91 242 A 1 
ATOM 1862 C C   . GLY A 1 242 ? 34.393  -10.943 55.164  1.00 38.48 242 A 1 
ATOM 1863 O O   . GLY A 1 242 ? 35.123  -11.815 54.728  1.00 35.47 242 A 1 
ATOM 1864 N N   . THR A 1 243 ? 34.629  -9.651  54.980  1.00 29.51 243 A 1 
ATOM 1865 C CA  . THR A 1 243 ? 35.870  -8.920  55.356  1.00 35.47 243 A 1 
ATOM 1866 C C   . THR A 1 243 ? 35.729  -7.459  54.914  1.00 35.09 243 A 1 
ATOM 1867 O O   . THR A 1 243 ? 35.352  -7.166  53.786  1.00 33.29 243 A 1 
ATOM 1868 C CB  . THR A 1 243 ? 37.177  -9.504  54.781  1.00 34.76 243 A 1 
ATOM 1869 O OG1 . THR A 1 243 ? 37.384  -10.799 55.301  1.00 30.95 243 A 1 
ATOM 1870 C CG2 . THR A 1 243 ? 38.423  -8.730  55.234  1.00 32.66 243 A 1 
ATOM 1871 N N   . SER A 1 244 ? 35.995  -6.529  55.825  1.00 28.26 244 A 1 
ATOM 1872 C CA  . SER A 1 244 ? 35.953  -5.078  55.626  1.00 34.12 244 A 1 
ATOM 1873 C C   . SER A 1 244 ? 37.131  -4.577  54.787  1.00 32.87 244 A 1 
ATOM 1874 O O   . SER A 1 244 ? 38.276  -4.728  55.208  1.00 32.75 244 A 1 
ATOM 1875 C CB  . SER A 1 244 ? 36.009  -4.413  57.008  1.00 34.62 244 A 1 
ATOM 1876 O OG  . SER A 1 244 ? 37.029  -5.011  57.787  1.00 30.59 244 A 1 
ATOM 1877 N N   . LEU A 1 245 ? 36.844  -3.880  53.672  1.00 32.31 245 A 1 
ATOM 1878 C CA  . LEU A 1 245 ? 37.788  -2.977  53.008  1.00 37.46 245 A 1 
ATOM 1879 C C   . LEU A 1 245 ? 37.033  -1.727  52.536  1.00 37.11 245 A 1 
ATOM 1880 O O   . LEU A 1 245 ? 36.071  -1.813  51.774  1.00 36.33 245 A 1 
ATOM 1881 C CB  . LEU A 1 245 ? 38.533  -3.697  51.862  1.00 36.67 245 A 1 
ATOM 1882 C CG  . LEU A 1 245 ? 40.007  -4.012  52.205  1.00 34.55 245 A 1 
ATOM 1883 C CD1 . LEU A 1 245 ? 40.320  -5.497  52.035  1.00 31.75 245 A 1 
ATOM 1884 C CD2 . LEU A 1 245 ? 40.956  -3.207  51.324  1.00 34.70 245 A 1 
ATOM 1885 N N   . GLN A 1 246 ? 37.454  -0.560  53.033  1.00 30.90 246 A 1 
ATOM 1886 C CA  . GLN A 1 246 ? 37.060  0.751   52.517  1.00 34.90 246 A 1 
ATOM 1887 C C   . GLN A 1 246 ? 37.592  0.899   51.089  1.00 34.33 246 A 1 
ATOM 1888 O O   . GLN A 1 246 ? 38.798  0.803   50.881  1.00 34.28 246 A 1 
ATOM 1889 C CB  . GLN A 1 246 ? 37.683  1.863   53.390  1.00 34.51 246 A 1 
ATOM 1890 C CG  . GLN A 1 246 ? 36.901  2.191   54.667  1.00 31.78 246 A 1 
ATOM 1891 C CD  . GLN A 1 246 ? 37.642  3.195   55.552  1.00 28.42 246 A 1 
ATOM 1892 O OE1 . GLN A 1 246 ? 38.834  3.117   55.749  1.00 27.86 246 A 1 
ATOM 1893 N NE2 . GLN A 1 246 ? 36.968  4.153   56.145  1.00 28.55 246 A 1 
ATOM 1894 N N   . VAL A 1 247 ? 36.712  1.192   50.127  1.00 30.56 247 A 1 
ATOM 1895 C CA  . VAL A 1 247 ? 37.091  1.674   48.792  1.00 35.63 247 A 1 
ATOM 1896 C C   . VAL A 1 247 ? 36.267  2.920   48.489  1.00 36.31 247 A 1 
ATOM 1897 O O   . VAL A 1 247 ? 35.065  2.973   48.751  1.00 35.79 247 A 1 
ATOM 1898 C CB  . VAL A 1 247 ? 36.976  0.585   47.709  1.00 34.38 247 A 1 
ATOM 1899 C CG1 . VAL A 1 247 ? 37.417  1.121   46.339  1.00 30.94 247 A 1 
ATOM 1900 C CG2 . VAL A 1 247 ? 37.878  -0.617  48.034  1.00 33.29 247 A 1 
ATOM 1901 N N   . ALA A 1 248 ? 36.979  3.957   48.022  1.00 31.43 248 A 1 
ATOM 1902 C CA  . ALA A 1 248 ? 36.486  5.293   47.730  1.00 36.55 248 A 1 
ATOM 1903 C C   . ALA A 1 248 ? 35.309  5.285   46.737  1.00 36.11 248 A 1 
ATOM 1904 O O   . ALA A 1 248 ? 35.266  4.492   45.800  1.00 35.46 248 A 1 
ATOM 1905 C CB  . ALA A 1 248 ? 37.676  6.099   47.193  1.00 34.43 248 A 1 
ATOM 1906 N N   . ARG A 1 249 ? 34.364  6.210   46.948  1.00 30.56 249 A 1 
ATOM 1907 C CA  . ARG A 1 249 ? 33.296  6.522   45.992  1.00 36.10 249 A 1 
ATOM 1908 C C   . ARG A 1 249 ? 33.903  7.261   44.799  1.00 36.26 249 A 1 
ATOM 1909 O O   . ARG A 1 249 ? 34.098  8.471   44.869  1.00 35.35 249 A 1 
ATOM 1910 C CB  . ARG A 1 249 ? 32.216  7.397   46.656  1.00 35.33 249 A 1 
ATOM 1911 C CG  . ARG A 1 249 ? 31.260  6.629   47.569  1.00 32.42 249 A 1 
ATOM 1912 C CD  . ARG A 1 249 ? 30.236  7.612   48.162  1.00 31.43 249 A 1 
ATOM 1913 N NE  . ARG A 1 249 ? 29.180  6.921   48.928  1.00 28.91 249 A 1 
ATOM 1914 C CZ  . ARG A 1 249 ? 28.183  7.498   49.579  1.00 28.46 249 A 1 
ATOM 1915 N NH1 . ARG A 1 249 ? 28.056  8.797   49.637  1.00 26.64 249 A 1 
ATOM 1916 N NH2 . ARG A 1 249 ? 27.283  6.777   50.186  1.00 26.49 249 A 1 
ATOM 1917 N N   . GLU A 1 250 ? 34.168  6.556   43.705  1.00 29.44 250 A 1 
ATOM 1918 C CA  . GLU A 1 250 ? 34.267  7.172   42.382  1.00 34.40 250 A 1 
ATOM 1919 C C   . GLU A 1 250 ? 32.872  7.190   41.755  1.00 34.10 250 A 1 
ATOM 1920 O O   . GLU A 1 250 ? 32.209  6.162   41.620  1.00 33.35 250 A 1 
ATOM 1921 C CB  . GLU A 1 250 ? 35.302  6.466   41.499  1.00 33.82 250 A 1 
ATOM 1922 C CG  . GLU A 1 250 ? 36.731  6.800   41.963  1.00 30.68 250 A 1 
ATOM 1923 C CD  . GLU A 1 250 ? 37.827  6.248   41.037  1.00 28.84 250 A 1 
ATOM 1924 O OE1 . GLU A 1 250 ? 38.985  6.692   41.212  1.00 26.16 250 A 1 
ATOM 1925 O OE2 . GLU A 1 250 ? 37.511  5.384   40.189  1.00 29.85 250 A 1 
ATOM 1926 N N   . THR A 1 251 ? 32.400  8.399   41.424  1.00 31.58 251 A 1 
ATOM 1927 C CA  . THR A 1 251 ? 31.171  8.627   40.659  1.00 35.63 251 A 1 
ATOM 1928 C C   . THR A 1 251 ? 31.390  8.104   39.235  1.00 35.88 251 A 1 
ATOM 1929 O O   . THR A 1 251 ? 32.311  8.591   38.576  1.00 34.88 251 A 1 
ATOM 1930 C CB  . THR A 1 251 ? 30.862  10.131  40.607  1.00 34.59 251 A 1 
ATOM 1931 O OG1 . THR A 1 251 ? 31.056  10.715  41.881  1.00 31.21 251 A 1 
ATOM 1932 C CG2 . THR A 1 251 ? 29.424  10.424  40.200  1.00 32.08 251 A 1 
ATOM 1933 N N   . PRO A 1 252 ? 30.595  7.158   38.702  1.00 32.22 252 A 1 
ATOM 1934 C CA  . PRO A 1 252 ? 30.739  6.755   37.313  1.00 34.86 252 A 1 
ATOM 1935 C C   . PRO A 1 252 ? 30.289  7.911   36.417  1.00 35.53 252 A 1 
ATOM 1936 O O   . PRO A 1 252 ? 29.130  8.316   36.463  1.00 35.81 252 A 1 
ATOM 1937 C CB  . PRO A 1 252 ? 29.896  5.487   37.119  1.00 33.55 252 A 1 
ATOM 1938 C CG  . PRO A 1 252 ? 29.337  5.158   38.504  1.00 34.10 252 A 1 
ATOM 1939 C CD  . PRO A 1 252 ? 29.488  6.437   39.314  1.00 38.73 252 A 1 
ATOM 1940 N N   . LEU A 1 253 ? 31.215  8.450   35.599  1.00 35.32 253 A 1 
ATOM 1941 C CA  . LEU A 1 253 ? 30.843  9.251   34.439  1.00 37.30 253 A 1 
ATOM 1942 C C   . LEU A 1 253 ? 29.924  8.404   33.556  1.00 37.77 253 A 1 
ATOM 1943 O O   . LEU A 1 253 ? 30.313  7.353   33.046  1.00 36.78 253 A 1 
ATOM 1944 C CB  . LEU A 1 253 ? 32.087  9.703   33.643  1.00 35.59 253 A 1 
ATOM 1945 C CG  . LEU A 1 253 ? 32.595  11.112  33.995  1.00 32.88 253 A 1 
ATOM 1946 C CD1 . LEU A 1 253 ? 33.853  11.059  34.859  1.00 29.56 253 A 1 
ATOM 1947 C CD2 . LEU A 1 253 ? 32.922  11.896  32.721  1.00 31.28 253 A 1 
ATOM 1948 N N   . GLN A 1 254 ? 28.701  8.884   33.380  1.00 31.69 254 A 1 
ATOM 1949 C CA  . GLN A 1 254 ? 27.718  8.314   32.473  1.00 34.04 254 A 1 
ATOM 1950 C C   . GLN A 1 254 ? 28.159  8.655   31.043  1.00 34.76 254 A 1 
ATOM 1951 O O   . GLN A 1 254 ? 27.821  9.700   30.505  1.00 34.59 254 A 1 
ATOM 1952 C CB  . GLN A 1 254 ? 26.338  8.861   32.883  1.00 33.12 254 A 1 
ATOM 1953 C CG  . GLN A 1 254 ? 25.163  7.966   32.491  1.00 29.85 254 A 1 
ATOM 1954 C CD  . GLN A 1 254 ? 23.846  8.448   33.115  1.00 26.66 254 A 1 
ATOM 1955 O OE1 . GLN A 1 254 ? 23.734  9.543   33.644  1.00 25.45 254 A 1 
ATOM 1956 N NE2 . GLN A 1 254 ? 22.803  7.649   33.104  1.00 25.60 254 A 1 
ATOM 1957 N N   . VAL A 1 255 ? 29.003  7.806   30.452  1.00 32.00 255 A 1 
ATOM 1958 C CA  . VAL A 1 255 ? 29.311  7.865   29.023  1.00 35.06 255 A 1 
ATOM 1959 C C   . VAL A 1 255 ? 28.047  7.418   28.303  1.00 36.40 255 A 1 
ATOM 1960 O O   . VAL A 1 255 ? 27.714  6.234   28.314  1.00 35.82 255 A 1 
ATOM 1961 C CB  . VAL A 1 255 ? 30.532  6.995   28.659  1.00 33.25 255 A 1 
ATOM 1962 C CG1 . VAL A 1 255 ? 30.853  7.085   27.161  1.00 30.07 255 A 1 
ATOM 1963 C CG2 . VAL A 1 255 ? 31.782  7.448   29.430  1.00 31.24 255 A 1 
ATOM 1964 N N   . ALA A 1 256 ? 27.314  8.378   27.723  1.00 32.68 256 A 1 
ATOM 1965 C CA  . ALA A 1 256 ? 26.260  8.086   26.770  1.00 35.33 256 A 1 
ATOM 1966 C C   . ALA A 1 256 ? 26.892  7.272   25.632  1.00 36.56 256 A 1 
ATOM 1967 O O   . ALA A 1 256 ? 27.686  7.792   24.851  1.00 36.02 256 A 1 
ATOM 1968 C CB  . ALA A 1 256 ? 25.638  9.406   26.288  1.00 33.22 256 A 1 
ATOM 1969 N N   . ARG A 1 257 ? 26.621  5.968   25.596  1.00 33.90 257 A 1 
ATOM 1970 C CA  . ARG A 1 257 ? 26.952  5.146   24.436  1.00 38.89 257 A 1 
ATOM 1971 C C   . ARG A 1 257 ? 25.994  5.572   23.335  1.00 41.23 257 A 1 
ATOM 1972 O O   . ARG A 1 257 ? 24.813  5.259   23.418  1.00 40.88 257 A 1 
ATOM 1973 C CB  . ARG A 1 257 ? 26.822  3.646   24.753  1.00 37.63 257 A 1 
ATOM 1974 C CG  . ARG A 1 257 ? 27.994  3.118   25.589  1.00 34.00 257 A 1 
ATOM 1975 C CD  . ARG A 1 257 ? 27.844  1.607   25.793  1.00 32.71 257 A 1 
ATOM 1976 N NE  . ARG A 1 257 ? 29.001  1.037   26.511  1.00 29.44 257 A 1 
ATOM 1977 C CZ  . ARG A 1 257 ? 29.166  -0.237  26.831  1.00 28.37 257 A 1 
ATOM 1978 N NH1 . ARG A 1 257 ? 28.269  -1.139  26.541  1.00 27.08 257 A 1 
ATOM 1979 N NH2 . ARG A 1 257 ? 30.245  -0.629  27.449  1.00 26.72 257 A 1 
ATOM 1980 N N   . GLU A 1 258 ? 26.500  6.307   22.338  1.00 32.62 258 A 1 
ATOM 1981 C CA  . GLU A 1 258 ? 25.804  6.465   21.066  1.00 36.78 258 A 1 
ATOM 1982 C C   . GLU A 1 258 ? 25.543  5.062   20.514  1.00 38.37 258 A 1 
ATOM 1983 O O   . GLU A 1 258 ? 26.475  4.321   20.187  1.00 38.31 258 A 1 
ATOM 1984 C CB  . GLU A 1 258 ? 26.642  7.314   20.095  1.00 36.24 258 A 1 
ATOM 1985 C CG  . GLU A 1 258 ? 26.688  8.797   20.509  1.00 31.89 258 A 1 
ATOM 1986 C CD  . GLU A 1 258 ? 27.559  9.677   19.590  1.00 29.77 258 A 1 
ATOM 1987 O OE1 . GLU A 1 258 ? 27.431  10.918  19.700  1.00 26.10 258 A 1 
ATOM 1988 O OE2 . GLU A 1 258 ? 28.392  9.116   18.841  1.00 30.11 258 A 1 
ATOM 1989 N N   . THR A 1 259 ? 24.277  4.652   20.498  1.00 40.95 259 A 1 
ATOM 1990 C CA  . THR A 1 259 ? 23.863  3.410   19.844  1.00 43.75 259 A 1 
ATOM 1991 C C   . THR A 1 259 ? 24.129  3.595   18.351  1.00 45.82 259 A 1 
ATOM 1992 O O   . THR A 1 259 ? 23.631  4.567   17.783  1.00 44.58 259 A 1 
ATOM 1993 C CB  . THR A 1 259 ? 22.380  3.106   20.102  1.00 42.48 259 A 1 
ATOM 1994 O OG1 . THR A 1 259 ? 22.129  3.171   21.494  1.00 38.16 259 A 1 
ATOM 1995 C CG2 . THR A 1 259 ? 21.984  1.705   19.651  1.00 38.69 259 A 1 
ATOM 1996 N N   . PRO A 1 260 ? 24.946  2.749   17.694  1.00 44.11 260 A 1 
ATOM 1997 C CA  . PRO A 1 260 ? 25.194  2.895   16.268  1.00 47.96 260 A 1 
ATOM 1998 C C   . PRO A 1 260 ? 23.867  2.778   15.511  1.00 51.70 260 A 1 
ATOM 1999 O O   . PRO A 1 260 ? 23.096  1.852   15.771  1.00 52.53 260 A 1 
ATOM 2000 C CB  . PRO A 1 260 ? 26.196  1.793   15.905  1.00 44.66 260 A 1 
ATOM 2001 C CG  . PRO A 1 260 ? 26.004  0.746   17.004  1.00 45.05 260 A 1 
ATOM 2002 C CD  . PRO A 1 260 ? 25.602  1.566   18.222  1.00 52.23 260 A 1 
ATOM 2003 N N   . LEU A 1 261 ? 23.616  3.720   14.585  1.00 51.38 261 A 1 
ATOM 2004 C CA  . LEU A 1 261 ? 22.493  3.664   13.648  1.00 53.02 261 A 1 
ATOM 2005 C C   . LEU A 1 261 ? 22.488  2.293   12.960  1.00 56.25 261 A 1 
ATOM 2006 O O   . LEU A 1 261 ? 23.412  1.963   12.211  1.00 53.26 261 A 1 
ATOM 2007 C CB  . LEU A 1 261 ? 22.641  4.803   12.613  1.00 48.54 261 A 1 
ATOM 2008 C CG  . LEU A 1 261 ? 22.117  6.167   13.108  1.00 44.77 261 A 1 
ATOM 2009 C CD1 . LEU A 1 261 ? 22.916  7.319   12.496  1.00 39.13 261 A 1 
ATOM 2010 C CD2 . LEU A 1 261 ? 20.648  6.348   12.724  1.00 40.61 261 A 1 
ATOM 2011 N N   . GLN A 1 262 ? 21.477  1.478   13.244  1.00 67.94 262 A 1 
ATOM 2012 C CA  . GLN A 1 262 ? 21.270  0.202   12.571  1.00 73.18 262 A 1 
ATOM 2013 C C   . GLN A 1 262 ? 20.308  0.442   11.417  1.00 77.52 262 A 1 
ATOM 2014 O O   . GLN A 1 262 ? 19.103  0.542   11.614  1.00 74.50 262 A 1 
ATOM 2015 C CB  . GLN A 1 262 ? 20.766  -0.872  13.546  1.00 65.80 262 A 1 
ATOM 2016 C CG  . GLN A 1 262 ? 21.869  -1.327  14.512  1.00 56.81 262 A 1 
ATOM 2017 C CD  . GLN A 1 262 ? 21.477  -2.533  15.361  1.00 51.39 262 A 1 
ATOM 2018 O OE1 . GLN A 1 262 ? 20.377  -3.054  15.344  1.00 47.35 262 A 1 
ATOM 2019 N NE2 . GLN A 1 262 ? 22.389  -3.051  16.155  1.00 44.35 262 A 1 
ATOM 2020 N N   . VAL A 1 263 ? 20.845  0.570   10.209  1.00 73.51 263 A 1 
ATOM 2021 C CA  . VAL A 1 263 ? 20.031  0.706   8.999   1.00 77.19 263 A 1 
ATOM 2022 C C   . VAL A 1 263 ? 19.943  -0.630  8.274   1.00 79.68 263 A 1 
ATOM 2023 O O   . VAL A 1 263 ? 20.950  -1.320  8.108   1.00 77.11 263 A 1 
ATOM 2024 C CB  . VAL A 1 263 ? 20.526  1.840   8.082   1.00 72.22 263 A 1 
ATOM 2025 C CG1 . VAL A 1 263 ? 20.312  3.204   8.756   1.00 66.01 263 A 1 
ATOM 2026 C CG2 . VAL A 1 263 ? 22.000  1.714   7.691   1.00 68.90 263 A 1 
ATOM 2027 N N   . ALA A 1 264 ? 18.742  -0.987  7.824   1.00 77.02 264 A 1 
ATOM 2028 C CA  . ALA A 1 264 ? 18.493  -2.166  7.006   1.00 78.60 264 A 1 
ATOM 2029 C C   . ALA A 1 264 ? 17.962  -1.757  5.622   1.00 80.11 264 A 1 
ATOM 2030 O O   . ALA A 1 264 ? 17.181  -0.806  5.525   1.00 78.30 264 A 1 
ATOM 2031 C CB  . ALA A 1 264 ? 17.526  -3.100  7.740   1.00 75.44 264 A 1 
ATOM 2032 N N   . PRO A 1 265 ? 18.330  -2.470  4.540   1.00 80.83 265 A 1 
ATOM 2033 C CA  . PRO A 1 265 ? 17.643  -2.335  3.261   1.00 81.32 265 A 1 
ATOM 2034 C C   . PRO A 1 265 ? 16.145  -2.606  3.425   1.00 81.34 265 A 1 
ATOM 2035 O O   . PRO A 1 265 ? 15.756  -3.488  4.193   1.00 79.63 265 A 1 
ATOM 2036 C CB  . PRO A 1 265 ? 18.291  -3.363  2.326   1.00 79.57 265 A 1 
ATOM 2037 C CG  . PRO A 1 265 ? 19.650  -3.626  2.961   1.00 75.98 265 A 1 
ATOM 2038 C CD  . PRO A 1 265 ? 19.372  -3.476  4.453   1.00 79.06 265 A 1 
ATOM 2039 N N   . PHE A 1 266 ? 15.310  -1.904  2.654   1.00 80.56 266 A 1 
ATOM 2040 C CA  . PHE A 1 266 ? 13.852  -2.041  2.723   1.00 79.67 266 A 1 
ATOM 2041 C C   . PHE A 1 266 ? 13.382  -3.503  2.608   1.00 80.82 266 A 1 
ATOM 2042 O O   . PHE A 1 266 ? 12.528  -3.932  3.373   1.00 79.63 266 A 1 
ATOM 2043 C CB  . PHE A 1 266 ? 13.225  -1.184  1.614   1.00 78.39 266 A 1 
ATOM 2044 C CG  . PHE A 1 266 ? 11.713  -1.270  1.567   1.00 77.03 266 A 1 
ATOM 2045 C CD1 . PHE A 1 266 ? 11.073  -2.121  0.647   1.00 72.99 266 A 1 
ATOM 2046 C CD2 . PHE A 1 266 ? 10.941  -0.527  2.474   1.00 71.20 266 A 1 
ATOM 2047 C CE1 . PHE A 1 266 ? 9.670   -2.225  0.639   1.00 69.05 266 A 1 
ATOM 2048 C CE2 . PHE A 1 266 ? 9.539   -0.630  2.466   1.00 67.89 266 A 1 
ATOM 2049 C CZ  . PHE A 1 266 ? 8.903   -1.481  1.550   1.00 70.48 266 A 1 
ATOM 2050 N N   . SER A 1 267 ? 13.962  -4.291  1.692   1.00 79.37 267 A 1 
ATOM 2051 C CA  . SER A 1 267 ? 13.605  -5.705  1.517   1.00 78.70 267 A 1 
ATOM 2052 C C   . SER A 1 267 ? 13.852  -6.537  2.777   1.00 79.77 267 A 1 
ATOM 2053 O O   . SER A 1 267 ? 12.956  -7.259  3.208   1.00 78.61 267 A 1 
ATOM 2054 C CB  . SER A 1 267 ? 14.382  -6.303  0.341   1.00 75.93 267 A 1 
ATOM 2055 O OG  . SER A 1 267 ? 15.773  -6.092  0.487   1.00 68.53 267 A 1 
ATOM 2056 N N   . ALA A 1 268 ? 15.020  -6.390  3.407   1.00 81.77 268 A 1 
ATOM 2057 C CA  . ALA A 1 268 ? 15.362  -7.101  4.637   1.00 82.91 268 A 1 
ATOM 2058 C C   . ALA A 1 268 ? 14.448  -6.688  5.801   1.00 83.97 268 A 1 
ATOM 2059 O O   . ALA A 1 268 ? 13.957  -7.532  6.542   1.00 82.68 268 A 1 
ATOM 2060 C CB  . ALA A 1 268 ? 16.839  -6.838  4.959   1.00 82.25 268 A 1 
ATOM 2061 N N   . PHE A 1 269 ? 14.140  -5.391  5.909   1.00 82.33 269 A 1 
ATOM 2062 C CA  . PHE A 1 269 ? 13.185  -4.905  6.905   1.00 82.42 269 A 1 
ATOM 2063 C C   . PHE A 1 269 ? 11.792  -5.527  6.735   1.00 83.28 269 A 1 
ATOM 2064 O O   . PHE A 1 269 ? 11.170  -5.920  7.720   1.00 82.67 269 A 1 
ATOM 2065 C CB  . PHE A 1 269 ? 13.107  -3.380  6.822   1.00 83.00 269 A 1 
ATOM 2066 C CG  . PHE A 1 269 ? 12.051  -2.793  7.735   1.00 82.49 269 A 1 
ATOM 2067 C CD1 . PHE A 1 269 ? 10.726  -2.649  7.281   1.00 80.68 269 A 1 
ATOM 2068 C CD2 . PHE A 1 269 ? 12.382  -2.440  9.054   1.00 80.42 269 A 1 
ATOM 2069 C CE1 . PHE A 1 269 ? 9.738   -2.147  8.143   1.00 79.57 269 A 1 
ATOM 2070 C CE2 . PHE A 1 269 ? 11.397  -1.933  9.913   1.00 79.05 269 A 1 
ATOM 2071 C CZ  . PHE A 1 269 ? 10.074  -1.786  9.457   1.00 80.75 269 A 1 
ATOM 2072 N N   . ILE A 1 270 ? 11.283  -5.640  5.499   1.00 80.17 270 A 1 
ATOM 2073 C CA  . ILE A 1 270 ? 9.968   -6.240  5.229   1.00 80.11 270 A 1 
ATOM 2074 C C   . ILE A 1 270 ? 9.959   -7.740  5.537   1.00 81.11 270 A 1 
ATOM 2075 O O   . ILE A 1 270 ? 8.955   -8.248  6.037   1.00 81.00 270 A 1 
ATOM 2076 C CB  . ILE A 1 270 ? 9.515   -5.933  3.785   1.00 78.87 270 A 1 
ATOM 2077 C CG1 . ILE A 1 270 ? 9.244   -4.428  3.578   1.00 74.82 270 A 1 
ATOM 2078 C CG2 . ILE A 1 270 ? 8.270   -6.741  3.374   1.00 73.65 270 A 1 
ATOM 2079 C CD1 . ILE A 1 270 ? 8.189   -3.800  4.498   1.00 68.16 270 A 1 
ATOM 2080 N N   . GLU A 1 271 ? 11.058  -8.454  5.283   1.00 79.37 271 A 1 
ATOM 2081 C CA  . GLU A 1 271 ? 11.207  -9.859  5.685   1.00 80.76 271 A 1 
ATOM 2082 C C   . GLU A 1 271 ? 11.117  -10.013 7.212   1.00 81.76 271 A 1 
ATOM 2083 O O   . GLU A 1 271 ? 10.291  -10.791 7.703   1.00 80.61 271 A 1 
ATOM 2084 C CB  . GLU A 1 271 ? 12.530  -10.429 5.145   1.00 79.73 271 A 1 
ATOM 2085 C CG  . GLU A 1 271 ? 12.474  -10.678 3.628   1.00 73.48 271 A 1 
ATOM 2086 C CD  . GLU A 1 271 ? 13.809  -11.148 3.024   1.00 68.63 271 A 1 
ATOM 2087 O OE1 . GLU A 1 271 ? 13.875  -11.221 1.774   1.00 61.44 271 A 1 
ATOM 2088 O OE2 . GLU A 1 271 ? 14.749  -11.462 3.789   1.00 61.78 271 A 1 
ATOM 2089 N N   . ASP A 1 272 ? 11.873  -9.210  7.961   1.00 84.21 272 A 1 
ATOM 2090 C CA  . ASP A 1 272 ? 11.860  -9.212  9.428   1.00 83.52 272 A 1 
ATOM 2091 C C   . ASP A 1 272 ? 10.496  -8.796  9.998   1.00 84.70 272 A 1 
ATOM 2092 O O   . ASP A 1 272 ? 9.995   -9.392  10.957  1.00 83.36 272 A 1 
ATOM 2093 C CB  . ASP A 1 272 ? 12.939  -8.255  9.959   1.00 80.87 272 A 1 
ATOM 2094 C CG  . ASP A 1 272 ? 14.379  -8.765  9.838   1.00 74.08 272 A 1 
ATOM 2095 O OD1 . ASP A 1 272 ? 14.573  -9.969  9.566   1.00 69.03 272 A 1 
ATOM 2096 O OD2 . ASP A 1 272 ? 15.281  -7.940  10.117  1.00 66.96 272 A 1 
ATOM 2097 N N   . PHE A 1 273 ? 9.849   -7.786  9.391   1.00 81.48 273 A 1 
ATOM 2098 C CA  . PHE A 1 273 ? 8.508   -7.354  9.795   1.00 82.85 273 A 1 
ATOM 2099 C C   . PHE A 1 273 ? 7.479   -8.459  9.557   1.00 84.54 273 A 1 
ATOM 2100 O O   . PHE A 1 273 ? 6.682   -8.778  10.439  1.00 84.33 273 A 1 
ATOM 2101 C CB  . PHE A 1 273 ? 8.144   -6.057  9.060   1.00 82.25 273 A 1 
ATOM 2102 C CG  . PHE A 1 273 ? 6.900   -5.327  9.556   1.00 82.47 273 A 1 
ATOM 2103 C CD1 . PHE A 1 273 ? 6.321   -4.333  8.735   1.00 76.77 273 A 1 
ATOM 2104 C CD2 . PHE A 1 273 ? 6.358   -5.558  10.835  1.00 75.95 273 A 1 
ATOM 2105 C CE1 . PHE A 1 273 ? 5.235   -3.577  9.197   1.00 74.41 273 A 1 
ATOM 2106 C CE2 . PHE A 1 273 ? 5.265   -4.811  11.292  1.00 74.45 273 A 1 
ATOM 2107 C CZ  . PHE A 1 273 ? 4.709   -3.815  10.476  1.00 76.91 273 A 1 
ATOM 2108 N N   . SER A 1 274 ? 7.546   -9.126  8.397   1.00 81.50 274 A 1 
ATOM 2109 C CA  . SER A 1 274 ? 6.682   -10.266 8.076   1.00 81.52 274 A 1 
ATOM 2110 C C   . SER A 1 274 ? 6.893   -11.444 9.033   1.00 82.26 274 A 1 
ATOM 2111 O O   . SER A 1 274 ? 5.933   -12.137 9.369   1.00 82.92 274 A 1 
ATOM 2112 C CB  . SER A 1 274 ? 6.947   -10.751 6.648   1.00 80.48 274 A 1 
ATOM 2113 O OG  . SER A 1 274 ? 6.666   -9.740  5.711   1.00 73.02 274 A 1 
ATOM 2114 N N   . ALA A 1 275 ? 8.128   -11.692 9.479   1.00 82.72 275 A 1 
ATOM 2115 C CA  . ALA A 1 275 ? 8.430   -12.723 10.468  1.00 83.38 275 A 1 
ATOM 2116 C C   . ALA A 1 275 ? 7.785   -12.403 11.826  1.00 83.82 275 A 1 
ATOM 2117 O O   . ALA A 1 275 ? 7.079   -13.253 12.367  1.00 82.59 275 A 1 
ATOM 2118 C CB  . ALA A 1 275 ? 9.949   -12.901 10.564  1.00 83.14 275 A 1 
ATOM 2119 N N   . ALA A 1 276 ? 7.918   -11.166 12.315  1.00 83.68 276 A 1 
ATOM 2120 C CA  . ALA A 1 276 ? 7.289   -10.725 13.562  1.00 83.14 276 A 1 
ATOM 2121 C C   . ALA A 1 276 ? 5.752   -10.826 13.511  1.00 84.54 276 A 1 
ATOM 2122 O O   . ALA A 1 276 ? 5.123   -11.270 14.470  1.00 83.61 276 A 1 
ATOM 2123 C CB  . ALA A 1 276 ? 7.744   -9.286  13.849  1.00 81.95 276 A 1 
ATOM 2124 N N   . LEU A 1 277 ? 5.127   -10.489 12.377  1.00 82.96 277 A 1 
ATOM 2125 C CA  . LEU A 1 277 ? 3.675   -10.628 12.194  1.00 83.33 277 A 1 
ATOM 2126 C C   . LEU A 1 277 ? 3.215   -12.093 12.204  1.00 83.29 277 A 1 
ATOM 2127 O O   . LEU A 1 277 ? 2.165   -12.405 12.769  1.00 83.06 277 A 1 
ATOM 2128 C CB  . LEU A 1 277 ? 3.256   -9.944  10.882  1.00 82.88 277 A 1 
ATOM 2129 C CG  . LEU A 1 277 ? 3.374   -8.409  10.889  1.00 80.14 277 A 1 
ATOM 2130 C CD1 . LEU A 1 277 ? 3.018   -7.871  9.501   1.00 75.63 277 A 1 
ATOM 2131 C CD2 . LEU A 1 277 ? 2.444   -7.765  11.917  1.00 75.23 277 A 1 
ATOM 2132 N N   . LYS A 1 278 ? 3.992   -13.012 11.611  1.00 84.16 278 A 1 
ATOM 2133 C CA  . LYS A 1 278 ? 3.702   -14.457 11.663  1.00 82.71 278 A 1 
ATOM 2134 C C   . LYS A 1 278 ? 3.812   -14.999 13.085  1.00 82.49 278 A 1 
ATOM 2135 O O   . LYS A 1 278 ? 2.980   -15.809 13.487  1.00 82.57 278 A 1 
ATOM 2136 C CB  . LYS A 1 278 ? 4.653   -15.223 10.737  1.00 82.29 278 A 1 
ATOM 2137 C CG  . LYS A 1 278 ? 4.297   -15.043 9.256   1.00 79.35 278 A 1 
ATOM 2138 C CD  . LYS A 1 278 ? 5.416   -15.629 8.391   1.00 74.81 278 A 1 
ATOM 2139 C CE  . LYS A 1 278 ? 5.128   -15.367 6.916   1.00 69.10 278 A 1 
ATOM 2140 N NZ  . LYS A 1 278 ? 6.274   -15.769 6.063   1.00 60.68 278 A 1 
ATOM 2141 N N   . GLU A 1 279 ? 4.807   -14.556 13.841  1.00 85.67 279 A 1 
ATOM 2142 C CA  . GLU A 1 279 ? 4.981   -14.946 15.241  1.00 85.11 279 A 1 
ATOM 2143 C C   . GLU A 1 279 ? 3.837   -14.420 16.116  1.00 84.06 279 A 1 
ATOM 2144 O O   . GLU A 1 279 ? 3.261   -15.184 16.893  1.00 82.18 279 A 1 
ATOM 2145 C CB  . GLU A 1 279 ? 6.357   -14.471 15.727  1.00 84.34 279 A 1 
ATOM 2146 C CG  . GLU A 1 279 ? 6.720   -15.084 17.087  1.00 78.24 279 A 1 
ATOM 2147 C CD  . GLU A 1 279 ? 8.145   -14.741 17.550  1.00 75.32 279 A 1 
ATOM 2148 O OE1 . GLU A 1 279 ? 8.522   -15.236 18.638  1.00 66.93 279 A 1 
ATOM 2149 O OE2 . GLU A 1 279 ? 8.876   -14.041 16.808  1.00 67.53 279 A 1 
ATOM 2150 N N   . LEU A 1 280 ? 3.413   -13.164 15.913  1.00 85.08 280 A 1 
ATOM 2151 C CA  . LEU A 1 280 ? 2.246   -12.575 16.576  1.00 84.02 280 A 1 
ATOM 2152 C C   . LEU A 1 280 ? 0.968   -13.382 16.303  1.00 83.31 280 A 1 
ATOM 2153 O O   . LEU A 1 280 ? 0.212   -13.683 17.231  1.00 82.36 280 A 1 
ATOM 2154 C CB  . LEU A 1 280 ? 2.090   -11.114 16.098  1.00 84.23 280 A 1 
ATOM 2155 C CG  . LEU A 1 280 ? 0.930   -10.354 16.772  1.00 84.26 280 A 1 
ATOM 2156 C CD1 . LEU A 1 280 ? 1.236   -10.041 18.229  1.00 79.75 280 A 1 
ATOM 2157 C CD2 . LEU A 1 280 ? 0.670   -9.034  16.050  1.00 79.17 280 A 1 
ATOM 2158 N N   . LEU A 1 281 ? 0.736   -13.766 15.043  1.00 82.42 281 A 1 
ATOM 2159 C CA  . LEU A 1 281 ? -0.412  -14.591 14.662  1.00 81.11 281 A 1 
ATOM 2160 C C   . LEU A 1 281 ? -0.368  -15.966 15.340  1.00 81.50 281 A 1 
ATOM 2161 O O   . LEU A 1 281 ? -1.362  -16.385 15.928  1.00 82.00 281 A 1 
ATOM 2162 C CB  . LEU A 1 281 ? -0.463  -14.708 13.126  1.00 80.55 281 A 1 
ATOM 2163 C CG  . LEU A 1 281 ? -1.635  -15.557 12.602  1.00 72.58 281 A 1 
ATOM 2164 C CD1 . LEU A 1 281 ? -2.997  -14.960 12.970  1.00 67.51 281 A 1 
ATOM 2165 C CD2 . LEU A 1 281 ? -1.549  -15.666 11.079  1.00 66.38 281 A 1 
ATOM 2166 N N   . ALA A 1 282 ? 0.789   -16.640 15.324  1.00 84.78 282 A 1 
ATOM 2167 C CA  . ALA A 1 282 ? 0.955   -17.940 15.974  1.00 84.96 282 A 1 
ATOM 2168 C C   . ALA A 1 282 ? 0.725   -17.861 17.493  1.00 83.94 282 A 1 
ATOM 2169 O O   . ALA A 1 282 ? 0.047   -18.718 18.063  1.00 81.89 282 A 1 
ATOM 2170 C CB  . ALA A 1 282 ? 2.355   -18.472 15.636  1.00 85.78 282 A 1 
ATOM 2171 N N   . ALA A 1 283 ? 1.221   -16.808 18.152  1.00 85.00 283 A 1 
ATOM 2172 C CA  . ALA A 1 283 ? 0.978   -16.564 19.575  1.00 83.21 283 A 1 
ATOM 2173 C C   . ALA A 1 283 ? -0.515  -16.345 19.871  1.00 81.86 283 A 1 
ATOM 2174 O O   . ALA A 1 283 ? -1.045  -16.880 20.852  1.00 80.52 283 A 1 
ATOM 2175 C CB  . ALA A 1 283 ? 1.823   -15.357 20.006  1.00 83.66 283 A 1 
ATOM 2176 N N   . TYR A 1 284 ? -1.226  -15.615 18.999  1.00 81.53 284 A 1 
ATOM 2177 C CA  . TYR A 1 284 ? -2.669  -15.399 19.116  1.00 79.21 284 A 1 
ATOM 2178 C C   . TYR A 1 284 ? -3.463  -16.706 18.967  1.00 80.04 284 A 1 
ATOM 2179 O O   . TYR A 1 284 ? -4.363  -16.977 19.772  1.00 79.29 284 A 1 
ATOM 2180 C CB  . TYR A 1 284 ? -3.107  -14.344 18.088  1.00 77.75 284 A 1 
ATOM 2181 C CG  . TYR A 1 284 ? -4.575  -13.973 18.196  1.00 74.36 284 A 1 
ATOM 2182 C CD1 . TYR A 1 284 ? -5.531  -14.634 17.402  1.00 69.86 284 A 1 
ATOM 2183 C CD2 . TYR A 1 284 ? -4.984  -12.984 19.112  1.00 68.05 284 A 1 
ATOM 2184 C CE1 . TYR A 1 284 ? -6.896  -14.305 17.525  1.00 65.44 284 A 1 
ATOM 2185 C CE2 . TYR A 1 284 ? -6.350  -12.654 19.238  1.00 65.04 284 A 1 
ATOM 2186 C CZ  . TYR A 1 284 ? -7.308  -13.317 18.444  1.00 66.39 284 A 1 
ATOM 2187 O OH  . TYR A 1 284 ? -8.632  -13.011 18.566  1.00 65.82 284 A 1 
ATOM 2188 N N   . GLU A 1 285 ? -3.114  -17.568 18.005  1.00 78.25 285 A 1 
ATOM 2189 C CA  . GLU A 1 285 ? -3.769  -18.866 17.772  1.00 78.08 285 A 1 
ATOM 2190 C C   . GLU A 1 285 ? -3.671  -19.801 18.988  1.00 78.28 285 A 1 
ATOM 2191 O O   . GLU A 1 285 ? -4.643  -20.482 19.334  1.00 77.25 285 A 1 
ATOM 2192 C CB  . GLU A 1 285 ? -3.141  -19.553 16.549  1.00 78.43 285 A 1 
ATOM 2193 C CG  . GLU A 1 285 ? -3.569  -18.920 15.214  1.00 75.71 285 A 1 
ATOM 2194 C CD  . GLU A 1 285 ? -2.906  -19.582 13.992  1.00 73.32 285 A 1 
ATOM 2195 O OE1 . GLU A 1 285 ? -3.324  -19.236 12.862  1.00 67.74 285 A 1 
ATOM 2196 O OE2 . GLU A 1 285 ? -2.017  -20.448 14.174  1.00 68.25 285 A 1 
ATOM 2197 N N   . VAL A 1 286 ? -2.528  -19.805 19.681  1.00 81.78 286 A 1 
ATOM 2198 C CA  . VAL A 1 286 ? -2.329  -20.589 20.917  1.00 82.03 286 A 1 
ATOM 2199 C C   . VAL A 1 286 ? -2.802  -19.859 22.183  1.00 81.50 286 A 1 
ATOM 2200 O O   . VAL A 1 286 ? -2.692  -20.404 23.279  1.00 79.39 286 A 1 
ATOM 2201 C CB  . VAL A 1 286 ? -0.884  -21.111 21.058  1.00 83.12 286 A 1 
ATOM 2202 C CG1 . VAL A 1 286 ? -0.472  -21.934 19.829  1.00 77.29 286 A 1 
ATOM 2203 C CG2 . VAL A 1 286 ? 0.140   -20.002 21.298  1.00 77.57 286 A 1 
ATOM 2204 N N   . LYS A 1 287 ? -3.379  -18.657 22.043  1.00 82.49 287 A 1 
ATOM 2205 C CA  . LYS A 1 287 ? -3.880  -17.799 23.132  1.00 81.70 287 A 1 
ATOM 2206 C C   . LYS A 1 287 ? -2.808  -17.428 24.169  1.00 82.75 287 A 1 
ATOM 2207 O O   . LYS A 1 287 ? -3.120  -17.256 25.356  1.00 80.77 287 A 1 
ATOM 2208 C CB  . LYS A 1 287 ? -5.145  -18.397 23.774  1.00 79.72 287 A 1 
ATOM 2209 C CG  . LYS A 1 287 ? -6.235  -18.727 22.747  1.00 76.20 287 A 1 
ATOM 2210 C CD  . LYS A 1 287 ? -7.472  -19.259 23.470  1.00 71.40 287 A 1 
ATOM 2211 C CE  . LYS A 1 287 ? -8.550  -19.548 22.425  1.00 67.59 287 A 1 
ATOM 2212 N NZ  . LYS A 1 287 ? -9.815  -19.977 23.064  1.00 60.81 287 A 1 
ATOM 2213 N N   . ASP A 1 288 ? -1.562  -17.274 23.739  1.00 82.19 288 A 1 
ATOM 2214 C CA  . ASP A 1 288 ? -0.484  -16.755 24.578  1.00 84.11 288 A 1 
ATOM 2215 C C   . ASP A 1 288 ? -0.567  -15.225 24.640  1.00 84.49 288 A 1 
ATOM 2216 O O   . ASP A 1 288 ? 0.081   -14.496 23.891  1.00 83.91 288 A 1 
ATOM 2217 C CB  . ASP A 1 288 ? 0.884   -17.258 24.109  1.00 84.79 288 A 1 
ATOM 2218 C CG  . ASP A 1 288 ? 1.979   -16.960 25.142  1.00 85.80 288 A 1 
ATOM 2219 O OD1 . ASP A 1 288 ? 1.799   -16.023 25.966  1.00 83.62 288 A 1 
ATOM 2220 O OD2 . ASP A 1 288 ? 2.975   -17.712 25.154  1.00 83.01 288 A 1 
ATOM 2221 N N   . ALA A 1 289 ? -1.424  -14.730 25.550  1.00 84.97 289 A 1 
ATOM 2222 C CA  . ALA A 1 289 ? -1.656  -13.299 25.711  1.00 85.08 289 A 1 
ATOM 2223 C C   . ALA A 1 289 ? -0.387  -12.514 26.079  1.00 86.37 289 A 1 
ATOM 2224 O O   . ALA A 1 289 ? -0.266  -11.355 25.694  1.00 85.11 289 A 1 
ATOM 2225 C CB  . ALA A 1 289 ? -2.745  -13.119 26.777  1.00 82.93 289 A 1 
ATOM 2226 N N   . VAL A 1 290 ? 0.554   -13.129 26.810  1.00 85.75 290 A 1 
ATOM 2227 C CA  . VAL A 1 290 ? 1.801   -12.461 27.208  1.00 86.70 290 A 1 
ATOM 2228 C C   . VAL A 1 290 ? 2.687   -12.255 25.986  1.00 87.38 290 A 1 
ATOM 2229 O O   . VAL A 1 290 ? 3.101   -11.133 25.724  1.00 86.92 290 A 1 
ATOM 2230 C CB  . VAL A 1 290 ? 2.543   -13.242 28.308  1.00 85.67 290 A 1 
ATOM 2231 C CG1 . VAL A 1 290 ? 3.857   -12.557 28.705  1.00 81.98 290 A 1 
ATOM 2232 C CG2 . VAL A 1 290 ? 1.677   -13.353 29.575  1.00 82.19 290 A 1 
ATOM 2233 N N   . LEU A 1 291 ? 2.906   -13.313 25.194  1.00 84.87 291 A 1 
ATOM 2234 C CA  . LEU A 1 291 ? 3.717   -13.232 23.983  1.00 85.92 291 A 1 
ATOM 2235 C C   . LEU A 1 291 ? 3.085   -12.309 22.934  1.00 86.35 291 A 1 
ATOM 2236 O O   . LEU A 1 291 ? 3.794   -11.552 22.282  1.00 86.41 291 A 1 
ATOM 2237 C CB  . LEU A 1 291 ? 3.945   -14.655 23.449  1.00 86.21 291 A 1 
ATOM 2238 C CG  . LEU A 1 291 ? 4.851   -14.727 22.210  1.00 82.36 291 A 1 
ATOM 2239 C CD1 . LEU A 1 291 ? 6.235   -14.121 22.452  1.00 79.34 291 A 1 
ATOM 2240 C CD2 . LEU A 1 291 ? 5.041   -16.190 21.808  1.00 78.39 291 A 1 
ATOM 2241 N N   . VAL A 1 292 ? 1.751   -12.316 22.794  1.00 85.75 292 A 1 
ATOM 2242 C CA  . VAL A 1 292 ? 1.037   -11.374 21.918  1.00 85.86 292 A 1 
ATOM 2243 C C   . VAL A 1 292 ? 1.307   -9.926  22.331  1.00 86.92 292 A 1 
ATOM 2244 O O   . VAL A 1 292 ? 1.602   -9.104  21.467  1.00 86.50 292 A 1 
ATOM 2245 C CB  . VAL A 1 292 ? -0.475  -11.668 21.905  1.00 84.50 292 A 1 
ATOM 2246 C CG1 . VAL A 1 292 ? -1.297  -10.569 21.213  1.00 80.21 292 A 1 
ATOM 2247 C CG2 . VAL A 1 292 ? -0.780  -12.971 21.160  1.00 80.46 292 A 1 
ATOM 2248 N N   . GLY A 1 293 ? 1.216   -9.614  23.627  1.00 86.68 293 A 1 
ATOM 2249 C CA  . GLY A 1 293 ? 1.512   -8.276  24.147  1.00 86.74 293 A 1 
ATOM 2250 C C   . GLY A 1 293 ? 2.961   -7.864  23.882  1.00 87.73 293 A 1 
ATOM 2251 O O   . GLY A 1 293 ? 3.194   -6.819  23.285  1.00 87.26 293 A 1 
ATOM 2252 N N   . ASP A 1 294 ? 3.922   -8.729  24.229  1.00 87.11 294 A 1 
ATOM 2253 C CA  . ASP A 1 294 ? 5.353   -8.460  24.039  1.00 87.39 294 A 1 
ATOM 2254 C C   . ASP A 1 294 ? 5.693   -8.222  22.553  1.00 87.79 294 A 1 
ATOM 2255 O O   . ASP A 1 294 ? 6.411   -7.282  22.212  1.00 87.13 294 A 1 
ATOM 2256 C CB  . ASP A 1 294 ? 6.188   -9.637  24.587  1.00 86.90 294 A 1 
ATOM 2257 C CG  . ASP A 1 294 ? 6.261   -9.763  26.123  1.00 82.95 294 A 1 
ATOM 2258 O OD1 . ASP A 1 294 ? 5.819   -8.847  26.852  1.00 79.40 294 A 1 
ATOM 2259 O OD2 . ASP A 1 294 ? 6.840   -10.778 26.587  1.00 78.25 294 A 1 
ATOM 2260 N N   . LEU A 1 295 ? 5.157   -9.037  21.631  1.00 86.99 295 A 1 
ATOM 2261 C CA  . LEU A 1 295 ? 5.388   -8.870  20.192  1.00 87.07 295 A 1 
ATOM 2262 C C   . LEU A 1 295 ? 4.736   -7.595  19.645  1.00 87.96 295 A 1 
ATOM 2263 O O   . LEU A 1 295 ? 5.340   -6.895  18.832  1.00 87.76 295 A 1 
ATOM 2264 C CB  . LEU A 1 295 ? 4.860   -10.098 19.434  1.00 87.28 295 A 1 
ATOM 2265 C CG  . LEU A 1 295 ? 5.705   -11.371 19.618  1.00 84.53 295 A 1 
ATOM 2266 C CD1 . LEU A 1 295 ? 4.930   -12.560 19.052  1.00 81.07 295 A 1 
ATOM 2267 C CD2 . LEU A 1 295 ? 7.046   -11.281 18.883  1.00 80.78 295 A 1 
ATOM 2268 N N   . ALA A 1 296 ? 3.514   -7.272  20.085  1.00 87.67 296 A 1 
ATOM 2269 C CA  . ALA A 1 296 ? 2.838   -6.054  19.651  1.00 88.27 296 A 1 
ATOM 2270 C C   . ALA A 1 296 ? 3.596   -4.797  20.106  1.00 88.90 296 A 1 
ATOM 2271 O O   . ALA A 1 296 ? 3.844   -3.905  19.290  1.00 88.72 296 A 1 
ATOM 2272 C CB  . ALA A 1 296 ? 1.392   -6.085  20.159  1.00 87.89 296 A 1 
ATOM 2273 N N   . GLU A 1 297 ? 4.016   -4.755  21.382  1.00 87.25 297 A 1 
ATOM 2274 C CA  . GLU A 1 297 ? 4.720   -3.624  21.997  1.00 87.22 297 A 1 
ATOM 2275 C C   . GLU A 1 297 ? 6.154   -3.468  21.464  1.00 86.76 297 A 1 
ATOM 2276 O O   . GLU A 1 297 ? 6.539   -2.391  21.004  1.00 85.41 297 A 1 
ATOM 2277 C CB  . GLU A 1 297 ? 4.704   -3.803  23.528  1.00 85.68 297 A 1 
ATOM 2278 C CG  . GLU A 1 297 ? 5.324   -2.613  24.284  1.00 82.66 297 A 1 
ATOM 2279 C CD  . GLU A 1 297 ? 5.384   -2.801  25.813  1.00 83.45 297 A 1 
ATOM 2280 O OE1 . GLU A 1 297 ? 6.104   -2.005  26.471  1.00 74.61 297 A 1 
ATOM 2281 O OE2 . GLU A 1 297 ? 4.831   -3.793  26.346  1.00 77.81 297 A 1 
ATOM 2282 N N   . TYR A 1 298 ? 6.953   -4.542  21.494  1.00 87.83 298 A 1 
ATOM 2283 C CA  . TYR A 1 298 ? 8.405   -4.436  21.271  1.00 87.47 298 A 1 
ATOM 2284 C C   . TYR A 1 298 ? 8.849   -4.723  19.837  1.00 87.61 298 A 1 
ATOM 2285 O O   . TYR A 1 298 ? 9.973   -4.371  19.472  1.00 86.08 298 A 1 
ATOM 2286 C CB  . TYR A 1 298 ? 9.163   -5.337  22.262  1.00 86.53 298 A 1 
ATOM 2287 C CG  . TYR A 1 298 ? 8.918   -4.995  23.720  1.00 84.35 298 A 1 
ATOM 2288 C CD1 . TYR A 1 298 ? 9.376   -3.770  24.239  1.00 81.05 298 A 1 
ATOM 2289 C CD2 . TYR A 1 298 ? 8.189   -5.874  24.541  1.00 81.07 298 A 1 
ATOM 2290 C CE1 . TYR A 1 298 ? 9.055   -3.397  25.559  1.00 79.04 298 A 1 
ATOM 2291 C CE2 . TYR A 1 298 ? 7.859   -5.501  25.858  1.00 78.41 298 A 1 
ATOM 2292 C CZ  . TYR A 1 298 ? 8.270   -4.252  26.360  1.00 79.51 298 A 1 
ATOM 2293 O OH  . TYR A 1 298 ? 7.863   -3.857  27.588  1.00 76.18 298 A 1 
ATOM 2294 N N   . GLU A 1 299 ? 8.010   -5.349  19.004  1.00 86.28 299 A 1 
ATOM 2295 C CA  . GLU A 1 299 ? 8.372   -5.698  17.633  1.00 86.50 299 A 1 
ATOM 2296 C C   . GLU A 1 299 ? 7.488   -4.987  16.600  1.00 87.53 299 A 1 
ATOM 2297 O O   . GLU A 1 299 ? 8.017   -4.370  15.674  1.00 86.69 299 A 1 
ATOM 2298 C CB  . GLU A 1 299 ? 8.378   -7.227  17.430  1.00 85.39 299 A 1 
ATOM 2299 C CG  . GLU A 1 299 ? 9.354   -7.999  18.360  1.00 81.34 299 A 1 
ATOM 2300 C CD  . GLU A 1 299 ? 10.852  -7.747  18.062  1.00 80.13 299 A 1 
ATOM 2301 O OE1 . GLU A 1 299 ? 11.693  -7.926  18.966  1.00 70.68 299 A 1 
ATOM 2302 O OE2 . GLU A 1 299 ? 11.206  -7.392  16.913  1.00 71.13 299 A 1 
ATOM 2303 N N   . VAL A 1 300 ? 6.154   -5.027  16.721  1.00 87.88 300 A 1 
ATOM 2304 C CA  . VAL A 1 300 ? 5.244   -4.543  15.670  1.00 88.86 300 A 1 
ATOM 2305 C C   . VAL A 1 300 ? 5.068   -3.025  15.715  1.00 89.79 300 A 1 
ATOM 2306 O O   . VAL A 1 300 ? 5.244   -2.366  14.683  1.00 90.01 300 A 1 
ATOM 2307 C CB  . VAL A 1 300 ? 3.897   -5.295  15.714  1.00 88.56 300 A 1 
ATOM 2308 C CG1 . VAL A 1 300 ? 2.938   -4.803  14.627  1.00 85.08 300 A 1 
ATOM 2309 C CG2 . VAL A 1 300 ? 4.105   -6.800  15.497  1.00 84.72 300 A 1 
ATOM 2310 N N   . ALA A 1 301 ? 4.774   -2.445  16.878  1.00 89.98 301 A 1 
ATOM 2311 C CA  . ALA A 1 301 ? 4.593   -0.998  17.031  1.00 90.14 301 A 1 
ATOM 2312 C C   . ALA A 1 301 ? 5.839   -0.186  16.607  1.00 90.13 301 A 1 
ATOM 2313 O O   . ALA A 1 301 ? 5.697   0.727   15.783  1.00 90.16 301 A 1 
ATOM 2314 C CB  . ALA A 1 301 ? 4.127   -0.685  18.462  1.00 90.22 301 A 1 
ATOM 2315 N N   . PRO A 1 302 ? 7.073   -0.535  17.033  1.00 89.98 302 A 1 
ATOM 2316 C CA  . PRO A 1 302 ? 8.273   0.175   16.590  1.00 89.30 302 A 1 
ATOM 2317 C C   . PRO A 1 302 ? 8.515   0.058   15.082  1.00 89.95 302 A 1 
ATOM 2318 O O   . PRO A 1 302 ? 8.890   1.034   14.433  1.00 89.69 302 A 1 
ATOM 2319 C CB  . PRO A 1 302 ? 9.432   -0.423  17.393  1.00 87.41 302 A 1 
ATOM 2320 C CG  . PRO A 1 302 ? 8.757   -0.982  18.644  1.00 84.85 302 A 1 
ATOM 2321 C CD  . PRO A 1 302 ? 7.427   -1.482  18.085  1.00 87.85 302 A 1 
ATOM 2322 N N   . ARG A 1 303 ? 8.252   -1.117  14.477  1.00 90.42 303 A 1 
ATOM 2323 C CA  . ARG A 1 303 ? 8.413   -1.313  13.028  1.00 90.35 303 A 1 
ATOM 2324 C C   . ARG A 1 303 ? 7.400   -0.517  12.216  1.00 91.13 303 A 1 
ATOM 2325 O O   . ARG A 1 303 ? 7.764   0.008   11.169  1.00 91.24 303 A 1 
ATOM 2326 C CB  . ARG A 1 303 ? 8.324   -2.798  12.667  1.00 89.76 303 A 1 
ATOM 2327 C CG  . ARG A 1 303 ? 9.611   -3.557  13.009  1.00 85.77 303 A 1 
ATOM 2328 C CD  . ARG A 1 303 ? 9.440   -5.022  12.600  1.00 84.20 303 A 1 
ATOM 2329 N NE  . ARG A 1 303 ? 10.620  -5.848  12.901  1.00 79.81 303 A 1 
ATOM 2330 C CZ  . ARG A 1 303 ? 10.983  -6.244  14.099  1.00 75.45 303 A 1 
ATOM 2331 N NH1 . ARG A 1 303 ? 10.424  -5.779  15.164  1.00 68.08 303 A 1 
ATOM 2332 N NH2 . ARG A 1 303 ? 11.914  -7.138  14.272  1.00 68.86 303 A 1 
ATOM 2333 N N   . LEU A 1 304 ? 6.163   -0.363  12.691  1.00 89.95 304 A 1 
ATOM 2334 C CA  . LEU A 1 304 ? 5.176   0.504   12.039  1.00 90.64 304 A 1 
ATOM 2335 C C   . LEU A 1 304 ? 5.675   1.957   11.981  1.00 90.93 304 A 1 
ATOM 2336 O O   . LEU A 1 304 ? 5.645   2.578   10.916  1.00 91.05 304 A 1 
ATOM 2337 C CB  . LEU A 1 304 ? 3.828   0.380   12.777  1.00 91.46 304 A 1 
ATOM 2338 C CG  . LEU A 1 304 ? 2.731   1.313   12.231  1.00 91.10 304 A 1 
ATOM 2339 C CD1 . LEU A 1 304 ? 2.362   0.995   10.784  1.00 88.28 304 A 1 
ATOM 2340 C CD2 . LEU A 1 304 ? 1.474   1.207   13.095  1.00 88.49 304 A 1 
ATOM 2341 N N   . ARG A 1 305 ? 6.196   2.479   13.092  1.00 91.05 305 A 1 
ATOM 2342 C CA  . ARG A 1 305 ? 6.778   3.834   13.152  1.00 90.44 305 A 1 
ATOM 2343 C C   . ARG A 1 305 ? 8.010   3.968   12.255  1.00 89.92 305 A 1 
ATOM 2344 O O   . ARG A 1 305 ? 8.110   4.940   11.502  1.00 89.49 305 A 1 
ATOM 2345 C CB  . ARG A 1 305 ? 7.145   4.195   14.601  1.00 90.36 305 A 1 
ATOM 2346 C CG  . ARG A 1 305 ? 5.920   4.363   15.509  1.00 88.70 305 A 1 
ATOM 2347 C CD  . ARG A 1 305 ? 6.385   4.836   16.883  1.00 88.51 305 A 1 
ATOM 2348 N NE  . ARG A 1 305 ? 5.267   4.992   17.828  1.00 87.00 305 A 1 
ATOM 2349 C CZ  . ARG A 1 305 ? 5.014   4.251   18.891  1.00 86.05 305 A 1 
ATOM 2350 N NH1 . ARG A 1 305 ? 5.685   3.183   19.189  1.00 80.46 305 A 1 
ATOM 2351 N NH2 . ARG A 1 305 ? 4.068   4.587   19.708  1.00 82.04 305 A 1 
ATOM 2352 N N   . ALA A 1 306 ? 8.918   2.993   12.285  1.00 89.65 306 A 1 
ATOM 2353 C CA  . ALA A 1 306 ? 10.121  2.988   11.453  1.00 88.72 306 A 1 
ATOM 2354 C C   . ALA A 1 306 ? 9.785   2.975   9.952   1.00 88.96 306 A 1 
ATOM 2355 O O   . ALA A 1 306 ? 10.347  3.764   9.189   1.00 88.27 306 A 1 
ATOM 2356 C CB  . ALA A 1 306 ? 10.983  1.783   11.848  1.00 87.62 306 A 1 
ATOM 2357 N N   . LEU A 1 307 ? 8.827   2.141   9.535   1.00 90.05 307 A 1 
ATOM 2358 C CA  . LEU A 1 307 ? 8.337   2.084   8.154   1.00 89.92 307 A 1 
ATOM 2359 C C   . LEU A 1 307 ? 7.781   3.439   7.707   1.00 90.21 307 A 1 
ATOM 2360 O O   . LEU A 1 307 ? 8.173   3.959   6.661   1.00 89.66 307 A 1 
ATOM 2361 C CB  . LEU A 1 307 ? 7.268   0.978   8.050   1.00 89.84 307 A 1 
ATOM 2362 C CG  . LEU A 1 307 ? 6.613   0.852   6.658   1.00 88.64 307 A 1 
ATOM 2363 C CD1 . LEU A 1 307 ? 7.627   0.478   5.577   1.00 86.11 307 A 1 
ATOM 2364 C CD2 . LEU A 1 307 ? 5.520   -0.216  6.687   1.00 85.81 307 A 1 
ATOM 2365 N N   . TYR A 1 308 ? 6.894   4.031   8.507   1.00 91.01 308 A 1 
ATOM 2366 C CA  . TYR A 1 308 ? 6.308   5.332   8.207   1.00 90.91 308 A 1 
ATOM 2367 C C   . TYR A 1 308 ? 7.375   6.433   8.109   1.00 90.31 308 A 1 
ATOM 2368 O O   . TYR A 1 308 ? 7.416   7.177   7.128   1.00 89.93 308 A 1 
ATOM 2369 C CB  . TYR A 1 308 ? 5.249   5.658   9.270   1.00 91.36 308 A 1 
ATOM 2370 C CG  . TYR A 1 308 ? 4.712   7.065   9.142   1.00 91.36 308 A 1 
ATOM 2371 C CD1 . TYR A 1 308 ? 5.182   8.081   9.996   1.00 88.99 308 A 1 
ATOM 2372 C CD2 . TYR A 1 308 ? 3.800   7.373   8.119   1.00 89.60 308 A 1 
ATOM 2373 C CE1 . TYR A 1 308 ? 4.748   9.402   9.820   1.00 89.32 308 A 1 
ATOM 2374 C CE2 . TYR A 1 308 ? 3.366   8.695   7.936   1.00 89.76 308 A 1 
ATOM 2375 C CZ  . TYR A 1 308 ? 3.846   9.713   8.782   1.00 90.45 308 A 1 
ATOM 2376 O OH  . TYR A 1 308 ? 3.449   10.993  8.584   1.00 89.30 308 A 1 
ATOM 2377 N N   . SER A 1 309 ? 8.287   6.514   9.083   1.00 90.25 309 A 1 
ATOM 2378 C CA  . SER A 1 309 ? 9.359   7.517   9.126   1.00 89.10 309 A 1 
ATOM 2379 C C   . SER A 1 309 ? 10.298  7.426   7.918   1.00 88.47 309 A 1 
ATOM 2380 O O   . SER A 1 309 ? 10.633  8.447   7.313   1.00 86.90 309 A 1 
ATOM 2381 C CB  . SER A 1 309 ? 10.152  7.347   10.426  1.00 87.70 309 A 1 
ATOM 2382 O OG  . SER A 1 309 ? 11.111  8.376   10.546  1.00 75.98 309 A 1 
ATOM 2383 N N   . ALA A 1 310 ? 10.670  6.206   7.517   1.00 88.15 310 A 1 
ATOM 2384 C CA  . ALA A 1 310 ? 11.541  5.973   6.367   1.00 87.07 310 A 1 
ATOM 2385 C C   . ALA A 1 310 ? 10.928  6.462   5.048   1.00 87.05 310 A 1 
ATOM 2386 O O   . ALA A 1 310 ? 11.651  6.936   4.173   1.00 86.05 310 A 1 
ATOM 2387 C CB  . ALA A 1 310 ? 11.856  4.478   6.301   1.00 86.26 310 A 1 
ATOM 2388 N N   . ILE A 1 311 ? 9.599   6.383   4.904   1.00 88.38 311 A 1 
ATOM 2389 C CA  . ILE A 1 311 ? 8.893   6.829   3.697   1.00 87.92 311 A 1 
ATOM 2390 C C   . ILE A 1 311 ? 8.607   8.332   3.745   1.00 86.86 311 A 1 
ATOM 2391 O O   . ILE A 1 311 ? 8.734   9.022   2.734   1.00 85.04 311 A 1 
ATOM 2392 C CB  . ILE A 1 311 ? 7.608   5.997   3.508   1.00 87.40 311 A 1 
ATOM 2393 C CG1 . ILE A 1 311 ? 7.945   4.497   3.344   1.00 82.86 311 A 1 
ATOM 2394 C CG2 . ILE A 1 311 ? 6.835   6.481   2.265   1.00 81.98 311 A 1 
ATOM 2395 C CD1 . ILE A 1 311 ? 6.725   3.591   3.512   1.00 78.68 311 A 1 
ATOM 2396 N N   . LYS A 1 312 ? 8.260   8.878   4.918   1.00 86.65 312 A 1 
ATOM 2397 C CA  . LYS A 1 312 ? 7.964   10.306  5.100   1.00 85.34 312 A 1 
ATOM 2398 C C   . LYS A 1 312 ? 9.167   11.192  4.780   1.00 84.02 312 A 1 
ATOM 2399 O O   . LYS A 1 312 ? 9.011   12.240  4.161   1.00 81.47 312 A 1 
ATOM 2400 C CB  . LYS A 1 312 ? 7.480   10.540  6.544   1.00 83.80 312 A 1 
ATOM 2401 C CG  . LYS A 1 312 ? 7.017   11.988  6.773   1.00 79.69 312 A 1 
ATOM 2402 C CD  . LYS A 1 312 ? 6.599   12.215  8.232   1.00 76.61 312 A 1 
ATOM 2403 C CE  . LYS A 1 312 ? 6.185   13.672  8.441   1.00 69.09 312 A 1 
ATOM 2404 N NZ  . LYS A 1 312 ? 5.897   13.967  9.867   1.00 62.76 312 A 1 
ATOM 2405 N N   . THR A 1 313 ? 10.366  10.781  5.187   1.00 82.62 313 A 1 
ATOM 2406 C CA  . THR A 1 313 ? 11.594  11.581  5.049   1.00 79.46 313 A 1 
ATOM 2407 C C   . THR A 1 313 ? 11.902  11.967  3.592   1.00 78.01 313 A 1 
ATOM 2408 O O   . THR A 1 313 ? 12.036  13.163  3.325   1.00 73.37 313 A 1 
ATOM 2409 C CB  . THR A 1 313 ? 12.781  10.877  5.725   1.00 76.23 313 A 1 
ATOM 2410 O OG1 . THR A 1 313 ? 12.485  10.670  7.086   1.00 70.47 313 A 1 
ATOM 2411 C CG2 . THR A 1 313 ? 14.059  11.710  5.667   1.00 68.08 313 A 1 
ATOM 2412 N N   . PRO A 1 314 ? 11.992  11.027  2.624   1.00 77.12 314 A 1 
ATOM 2413 C CA  . PRO A 1 314 ? 12.229  11.378  1.224   1.00 73.71 314 A 1 
ATOM 2414 C C   . PRO A 1 314 ? 11.047  12.117  0.585   1.00 73.44 314 A 1 
ATOM 2415 O O   . PRO A 1 314 ? 11.280  13.014  -0.222  1.00 70.25 314 A 1 
ATOM 2416 C CB  . PRO A 1 314 ? 12.529  10.051  0.515   1.00 70.39 314 A 1 
ATOM 2417 C CG  . PRO A 1 314 ? 11.831  9.010   1.382   1.00 68.57 314 A 1 
ATOM 2418 C CD  . PRO A 1 314 ? 11.978  9.586   2.785   1.00 73.04 314 A 1 
ATOM 2419 N N   . ALA A 1 315 ? 9.799   11.817  0.971   1.00 75.92 315 A 1 
ATOM 2420 C CA  . ALA A 1 315 ? 8.626   12.525  0.461   1.00 72.50 315 A 1 
ATOM 2421 C C   . ALA A 1 315 ? 8.621   14.015  0.858   1.00 72.29 315 A 1 
ATOM 2422 O O   . ALA A 1 315 ? 8.329   14.877  0.033   1.00 68.87 315 A 1 
ATOM 2423 C CB  . ALA A 1 315 ? 7.370   11.801  0.966   1.00 69.74 315 A 1 
ATOM 2424 N N   . ALA A 1 316 ? 8.998   14.332  2.101   1.00 73.83 316 A 1 
ATOM 2425 C CA  . ALA A 1 316 ? 9.093   15.710  2.586   1.00 71.68 316 A 1 
ATOM 2426 C C   . ALA A 1 316 ? 10.255  16.498  1.961   1.00 70.42 316 A 1 
ATOM 2427 O O   . ALA A 1 316 ? 10.160  17.712  1.812   1.00 66.12 316 A 1 
ATOM 2428 C CB  . ALA A 1 316 ? 9.223   15.674  4.115   1.00 68.66 316 A 1 
ATOM 2429 N N   . ALA A 1 317 ? 11.356  15.831  1.586   1.00 70.01 317 A 1 
ATOM 2430 C CA  . ALA A 1 317 ? 12.492  16.469  0.920   1.00 67.46 317 A 1 
ATOM 2431 C C   . ALA A 1 317 ? 12.211  16.841  -0.547  1.00 65.86 317 A 1 
ATOM 2432 O O   . ALA A 1 317 ? 12.951  17.641  -1.127  1.00 61.56 317 A 1 
ATOM 2433 C CB  . ALA A 1 317 ? 13.700  15.535  1.039   1.00 64.77 317 A 1 
ATOM 2434 N N   . ALA A 1 318 ? 11.182  16.246  -1.146  1.00 63.44 318 A 1 
ATOM 2435 C CA  . ALA A 1 318 ? 10.780  16.461  -2.532  1.00 59.65 318 A 1 
ATOM 2436 C C   . ALA A 1 318 ? 9.657   17.504  -2.699  1.00 59.00 318 A 1 
ATOM 2437 O O   . ALA A 1 318 ? 9.371   17.906  -3.829  1.00 54.55 318 A 1 
ATOM 2438 C CB  . ALA A 1 318 ? 10.379  15.101  -3.085  1.00 55.30 318 A 1 
ATOM 2439 N N   . SER A 1 319 ? 9.018   17.924  -1.601  1.00 59.41 319 A 1 
ATOM 2440 C CA  . SER A 1 319 ? 7.958   18.953  -1.553  1.00 57.58 319 A 1 
ATOM 2441 C C   . SER A 1 319 ? 8.539   20.343  -1.322  1.00 53.63 319 A 1 
ATOM 2442 O O   . SER A 1 319 ? 7.979   21.303  -1.896  1.00 48.25 319 A 1 
ATOM 2443 C CB  . SER A 1 319 ? 6.967   18.636  -0.427  1.00 52.33 319 A 1 
ATOM 2444 O OG  . SER A 1 319 ? 6.461   17.324  -0.563  1.00 47.69 319 A 1 
ATOM 2445 O OXT . SER A 1 319 ? 9.502   20.416  -0.540  1.00 46.52 319 A 1 
#
