# 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_if07650
#
_entry.id if07650
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ASN 2   
1 n LEU 3   
1 n TRP 4   
1 n SER 5   
1 n ARG 6   
1 n VAL 7   
1 n LYS 8   
1 n ASN 9   
1 n LEU 10  
1 n SER 11  
1 n GLY 12  
1 n PHE 13  
1 n ALA 14  
1 n PRO 15  
1 n VAL 16  
1 n PRO 17  
1 n GLY 18  
1 n LYS 19  
1 n ILE 20  
1 n GLY 21  
1 n ARG 22  
1 n ALA 23  
1 n GLY 24  
1 n PHE 25  
1 n SER 26  
1 n LEU 27  
1 n ASN 28  
1 n PRO 29  
1 n GLY 30  
1 n LEU 31  
1 n HIS 32  
1 n PHE 33  
1 n GLN 34  
1 n ASN 35  
1 n LEU 36  
1 n THR 37  
1 n PHE 38  
1 n TRP 39  
1 n LYS 40  
1 n ARG 41  
1 n LEU 42  
1 n SER 43  
1 n TYR 44  
1 n GLN 45  
1 n GLY 46  
1 n VAL 47  
1 n ILE 48  
1 n MET 49  
1 n SER 50  
1 n GLY 51  
1 n HIS 52  
1 n SER 53  
1 n LYS 54  
1 n TRP 55  
1 n ALA 56  
1 n THR 57  
1 n ILE 58  
1 n LYS 59  
1 n HIS 60  
1 n ALA 61  
1 n LYS 62  
1 n GLY 63  
1 n ALA 64  
1 n ALA 65  
1 n ASP 66  
1 n ALA 67  
1 n LYS 68  
1 n ARG 69  
1 n GLY 70  
1 n GLN 71  
1 n ILE 72  
1 n PHE 73  
1 n THR 74  
1 n LYS 75  
1 n LEU 76  
1 n ILE 77  
1 n LYS 78  
1 n GLU 79  
1 n ILE 80  
1 n SER 81  
1 n ILE 82  
1 n ALA 83  
1 n ALA 84  
1 n ARG 85  
1 n MET 86  
1 n GLY 87  
1 n GLY 88  
1 n GLY 89  
1 n ASN 90  
1 n PRO 91  
1 n GLU 92  
1 n GLY 93  
1 n ASN 94  
1 n PRO 95  
1 n ARG 96  
1 n LEU 97  
1 n ARG 98  
1 n THR 99  
1 n ALA 100 
1 n VAL 101 
1 n LEU 102 
1 n LYS 103 
1 n ALA 104 
1 n ARG 105 
1 n GLY 106 
1 n ALA 107 
1 n ASN 108 
1 n MET 109 
1 n PRO 110 
1 n LYS 111 
1 n ASP 112 
1 n ASN 113 
1 n ILE 114 
1 n ASP 115 
1 n ARG 116 
1 n ALA 117 
1 n ILE 118 
1 n LYS 119 
1 n LYS 120 
1 n GLY 121 
1 n THR 122 
1 n GLY 123 
1 n GLU 124 
1 n ARG 125 
1 n GLU 126 
1 n GLY 127 
1 n VAL 128 
1 n SER 129 
1 n TYR 130 
1 n GLU 131 
1 n GLU 132 
1 n LEU 133 
1 n THR 134 
1 n TYR 135 
1 n GLU 136 
1 n ALA 137 
1 n TYR 138 
1 n ALA 139 
1 n PRO 140 
1 n GLY 141 
1 n GLY 142 
1 n VAL 143 
1 n ALA 144 
1 n VAL 145 
1 n LEU 146 
1 n ILE 147 
1 n GLU 148 
1 n VAL 149 
1 n LEU 150 
1 n THR 151 
1 n ASP 152 
1 n ASN 153 
1 n LYS 154 
1 n ASN 155 
1 n ARG 156 
1 n ALA 157 
1 n ALA 158 
1 n ALA 159 
1 n ASP 160 
1 n VAL 161 
1 n ARG 162 
1 n ASN 163 
1 n ILE 164 
1 n LEU 165 
1 n THR 166 
1 n ARG 167 
1 n ALA 168 
1 n GLY 169 
1 n GLY 170 
1 n GLN 171 
1 n LEU 172 
1 n ALA 173 
1 n THR 174 
1 n ALA 175 
1 n GLY 176 
1 n SER 177 
1 n VAL 178 
1 n SER 179 
1 n ARG 180 
1 n LEU 181 
1 n PHE 182 
1 n ARG 183 
1 n ARG 184 
1 n GLN 185 
1 n GLY 186 
1 n ILE 187 
1 n ILE 188 
1 n THR 189 
1 n LEU 190 
1 n ASP 191 
1 n GLY 192 
1 n GLU 193 
1 n LYS 194 
1 n TYR 195 
1 n THR 196 
1 n GLU 197 
1 n ASP 198 
1 n GLN 199 
1 n ILE 200 
1 n MET 201 
1 n GLU 202 
1 n ALA 203 
1 n ALA 204 
1 n ILE 205 
1 n GLU 206 
1 n GLY 207 
1 n GLY 208 
1 n ALA 209 
1 n GLU 210 
1 n ASP 211 
1 n VAL 212 
1 n ALA 213 
1 n LEU 214 
1 n SER 215 
1 n ASP 216 
1 n GLY 217 
1 n ILE 218 
1 n ILE 219 
1 n GLU 220 
1 n VAL 221 
1 n THR 222 
1 n SER 223 
1 n ALA 224 
1 n PRO 225 
1 n GLU 226 
1 n ASP 227 
1 n PHE 228 
1 n GLU 229 
1 n ALA 230 
1 n VAL 231 
1 n ALA 232 
1 n ASN 233 
1 n THR 234 
1 n LEU 235 
1 n SER 236 
1 n GLU 237 
1 n LYS 238 
1 n GLY 239 
1 n PHE 240 
1 n GLN 241 
1 n SER 242 
1 n MET 243 
1 n SER 244 
1 n ALA 245 
1 n GLU 246 
1 n ILE 247 
1 n SER 248 
1 n MET 249 
1 n VAL 250 
1 n PRO 251 
1 n ASP 252 
1 n ALA 253 
1 n TYR 254 
1 n VAL 255 
1 n SER 256 
1 n LEU 257 
1 n ASP 258 
1 n ASP 259 
1 n GLU 260 
1 n GLY 261 
1 n THR 262 
1 n ALA 263 
1 n LYS 264 
1 n ALA 265 
1 n VAL 266 
1 n LYS 267 
1 n LEU 268 
1 n ILE 269 
1 n ASP 270 
1 n ARG 271 
1 n LEU 272 
1 n GLU 273 
1 n GLU 274 
1 n ASN 275 
1 n ASP 276 
1 n ASP 277 
1 n VAL 278 
1 n GLN 279 
1 n ASN 280 
1 n VAL 281 
1 n TYR 282 
1 n SER 283 
1 n ASN 284 
1 n ILE 285 
1 n ASN 286 
1 n ILE 287 
1 n PRO 288 
1 n GLU 289 
1 n GLY 290 
1 n PHE 291 
1 n GLU 292 
1 n SER 293 
1 n GLU 294 
#
_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 11:19:40)"
_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 72.59
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n TRP . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n GLU . 294 A 294 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 29.755  20.972  -21.136 1.00 13.73 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 30.933  21.652  -20.559 1.00 27.36 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 30.441  22.897  -19.827 1.00 28.07 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 29.781  23.695  -20.483 1.00 26.11 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 31.902  22.089  -21.684 1.00 25.56 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 32.691  20.947  -22.358 1.00 23.54 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 32.126  20.630  -23.743 1.00 22.62 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 34.157  21.358  -22.527 1.00 24.81 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 30.660  23.221  -18.590 1.00 16.66 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 31.208  22.536  -17.414 1.00 28.17 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 30.915  23.509  -16.261 1.00 28.34 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 31.456  24.611  -16.263 1.00 26.49 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 32.740  22.338  -17.524 1.00 26.93 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 33.148  20.893  -17.765 1.00 22.92 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 32.405  19.969  -17.505 1.00 21.17 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 34.341  20.652  -18.258 1.00 21.24 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? 30.062  23.140  -15.311 1.00 12.51 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? 29.884  23.881  -14.047 1.00 25.52 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? 30.132  22.929  -12.862 1.00 25.97 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? 29.300  22.750  -11.993 1.00 24.77 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? 28.544  24.654  -14.011 1.00 24.20 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? 28.744  26.168  -13.793 1.00 22.33 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? 28.490  26.933  -15.095 1.00 21.03 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? 27.794  26.714  -12.726 1.00 26.32 3   A 1 
ATOM 25   N N   . TRP A 1 4   ? 31.290  22.280  -12.895 1.00 20.66 4   A 1 
ATOM 26   C CA  . TRP A 1 4   ? 31.796  21.422  -11.824 1.00 23.27 4   A 1 
ATOM 27   C C   . TRP A 1 4   ? 33.283  21.727  -11.622 1.00 22.58 4   A 1 
ATOM 28   O O   . TRP A 1 4   ? 34.157  20.995  -12.062 1.00 22.05 4   A 1 
ATOM 29   C CB  . TRP A 1 4   ? 31.501  19.941  -12.137 1.00 22.94 4   A 1 
ATOM 30   C CG  . TRP A 1 4   ? 30.550  19.273  -11.186 1.00 22.38 4   A 1 
ATOM 31   C CD1 . TRP A 1 4   ? 29.234  19.562  -11.055 1.00 19.43 4   A 1 
ATOM 32   C CD2 . TRP A 1 4   ? 30.824  18.207  -10.226 1.00 24.74 4   A 1 
ATOM 33   N NE1 . TRP A 1 4   ? 28.682  18.748  -10.081 1.00 23.95 4   A 1 
ATOM 34   C CE2 . TRP A 1 4   ? 29.614  17.889  -9.544  1.00 25.49 4   A 1 
ATOM 35   C CE3 . TRP A 1 4   ? 31.977  17.464  -9.885  1.00 31.34 4   A 1 
ATOM 36   C CZ2 . TRP A 1 4   ? 29.546  16.880  -8.566  1.00 30.24 4   A 1 
ATOM 37   C CZ3 . TRP A 1 4   ? 31.912  16.449  -8.903  1.00 26.54 4   A 1 
ATOM 38   C CH2 . TRP A 1 4   ? 30.705  16.161  -8.250  1.00 27.46 4   A 1 
ATOM 39   N N   . SER A 1 5   ? 33.578  22.881  -11.039 1.00 16.54 5   A 1 
ATOM 40   C CA  . SER A 1 5   ? 34.940  23.254  -10.635 1.00 27.75 5   A 1 
ATOM 41   C C   . SER A 1 5   ? 34.911  24.416  -9.636  1.00 28.37 5   A 1 
ATOM 42   O O   . SER A 1 5   ? 35.213  25.552  -9.983  1.00 26.40 5   A 1 
ATOM 43   C CB  . SER A 1 5   ? 35.813  23.599  -11.852 1.00 26.59 5   A 1 
ATOM 44   O OG  . SER A 1 5   ? 37.119  23.923  -11.416 1.00 23.22 5   A 1 
ATOM 45   N N   . ARG A 1 6   ? 34.514  24.139  -8.386  1.00 14.43 6   A 1 
ATOM 46   C CA  . ARG A 1 6   ? 34.789  25.047  -7.256  1.00 23.40 6   A 1 
ATOM 47   C C   . ARG A 1 6   ? 34.736  24.329  -5.898  1.00 22.51 6   A 1 
ATOM 48   O O   . ARG A 1 6   ? 34.060  24.774  -4.987  1.00 21.79 6   A 1 
ATOM 49   C CB  . ARG A 1 6   ? 33.918  26.318  -7.323  1.00 23.27 6   A 1 
ATOM 50   C CG  . ARG A 1 6   ? 34.801  27.563  -7.537  1.00 20.55 6   A 1 
ATOM 51   C CD  . ARG A 1 6   ? 33.955  28.833  -7.564  1.00 20.84 6   A 1 
ATOM 52   N NE  . ARG A 1 6   ? 34.729  29.981  -8.078  1.00 19.21 6   A 1 
ATOM 53   C CZ  . ARG A 1 6   ? 34.397  31.259  -7.981  1.00 19.05 6   A 1 
ATOM 54   N NH1 . ARG A 1 6   ? 33.331  31.649  -7.343  1.00 17.57 6   A 1 
ATOM 55   N NH2 . ARG A 1 6   ? 35.137  32.178  -8.538  1.00 18.32 6   A 1 
ATOM 56   N N   . VAL A 1 7   ? 35.463  23.220  -5.768  1.00 16.41 7   A 1 
ATOM 57   C CA  . VAL A 1 7   ? 35.865  22.677  -4.459  1.00 21.53 7   A 1 
ATOM 58   C C   . VAL A 1 7   ? 37.268  22.091  -4.606  1.00 21.95 7   A 1 
ATOM 59   O O   . VAL A 1 7   ? 37.424  20.945  -4.997  1.00 20.90 7   A 1 
ATOM 60   C CB  . VAL A 1 7   ? 34.884  21.632  -3.887  1.00 20.19 7   A 1 
ATOM 61   C CG1 . VAL A 1 7   ? 35.319  21.215  -2.473  1.00 16.77 7   A 1 
ATOM 62   C CG2 . VAL A 1 7   ? 33.448  22.157  -3.768  1.00 19.07 7   A 1 
ATOM 63   N N   . LYS A 1 8   ? 38.283  22.911  -4.376  1.00 15.45 8   A 1 
ATOM 64   C CA  . LYS A 1 8   ? 39.650  22.527  -3.979  1.00 23.60 8   A 1 
ATOM 65   C C   . LYS A 1 8   ? 40.474  23.808  -3.861  1.00 23.21 8   A 1 
ATOM 66   O O   . LYS A 1 8   ? 40.917  24.347  -4.870  1.00 21.45 8   A 1 
ATOM 67   C CB  . LYS A 1 8   ? 40.325  21.553  -4.976  1.00 22.17 8   A 1 
ATOM 68   C CG  . LYS A 1 8   ? 40.354  20.113  -4.426  1.00 19.83 8   A 1 
ATOM 69   C CD  . LYS A 1 8   ? 40.828  19.118  -5.487  1.00 18.68 8   A 1 
ATOM 70   C CE  . LYS A 1 8   ? 40.688  17.692  -4.944  1.00 16.65 8   A 1 
ATOM 71   N NZ  . LYS A 1 8   ? 41.193  16.681  -5.904  1.00 15.83 8   A 1 
ATOM 72   N N   . ASN A 1 9   ? 40.628  24.289  -2.657  1.00 14.24 9   A 1 
ATOM 73   C CA  . ASN A 1 9   ? 41.837  24.957  -2.164  1.00 20.78 9   A 1 
ATOM 74   C C   . ASN A 1 9   ? 41.585  25.367  -0.712  1.00 20.73 9   A 1 
ATOM 75   O O   . ASN A 1 9   ? 40.809  26.282  -0.469  1.00 19.28 9   A 1 
ATOM 76   C CB  . ASN A 1 9   ? 42.235  26.192  -3.004  1.00 19.77 9   A 1 
ATOM 77   C CG  . ASN A 1 9   ? 43.260  25.864  -4.075  1.00 16.60 9   A 1 
ATOM 78   O OD1 . ASN A 1 9   ? 43.958  24.862  -4.027  1.00 15.66 9   A 1 
ATOM 79   N ND2 . ASN A 1 9   ? 43.413  26.706  -5.068  1.00 16.05 9   A 1 
ATOM 80   N N   . LEU A 1 10  ? 42.195  24.642  0.212   1.00 14.34 10  A 1 
ATOM 81   C CA  . LEU A 1 10  ? 42.705  25.115  1.505   1.00 20.62 10  A 1 
ATOM 82   C C   . LEU A 1 10  ? 43.302  23.907  2.253   1.00 20.06 10  A 1 
ATOM 83   O O   . LEU A 1 10  ? 42.782  23.431  3.252   1.00 18.99 10  A 1 
ATOM 84   C CB  . LEU A 1 10  ? 41.645  25.882  2.335   1.00 19.38 10  A 1 
ATOM 85   C CG  . LEU A 1 10  ? 41.661  27.414  2.105   1.00 17.37 10  A 1 
ATOM 86   C CD1 . LEU A 1 10  ? 40.382  28.028  2.678   1.00 16.60 10  A 1 
ATOM 87   C CD2 . LEU A 1 10  ? 42.862  28.100  2.739   1.00 18.44 10  A 1 
ATOM 88   N N   . SER A 1 11  ? 44.409  23.401  1.719   1.00 16.57 11  A 1 
ATOM 89   C CA  . SER A 1 11  ? 45.342  22.557  2.459   1.00 22.33 11  A 1 
ATOM 90   C C   . SER A 1 11  ? 46.728  23.156  2.282   1.00 22.27 11  A 1 
ATOM 91   O O   . SER A 1 11  ? 47.265  23.142  1.171   1.00 20.98 11  A 1 
ATOM 92   C CB  . SER A 1 11  ? 45.296  21.101  1.978   1.00 21.03 11  A 1 
ATOM 93   O OG  . SER A 1 11  ? 45.543  21.012  0.591   1.00 18.23 11  A 1 
ATOM 94   N N   . GLY A 1 12  ? 47.278  23.710  3.345   1.00 17.31 12  A 1 
ATOM 95   C CA  . GLY A 1 12  ? 48.666  24.161  3.332   1.00 24.52 12  A 1 
ATOM 96   C C   . GLY A 1 12  ? 48.975  25.186  4.410   1.00 25.14 12  A 1 
ATOM 97   O O   . GLY A 1 12  ? 49.029  26.366  4.102   1.00 23.00 12  A 1 
ATOM 98   N N   . PHE A 1 13  ? 49.212  24.741  5.642   1.00 18.73 13  A 1 
ATOM 99   C CA  . PHE A 1 13  ? 50.176  25.397  6.531   1.00 23.55 13  A 1 
ATOM 100  C C   . PHE A 1 13  ? 50.755  24.352  7.498   1.00 23.11 13  A 1 
ATOM 101  O O   . PHE A 1 13  ? 50.054  23.798  8.337   1.00 21.36 13  A 1 
ATOM 102  C CB  . PHE A 1 13  ? 49.586  26.622  7.261   1.00 22.03 13  A 1 
ATOM 103  C CG  . PHE A 1 13  ? 49.972  27.944  6.604   1.00 19.51 13  A 1 
ATOM 104  C CD1 . PHE A 1 13  ? 51.257  28.483  6.815   1.00 17.79 13  A 1 
ATOM 105  C CD2 . PHE A 1 13  ? 49.080  28.598  5.736   1.00 18.56 13  A 1 
ATOM 106  C CE1 . PHE A 1 13  ? 51.656  29.658  6.142   1.00 17.91 13  A 1 
ATOM 107  C CE2 . PHE A 1 13  ? 49.479  29.774  5.061   1.00 18.46 13  A 1 
ATOM 108  C CZ  . PHE A 1 13  ? 50.768  30.299  5.259   1.00 20.69 13  A 1 
ATOM 109  N N   . ALA A 1 14  ? 52.036  24.070  7.311   1.00 20.42 14  A 1 
ATOM 110  C CA  . ALA A 1 14  ? 52.882  23.288  8.211   1.00 27.66 14  A 1 
ATOM 111  C C   . ALA A 1 14  ? 53.511  24.208  9.287   1.00 27.58 14  A 1 
ATOM 112  O O   . ALA A 1 14  ? 53.586  25.422  9.074   1.00 26.56 14  A 1 
ATOM 113  C CB  . ALA A 1 14  ? 53.938  22.573  7.354   1.00 26.90 14  A 1 
ATOM 114  N N   . PRO A 1 15  ? 53.952  23.667  10.441  1.00 22.12 15  A 1 
ATOM 115  C CA  . PRO A 1 15  ? 54.293  24.454  11.620  1.00 27.03 15  A 1 
ATOM 116  C C   . PRO A 1 15  ? 55.776  24.849  11.687  1.00 27.42 15  A 1 
ATOM 117  O O   . PRO A 1 15  ? 56.651  24.102  11.252  1.00 25.94 15  A 1 
ATOM 118  C CB  . PRO A 1 15  ? 53.899  23.545  12.788  1.00 25.74 15  A 1 
ATOM 119  C CG  . PRO A 1 15  ? 54.238  22.145  12.266  1.00 25.25 15  A 1 
ATOM 120  C CD  . PRO A 1 15  ? 53.984  22.243  10.769  1.00 28.68 15  A 1 
ATOM 121  N N   . VAL A 1 16  ? 56.073  25.998  12.329  1.00 21.05 16  A 1 
ATOM 122  C CA  . VAL A 1 16  ? 57.428  26.413  12.748  1.00 28.37 16  A 1 
ATOM 123  C C   . VAL A 1 16  ? 57.399  26.747  14.252  1.00 27.60 16  A 1 
ATOM 124  O O   . VAL A 1 16  ? 56.429  27.347  14.711  1.00 25.26 16  A 1 
ATOM 125  C CB  . VAL A 1 16  ? 57.949  27.596  11.902  1.00 26.54 16  A 1 
ATOM 126  C CG1 . VAL A 1 16  ? 59.383  27.997  12.282  1.00 22.23 16  A 1 
ATOM 127  C CG2 . VAL A 1 16  ? 57.972  27.259  10.403  1.00 24.17 16  A 1 
ATOM 128  N N   . PRO A 1 17  ? 58.413  26.341  15.045  1.00 20.87 17  A 1 
ATOM 129  C CA  . PRO A 1 17  ? 58.360  26.381  16.506  1.00 30.43 17  A 1 
ATOM 130  C C   . PRO A 1 17  ? 58.995  27.646  17.104  1.00 31.13 17  A 1 
ATOM 131  O O   . PRO A 1 17  ? 60.019  28.118  16.620  1.00 29.58 17  A 1 
ATOM 132  C CB  . PRO A 1 17  ? 59.133  25.123  16.920  1.00 28.87 17  A 1 
ATOM 133  C CG  . PRO A 1 17  ? 60.232  25.023  15.858  1.00 29.41 17  A 1 
ATOM 134  C CD  . PRO A 1 17  ? 59.600  25.618  14.609  1.00 35.45 17  A 1 
ATOM 135  N N   . GLY A 1 18  ? 58.470  28.151  18.223  1.00 24.22 18  A 1 
ATOM 136  C CA  . GLY A 1 18  ? 59.139  29.225  18.974  1.00 32.56 18  A 1 
ATOM 137  C C   . GLY A 1 18  ? 58.351  29.885  20.114  1.00 32.99 18  A 1 
ATOM 138  O O   . GLY A 1 18  ? 57.737  30.917  19.922  1.00 29.71 18  A 1 
ATOM 139  N N   . LYS A 1 19  ? 58.411  29.272  21.290  1.00 19.79 19  A 1 
ATOM 140  C CA  . LYS A 1 19  ? 58.506  29.831  22.672  1.00 29.73 19  A 1 
ATOM 141  C C   . LYS A 1 19  ? 57.757  31.117  23.127  1.00 28.44 19  A 1 
ATOM 142  O O   . LYS A 1 19  ? 58.068  32.224  22.714  1.00 26.57 19  A 1 
ATOM 143  C CB  . LYS A 1 19  ? 60.003  29.953  23.023  1.00 28.81 19  A 1 
ATOM 144  C CG  . LYS A 1 19  ? 60.613  28.612  23.461  1.00 26.57 19  A 1 
ATOM 145  C CD  . LYS A 1 19  ? 62.059  28.777  23.935  1.00 24.86 19  A 1 
ATOM 146  C CE  . LYS A 1 19  ? 62.623  27.427  24.407  1.00 21.71 19  A 1 
ATOM 147  N NZ  . LYS A 1 19  ? 64.033  27.540  24.862  1.00 20.40 19  A 1 
ATOM 148  N N   . ILE A 1 20  ? 57.068  30.898  24.260  1.00 20.23 20  A 1 
ATOM 149  C CA  . ILE A 1 20  ? 56.866  31.718  25.484  1.00 25.93 20  A 1 
ATOM 150  C C   . ILE A 1 20  ? 55.674  32.703  25.530  1.00 25.57 20  A 1 
ATOM 151  O O   . ILE A 1 20  ? 55.655  33.730  24.871  1.00 24.43 20  A 1 
ATOM 152  C CB  . ILE A 1 20  ? 58.184  32.381  25.998  1.00 24.84 20  A 1 
ATOM 153  C CG1 . ILE A 1 20  ? 59.296  31.345  26.278  1.00 22.86 20  A 1 
ATOM 154  C CG2 . ILE A 1 20  ? 57.946  33.153  27.318  1.00 24.69 20  A 1 
ATOM 155  C CD1 . ILE A 1 20  ? 60.710  31.940  26.245  1.00 23.10 20  A 1 
ATOM 156  N N   . GLY A 1 21  ? 54.776  32.437  26.483  1.00 21.78 21  A 1 
ATOM 157  C CA  . GLY A 1 21  ? 53.825  33.408  27.030  1.00 26.96 21  A 1 
ATOM 158  C C   . GLY A 1 21  ? 52.713  32.753  27.856  1.00 26.50 21  A 1 
ATOM 159  O O   . GLY A 1 21  ? 51.748  32.245  27.305  1.00 24.85 21  A 1 
ATOM 160  N N   . ARG A 1 22  ? 52.872  32.726  29.183  1.00 18.66 22  A 1 
ATOM 161  C CA  . ARG A 1 22  ? 51.871  32.219  30.143  1.00 23.37 22  A 1 
ATOM 162  C C   . ARG A 1 22  ? 50.577  33.046  30.098  1.00 22.52 22  A 1 
ATOM 163  O O   . ARG A 1 22  ? 50.626  34.238  30.380  1.00 21.53 22  A 1 
ATOM 164  C CB  . ARG A 1 22  ? 52.434  32.347  31.576  1.00 23.63 22  A 1 
ATOM 165  C CG  . ARG A 1 22  ? 53.478  31.306  31.997  1.00 21.13 22  A 1 
ATOM 166  C CD  . ARG A 1 22  ? 53.979  31.666  33.404  1.00 20.08 22  A 1 
ATOM 167  N NE  . ARG A 1 22  ? 54.806  30.596  34.006  1.00 19.05 22  A 1 
ATOM 168  C CZ  . ARG A 1 22  ? 55.314  30.604  35.230  1.00 18.52 22  A 1 
ATOM 169  N NH1 . ARG A 1 22  ? 55.175  31.618  36.034  1.00 17.91 22  A 1 
ATOM 170  N NH2 . ARG A 1 22  ? 55.979  29.574  35.674  1.00 18.32 22  A 1 
ATOM 171  N N   . ALA A 1 23  ? 49.428  32.380  29.928  1.00 20.01 23  A 1 
ATOM 172  C CA  . ALA A 1 23  ? 48.170  32.733  30.589  1.00 25.12 23  A 1 
ATOM 173  C C   . ALA A 1 23  ? 47.307  31.467  30.670  1.00 24.71 23  A 1 
ATOM 174  O O   . ALA A 1 23  ? 46.982  30.855  29.656  1.00 23.64 23  A 1 
ATOM 175  C CB  . ALA A 1 23  ? 47.456  33.868  29.851  1.00 23.91 23  A 1 
ATOM 176  N N   . GLY A 1 24  ? 47.025  31.018  31.894  1.00 19.50 24  A 1 
ATOM 177  C CA  . GLY A 1 24  ? 46.243  29.817  32.131  1.00 22.99 24  A 1 
ATOM 178  C C   . GLY A 1 24  ? 44.763  30.053  31.859  1.00 22.66 24  A 1 
ATOM 179  O O   . GLY A 1 24  ? 44.154  30.920  32.470  1.00 21.36 24  A 1 
ATOM 180  N N   . PHE A 1 25  ? 44.193  29.219  31.001  1.00 18.50 25  A 1 
ATOM 181  C CA  . PHE A 1 25  ? 42.774  28.894  31.020  1.00 21.14 25  A 1 
ATOM 182  C C   . PHE A 1 25  ? 42.658  27.372  31.020  1.00 21.19 25  A 1 
ATOM 183  O O   . PHE A 1 25  ? 42.937  26.695  30.036  1.00 19.79 25  A 1 
ATOM 184  C CB  . PHE A 1 25  ? 42.016  29.585  29.879  1.00 20.02 25  A 1 
ATOM 185  C CG  . PHE A 1 25  ? 41.415  30.914  30.304  1.00 17.76 25  A 1 
ATOM 186  C CD1 . PHE A 1 25  ? 40.135  30.943  30.886  1.00 16.25 25  A 1 
ATOM 187  C CD2 . PHE A 1 25  ? 42.141  32.107  30.155  1.00 16.93 25  A 1 
ATOM 188  C CE1 . PHE A 1 25  ? 39.581  32.163  31.314  1.00 16.24 25  A 1 
ATOM 189  C CE2 . PHE A 1 25  ? 41.586  33.326  30.589  1.00 16.53 25  A 1 
ATOM 190  C CZ  . PHE A 1 25  ? 40.309  33.354  31.166  1.00 17.62 25  A 1 
ATOM 191  N N   . SER A 1 26  ? 42.300  26.849  32.188  1.00 17.05 26  A 1 
ATOM 192  C CA  . SER A 1 26  ? 41.889  25.461  32.371  1.00 21.65 26  A 1 
ATOM 193  C C   . SER A 1 26  ? 40.542  25.265  31.676  1.00 21.51 26  A 1 
ATOM 194  O O   . SER A 1 26  ? 39.508  25.661  32.204  1.00 21.03 26  A 1 
ATOM 195  C CB  . SER A 1 26  ? 41.789  25.189  33.879  1.00 21.56 26  A 1 
ATOM 196  O OG  . SER A 1 26  ? 41.194  23.941  34.146  1.00 18.39 26  A 1 
ATOM 197  N N   . LEU A 1 27  ? 40.553  24.680  30.478  1.00 18.10 27  A 1 
ATOM 198  C CA  . LEU A 1 27  ? 39.346  24.152  29.848  1.00 23.11 27  A 1 
ATOM 199  C C   . LEU A 1 27  ? 39.202  22.683  30.239  1.00 23.12 27  A 1 
ATOM 200  O O   . LEU A 1 27  ? 39.996  21.825  29.861  1.00 21.65 27  A 1 
ATOM 201  C CB  . LEU A 1 27  ? 39.348  24.412  28.334  1.00 21.76 27  A 1 
ATOM 202  C CG  . LEU A 1 27  ? 38.929  25.855  27.985  1.00 19.56 27  A 1 
ATOM 203  C CD1 . LEU A 1 27  ? 39.266  26.154  26.528  1.00 17.96 27  A 1 
ATOM 204  C CD2 . LEU A 1 27  ? 37.425  26.086  28.179  1.00 19.59 27  A 1 
ATOM 205  N N   . ASN A 1 28  ? 38.193  22.443  31.038  1.00 20.05 28  A 1 
ATOM 206  C CA  . ASN A 1 28  ? 37.785  21.173  31.608  1.00 24.50 28  A 1 
ATOM 207  C C   . ASN A 1 28  ? 37.349  20.202  30.484  1.00 24.16 28  A 1 
ATOM 208  O O   . ASN A 1 28  ? 36.403  20.520  29.760  1.00 22.75 28  A 1 
ATOM 209  C CB  . ASN A 1 28  ? 36.647  21.534  32.589  1.00 24.05 28  A 1 
ATOM 210  C CG  . ASN A 1 28  ? 36.327  20.477  33.615  1.00 20.95 28  A 1 
ATOM 211  O OD1 . ASN A 1 28  ? 36.855  19.387  33.610  1.00 18.83 28  A 1 
ATOM 212  N ND2 . ASN A 1 28  ? 35.452  20.780  34.544  1.00 19.60 28  A 1 
ATOM 213  N N   . PRO A 1 29  ? 37.961  18.999  30.322  1.00 22.09 29  A 1 
ATOM 214  C CA  . PRO A 1 29  ? 37.615  18.058  29.244  1.00 26.17 29  A 1 
ATOM 215  C C   . PRO A 1 29  ? 36.247  17.373  29.402  1.00 26.27 29  A 1 
ATOM 216  O O   . PRO A 1 29  ? 35.868  16.544  28.581  1.00 24.98 29  A 1 
ATOM 217  C CB  . PRO A 1 29  ? 38.756  17.024  29.209  1.00 24.80 29  A 1 
ATOM 218  C CG  . PRO A 1 29  ? 39.882  17.660  30.013  1.00 25.39 29  A 1 
ATOM 219  C CD  . PRO A 1 29  ? 39.151  18.530  31.021  1.00 29.51 29  A 1 
ATOM 220  N N   . GLY A 1 30  ? 35.492  17.683  30.458  1.00 21.39 30  A 1 
ATOM 221  C CA  . GLY A 1 30  ? 34.243  16.995  30.799  1.00 26.09 30  A 1 
ATOM 222  C C   . GLY A 1 30  ? 32.979  17.453  30.060  1.00 26.05 30  A 1 
ATOM 223  O O   . GLY A 1 30  ? 31.957  16.781  30.168  1.00 24.77 30  A 1 
ATOM 224  N N   . LEU A 1 31  ? 33.017  18.554  29.299  1.00 18.26 31  A 1 
ATOM 225  C CA  . LEU A 1 31  ? 31.805  19.133  28.692  1.00 21.62 31  A 1 
ATOM 226  C C   . LEU A 1 31  ? 31.479  18.625  27.276  1.00 21.58 31  A 1 
ATOM 227  O O   . LEU A 1 31  ? 30.350  18.784  26.818  1.00 20.54 31  A 1 
ATOM 228  C CB  . LEU A 1 31  ? 31.894  20.670  28.782  1.00 20.63 31  A 1 
ATOM 229  C CG  . LEU A 1 31  ? 31.204  21.204  30.054  1.00 18.53 31  A 1 
ATOM 230  C CD1 . LEU A 1 31  ? 31.901  22.456  30.577  1.00 16.83 31  A 1 
ATOM 231  C CD2 . LEU A 1 31  ? 29.741  21.551  29.770  1.00 18.32 31  A 1 
ATOM 232  N N   . HIS A 1 32  ? 32.418  17.951  26.594  1.00 18.59 32  A 1 
ATOM 233  C CA  . HIS A 1 32  ? 32.177  17.443  25.235  1.00 22.22 32  A 1 
ATOM 234  C C   . HIS A 1 32  ? 31.496  16.066  25.193  1.00 22.00 32  A 1 
ATOM 235  O O   . HIS A 1 32  ? 30.873  15.726  24.192  1.00 20.94 32  A 1 
ATOM 236  C CB  . HIS A 1 32  ? 33.473  17.498  24.413  1.00 22.24 32  A 1 
ATOM 237  C CG  . HIS A 1 32  ? 33.310  18.378  23.200  1.00 20.08 32  A 1 
ATOM 238  N ND1 . HIS A 1 32  ? 32.576  18.090  22.087  1.00 18.28 32  A 1 
ATOM 239  C CD2 . HIS A 1 32  ? 33.817  19.637  23.026  1.00 17.97 32  A 1 
ATOM 240  C CE1 . HIS A 1 32  ? 32.640  19.152  21.261  1.00 18.48 32  A 1 
ATOM 241  N NE2 . HIS A 1 32  ? 33.380  20.117  21.794  1.00 19.15 32  A 1 
ATOM 242  N N   . PHE A 1 33  ? 31.555  15.292  26.288  1.00 16.32 33  A 1 
ATOM 243  C CA  . PHE A 1 33  ? 30.929  13.962  26.358  1.00 19.52 33  A 1 
ATOM 244  C C   . PHE A 1 33  ? 29.471  13.985  26.841  1.00 19.81 33  A 1 
ATOM 245  O O   . PHE A 1 33  ? 28.715  13.064  26.526  1.00 18.92 33  A 1 
ATOM 246  C CB  . PHE A 1 33  ? 31.810  13.013  27.184  1.00 18.40 33  A 1 
ATOM 247  C CG  . PHE A 1 33  ? 32.613  12.071  26.305  1.00 16.11 33  A 1 
ATOM 248  C CD1 . PHE A 1 33  ? 32.063  10.831  25.934  1.00 14.62 33  A 1 
ATOM 249  C CD2 . PHE A 1 33  ? 33.886  12.439  25.835  1.00 14.96 33  A 1 
ATOM 250  C CE1 . PHE A 1 33  ? 32.782  9.965   25.098  1.00 14.44 33  A 1 
ATOM 251  C CE2 . PHE A 1 33  ? 34.603  11.570  24.994  1.00 14.26 33  A 1 
ATOM 252  C CZ  . PHE A 1 33  ? 34.052  10.332  24.628  1.00 15.12 33  A 1 
ATOM 253  N N   . GLN A 1 34  ? 29.044  15.039  27.544  1.00 17.75 34  A 1 
ATOM 254  C CA  . GLN A 1 34  ? 27.658  15.137  28.024  1.00 22.21 34  A 1 
ATOM 255  C C   . GLN A 1 34  ? 26.670  15.585  26.937  1.00 21.61 34  A 1 
ATOM 256  O O   . GLN A 1 34  ? 25.520  15.154  26.958  1.00 20.89 34  A 1 
ATOM 257  C CB  . GLN A 1 34  ? 27.593  16.031  29.266  1.00 21.85 34  A 1 
ATOM 258  C CG  . GLN A 1 34  ? 28.245  15.333  30.478  1.00 20.27 34  A 1 
ATOM 259  C CD  . GLN A 1 34  ? 28.043  16.095  31.783  1.00 18.79 34  A 1 
ATOM 260  O OE1 . GLN A 1 34  ? 27.577  17.221  31.832  1.00 19.40 34  A 1 
ATOM 261  N NE2 . GLN A 1 34  ? 28.385  15.510  32.909  1.00 21.17 34  A 1 
ATOM 262  N N   . ASN A 1 35  ? 27.106  16.342  25.935  1.00 17.74 35  A 1 
ATOM 263  C CA  . ASN A 1 35  ? 26.225  16.726  24.824  1.00 20.60 35  A 1 
ATOM 264  C C   . ASN A 1 35  ? 25.941  15.564  23.860  1.00 20.96 35  A 1 
ATOM 265  O O   . ASN A 1 35  ? 24.827  15.448  23.361  1.00 19.59 35  A 1 
ATOM 266  C CB  . ASN A 1 35  ? 26.796  17.968  24.114  1.00 19.90 35  A 1 
ATOM 267  C CG  . ASN A 1 35  ? 26.274  19.257  24.721  1.00 17.04 35  A 1 
ATOM 268  O OD1 . ASN A 1 35  ? 25.154  19.350  25.178  1.00 15.31 35  A 1 
ATOM 269  N ND2 . ASN A 1 35  ? 27.062  20.300  24.743  1.00 15.60 35  A 1 
ATOM 270  N N   . LEU A 1 36  ? 26.892  14.650  23.640  1.00 17.28 36  A 1 
ATOM 271  C CA  . LEU A 1 36  ? 26.672  13.493  22.759  1.00 22.42 36  A 1 
ATOM 272  C C   . LEU A 1 36  ? 25.706  12.461  23.370  1.00 22.44 36  A 1 
ATOM 273  O O   . LEU A 1 36  ? 24.935  11.827  22.654  1.00 21.45 36  A 1 
ATOM 274  C CB  . LEU A 1 36  ? 28.028  12.857  22.395  1.00 21.12 36  A 1 
ATOM 275  C CG  . LEU A 1 36  ? 28.076  12.395  20.925  1.00 18.82 36  A 1 
ATOM 276  C CD1 . LEU A 1 36  ? 28.376  13.574  20.000  1.00 17.15 36  A 1 
ATOM 277  C CD2 . LEU A 1 36  ? 29.163  11.345  20.732  1.00 19.33 36  A 1 
ATOM 278  N N   . THR A 1 37  ? 25.716  12.324  24.701  1.00 18.55 37  A 1 
ATOM 279  C CA  . THR A 1 37  ? 24.755  11.480  25.431  1.00 23.03 37  A 1 
ATOM 280  C C   . THR A 1 37  ? 23.389  12.142  25.589  1.00 23.52 37  A 1 
ATOM 281  O O   . THR A 1 37  ? 22.390  11.431  25.609  1.00 22.36 37  A 1 
ATOM 282  C CB  . THR A 1 37  ? 25.303  11.055  26.802  1.00 22.00 37  A 1 
ATOM 283  O OG1 . THR A 1 37  ? 26.031  12.099  27.404  1.00 19.34 37  A 1 
ATOM 284  C CG2 . THR A 1 37  ? 26.258  9.875   26.679  1.00 19.60 37  A 1 
ATOM 285  N N   . PHE A 1 38  ? 23.314  13.469  25.643  1.00 15.89 38  A 1 
ATOM 286  C CA  . PHE A 1 38  ? 22.043  14.199  25.679  1.00 18.42 38  A 1 
ATOM 287  C C   . PHE A 1 38  ? 21.287  14.094  24.345  1.00 19.06 38  A 1 
ATOM 288  O O   . PHE A 1 38  ? 20.103  13.758  24.341  1.00 18.41 38  A 1 
ATOM 289  C CB  . PHE A 1 38  ? 22.314  15.655  26.080  1.00 17.65 38  A 1 
ATOM 290  C CG  . PHE A 1 38  ? 21.065  16.462  26.363  1.00 15.41 38  A 1 
ATOM 291  C CD1 . PHE A 1 38  ? 20.551  17.346  25.398  1.00 13.97 38  A 1 
ATOM 292  C CD2 . PHE A 1 38  ? 20.421  16.338  27.608  1.00 14.42 38  A 1 
ATOM 293  C CE1 . PHE A 1 38  ? 19.402  18.100  25.675  1.00 14.15 38  A 1 
ATOM 294  C CE2 . PHE A 1 38  ? 19.267  17.093  27.881  1.00 14.28 38  A 1 
ATOM 295  C CZ  . PHE A 1 38  ? 18.758  17.972  26.918  1.00 15.11 38  A 1 
ATOM 296  N N   . TRP A 1 39  ? 21.964  14.240  23.197  1.00 18.93 39  A 1 
ATOM 297  C CA  . TRP A 1 39  ? 21.360  14.049  21.868  1.00 19.69 39  A 1 
ATOM 298  C C   . TRP A 1 39  ? 20.997  12.586  21.584  1.00 19.91 39  A 1 
ATOM 299  O O   . TRP A 1 39  ? 19.927  12.333  21.030  1.00 18.96 39  A 1 
ATOM 300  C CB  . TRP A 1 39  ? 22.276  14.643  20.792  1.00 18.77 39  A 1 
ATOM 301  C CG  . TRP A 1 39  ? 22.166  16.134  20.663  1.00 17.18 39  A 1 
ATOM 302  C CD1 . TRP A 1 39  ? 22.966  17.046  21.254  1.00 14.53 39  A 1 
ATOM 303  C CD2 . TRP A 1 39  ? 21.179  16.904  19.908  1.00 15.74 39  A 1 
ATOM 304  N NE1 . TRP A 1 39  ? 22.540  18.322  20.927  1.00 15.51 39  A 1 
ATOM 305  C CE2 . TRP A 1 39  ? 21.449  18.291  20.099  1.00 15.92 39  A 1 
ATOM 306  C CE3 . TRP A 1 39  ? 20.097  16.558  19.073  1.00 19.29 39  A 1 
ATOM 307  C CZ2 . TRP A 1 39  ? 20.675  19.291  19.490  1.00 18.41 39  A 1 
ATOM 308  C CZ3 . TRP A 1 39  ? 19.316  17.561  18.457  1.00 17.77 39  A 1 
ATOM 309  C CH2 . TRP A 1 39  ? 19.603  18.919  18.664  1.00 18.29 39  A 1 
ATOM 310  N N   . LYS A 1 40  ? 21.790  11.608  22.050  1.00 17.19 40  A 1 
ATOM 311  C CA  . LYS A 1 40  ? 21.418  10.180  21.983  1.00 21.78 40  A 1 
ATOM 312  C C   . LYS A 1 40  ? 20.247  9.813   22.906  1.00 21.90 40  A 1 
ATOM 313  O O   . LYS A 1 40  ? 19.549  8.850   22.618  1.00 20.39 40  A 1 
ATOM 314  C CB  . LYS A 1 40  ? 22.629  9.277   22.272  1.00 20.59 40  A 1 
ATOM 315  C CG  . LYS A 1 40  ? 23.346  8.858   20.980  1.00 17.78 40  A 1 
ATOM 316  C CD  . LYS A 1 40  ? 24.458  7.838   21.268  1.00 15.95 40  A 1 
ATOM 317  C CE  . LYS A 1 40  ? 25.022  7.308   19.946  1.00 14.38 40  A 1 
ATOM 318  N NZ  . LYS A 1 40  ? 26.045  6.250   20.151  1.00 13.71 40  A 1 
ATOM 319  N N   . ARG A 1 41  ? 20.030  10.547  24.000  1.00 17.97 41  A 1 
ATOM 320  C CA  . ARG A 1 41  ? 18.914  10.287  24.925  1.00 21.55 41  A 1 
ATOM 321  C C   . ARG A 1 41  ? 17.612  10.957  24.472  1.00 21.72 41  A 1 
ATOM 322  O O   . ARG A 1 41  ? 16.552  10.393  24.706  1.00 21.11 41  A 1 
ATOM 323  C CB  . ARG A 1 41  ? 19.338  10.664  26.349  1.00 21.47 41  A 1 
ATOM 324  C CG  . ARG A 1 41  ? 18.560  9.872   27.402  1.00 18.37 41  A 1 
ATOM 325  C CD  . ARG A 1 41  ? 19.120  10.174  28.796  1.00 17.31 41  A 1 
ATOM 326  N NE  . ARG A 1 41  ? 18.655  9.198   29.796  1.00 16.46 41  A 1 
ATOM 327  C CZ  . ARG A 1 41  ? 18.925  9.209   31.088  1.00 15.45 41  A 1 
ATOM 328  N NH1 . ARG A 1 41  ? 19.622  10.158  31.642  1.00 14.58 41  A 1 
ATOM 329  N NH2 . ARG A 1 41  ? 18.493  8.246   31.861  1.00 14.54 41  A 1 
ATOM 330  N N   . LEU A 1 42  ? 17.687  12.080  23.759  1.00 18.16 42  A 1 
ATOM 331  C CA  . LEU A 1 42  ? 16.521  12.688  23.105  1.00 21.07 42  A 1 
ATOM 332  C C   . LEU A 1 42  ? 16.038  11.898  21.877  1.00 21.45 42  A 1 
ATOM 333  O O   . LEU A 1 42  ? 14.842  11.903  21.605  1.00 20.49 42  A 1 
ATOM 334  C CB  . LEU A 1 42  ? 16.796  14.156  22.735  1.00 19.59 42  A 1 
ATOM 335  C CG  . LEU A 1 42  ? 16.158  15.143  23.735  1.00 17.07 42  A 1 
ATOM 336  C CD1 . LEU A 1 42  ? 17.200  15.696  24.706  1.00 15.76 42  A 1 
ATOM 337  C CD2 . LEU A 1 42  ? 15.513  16.312  23.003  1.00 16.89 42  A 1 
ATOM 338  N N   . SER A 1 43  ? 16.915  11.169  21.181  1.00 17.13 43  A 1 
ATOM 339  C CA  . SER A 1 43  ? 16.507  10.304  20.060  1.00 19.66 43  A 1 
ATOM 340  C C   . SER A 1 43  ? 15.860  8.983   20.500  1.00 19.97 43  A 1 
ATOM 341  O O   . SER A 1 43  ? 15.273  8.303   19.671  1.00 19.05 43  A 1 
ATOM 342  C CB  . SER A 1 43  ? 17.688  10.053  19.113  1.00 18.82 43  A 1 
ATOM 343  O OG  . SER A 1 43  ? 18.783  9.469   19.780  1.00 16.79 43  A 1 
ATOM 344  N N   . TYR A 1 44  ? 15.916  8.636   21.795  1.00 18.26 44  A 1 
ATOM 345  C CA  . TYR A 1 44  ? 15.281  7.436   22.372  1.00 21.23 44  A 1 
ATOM 346  C C   . TYR A 1 44  ? 14.046  7.732   23.246  1.00 21.31 44  A 1 
ATOM 347  O O   . TYR A 1 44  ? 13.447  6.807   23.788  1.00 20.03 44  A 1 
ATOM 348  C CB  . TYR A 1 44  ? 16.332  6.587   23.104  1.00 19.80 44  A 1 
ATOM 349  C CG  . TYR A 1 44  ? 16.993  5.553   22.211  1.00 17.58 44  A 1 
ATOM 350  C CD1 . TYR A 1 44  ? 16.369  4.303   22.015  1.00 15.47 44  A 1 
ATOM 351  C CD2 . TYR A 1 44  ? 18.221  5.823   21.581  1.00 15.03 44  A 1 
ATOM 352  C CE1 . TYR A 1 44  ? 16.973  3.333   21.196  1.00 14.56 44  A 1 
ATOM 353  C CE2 . TYR A 1 44  ? 18.826  4.854   20.755  1.00 14.31 44  A 1 
ATOM 354  C CZ  . TYR A 1 44  ? 18.203  3.606   20.565  1.00 14.95 44  A 1 
ATOM 355  O OH  . TYR A 1 44  ? 18.790  2.669   19.775  1.00 14.79 44  A 1 
ATOM 356  N N   . GLN A 1 45  ? 13.647  8.991   23.373  1.00 18.03 45  A 1 
ATOM 357  C CA  . GLN A 1 45  ? 12.352  9.390   23.933  1.00 20.42 45  A 1 
ATOM 358  C C   . GLN A 1 45  ? 11.499  10.066  22.851  1.00 20.41 45  A 1 
ATOM 359  O O   . GLN A 1 45  ? 10.957  11.147  23.037  1.00 20.02 45  A 1 
ATOM 360  C CB  . GLN A 1 45  ? 12.526  10.231  25.211  1.00 19.82 45  A 1 
ATOM 361  C CG  . GLN A 1 45  ? 12.904  9.354   26.413  1.00 17.65 45  A 1 
ATOM 362  C CD  . GLN A 1 45  ? 12.883  10.140  27.723  1.00 15.71 45  A 1 
ATOM 363  O OE1 . GLN A 1 45  ? 13.390  11.241  27.845  1.00 16.34 45  A 1 
ATOM 364  N NE2 . GLN A 1 45  ? 12.315  9.599   28.776  1.00 16.88 45  A 1 
ATOM 365  N N   . GLY A 1 46  ? 11.411  9.399   21.700  1.00 19.00 46  A 1 
ATOM 366  C CA  . GLY A 1 46  ? 10.289  9.611   20.799  1.00 21.75 46  A 1 
ATOM 367  C C   . GLY A 1 46  ? 9.030   9.208   21.553  1.00 22.49 46  A 1 
ATOM 368  O O   . GLY A 1 46  ? 8.919   8.076   22.015  1.00 21.36 46  A 1 
ATOM 369  N N   . VAL A 1 47  ? 8.128   10.163  21.732  1.00 21.23 47  A 1 
ATOM 370  C CA  . VAL A 1 47  ? 6.737   9.948   22.118  1.00 24.46 47  A 1 
ATOM 371  C C   . VAL A 1 47  ? 6.259   8.688   21.394  1.00 25.73 47  A 1 
ATOM 372  O O   . VAL A 1 47  ? 6.357   8.625   20.169  1.00 24.56 47  A 1 
ATOM 373  C CB  . VAL A 1 47  ? 5.925   11.185  21.681  1.00 22.56 47  A 1 
ATOM 374  C CG1 . VAL A 1 47  ? 4.429   11.051  21.948  1.00 19.03 47  A 1 
ATOM 375  C CG2 . VAL A 1 47  ? 6.418   12.446  22.407  1.00 19.41 47  A 1 
ATOM 376  N N   . ILE A 1 48  ? 5.784   7.687   22.148  1.00 22.95 48  A 1 
ATOM 377  C CA  . ILE A 1 48  ? 5.040   6.551   21.586  1.00 26.49 48  A 1 
ATOM 378  C C   . ILE A 1 48  ? 3.710   7.130   21.087  1.00 28.63 48  A 1 
ATOM 379  O O   . ILE A 1 48  ? 2.677   7.049   21.735  1.00 27.08 48  A 1 
ATOM 380  C CB  . ILE A 1 48  ? 4.880   5.391   22.610  1.00 24.69 48  A 1 
ATOM 381  C CG1 . ILE A 1 48  ? 6.251   4.947   23.182  1.00 21.10 48  A 1 
ATOM 382  C CG2 . ILE A 1 48  ? 4.167   4.191   21.953  1.00 20.65 48  A 1 
ATOM 383  C CD1 . ILE A 1 48  ? 6.157   3.893   24.298  1.00 18.30 48  A 1 
ATOM 384  N N   . MET A 1 49  ? 3.772   7.837   19.967  1.00 20.86 49  A 1 
ATOM 385  C CA  . MET A 1 49  ? 2.636   8.018   19.084  1.00 24.44 49  A 1 
ATOM 386  C C   . MET A 1 49  ? 2.364   6.622   18.549  1.00 26.60 49  A 1 
ATOM 387  O O   . MET A 1 49  ? 3.297   5.981   18.057  1.00 25.63 49  A 1 
ATOM 388  C CB  . MET A 1 49  ? 2.993   8.990   17.949  1.00 22.32 49  A 1 
ATOM 389  C CG  . MET A 1 49  ? 3.291   10.424  18.428  1.00 18.34 49  A 1 
ATOM 390  S SD  . MET A 1 49  ? 1.859   11.454  18.828  1.00 15.81 49  A 1 
ATOM 391  C CE  . MET A 1 49  ? 1.195   11.759  17.171  1.00 14.29 49  A 1 
ATOM 392  N N   . SER A 1 50  ? 1.148   6.121   18.705  1.00 29.44 50  A 1 
ATOM 393  C CA  . SER A 1 50  ? 0.674   4.898   18.052  1.00 33.29 50  A 1 
ATOM 394  C C   . SER A 1 50  ? 1.017   5.014   16.565  1.00 35.38 50  A 1 
ATOM 395  O O   . SER A 1 50  ? 0.391   5.783   15.835  1.00 33.91 50  A 1 
ATOM 396  C CB  . SER A 1 50  ? -0.834  4.763   18.282  1.00 30.85 50  A 1 
ATOM 397  O OG  . SER A 1 50  ? -1.341  3.632   17.616  1.00 26.74 50  A 1 
ATOM 398  N N   . GLY A 1 51  ? 2.121   4.378   16.166  1.00 32.16 51  A 1 
ATOM 399  C CA  . GLY A 1 51  ? 2.677   4.486   14.830  1.00 35.22 51  A 1 
ATOM 400  C C   . GLY A 1 51  ? 1.765   3.781   13.839  1.00 37.16 51  A 1 
ATOM 401  O O   . GLY A 1 51  ? 1.044   2.850   14.201  1.00 34.76 51  A 1 
ATOM 402  N N   . HIS A 1 52  ? 1.797   4.215   12.583  1.00 39.29 52  A 1 
ATOM 403  C CA  . HIS A 1 52  ? 1.157   3.498   11.486  1.00 42.67 52  A 1 
ATOM 404  C C   . HIS A 1 52  ? 1.682   2.063   11.455  1.00 44.83 52  A 1 
ATOM 405  O O   . HIS A 1 52  ? 2.850   1.847   11.139  1.00 43.29 52  A 1 
ATOM 406  C CB  . HIS A 1 52  ? 1.462   4.236   10.181  1.00 39.97 52  A 1 
ATOM 407  C CG  . HIS A 1 52  ? 0.961   3.529   8.943   1.00 36.26 52  A 1 
ATOM 408  N ND1 . HIS A 1 52  ? -0.347  3.325   8.591   1.00 33.41 52  A 1 
ATOM 409  C CD2 . HIS A 1 52  ? 1.725   2.990   7.941   1.00 31.57 52  A 1 
ATOM 410  C CE1 . HIS A 1 52  ? -0.366  2.674   7.412   1.00 30.16 52  A 1 
ATOM 411  N NE2 . HIS A 1 52  ? 0.873   2.458   6.979   1.00 30.53 52  A 1 
ATOM 412  N N   . SER A 1 53  ? 0.852   1.081   11.794  1.00 44.56 53  A 1 
ATOM 413  C CA  . SER A 1 53  ? 1.213   -0.322  11.651  1.00 49.76 53  A 1 
ATOM 414  C C   . SER A 1 53  ? 0.709   -0.812  10.303  1.00 53.59 53  A 1 
ATOM 415  O O   . SER A 1 53  ? -0.462  -1.152  10.119  1.00 52.44 53  A 1 
ATOM 416  C CB  . SER A 1 53  ? 0.708   -1.177  12.809  1.00 45.79 53  A 1 
ATOM 417  O OG  . SER A 1 53  ? 1.101   -2.524  12.585  1.00 38.71 53  A 1 
ATOM 418  N N   . LYS A 1 54  ? 1.629   -0.861  9.352   1.00 51.84 54  A 1 
ATOM 419  C CA  . LYS A 1 54  ? 1.386   -1.413  8.019   1.00 58.38 54  A 1 
ATOM 420  C C   . LYS A 1 54  ? 0.890   -2.857  8.100   1.00 60.47 54  A 1 
ATOM 421  O O   . LYS A 1 54  ? -0.018  -3.250  7.369   1.00 60.66 54  A 1 
ATOM 422  C CB  . LYS A 1 54  ? 2.696   -1.291  7.247   1.00 57.77 54  A 1 
ATOM 423  C CG  . LYS A 1 54  ? 2.521   -1.526  5.755   1.00 54.69 54  A 1 
ATOM 424  C CD  . LYS A 1 54  ? 3.830   -1.138  5.082   1.00 55.36 54  A 1 
ATOM 425  C CE  . LYS A 1 54  ? 3.632   -1.037  3.588   1.00 49.46 54  A 1 
ATOM 426  N NZ  . LYS A 1 54  ? 4.735   -0.266  2.981   1.00 44.58 54  A 1 
ATOM 427  N N   . TRP A 1 55  ? 1.414   -3.618  9.072   1.00 57.92 55  A 1 
ATOM 428  C CA  . TRP A 1 55  ? 0.963   -4.970  9.366   1.00 59.60 55  A 1 
ATOM 429  C C   . TRP A 1 55  ? -0.490  -5.022  9.827   1.00 60.68 55  A 1 
ATOM 430  O O   . TRP A 1 55  ? -1.240  -5.867  9.348   1.00 59.95 55  A 1 
ATOM 431  C CB  . TRP A 1 55  ? 1.872   -5.594  10.420  1.00 57.26 55  A 1 
ATOM 432  C CG  . TRP A 1 55  ? 1.522   -7.005  10.758  1.00 54.86 55  A 1 
ATOM 433  C CD1 . TRP A 1 55  ? 1.083   -7.444  11.964  1.00 51.58 55  A 1 
ATOM 434  C CD2 . TRP A 1 55  ? 1.573   -8.190  9.901   1.00 52.41 55  A 1 
ATOM 435  N NE1 . TRP A 1 55  ? 0.884   -8.811  11.914  1.00 47.39 55  A 1 
ATOM 436  C CE2 . TRP A 1 55  ? 1.169   -9.317  10.668  1.00 50.17 55  A 1 
ATOM 437  C CE3 . TRP A 1 55  ? 1.932   -8.420  8.562   1.00 47.80 55  A 1 
ATOM 438  C CZ2 . TRP A 1 55  ? 1.134   -10.616 10.131  1.00 50.03 55  A 1 
ATOM 439  C CZ3 . TRP A 1 55  ? 1.893   -9.717  8.013   1.00 47.93 55  A 1 
ATOM 440  C CH2 . TRP A 1 55  ? 1.502   -10.811 8.795   1.00 48.21 55  A 1 
ATOM 441  N N   . ALA A 1 56  ? -0.914  -4.128  10.714  1.00 61.73 56  A 1 
ATOM 442  C CA  . ALA A 1 56  ? -2.299  -4.081  11.184  1.00 64.85 56  A 1 
ATOM 443  C C   . ALA A 1 56  ? -3.269  -3.784  10.036  1.00 65.41 56  A 1 
ATOM 444  O O   . ALA A 1 56  ? -4.264  -4.492  9.883   1.00 66.58 56  A 1 
ATOM 445  C CB  . ALA A 1 56  ? -2.422  -3.045  12.307  1.00 64.89 56  A 1 
ATOM 446  N N   . THR A 1 57  ? -2.935  -2.834  9.170   1.00 64.72 57  A 1 
ATOM 447  C CA  . THR A 1 57  ? -3.737  -2.505  7.983   1.00 67.50 57  A 1 
ATOM 448  C C   . THR A 1 57  ? -3.821  -3.685  7.009   1.00 67.55 57  A 1 
ATOM 449  O O   . THR A 1 57  ? -4.915  -4.056  6.584   1.00 69.24 57  A 1 
ATOM 450  C CB  . THR A 1 57  ? -3.178  -1.257  7.280   1.00 67.28 57  A 1 
ATOM 451  O OG1 . THR A 1 57  ? -3.115  -0.179  8.190   1.00 61.30 57  A 1 
ATOM 452  C CG2 . THR A 1 57  ? -4.056  -0.796  6.119   1.00 60.98 57  A 1 
ATOM 453  N N   . ILE A 1 58  ? -2.697  -4.348  6.705   1.00 65.36 58  A 1 
ATOM 454  C CA  . ILE A 1 58  ? -2.661  -5.524  5.821   1.00 67.12 58  A 1 
ATOM 455  C C   . ILE A 1 58  ? -3.419  -6.701  6.441   1.00 67.66 58  A 1 
ATOM 456  O O   . ILE A 1 58  ? -4.202  -7.366  5.763   1.00 68.11 58  A 1 
ATOM 457  C CB  . ILE A 1 58  ? -1.198  -5.907  5.484   1.00 65.74 58  A 1 
ATOM 458  C CG1 . ILE A 1 58  ? -0.566  -4.820  4.580   1.00 62.03 58  A 1 
ATOM 459  C CG2 . ILE A 1 58  ? -1.115  -7.280  4.788   1.00 61.26 58  A 1 
ATOM 460  C CD1 . ILE A 1 58  ? 0.950   -4.959  4.410   1.00 56.33 58  A 1 
ATOM 461  N N   . LYS A 1 59  ? -3.219  -6.967  7.734   1.00 61.18 59  A 1 
ATOM 462  C CA  . LYS A 1 59  ? -3.891  -8.048  8.461   1.00 63.97 59  A 1 
ATOM 463  C C   . LYS A 1 59  ? -5.399  -7.830  8.502   1.00 64.79 59  A 1 
ATOM 464  O O   . LYS A 1 59  ? -6.141  -8.783  8.273   1.00 65.68 59  A 1 
ATOM 465  C CB  . LYS A 1 59  ? -3.299  -8.151  9.870   1.00 63.07 59  A 1 
ATOM 466  C CG  . LYS A 1 59  ? -3.872  -9.325  10.677  1.00 57.47 59  A 1 
ATOM 467  C CD  . LYS A 1 59  ? -3.308  -9.310  12.097  1.00 56.04 59  A 1 
ATOM 468  C CE  . LYS A 1 59  ? -3.947  -10.416 12.945  1.00 49.44 59  A 1 
ATOM 469  N NZ  . LYS A 1 59  ? -3.596  -10.265 14.383  1.00 44.65 59  A 1 
ATOM 470  N N   . HIS A 1 60  ? -5.839  -6.607  8.755   1.00 66.48 60  A 1 
ATOM 471  C CA  . HIS A 1 60  ? -7.253  -6.254  8.732   1.00 68.27 60  A 1 
ATOM 472  C C   . HIS A 1 60  ? -7.851  -6.466  7.337   1.00 66.99 60  A 1 
ATOM 473  O O   . HIS A 1 60  ? -8.836  -7.187  7.197   1.00 67.82 60  A 1 
ATOM 474  C CB  . HIS A 1 60  ? -7.434  -4.808  9.207   1.00 68.70 60  A 1 
ATOM 475  C CG  . HIS A 1 60  ? -8.887  -4.420  9.265   1.00 65.14 60  A 1 
ATOM 476  N ND1 . HIS A 1 60  ? -9.659  -3.962  8.217   1.00 59.67 60  A 1 
ATOM 477  C CD2 . HIS A 1 60  ? -9.711  -4.561  10.354  1.00 57.10 60  A 1 
ATOM 478  C CE1 . HIS A 1 60  ? -10.922 -3.849  8.663   1.00 56.68 60  A 1 
ATOM 479  N NE2 . HIS A 1 60  ? -10.992 -4.201  9.958   1.00 58.02 60  A 1 
ATOM 480  N N   . ALA A 1 61  ? -7.207  -5.932  6.298   1.00 66.18 61  A 1 
ATOM 481  C CA  . ALA A 1 61  ? -7.652  -6.107  4.916   1.00 65.65 61  A 1 
ATOM 482  C C   . ALA A 1 61  ? -7.726  -7.591  4.520   1.00 64.85 61  A 1 
ATOM 483  O O   . ALA A 1 61  ? -8.715  -8.036  3.936   1.00 64.58 61  A 1 
ATOM 484  C CB  . ALA A 1 61  ? -6.706  -5.324  3.998   1.00 64.90 61  A 1 
ATOM 485  N N   . LYS A 1 62  ? -6.729  -8.392  4.895   1.00 63.90 62  A 1 
ATOM 486  C CA  . LYS A 1 62  ? -6.693  -9.833  4.620   1.00 65.17 62  A 1 
ATOM 487  C C   . LYS A 1 62  ? -7.760  -10.603 5.401   1.00 64.92 62  A 1 
ATOM 488  O O   . LYS A 1 62  ? -8.427  -11.461 4.824   1.00 63.41 62  A 1 
ATOM 489  C CB  . LYS A 1 62  ? -5.279  -10.347 4.904   1.00 63.88 62  A 1 
ATOM 490  C CG  . LYS A 1 62  ? -5.084  -11.798 4.452   1.00 56.74 62  A 1 
ATOM 491  C CD  . LYS A 1 62  ? -3.612  -12.180 4.595   1.00 55.92 62  A 1 
ATOM 492  C CE  . LYS A 1 62  ? -3.371  -13.600 4.079   1.00 50.26 62  A 1 
ATOM 493  N NZ  . LYS A 1 62  ? -1.918  -13.913 4.076   1.00 44.44 62  A 1 
ATOM 494  N N   . GLY A 1 63  ? -7.958  -10.287 6.674   1.00 64.50 63  A 1 
ATOM 495  C CA  . GLY A 1 63  ? -9.005  -10.891 7.501   1.00 64.70 63  A 1 
ATOM 496  C C   . GLY A 1 63  ? -10.412 -10.590 6.976   1.00 64.82 63  A 1 
ATOM 497  O O   . GLY A 1 63  ? -11.231 -11.500 6.835   1.00 62.80 63  A 1 
ATOM 498  N N   . ALA A 1 64  ? -10.658 -9.342  6.587   1.00 61.65 64  A 1 
ATOM 499  C CA  . ALA A 1 64  ? -11.905 -8.934  5.950   1.00 62.08 64  A 1 
ATOM 500  C C   . ALA A 1 64  ? -12.111 -9.630  4.592   1.00 61.91 64  A 1 
ATOM 501  O O   . ALA A 1 64  ? -13.208 -10.117 4.299   1.00 61.92 64  A 1 
ATOM 502  C CB  . ALA A 1 64  ? -11.893 -7.408  5.808   1.00 60.57 64  A 1 
ATOM 503  N N   . ALA A 1 65  ? -11.051 -9.757  3.785   1.00 57.87 65  A 1 
ATOM 504  C CA  . ALA A 1 65  ? -11.091 -10.465 2.510   1.00 57.92 65  A 1 
ATOM 505  C C   . ALA A 1 65  ? -11.401 -11.959 2.685   1.00 59.52 65  A 1 
ATOM 506  O O   . ALA A 1 65  ? -12.221 -12.510 1.944   1.00 58.74 65  A 1 
ATOM 507  C CB  . ALA A 1 65  ? -9.759  -10.254 1.779   1.00 55.75 65  A 1 
ATOM 508  N N   . ASP A 1 66  ? -10.811 -12.618 3.677   1.00 60.26 66  A 1 
ATOM 509  C CA  . ASP A 1 66  ? -11.072 -14.028 3.969   1.00 62.76 66  A 1 
ATOM 510  C C   . ASP A 1 66  ? -12.511 -14.263 4.448   1.00 62.89 66  A 1 
ATOM 511  O O   . ASP A 1 66  ? -13.165 -15.205 3.981   1.00 62.52 66  A 1 
ATOM 512  C CB  . ASP A 1 66  ? -10.045 -14.559 4.982   1.00 61.21 66  A 1 
ATOM 513  C CG  . ASP A 1 66  ? -8.691  -14.922 4.355   1.00 53.73 66  A 1 
ATOM 514  O OD1 . ASP A 1 66  ? -8.652  -15.180 3.127   1.00 51.91 66  A 1 
ATOM 515  O OD2 . ASP A 1 66  ? -7.723  -15.123 5.121   1.00 50.09 66  A 1 
ATOM 516  N N   . ALA A 1 67  ? -13.036 -13.385 5.301   1.00 61.19 67  A 1 
ATOM 517  C CA  . ALA A 1 67  ? -14.430 -13.433 5.747   1.00 60.93 67  A 1 
ATOM 518  C C   . ALA A 1 67  ? -15.427 -13.191 4.595   1.00 61.37 67  A 1 
ATOM 519  O O   . ALA A 1 67  ? -16.489 -13.815 4.536   1.00 61.64 67  A 1 
ATOM 520  C CB  . ALA A 1 67  ? -14.608 -12.402 6.866   1.00 59.50 67  A 1 
ATOM 521  N N   . LYS A 1 68  ? -15.061 -12.334 3.634   1.00 59.89 68  A 1 
ATOM 522  C CA  . LYS A 1 68  ? -15.903 -11.939 2.492   1.00 63.23 68  A 1 
ATOM 523  C C   . LYS A 1 68  ? -15.522 -12.635 1.180   1.00 66.35 68  A 1 
ATOM 524  O O   . LYS A 1 68  ? -15.908 -12.187 0.097   1.00 65.66 68  A 1 
ATOM 525  C CB  . LYS A 1 68  ? -15.897 -10.409 2.363   1.00 59.12 68  A 1 
ATOM 526  C CG  . LYS A 1 68  ? -16.464 -9.686  3.594   1.00 54.54 68  A 1 
ATOM 527  C CD  . LYS A 1 68  ? -16.341 -8.169  3.405   1.00 52.55 68  A 1 
ATOM 528  C CE  . LYS A 1 68  ? -16.766 -7.395  4.654   1.00 47.95 68  A 1 
ATOM 529  N NZ  . LYS A 1 68  ? -16.461 -5.954  4.521   1.00 41.54 68  A 1 
ATOM 530  N N   . ARG A 1 69  ? -14.791 -13.749 1.230   1.00 63.28 69  A 1 
ATOM 531  C CA  . ARG A 1 69  ? -14.247 -14.431 0.039   1.00 66.21 69  A 1 
ATOM 532  C C   . ARG A 1 69  ? -15.306 -14.713 -1.038  1.00 69.34 69  A 1 
ATOM 533  O O   . ARG A 1 69  ? -15.035 -14.557 -2.226  1.00 68.16 69  A 1 
ATOM 534  C CB  . ARG A 1 69  ? -13.531 -15.713 0.492   1.00 63.93 69  A 1 
ATOM 535  C CG  . ARG A 1 69  ? -12.782 -16.391 -0.664  1.00 56.85 69  A 1 
ATOM 536  C CD  . ARG A 1 69  ? -11.999 -17.621 -0.194  1.00 56.27 69  A 1 
ATOM 537  N NE  . ARG A 1 69  ? -10.810 -17.263 0.613   1.00 48.52 69  A 1 
ATOM 538  C CZ  . ARG A 1 69  ? -10.117 -18.072 1.394   1.00 43.56 69  A 1 
ATOM 539  N NH1 . ARG A 1 69  ? -10.461 -19.312 1.570   1.00 40.61 69  A 1 
ATOM 540  N NH2 . ARG A 1 69  ? -9.065  -17.643 2.026   1.00 38.41 69  A 1 
ATOM 541  N N   . GLY A 1 70  ? -16.513 -15.085 -0.643  1.00 68.33 70  A 1 
ATOM 542  C CA  . GLY A 1 70  ? -17.624 -15.326 -1.576  1.00 67.88 70  A 1 
ATOM 543  C C   . GLY A 1 70  ? -18.059 -14.075 -2.350  1.00 71.61 70  A 1 
ATOM 544  O O   . GLY A 1 70  ? -18.311 -14.151 -3.556  1.00 70.78 70  A 1 
ATOM 545  N N   . GLN A 1 71  ? -18.086 -12.921 -1.696  1.00 73.03 71  A 1 
ATOM 546  C CA  . GLN A 1 71  ? -18.387 -11.637 -2.336  1.00 76.95 71  A 1 
ATOM 547  C C   . GLN A 1 71  ? -17.258 -11.213 -3.278  1.00 80.60 71  A 1 
ATOM 548  O O   . GLN A 1 71  ? -17.523 -10.830 -4.418  1.00 79.99 71  A 1 
ATOM 549  C CB  . GLN A 1 71  ? -18.612 -10.552 -1.280  1.00 74.72 71  A 1 
ATOM 550  C CG  . GLN A 1 71  ? -19.896 -10.749 -0.463  1.00 65.88 71  A 1 
ATOM 551  C CD  . GLN A 1 71  ? -20.061 -9.651  0.579   1.00 61.04 71  A 1 
ATOM 552  O OE1 . GLN A 1 71  ? -19.115 -8.997  0.976   1.00 56.68 71  A 1 
ATOM 553  N NE2 . GLN A 1 71  ? -21.250 -9.405  1.073   1.00 51.56 71  A 1 
ATOM 554  N N   . ILE A 1 72  ? -16.001 -11.368 -2.854  1.00 79.15 72  A 1 
ATOM 555  C CA  . ILE A 1 72  ? -14.825 -11.075 -3.687  1.00 81.17 72  A 1 
ATOM 556  C C   . ILE A 1 72  ? -14.873 -11.889 -4.979  1.00 84.67 72  A 1 
ATOM 557  O O   . ILE A 1 72  ? -14.723 -11.335 -6.065  1.00 83.78 72  A 1 
ATOM 558  C CB  . ILE A 1 72  ? -13.524 -11.325 -2.889  1.00 78.42 72  A 1 
ATOM 559  C CG1 . ILE A 1 72  ? -13.431 -10.304 -1.734  1.00 70.65 72  A 1 
ATOM 560  C CG2 . ILE A 1 72  ? -12.284 -11.233 -3.800  1.00 68.50 72  A 1 
ATOM 561  C CD1 . ILE A 1 72  ? -12.265 -10.564 -0.783  1.00 62.56 72  A 1 
ATOM 562  N N   . PHE A 1 73  ? -15.159 -13.186 -4.897  1.00 82.70 73  A 1 
ATOM 563  C CA  . PHE A 1 73  ? -15.270 -14.035 -6.081  1.00 85.45 73  A 1 
ATOM 564  C C   . PHE A 1 73  ? -16.403 -13.592 -7.007  1.00 87.72 73  A 1 
ATOM 565  O O   . PHE A 1 73  ? -16.224 -13.568 -8.221  1.00 87.67 73  A 1 
ATOM 566  C CB  . PHE A 1 73  ? -15.452 -15.499 -5.668  1.00 83.94 73  A 1 
ATOM 567  C CG  . PHE A 1 73  ? -14.208 -16.228 -5.189  1.00 81.69 73  A 1 
ATOM 568  C CD1 . PHE A 1 73  ? -13.002 -15.564 -4.895  1.00 75.78 73  A 1 
ATOM 569  C CD2 . PHE A 1 73  ? -14.268 -17.632 -5.067  1.00 73.87 73  A 1 
ATOM 570  C CE1 . PHE A 1 73  ? -11.873 -16.290 -4.486  1.00 72.87 73  A 1 
ATOM 571  C CE2 . PHE A 1 73  ? -13.140 -18.355 -4.657  1.00 72.68 73  A 1 
ATOM 572  C CZ  . PHE A 1 73  ? -11.943 -17.686 -4.366  1.00 75.60 73  A 1 
ATOM 573  N N   . THR A 1 74  ? -17.543 -13.190 -6.456  1.00 84.25 74  A 1 
ATOM 574  C CA  . THR A 1 74  ? -18.669 -12.678 -7.248  1.00 83.77 74  A 1 
ATOM 575  C C   . THR A 1 74  ? -18.278 -11.414 -8.019  1.00 84.62 74  A 1 
ATOM 576  O O   . THR A 1 74  ? -18.535 -11.319 -9.223  1.00 84.44 74  A 1 
ATOM 577  C CB  . THR A 1 74  ? -19.884 -12.422 -6.346  1.00 82.62 74  A 1 
ATOM 578  O OG1 . THR A 1 74  ? -20.232 -13.634 -5.706  1.00 76.05 74  A 1 
ATOM 579  C CG2 . THR A 1 74  ? -21.107 -11.963 -7.134  1.00 75.61 74  A 1 
ATOM 580  N N   . LYS A 1 75  ? -17.569 -10.491 -7.364  1.00 84.83 75  A 1 
ATOM 581  C CA  . LYS A 1 75  ? -17.061 -9.259  -7.984  1.00 85.45 75  A 1 
ATOM 582  C C   . LYS A 1 75  ? -16.015 -9.535  -9.056  1.00 88.00 75  A 1 
ATOM 583  O O   . LYS A 1 75  ? -16.127 -9.010  -10.161 1.00 87.77 75  A 1 
ATOM 584  C CB  . LYS A 1 75  ? -16.473 -8.353  -6.901  1.00 82.56 75  A 1 
ATOM 585  C CG  . LYS A 1 75  ? -17.566 -7.793  -5.994  1.00 79.25 75  A 1 
ATOM 586  C CD  . LYS A 1 75  ? -16.924 -6.919  -4.922  1.00 75.95 75  A 1 
ATOM 587  C CE  . LYS A 1 75  ? -18.012 -6.334  -4.038  1.00 70.28 75  A 1 
ATOM 588  N NZ  . LYS A 1 75  ? -17.418 -5.431  -3.047  1.00 62.03 75  A 1 
ATOM 589  N N   . LEU A 1 76  ? -15.061 -10.421 -8.785  1.00 87.22 76  A 1 
ATOM 590  C CA  . LEU A 1 76  ? -14.035 -10.816 -9.748  1.00 88.04 76  A 1 
ATOM 591  C C   . LEU A 1 76  ? -14.636 -11.520 -10.969 1.00 90.04 76  A 1 
ATOM 592  O O   . LEU A 1 76  ? -14.241 -11.244 -12.097 1.00 89.87 76  A 1 
ATOM 593  C CB  . LEU A 1 76  ? -13.008 -11.716 -9.051  1.00 87.09 76  A 1 
ATOM 594  C CG  . LEU A 1 76  ? -12.101 -10.987 -8.045  1.00 82.84 76  A 1 
ATOM 595  C CD1 . LEU A 1 76  ? -11.330 -12.017 -7.222  1.00 77.90 76  A 1 
ATOM 596  C CD2 . LEU A 1 76  ? -11.093 -10.075 -8.750  1.00 78.34 76  A 1 
ATOM 597  N N   . ILE A 1 77  ? -15.636 -12.389 -10.793 1.00 89.36 77  A 1 
ATOM 598  C CA  . ILE A 1 77  ? -16.376 -13.014 -11.901 1.00 89.29 77  A 1 
ATOM 599  C C   . ILE A 1 77  ? -17.047 -11.951 -12.773 1.00 89.21 77  A 1 
ATOM 600  O O   . ILE A 1 77  ? -17.023 -12.055 -14.003 1.00 89.00 77  A 1 
ATOM 601  C CB  . ILE A 1 77  ? -17.400 -14.038 -11.355 1.00 89.12 77  A 1 
ATOM 602  C CG1 . ILE A 1 77  ? -16.662 -15.304 -10.860 1.00 87.33 77  A 1 
ATOM 603  C CG2 . ILE A 1 77  ? -18.454 -14.439 -12.406 1.00 86.44 77  A 1 
ATOM 604  C CD1 . ILE A 1 77  ? -17.516 -16.210 -9.967  1.00 79.57 77  A 1 
ATOM 605  N N   . LYS A 1 78  ? -17.642 -10.926 -12.159 1.00 89.05 78  A 1 
ATOM 606  C CA  . LYS A 1 78  ? -18.255 -9.792  -12.861 1.00 88.32 78  A 1 
ATOM 607  C C   . LYS A 1 78  ? -17.199 -9.004  -13.642 1.00 89.08 78  A 1 
ATOM 608  O O   . LYS A 1 78  ? -17.375 -8.815  -14.846 1.00 88.82 78  A 1 
ATOM 609  C CB  . LYS A 1 78  ? -19.035 -8.942  -11.838 1.00 85.87 78  A 1 
ATOM 610  C CG  . LYS A 1 78  ? -19.835 -7.783  -12.442 1.00 78.43 78  A 1 
ATOM 611  C CD  . LYS A 1 78  ? -20.524 -6.982  -11.317 1.00 76.19 78  A 1 
ATOM 612  C CE  . LYS A 1 78  ? -21.292 -5.763  -11.823 1.00 69.31 78  A 1 
ATOM 613  N NZ  . LYS A 1 78  ? -21.823 -4.940  -10.701 1.00 63.03 78  A 1 
ATOM 614  N N   . GLU A 1 79  ? -16.086 -8.641  -13.011 1.00 90.13 79  A 1 
ATOM 615  C CA  . GLU A 1 79  ? -14.966 -7.911  -13.627 1.00 90.08 79  A 1 
ATOM 616  C C   . GLU A 1 79  ? -14.382 -8.675  -14.823 1.00 91.24 79  A 1 
ATOM 617  O O   . GLU A 1 79  ? -14.314 -8.132  -15.928 1.00 90.37 79  A 1 
ATOM 618  C CB  . GLU A 1 79  ? -13.888 -7.620  -12.556 1.00 88.81 79  A 1 
ATOM 619  C CG  . GLU A 1 79  ? -12.768 -6.684  -13.058 1.00 83.81 79  A 1 
ATOM 620  C CD  . GLU A 1 79  ? -11.671 -6.380  -12.006 1.00 83.11 79  A 1 
ATOM 621  O OE1 . GLU A 1 79  ? -10.638 -5.757  -12.368 1.00 75.38 79  A 1 
ATOM 622  O OE2 . GLU A 1 79  ? -11.816 -6.770  -10.829 1.00 76.35 79  A 1 
ATOM 623  N N   . ILE A 1 80  ? -14.056 -9.960  -14.661 1.00 92.32 80  A 1 
ATOM 624  C CA  . ILE A 1 80  ? -13.535 -10.834 -15.725 1.00 92.78 80  A 1 
ATOM 625  C C   . ILE A 1 80  ? -14.524 -10.930 -16.889 1.00 92.55 80  A 1 
ATOM 626  O O   . ILE A 1 80  ? -14.135 -10.801 -18.049 1.00 91.72 80  A 1 
ATOM 627  C CB  . ILE A 1 80  ? -13.220 -12.239 -15.162 1.00 93.57 80  A 1 
ATOM 628  C CG1 . ILE A 1 80  ? -12.002 -12.185 -14.214 1.00 92.53 80  A 1 
ATOM 629  C CG2 . ILE A 1 80  ? -12.942 -13.258 -16.278 1.00 91.69 80  A 1 
ATOM 630  C CD1 . ILE A 1 80  ? -11.873 -13.437 -13.340 1.00 89.68 80  A 1 
ATOM 631  N N   . SER A 1 81  ? -15.807 -11.148 -16.594 1.00 90.74 81  A 1 
ATOM 632  C CA  . SER A 1 81  ? -16.833 -11.301 -17.630 1.00 89.55 81  A 1 
ATOM 633  C C   . SER A 1 81  ? -16.991 -10.032 -18.468 1.00 88.92 81  A 1 
ATOM 634  O O   . SER A 1 81  ? -17.182 -10.110 -19.679 1.00 88.44 81  A 1 
ATOM 635  C CB  . SER A 1 81  ? -18.194 -11.650 -17.021 1.00 88.64 81  A 1 
ATOM 636  O OG  . SER A 1 81  ? -18.159 -12.863 -16.295 1.00 77.42 81  A 1 
ATOM 637  N N   . ILE A 1 82  ? -16.901 -8.869  -17.843 1.00 89.42 82  A 1 
ATOM 638  C CA  . ILE A 1 82  ? -17.019 -7.578  -18.524 1.00 88.61 82  A 1 
ATOM 639  C C   . ILE A 1 82  ? -15.749 -7.268  -19.310 1.00 88.75 82  A 1 
ATOM 640  O O   . ILE A 1 82  ? -15.838 -6.908  -20.478 1.00 88.56 82  A 1 
ATOM 641  C CB  . ILE A 1 82  ? -17.374 -6.483  -17.504 1.00 86.83 82  A 1 
ATOM 642  C CG1 . ILE A 1 82  ? -18.806 -6.755  -16.991 1.00 82.15 82  A 1 
ATOM 643  C CG2 . ILE A 1 82  ? -17.282 -5.086  -18.146 1.00 80.39 82  A 1 
ATOM 644  C CD1 . ILE A 1 82  ? -19.139 -5.973  -15.728 1.00 75.21 82  A 1 
ATOM 645  N N   . ALA A 1 83  ? -14.571 -7.489  -18.724 1.00 90.70 83  A 1 
ATOM 646  C CA  . ALA A 1 83  ? -13.301 -7.320  -19.415 1.00 90.55 83  A 1 
ATOM 647  C C   . ALA A 1 83  ? -13.223 -8.205  -20.669 1.00 90.82 83  A 1 
ATOM 648  O O   . ALA A 1 83  ? -12.860 -7.726  -21.742 1.00 90.61 83  A 1 
ATOM 649  C CB  . ALA A 1 83  ? -12.174 -7.621  -18.424 1.00 91.31 83  A 1 
ATOM 650  N N   . ALA A 1 84  ? -13.650 -9.472  -20.569 1.00 91.37 84  A 1 
ATOM 651  C CA  . ALA A 1 84  ? -13.713 -10.394 -21.700 1.00 91.31 84  A 1 
ATOM 652  C C   . ALA A 1 84  ? -14.712 -9.946  -22.777 1.00 90.52 84  A 1 
ATOM 653  O O   . ALA A 1 84  ? -14.436 -10.093 -23.964 1.00 89.18 84  A 1 
ATOM 654  C CB  . ALA A 1 84  ? -14.058 -11.789 -21.170 1.00 91.94 84  A 1 
ATOM 655  N N   . ARG A 1 85  ? -15.851 -9.368  -22.391 1.00 89.04 85  A 1 
ATOM 656  C CA  . ARG A 1 85  ? -16.834 -8.814  -23.338 1.00 86.32 85  A 1 
ATOM 657  C C   . ARG A 1 85  ? -16.294 -7.595  -24.086 1.00 86.03 85  A 1 
ATOM 658  O O   . ARG A 1 85  ? -16.521 -7.475  -25.282 1.00 83.33 85  A 1 
ATOM 659  C CB  . ARG A 1 85  ? -18.130 -8.476  -22.587 1.00 83.68 85  A 1 
ATOM 660  C CG  . ARG A 1 85  ? -19.235 -7.973  -23.534 1.00 73.75 85  A 1 
ATOM 661  C CD  . ARG A 1 85  ? -20.522 -7.652  -22.773 1.00 72.73 85  A 1 
ATOM 662  N NE  . ARG A 1 85  ? -21.122 -8.868  -22.185 1.00 66.12 85  A 1 
ATOM 663  C CZ  . ARG A 1 85  ? -22.142 -8.906  -21.352 1.00 60.48 85  A 1 
ATOM 664  N NH1 . ARG A 1 85  ? -22.754 -7.825  -20.952 1.00 54.81 85  A 1 
ATOM 665  N NH2 . ARG A 1 85  ? -22.565 -10.053 -20.902 1.00 53.24 85  A 1 
ATOM 666  N N   . MET A 1 86  ? -15.591 -6.701  -23.403 1.00 85.87 86  A 1 
ATOM 667  C CA  . MET A 1 86  ? -15.111 -5.440  -23.977 1.00 84.81 86  A 1 
ATOM 668  C C   . MET A 1 86  ? -13.891 -5.608  -24.885 1.00 86.05 86  A 1 
ATOM 669  O O   . MET A 1 86  ? -13.798 -4.926  -25.897 1.00 82.59 86  A 1 
ATOM 670  C CB  . MET A 1 86  ? -14.790 -4.448  -22.850 1.00 82.75 86  A 1 
ATOM 671  C CG  . MET A 1 86  ? -16.043 -3.977  -22.103 1.00 78.09 86  A 1 
ATOM 672  S SD  . MET A 1 86  ? -15.697 -2.818  -20.752 1.00 71.93 86  A 1 
ATOM 673  C CE  . MET A 1 86  ? -15.306 -1.317  -21.692 1.00 62.28 86  A 1 
ATOM 674  N N   . GLY A 1 87  ? -12.954 -6.484  -24.524 1.00 88.12 87  A 1 
ATOM 675  C CA  . GLY A 1 87  ? -11.663 -6.629  -25.216 1.00 88.65 87  A 1 
ATOM 676  C C   . GLY A 1 87  ? -11.386 -8.021  -25.787 1.00 90.26 87  A 1 
ATOM 677  O O   . GLY A 1 87  ? -10.275 -8.276  -26.235 1.00 88.06 87  A 1 
ATOM 678  N N   . GLY A 1 88  ? -12.363 -8.935  -25.764 1.00 88.51 88  A 1 
ATOM 679  C CA  . GLY A 1 88  ? -12.194 -10.333 -26.161 1.00 89.27 88  A 1 
ATOM 680  C C   . GLY A 1 88  ? -11.681 -11.234 -25.029 1.00 90.26 88  A 1 
ATOM 681  O O   . GLY A 1 88  ? -11.153 -10.774 -24.013 1.00 89.35 88  A 1 
ATOM 682  N N   . GLY A 1 89  ? -11.856 -12.546 -25.212 1.00 89.28 89  A 1 
ATOM 683  C CA  . GLY A 1 89  ? -11.575 -13.563 -24.190 1.00 89.51 89  A 1 
ATOM 684  C C   . GLY A 1 89  ? -10.116 -14.015 -24.079 1.00 90.61 89  A 1 
ATOM 685  O O   . GLY A 1 89  ? -9.834  -14.918 -23.294 1.00 88.28 89  A 1 
ATOM 686  N N   . ASN A 1 90  ? -9.190  -13.435 -24.861 1.00 92.75 90  A 1 
ATOM 687  C CA  . ASN A 1 90  ? -7.766  -13.753 -24.779 1.00 92.79 90  A 1 
ATOM 688  C C   . ASN A 1 90  ? -7.031  -12.735 -23.879 1.00 92.23 90  A 1 
ATOM 689  O O   . ASN A 1 90  ? -6.893  -11.581 -24.293 1.00 92.37 90  A 1 
ATOM 690  C CB  . ASN A 1 90  ? -7.154  -13.826 -26.195 1.00 91.52 90  A 1 
ATOM 691  C CG  . ASN A 1 90  ? -5.680  -14.214 -26.148 1.00 89.01 90  A 1 
ATOM 692  O OD1 . ASN A 1 90  ? -5.126  -14.476 -25.091 1.00 81.74 90  A 1 
ATOM 693  N ND2 . ASN A 1 90  ? -4.995  -14.268 -27.265 1.00 80.75 90  A 1 
ATOM 694  N N   . PRO A 1 91  ? -6.501  -13.142 -22.707 1.00 93.55 91  A 1 
ATOM 695  C CA  . PRO A 1 91  ? -5.754  -12.241 -21.826 1.00 92.99 91  A 1 
ATOM 696  C C   . PRO A 1 91  ? -4.492  -11.638 -22.462 1.00 93.43 91  A 1 
ATOM 697  O O   . PRO A 1 91  ? -4.088  -10.545 -22.082 1.00 91.98 91  A 1 
ATOM 698  C CB  . PRO A 1 91  ? -5.388  -13.084 -20.596 1.00 91.78 91  A 1 
ATOM 699  C CG  . PRO A 1 91  ? -6.430  -14.196 -20.590 1.00 89.39 91  A 1 
ATOM 700  C CD  . PRO A 1 91  ? -6.678  -14.434 -22.074 1.00 91.85 91  A 1 
ATOM 701  N N   . GLU A 1 92  ? -3.873  -12.316 -23.445 1.00 93.16 92  A 1 
ATOM 702  C CA  . GLU A 1 92  ? -2.678  -11.785 -24.120 1.00 92.96 92  A 1 
ATOM 703  C C   . GLU A 1 92  ? -2.995  -10.544 -24.963 1.00 93.05 92  A 1 
ATOM 704  O O   . GLU A 1 92  ? -2.253  -9.564  -24.922 1.00 91.36 92  A 1 
ATOM 705  C CB  . GLU A 1 92  ? -2.028  -12.859 -25.001 1.00 92.14 92  A 1 
ATOM 706  C CG  . GLU A 1 92  ? -1.484  -14.035 -24.176 1.00 85.81 92  A 1 
ATOM 707  C CD  . GLU A 1 92  ? -0.787  -15.097 -25.038 1.00 77.79 92  A 1 
ATOM 708  O OE1 . GLU A 1 92  ? -0.158  -15.992 -24.435 1.00 68.73 92  A 1 
ATOM 709  O OE2 . GLU A 1 92  ? -0.925  -15.037 -26.281 1.00 67.94 92  A 1 
ATOM 710  N N   . GLY A 1 93  ? -4.127  -10.563 -25.664 1.00 93.45 93  A 1 
ATOM 711  C CA  . GLY A 1 93  ? -4.610  -9.438  -26.468 1.00 93.48 93  A 1 
ATOM 712  C C   . GLY A 1 93  ? -5.483  -8.431  -25.710 1.00 93.95 93  A 1 
ATOM 713  O O   . GLY A 1 93  ? -5.847  -7.403  -26.276 1.00 91.27 93  A 1 
ATOM 714  N N   . ASN A 1 94  ? -5.836  -8.708  -24.458 1.00 92.67 94  A 1 
ATOM 715  C CA  . ASN A 1 94  ? -6.730  -7.886  -23.653 1.00 92.92 94  A 1 
ATOM 716  C C   . ASN A 1 94  ? -6.088  -7.561  -22.290 1.00 91.54 94  A 1 
ATOM 717  O O   . ASN A 1 94  ? -6.266  -8.322  -21.330 1.00 89.91 94  A 1 
ATOM 718  C CB  . ASN A 1 94  ? -8.079  -8.612  -23.545 1.00 92.41 94  A 1 
ATOM 719  C CG  . ASN A 1 94  ? -9.139  -7.838  -22.777 1.00 93.05 94  A 1 
ATOM 720  O OD1 . ASN A 1 94  ? -8.907  -6.823  -22.131 1.00 90.14 94  A 1 
ATOM 721  N ND2 . ASN A 1 94  ? -10.361 -8.317  -22.820 1.00 89.35 94  A 1 
ATOM 722  N N   . PRO A 1 95  ? -5.372  -6.427  -22.168 1.00 91.18 95  A 1 
ATOM 723  C CA  . PRO A 1 95  ? -4.698  -6.037  -20.927 1.00 88.74 95  A 1 
ATOM 724  C C   . PRO A 1 95  ? -5.640  -5.950  -19.723 1.00 88.01 95  A 1 
ATOM 725  O O   . PRO A 1 95  ? -5.296  -6.372  -18.625 1.00 86.30 95  A 1 
ATOM 726  C CB  . PRO A 1 95  ? -4.057  -4.675  -21.225 1.00 87.60 95  A 1 
ATOM 727  C CG  . PRO A 1 95  ? -3.851  -4.697  -22.739 1.00 84.80 95  A 1 
ATOM 728  C CD  . PRO A 1 95  ? -5.052  -5.491  -23.238 1.00 88.45 95  A 1 
ATOM 729  N N   . ARG A 1 96  ? -6.869  -5.474  -19.939 1.00 90.86 96  A 1 
ATOM 730  C CA  . ARG A 1 96  ? -7.885  -5.368  -18.890 1.00 90.15 96  A 1 
ATOM 731  C C   . ARG A 1 96  ? -8.296  -6.741  -18.354 1.00 90.48 96  A 1 
ATOM 732  O O   . ARG A 1 96  ? -8.384  -6.927  -17.139 1.00 88.73 96  A 1 
ATOM 733  C CB  . ARG A 1 96  ? -9.076  -4.588  -19.465 1.00 88.13 96  A 1 
ATOM 734  C CG  . ARG A 1 96  ? -10.175 -4.348  -18.436 1.00 79.14 96  A 1 
ATOM 735  C CD  . ARG A 1 96  ? -11.328 -3.599  -19.102 1.00 77.12 96  A 1 
ATOM 736  N NE  . ARG A 1 96  ? -12.475 -3.540  -18.196 1.00 69.29 96  A 1 
ATOM 737  C CZ  . ARG A 1 96  ? -12.914 -2.487  -17.537 1.00 62.76 96  A 1 
ATOM 738  N NH1 . ARG A 1 96  ? -12.421 -1.289  -17.689 1.00 57.37 96  A 1 
ATOM 739  N NH2 . ARG A 1 96  ? -13.875 -2.640  -16.689 1.00 54.92 96  A 1 
ATOM 740  N N   . LEU A 1 97  ? -8.515  -7.708  -19.248 1.00 91.79 97  A 1 
ATOM 741  C CA  . LEU A 1 97  ? -8.801  -9.087  -18.865 1.00 92.50 97  A 1 
ATOM 742  C C   . LEU A 1 97  ? -7.605  -9.720  -18.150 1.00 91.53 97  A 1 
ATOM 743  O O   . LEU A 1 97  ? -7.800  -10.421 -17.160 1.00 90.59 97  A 1 
ATOM 744  C CB  . LEU A 1 97  ? -9.200  -9.887  -20.115 1.00 93.67 97  A 1 
ATOM 745  C CG  . LEU A 1 97  ? -9.496  -11.371 -19.844 1.00 93.45 97  A 1 
ATOM 746  C CD1 . LEU A 1 97  ? -10.636 -11.576 -18.850 1.00 89.59 97  A 1 
ATOM 747  C CD2 . LEU A 1 97  ? -9.870  -12.058 -21.154 1.00 89.87 97  A 1 
ATOM 748  N N   . ARG A 1 98  ? -6.387  -9.448  -18.617 1.00 92.04 98  A 1 
ATOM 749  C CA  . ARG A 1 98  ? -5.161  -9.925  -17.967 1.00 90.05 98  A 1 
ATOM 750  C C   . ARG A 1 98  ? -5.087  -9.472  -16.508 1.00 88.59 98  A 1 
ATOM 751  O O   . ARG A 1 98  ? -4.935  -10.312 -15.627 1.00 87.33 98  A 1 
ATOM 752  C CB  . ARG A 1 98  ? -3.945  -9.445  -18.769 1.00 89.48 98  A 1 
ATOM 753  C CG  . ARG A 1 98  ? -2.665  -10.160 -18.322 1.00 85.89 98  A 1 
ATOM 754  C CD  . ARG A 1 98  ? -1.417  -9.566  -18.979 1.00 84.87 98  A 1 
ATOM 755  N NE  . ARG A 1 98  ? -1.508  -9.525  -20.447 1.00 77.61 98  A 1 
ATOM 756  C CZ  . ARG A 1 98  ? -0.561  -9.064  -21.244 1.00 74.04 98  A 1 
ATOM 757  N NH1 . ARG A 1 98  ? 0.593   -8.647  -20.788 1.00 64.26 98  A 1 
ATOM 758  N NH2 . ARG A 1 98  ? -0.763  -9.009  -22.529 1.00 64.87 98  A 1 
ATOM 759  N N   . THR A 1 99  ? -5.291  -8.182  -16.254 1.00 88.41 99  A 1 
ATOM 760  C CA  . THR A 1 99  ? -5.319  -7.629  -14.893 1.00 85.68 99  A 1 
ATOM 761  C C   . THR A 1 99  ? -6.407  -8.280  -14.035 1.00 85.67 99  A 1 
ATOM 762  O O   . THR A 1 99  ? -6.132  -8.704  -12.915 1.00 84.38 99  A 1 
ATOM 763  C CB  . THR A 1 99  ? -5.524  -6.106  -14.928 1.00 83.53 99  A 1 
ATOM 764  O OG1 . THR A 1 99  ? -4.527  -5.502  -15.716 1.00 77.48 99  A 1 
ATOM 765  C CG2 . THR A 1 99  ? -5.438  -5.467  -13.541 1.00 75.52 99  A 1 
ATOM 766  N N   . ALA A 1 100 ? -7.625  -8.438  -14.559 1.00 89.40 100 A 1 
ATOM 767  C CA  . ALA A 1 100 ? -8.720  -9.082  -13.826 1.00 89.45 100 A 1 
ATOM 768  C C   . ALA A 1 100 ? -8.415  -10.558 -13.487 1.00 89.26 100 A 1 
ATOM 769  O O   . ALA A 1 100 ? -8.712  -11.031 -12.387 1.00 88.39 100 A 1 
ATOM 770  C CB  . ALA A 1 100 ? -10.003 -8.942  -14.659 1.00 90.90 100 A 1 
ATOM 771  N N   . VAL A 1 101 ? -7.776  -11.289 -14.404 1.00 91.68 101 A 1 
ATOM 772  C CA  . VAL A 1 101 ? -7.338  -12.676 -14.178 1.00 91.24 101 A 1 
ATOM 773  C C   . VAL A 1 101 ? -6.214  -12.751 -13.143 1.00 89.28 101 A 1 
ATOM 774  O O   . VAL A 1 101 ? -6.236  -13.652 -12.298 1.00 87.37 101 A 1 
ATOM 775  C CB  . VAL A 1 101 ? -6.926  -13.335 -15.512 1.00 92.26 101 A 1 
ATOM 776  C CG1 . VAL A 1 101 ? -6.212  -14.680 -15.318 1.00 90.74 101 A 1 
ATOM 777  C CG2 . VAL A 1 101 ? -8.165  -13.606 -16.380 1.00 89.62 101 A 1 
ATOM 778  N N   . LEU A 1 102 ? -5.257  -11.821 -13.167 1.00 87.53 102 A 1 
ATOM 779  C CA  . LEU A 1 102 ? -4.189  -11.744 -12.161 1.00 84.15 102 A 1 
ATOM 780  C C   . LEU A 1 102 ? -4.760  -11.494 -10.762 1.00 82.70 102 A 1 
ATOM 781  O O   . LEU A 1 102 ? -4.447  -12.252 -9.844  1.00 80.52 102 A 1 
ATOM 782  C CB  . LEU A 1 102 ? -3.164  -10.660 -12.551 1.00 82.46 102 A 1 
ATOM 783  C CG  . LEU A 1 102 ? -2.240  -11.045 -13.724 1.00 75.04 102 A 1 
ATOM 784  C CD1 . LEU A 1 102 ? -1.416  -9.827  -14.147 1.00 68.51 102 A 1 
ATOM 785  C CD2 . LEU A 1 102 ? -1.278  -12.177 -13.355 1.00 67.10 102 A 1 
ATOM 786  N N   . LYS A 1 103 ? -5.686  -10.543 -10.612 1.00 83.87 103 A 1 
ATOM 787  C CA  . LYS A 1 103 ? -6.417  -10.311 -9.353  1.00 82.00 103 A 1 
ATOM 788  C C   . LYS A 1 103 ? -7.126  -11.575 -8.863  1.00 82.59 103 A 1 
ATOM 789  O O   . LYS A 1 103 ? -7.016  -11.945 -7.697  1.00 81.75 103 A 1 
ATOM 790  C CB  . LYS A 1 103 ? -7.459  -9.201  -9.533  1.00 80.84 103 A 1 
ATOM 791  C CG  . LYS A 1 103 ? -6.894  -7.786  -9.706  1.00 76.11 103 A 1 
ATOM 792  C CD  . LYS A 1 103 ? -8.097  -6.850  -9.886  1.00 74.66 103 A 1 
ATOM 793  C CE  . LYS A 1 103 ? -7.745  -5.386  -10.101 1.00 68.72 103 A 1 
ATOM 794  N NZ  . LYS A 1 103 ? -9.001  -4.616  -10.300 1.00 64.31 103 A 1 
ATOM 795  N N   . ALA A 1 104 ? -7.824  -12.273 -9.759  1.00 85.63 104 A 1 
ATOM 796  C CA  . ALA A 1 104 ? -8.541  -13.495 -9.407  1.00 86.10 104 A 1 
ATOM 797  C C   . ALA A 1 104 ? -7.599  -14.620 -8.939  1.00 84.81 104 A 1 
ATOM 798  O O   . ALA A 1 104 ? -7.913  -15.328 -7.977  1.00 83.66 104 A 1 
ATOM 799  C CB  . ALA A 1 104 ? -9.382  -13.918 -10.612 1.00 88.42 104 A 1 
ATOM 800  N N   . ARG A 1 105 ? -6.435  -14.761 -9.571  1.00 86.11 105 A 1 
ATOM 801  C CA  . ARG A 1 105 ? -5.393  -15.701 -9.131  1.00 82.93 105 A 1 
ATOM 802  C C   . ARG A 1 105 ? -4.813  -15.306 -7.772  1.00 81.68 105 A 1 
ATOM 803  O O   . ARG A 1 105 ? -4.679  -16.180 -6.921  1.00 79.02 105 A 1 
ATOM 804  C CB  . ARG A 1 105 ? -4.282  -15.791 -10.184 1.00 83.66 105 A 1 
ATOM 805  C CG  . ARG A 1 105 ? -4.730  -16.537 -11.448 1.00 80.91 105 A 1 
ATOM 806  C CD  . ARG A 1 105 ? -3.601  -16.475 -12.481 1.00 77.93 105 A 1 
ATOM 807  N NE  . ARG A 1 105 ? -3.970  -17.140 -13.749 1.00 73.10 105 A 1 
ATOM 808  C CZ  . ARG A 1 105 ? -3.217  -17.185 -14.836 1.00 67.79 105 A 1 
ATOM 809  N NH1 . ARG A 1 105 ? -2.026  -16.652 -14.878 1.00 62.54 105 A 1 
ATOM 810  N NH2 . ARG A 1 105 ? -3.655  -17.767 -15.915 1.00 63.43 105 A 1 
ATOM 811  N N   . GLY A 1 106 ? -4.541  -14.026 -7.545  1.00 76.63 106 A 1 
ATOM 812  C CA  . GLY A 1 106 ? -4.099  -13.497 -6.249  1.00 73.31 106 A 1 
ATOM 813  C C   . GLY A 1 106 ? -5.100  -13.768 -5.121  1.00 74.26 106 A 1 
ATOM 814  O O   . GLY A 1 106 ? -4.716  -14.144 -4.017  1.00 71.24 106 A 1 
ATOM 815  N N   . ALA A 1 107 ? -6.397  -13.715 -5.427  1.00 75.88 107 A 1 
ATOM 816  C CA  . ALA A 1 107 ? -7.475  -14.090 -4.505  1.00 76.21 107 A 1 
ATOM 817  C C   . ALA A 1 107 ? -7.679  -15.617 -4.348  1.00 77.58 107 A 1 
ATOM 818  O O   . ALA A 1 107 ? -8.644  -16.053 -3.711  1.00 75.99 107 A 1 
ATOM 819  C CB  . ALA A 1 107 ? -8.752  -13.377 -4.964  1.00 76.90 107 A 1 
ATOM 820  N N   . ASN A 1 108 ? -6.803  -16.445 -4.925  1.00 79.64 108 A 1 
ATOM 821  C CA  . ASN A 1 108 ? -6.907  -17.911 -4.949  1.00 80.67 108 A 1 
ATOM 822  C C   . ASN A 1 108 ? -8.217  -18.429 -5.581  1.00 84.26 108 A 1 
ATOM 823  O O   . ASN A 1 108 ? -8.768  -19.453 -5.158  1.00 83.11 108 A 1 
ATOM 824  C CB  . ASN A 1 108 ? -6.627  -18.487 -3.547  1.00 76.97 108 A 1 
ATOM 825  C CG  . ASN A 1 108 ? -5.226  -18.164 -3.068  1.00 69.88 108 A 1 
ATOM 826  O OD1 . ASN A 1 108 ? -4.253  -18.640 -3.614  1.00 63.03 108 A 1 
ATOM 827  N ND2 . ASN A 1 108 ? -5.082  -17.375 -2.033  1.00 60.56 108 A 1 
ATOM 828  N N   . MET A 1 109 ? -8.731  -17.730 -6.594  1.00 83.04 109 A 1 
ATOM 829  C CA  . MET A 1 109 ? -9.895  -18.205 -7.340  1.00 87.23 109 A 1 
ATOM 830  C C   . MET A 1 109 ? -9.529  -19.440 -8.181  1.00 88.26 109 A 1 
ATOM 831  O O   . MET A 1 109 ? -8.555  -19.404 -8.939  1.00 87.92 109 A 1 
ATOM 832  C CB  . MET A 1 109 ? -10.481 -17.085 -8.206  1.00 88.03 109 A 1 
ATOM 833  C CG  . MET A 1 109 ? -11.772 -17.537 -8.906  1.00 86.93 109 A 1 
ATOM 834  S SD  . MET A 1 109 ? -12.559 -16.306 -9.970  1.00 87.17 109 A 1 
ATOM 835  C CE  . MET A 1 109 ? -13.192 -15.178 -8.713  1.00 79.82 109 A 1 
ATOM 836  N N   . PRO A 1 110 ? -10.327 -20.533 -8.128  1.00 90.16 110 A 1 
ATOM 837  C CA  . PRO A 1 110 ? -10.114 -21.702 -8.968  1.00 90.49 110 A 1 
ATOM 838  C C   . PRO A 1 110 ? -10.094 -21.347 -10.457 1.00 91.30 110 A 1 
ATOM 839  O O   . PRO A 1 110 ? -10.954 -20.609 -10.940 1.00 91.06 110 A 1 
ATOM 840  C CB  . PRO A 1 110 ? -11.253 -22.671 -8.640  1.00 89.50 110 A 1 
ATOM 841  C CG  . PRO A 1 110 ? -11.633 -22.286 -7.213  1.00 86.50 110 A 1 
ATOM 842  C CD  . PRO A 1 110 ? -11.403 -20.774 -7.187  1.00 88.01 110 A 1 
ATOM 843  N N   . LYS A 1 111 ? -9.156  -21.938 -11.211 1.00 91.14 111 A 1 
ATOM 844  C CA  . LYS A 1 111 ? -9.006  -21.706 -12.654 1.00 92.04 111 A 1 
ATOM 845  C C   . LYS A 1 111 ? -10.313 -21.915 -13.425 1.00 92.55 111 A 1 
ATOM 846  O O   . LYS A 1 111 ? -10.668 -21.092 -14.260 1.00 92.28 111 A 1 
ATOM 847  C CB  . LYS A 1 111 ? -7.883  -22.606 -13.192 1.00 91.14 111 A 1 
ATOM 848  C CG  . LYS A 1 111 ? -7.612  -22.332 -14.672 1.00 85.32 111 A 1 
ATOM 849  C CD  . LYS A 1 111 ? -6.512  -23.241 -15.231 1.00 81.81 111 A 1 
ATOM 850  C CE  . LYS A 1 111 ? -6.401  -22.968 -16.731 1.00 74.29 111 A 1 
ATOM 851  N NZ  . LYS A 1 111 ? -5.431  -23.870 -17.392 1.00 65.89 111 A 1 
ATOM 852  N N   . ASP A 1 112 ? -11.075 -22.946 -13.082 1.00 88.39 112 A 1 
ATOM 853  C CA  . ASP A 1 112 ? -12.358 -23.248 -13.727 1.00 88.20 112 A 1 
ATOM 854  C C   . ASP A 1 112 ? -13.387 -22.116 -13.580 1.00 88.06 112 A 1 
ATOM 855  O O   . ASP A 1 112 ? -14.200 -21.885 -14.482 1.00 86.83 112 A 1 
ATOM 856  C CB  . ASP A 1 112 ? -12.948 -24.530 -13.122 1.00 87.56 112 A 1 
ATOM 857  C CG  . ASP A 1 112 ? -12.128 -25.790 -13.401 1.00 78.00 112 A 1 
ATOM 858  O OD1 . ASP A 1 112 ? -11.242 -25.743 -14.279 1.00 69.02 112 A 1 
ATOM 859  O OD2 . ASP A 1 112 ? -12.423 -26.799 -12.724 1.00 69.23 112 A 1 
ATOM 860  N N   . ASN A 1 113 ? -13.353 -21.384 -12.464 1.00 91.44 113 A 1 
ATOM 861  C CA  . ASN A 1 113 ? -14.227 -20.234 -12.252 1.00 90.78 113 A 1 
ATOM 862  C C   . ASN A 1 113 ? -13.804 -19.049 -13.127 1.00 91.08 113 A 1 
ATOM 863  O O   . ASN A 1 113 ? -14.669 -18.385 -13.699 1.00 89.63 113 A 1 
ATOM 864  C CB  . ASN A 1 113 ? -14.250 -19.855 -10.764 1.00 89.16 113 A 1 
ATOM 865  C CG  . ASN A 1 113 ? -15.003 -20.843 -9.891  1.00 84.72 113 A 1 
ATOM 866  O OD1 . ASN A 1 113 ? -15.691 -21.744 -10.345 1.00 75.14 113 A 1 
ATOM 867  N ND2 . ASN A 1 113 ? -14.921 -20.681 -8.590  1.00 74.43 113 A 1 
ATOM 868  N N   . ILE A 1 114 ? -12.498 -18.830 -13.275 1.00 91.75 114 A 1 
ATOM 869  C CA  . ILE A 1 114 ? -11.926 -17.812 -14.169 1.00 92.15 114 A 1 
ATOM 870  C C   . ILE A 1 114 ? -12.308 -18.121 -15.621 1.00 92.53 114 A 1 
ATOM 871  O O   . ILE A 1 114 ? -12.904 -17.281 -16.298 1.00 91.92 114 A 1 
ATOM 872  C CB  . ILE A 1 114 ? -10.392 -17.718 -13.975 1.00 92.12 114 A 1 
ATOM 873  C CG1 . ILE A 1 114 ? -10.052 -17.298 -12.523 1.00 90.77 114 A 1 
ATOM 874  C CG2 . ILE A 1 114 ? -9.775  -16.750 -14.993 1.00 89.95 114 A 1 
ATOM 875  C CD1 . ILE A 1 114 ? -8.557  -17.326 -12.181 1.00 86.48 114 A 1 
ATOM 876  N N   . ASP A 1 115 ? -12.064 -19.350 -16.080 1.00 91.02 115 A 1 
ATOM 877  C CA  . ASP A 1 115 ? -12.366 -19.783 -17.448 1.00 90.05 115 A 1 
ATOM 878  C C   . ASP A 1 115 ? -13.871 -19.700 -17.751 1.00 89.66 115 A 1 
ATOM 879  O O   . ASP A 1 115 ? -14.288 -19.295 -18.844 1.00 89.34 115 A 1 
ATOM 880  C CB  . ASP A 1 115 ? -11.861 -21.227 -17.654 1.00 89.51 115 A 1 
ATOM 881  C CG  . ASP A 1 115 ? -10.332 -21.377 -17.679 1.00 86.80 115 A 1 
ATOM 882  O OD1 . ASP A 1 115 ? -9.628  -20.356 -17.815 1.00 81.51 115 A 1 
ATOM 883  O OD2 . ASP A 1 115 ? -9.860  -22.538 -17.623 1.00 80.31 115 A 1 
ATOM 884  N N   . ARG A 1 116 ? -14.715 -20.031 -16.776 1.00 88.83 116 A 1 
ATOM 885  C CA  . ARG A 1 116 ? -16.173 -19.885 -16.886 1.00 87.53 116 A 1 
ATOM 886  C C   . ARG A 1 116 ? -16.599 -18.419 -16.972 1.00 87.91 116 A 1 
ATOM 887  O O   . ARG A 1 116 ? -17.492 -18.107 -17.756 1.00 86.37 116 A 1 
ATOM 888  C CB  . ARG A 1 116 ? -16.835 -20.601 -15.701 1.00 86.04 116 A 1 
ATOM 889  C CG  . ARG A 1 116 ? -18.362 -20.697 -15.855 1.00 77.58 116 A 1 
ATOM 890  C CD  . ARG A 1 116 ? -18.996 -21.346 -14.615 1.00 76.59 116 A 1 
ATOM 891  N NE  . ARG A 1 116 ? -18.464 -22.702 -14.360 1.00 67.10 116 A 1 
ATOM 892  C CZ  . ARG A 1 116 ? -18.565 -23.395 -13.232 1.00 60.85 116 A 1 
ATOM 893  N NH1 . ARG A 1 116 ? -19.234 -22.951 -12.203 1.00 55.41 116 A 1 
ATOM 894  N NH2 . ARG A 1 116 ? -17.980 -24.553 -13.117 1.00 51.84 116 A 1 
ATOM 895  N N   . ALA A 1 117 ? -15.972 -17.533 -16.202 1.00 89.74 117 A 1 
ATOM 896  C CA  . ALA A 1 117 ? -16.249 -16.100 -16.249 1.00 89.35 117 A 1 
ATOM 897  C C   . ALA A 1 117 ? -15.856 -15.497 -17.608 1.00 89.29 117 A 1 
ATOM 898  O O   . ALA A 1 117 ? -16.651 -14.762 -18.201 1.00 88.89 117 A 1 
ATOM 899  C CB  . ALA A 1 117 ? -15.532 -15.419 -15.077 1.00 90.42 117 A 1 
ATOM 900  N N   . ILE A 1 118 ? -14.702 -15.882 -18.161 1.00 90.81 118 A 1 
ATOM 901  C CA  . ILE A 1 118 ? -14.270 -15.480 -19.509 1.00 90.56 118 A 1 
ATOM 902  C C   . ILE A 1 118 ? -15.293 -15.940 -20.552 1.00 89.48 118 A 1 
ATOM 903  O O   . ILE A 1 118 ? -15.815 -15.119 -21.307 1.00 87.94 118 A 1 
ATOM 904  C CB  . ILE A 1 118 ? -12.849 -16.008 -19.817 1.00 91.36 118 A 1 
ATOM 905  C CG1 . ILE A 1 118 ? -11.818 -15.345 -18.876 1.00 91.29 118 A 1 
ATOM 906  C CG2 . ILE A 1 118 ? -12.473 -15.738 -21.286 1.00 90.22 118 A 1 
ATOM 907  C CD1 . ILE A 1 118 ? -10.416 -15.963 -18.941 1.00 88.95 118 A 1 
ATOM 908  N N   . LYS A 1 119 ? -15.665 -17.225 -20.549 1.00 86.17 119 A 1 
ATOM 909  C CA  . LYS A 1 119 ? -16.673 -17.783 -21.469 1.00 84.29 119 A 1 
ATOM 910  C C   . LYS A 1 119 ? -18.032 -17.092 -21.345 1.00 82.58 119 A 1 
ATOM 911  O O   . LYS A 1 119 ? -18.706 -16.897 -22.348 1.00 80.80 119 A 1 
ATOM 912  C CB  . LYS A 1 119 ? -16.838 -19.289 -21.218 1.00 82.37 119 A 1 
ATOM 913  C CG  . LYS A 1 119 ? -15.648 -20.098 -21.746 1.00 74.73 119 A 1 
ATOM 914  C CD  . LYS A 1 119 ? -15.778 -21.572 -21.346 1.00 73.22 119 A 1 
ATOM 915  C CE  . LYS A 1 119 ? -14.536 -22.332 -21.807 1.00 65.26 119 A 1 
ATOM 916  N NZ  . LYS A 1 119 ? -14.547 -23.748 -21.359 1.00 59.24 119 A 1 
ATOM 917  N N   . LYS A 1 120 ? -18.430 -16.719 -20.133 1.00 84.82 120 A 1 
ATOM 918  C CA  . LYS A 1 120 ? -19.661 -15.955 -19.898 1.00 82.09 120 A 1 
ATOM 919  C C   . LYS A 1 120 ? -19.585 -14.555 -20.519 1.00 83.04 120 A 1 
ATOM 920  O O   . LYS A 1 120 ? -20.597 -14.075 -21.020 1.00 79.80 120 A 1 
ATOM 921  C CB  . LYS A 1 120 ? -19.927 -15.896 -18.385 1.00 78.29 120 A 1 
ATOM 922  C CG  . LYS A 1 120 ? -21.234 -15.181 -18.015 1.00 70.02 120 A 1 
ATOM 923  C CD  . LYS A 1 120 ? -21.364 -15.075 -16.495 1.00 68.25 120 A 1 
ATOM 924  C CE  . LYS A 1 120 ? -22.601 -14.262 -16.098 1.00 60.36 120 A 1 
ATOM 925  N NZ  . LYS A 1 120 ? -22.603 -13.963 -14.637 1.00 55.46 120 A 1 
ATOM 926  N N   . GLY A 1 121 ? -18.414 -13.919 -20.483 1.00 82.21 121 A 1 
ATOM 927  C CA  . GLY A 1 121 ? -18.188 -12.604 -21.080 1.00 81.12 121 A 1 
ATOM 928  C C   . GLY A 1 121 ? -18.144 -12.626 -22.603 1.00 81.60 121 A 1 
ATOM 929  O O   . GLY A 1 121 ? -18.716 -11.744 -23.240 1.00 80.01 121 A 1 
ATOM 930  N N   . THR A 1 122 ? -17.533 -13.660 -23.197 1.00 83.41 122 A 1 
ATOM 931  C CA  . THR A 1 122 ? -17.431 -13.828 -24.657 1.00 81.37 122 A 1 
ATOM 932  C C   . THR A 1 122 ? -18.658 -14.477 -25.294 1.00 77.07 122 A 1 
ATOM 933  O O   . THR A 1 122 ? -18.805 -14.431 -26.511 1.00 70.45 122 A 1 
ATOM 934  C CB  . THR A 1 122 ? -16.200 -14.658 -25.033 1.00 81.43 122 A 1 
ATOM 935  O OG1 . THR A 1 122 ? -16.245 -15.934 -24.427 1.00 79.48 122 A 1 
ATOM 936  C CG2 . THR A 1 122 ? -14.904 -13.985 -24.591 1.00 77.12 122 A 1 
ATOM 937  N N   . GLY A 1 123 ? -19.505 -15.122 -24.500 1.00 71.96 123 A 1 
ATOM 938  C CA  . GLY A 1 123 ? -20.746 -15.708 -24.981 1.00 66.04 123 A 1 
ATOM 939  C C   . GLY A 1 123 ? -21.767 -14.635 -25.362 1.00 63.73 123 A 1 
ATOM 940  O O   . GLY A 1 123 ? -21.906 -13.630 -24.667 1.00 59.28 123 A 1 
ATOM 941  N N   . GLU A 1 124 ? -22.520 -14.869 -26.440 1.00 51.38 124 A 1 
ATOM 942  C CA  . GLU A 1 124 ? -23.612 -14.010 -26.895 1.00 48.47 124 A 1 
ATOM 943  C C   . GLU A 1 124 ? -24.731 -13.973 -25.846 1.00 49.33 124 A 1 
ATOM 944  O O   . GLU A 1 124 ? -25.648 -14.792 -25.831 1.00 45.26 124 A 1 
ATOM 945  C CB  . GLU A 1 124 ? -24.148 -14.504 -28.248 1.00 41.64 124 A 1 
ATOM 946  C CG  . GLU A 1 124 ? -23.152 -14.337 -29.401 1.00 34.93 124 A 1 
ATOM 947  C CD  . GLU A 1 124 ? -23.696 -14.861 -30.744 1.00 31.71 124 A 1 
ATOM 948  O OE1 . GLU A 1 124 ? -23.072 -14.528 -31.773 1.00 27.65 124 A 1 
ATOM 949  O OE2 . GLU A 1 124 ? -24.686 -15.623 -30.723 1.00 30.93 124 A 1 
ATOM 950  N N   . ARG A 1 125 ? -24.659 -13.028 -24.924 1.00 56.17 125 A 1 
ATOM 951  C CA  . ARG A 1 125 ? -25.797 -12.626 -24.095 1.00 54.34 125 A 1 
ATOM 952  C C   . ARG A 1 125 ? -26.080 -11.157 -24.353 1.00 55.07 125 A 1 
ATOM 953  O O   . ARG A 1 125 ? -25.310 -10.288 -23.948 1.00 50.01 125 A 1 
ATOM 954  C CB  . ARG A 1 125 ? -25.573 -12.938 -22.613 1.00 48.47 125 A 1 
ATOM 955  C CG  . ARG A 1 125 ? -25.756 -14.437 -22.331 1.00 42.20 125 A 1 
ATOM 956  C CD  . ARG A 1 125 ? -25.776 -14.694 -20.821 1.00 39.98 125 A 1 
ATOM 957  N NE  . ARG A 1 125 ? -26.074 -16.101 -20.523 1.00 36.36 125 A 1 
ATOM 958  C CZ  . ARG A 1 125 ? -26.289 -16.622 -19.327 1.00 33.71 125 A 1 
ATOM 959  N NH1 . ARG A 1 125 ? -26.206 -15.901 -18.240 1.00 32.56 125 A 1 
ATOM 960  N NH2 . ARG A 1 125 ? -26.594 -17.886 -19.202 1.00 32.09 125 A 1 
ATOM 961  N N   . GLU A 1 126 ? -27.176 -10.929 -25.048 1.00 49.38 126 A 1 
ATOM 962  C CA  . GLU A 1 126 ? -27.674 -9.617  -25.415 1.00 50.59 126 A 1 
ATOM 963  C C   . GLU A 1 126 ? -27.968 -8.726  -24.200 1.00 54.45 126 A 1 
ATOM 964  O O   . GLU A 1 126 ? -28.490 -9.176  -23.177 1.00 49.94 126 A 1 
ATOM 965  C CB  . GLU A 1 126 ? -28.955 -9.777  -26.251 1.00 44.46 126 A 1 
ATOM 966  C CG  . GLU A 1 126 ? -28.728 -10.433 -27.626 1.00 36.28 126 A 1 
ATOM 967  C CD  . GLU A 1 126 ? -30.036 -10.583 -28.427 1.00 31.38 126 A 1 
ATOM 968  O OE1 . GLU A 1 126 ? -29.971 -10.455 -29.666 1.00 27.19 126 A 1 
ATOM 969  O OE2 . GLU A 1 126 ? -31.083 -10.829 -27.781 1.00 27.22 126 A 1 
ATOM 970  N N   . GLY A 1 127 ? -27.686 -7.444  -24.343 1.00 57.51 127 A 1 
ATOM 971  C CA  . GLY A 1 127 ? -28.496 -6.378  -23.745 1.00 59.25 127 A 1 
ATOM 972  C C   . GLY A 1 127 ? -28.015 -5.693  -22.468 1.00 63.54 127 A 1 
ATOM 973  O O   . GLY A 1 127 ? -28.560 -4.639  -22.143 1.00 59.75 127 A 1 
ATOM 974  N N   . VAL A 1 128 ? -27.013 -6.202  -21.724 1.00 66.12 128 A 1 
ATOM 975  C CA  . VAL A 1 128 ? -26.566 -5.527  -20.490 1.00 69.22 128 A 1 
ATOM 976  C C   . VAL A 1 128 ? -25.247 -4.785  -20.723 1.00 70.76 128 A 1 
ATOM 977  O O   . VAL A 1 128 ? -24.196 -5.411  -20.883 1.00 67.31 128 A 1 
ATOM 978  C CB  . VAL A 1 128 ? -26.496 -6.484  -19.287 1.00 66.56 128 A 1 
ATOM 979  C CG1 . VAL A 1 128 ? -26.226 -5.699  -17.996 1.00 59.25 128 A 1 
ATOM 980  C CG2 . VAL A 1 128 ? -27.811 -7.248  -19.091 1.00 61.29 128 A 1 
ATOM 981  N N   . SER A 1 129 ? -25.317 -3.453  -20.734 1.00 72.89 129 A 1 
ATOM 982  C CA  . SER A 1 129 ? -24.148 -2.569  -20.737 1.00 74.68 129 A 1 
ATOM 983  C C   . SER A 1 129 ? -23.744 -2.244  -19.303 1.00 75.95 129 A 1 
ATOM 984  O O   . SER A 1 129 ? -24.602 -1.907  -18.492 1.00 73.19 129 A 1 
ATOM 985  C CB  . SER A 1 129 ? -24.450 -1.281  -21.499 1.00 70.12 129 A 1 
ATOM 986  O OG  . SER A 1 129 ? -23.261 -0.538  -21.655 1.00 60.29 129 A 1 
ATOM 987  N N   . TYR A 1 130 ? -22.458 -2.359  -18.998 1.00 77.97 130 A 1 
ATOM 988  C CA  . TYR A 1 130 ? -21.897 -1.953  -17.715 1.00 79.21 130 A 1 
ATOM 989  C C   . TYR A 1 130 ? -21.080 -0.676  -17.893 1.00 81.31 130 A 1 
ATOM 990  O O   . TYR A 1 130 ? -20.345 -0.532  -18.870 1.00 79.12 130 A 1 
ATOM 991  C CB  . TYR A 1 130 ? -21.055 -3.077  -17.109 1.00 76.73 130 A 1 
ATOM 992  C CG  . TYR A 1 130 ? -21.855 -4.262  -16.600 1.00 73.51 130 A 1 
ATOM 993  C CD1 . TYR A 1 130 ? -22.242 -4.321  -15.247 1.00 69.71 130 A 1 
ATOM 994  C CD2 . TYR A 1 130 ? -22.213 -5.305  -17.476 1.00 67.35 130 A 1 
ATOM 995  C CE1 . TYR A 1 130 ? -22.973 -5.427  -14.765 1.00 65.79 130 A 1 
ATOM 996  C CE2 . TYR A 1 130 ? -22.948 -6.410  -16.999 1.00 65.77 130 A 1 
ATOM 997  C CZ  . TYR A 1 130 ? -23.323 -6.474  -15.641 1.00 68.72 130 A 1 
ATOM 998  O OH  . TYR A 1 130 ? -24.026 -7.543  -15.178 1.00 66.77 130 A 1 
ATOM 999  N N   . GLU A 1 131 ? -21.205 0.230   -16.938 1.00 79.42 131 A 1 
ATOM 1000 C CA  . GLU A 1 131 ? -20.438 1.467   -16.851 1.00 82.51 131 A 1 
ATOM 1001 C C   . GLU A 1 131 ? -19.494 1.393   -15.645 1.00 83.56 131 A 1 
ATOM 1002 O O   . GLU A 1 131 ? -19.878 0.938   -14.565 1.00 81.83 131 A 1 
ATOM 1003 C CB  . GLU A 1 131 ? -21.380 2.693   -16.769 1.00 80.44 131 A 1 
ATOM 1004 C CG  . GLU A 1 131 ? -22.199 2.936   -18.060 1.00 73.21 131 A 1 
ATOM 1005 C CD  . GLU A 1 131 ? -23.162 4.152   -18.004 1.00 74.42 131 A 1 
ATOM 1006 O OE1 . GLU A 1 131 ? -24.018 4.287   -18.912 1.00 65.84 131 A 1 
ATOM 1007 O OE2 . GLU A 1 131 ? -23.112 4.986   -17.074 1.00 67.67 131 A 1 
ATOM 1008 N N   . GLU A 1 132 ? -18.257 1.849   -15.839 1.00 83.98 132 A 1 
ATOM 1009 C CA  . GLU A 1 132 ? -17.320 2.105   -14.749 1.00 85.66 132 A 1 
ATOM 1010 C C   . GLU A 1 132 ? -17.512 3.529   -14.243 1.00 87.75 132 A 1 
ATOM 1011 O O   . GLU A 1 132 ? -17.519 4.483   -15.021 1.00 85.97 132 A 1 
ATOM 1012 C CB  . GLU A 1 132 ? -15.869 1.920   -15.185 1.00 81.76 132 A 1 
ATOM 1013 C CG  . GLU A 1 132 ? -15.573 0.453   -15.421 1.00 74.23 132 A 1 
ATOM 1014 C CD  . GLU A 1 132 ? -14.091 0.216   -15.673 1.00 71.66 132 A 1 
ATOM 1015 O OE1 . GLU A 1 132 ? -13.568 -0.759  -15.103 1.00 63.87 132 A 1 
ATOM 1016 O OE2 . GLU A 1 132 ? -13.503 0.844   -16.576 1.00 64.40 132 A 1 
ATOM 1017 N N   . LEU A 1 133 ? -17.659 3.661   -12.940 1.00 90.48 133 A 1 
ATOM 1018 C CA  . LEU A 1 133 ? -17.847 4.930   -12.267 1.00 91.84 133 A 1 
ATOM 1019 C C   . LEU A 1 133 ? -16.905 4.995   -11.073 1.00 92.80 133 A 1 
ATOM 1020 O O   . LEU A 1 133 ? -16.654 3.995   -10.407 1.00 92.08 133 A 1 
ATOM 1021 C CB  . LEU A 1 133 ? -19.315 5.073   -11.825 1.00 91.87 133 A 1 
ATOM 1022 C CG  . LEU A 1 133 ? -20.354 4.995   -12.960 1.00 90.18 133 A 1 
ATOM 1023 C CD1 . LEU A 1 133 ? -21.756 4.923   -12.363 1.00 84.76 133 A 1 
ATOM 1024 C CD2 . LEU A 1 133 ? -20.297 6.216   -13.878 1.00 84.86 133 A 1 
ATOM 1025 N N   . THR A 1 134 ? -16.444 6.195   -10.768 1.00 95.05 134 A 1 
ATOM 1026 C CA  . THR A 1 134 ? -15.676 6.462   -9.556  1.00 95.72 134 A 1 
ATOM 1027 C C   . THR A 1 134 ? -16.420 7.493   -8.727  1.00 96.19 134 A 1 
ATOM 1028 O O   . THR A 1 134 ? -16.759 8.568   -9.224  1.00 95.63 134 A 1 
ATOM 1029 C CB  . THR A 1 134 ? -14.253 6.915   -9.883  1.00 94.37 134 A 1 
ATOM 1030 O OG1 . THR A 1 134 ? -13.625 5.957   -10.702 1.00 85.72 134 A 1 
ATOM 1031 C CG2 . THR A 1 134 ? -13.404 7.056   -8.626  1.00 84.70 134 A 1 
ATOM 1032 N N   . TYR A 1 135 ? -16.683 7.168   -7.464  1.00 97.00 135 A 1 
ATOM 1033 C CA  . TYR A 1 135 ? -17.223 8.112   -6.496  1.00 97.32 135 A 1 
ATOM 1034 C C   . TYR A 1 135 ? -16.139 8.514   -5.511  1.00 97.50 135 A 1 
ATOM 1035 O O   . TYR A 1 135 ? -15.388 7.687   -5.006  1.00 97.08 135 A 1 
ATOM 1036 C CB  . TYR A 1 135 ? -18.454 7.539   -5.789  1.00 97.31 135 A 1 
ATOM 1037 C CG  . TYR A 1 135 ? -19.610 7.237   -6.724  1.00 97.03 135 A 1 
ATOM 1038 C CD1 . TYR A 1 135 ? -20.407 8.288   -7.221  1.00 94.48 135 A 1 
ATOM 1039 C CD2 . TYR A 1 135 ? -19.868 5.913   -7.124  1.00 94.52 135 A 1 
ATOM 1040 C CE1 . TYR A 1 135 ? -21.453 8.016   -8.124  1.00 93.51 135 A 1 
ATOM 1041 C CE2 . TYR A 1 135 ? -20.912 5.637   -8.026  1.00 93.64 135 A 1 
ATOM 1042 C CZ  . TYR A 1 135 ? -21.703 6.691   -8.532  1.00 94.61 135 A 1 
ATOM 1043 O OH  . TYR A 1 135 ? -22.699 6.427   -9.419  1.00 93.07 135 A 1 
ATOM 1044 N N   . GLU A 1 136 ? -16.086 9.805   -5.223  1.00 97.69 136 A 1 
ATOM 1045 C CA  . GLU A 1 136 ? -15.196 10.380  -4.227  1.00 97.88 136 A 1 
ATOM 1046 C C   . GLU A 1 136 ? -16.011 10.752  -2.992  1.00 97.96 136 A 1 
ATOM 1047 O O   . GLU A 1 136 ? -17.099 11.324  -3.105  1.00 97.30 136 A 1 
ATOM 1048 C CB  . GLU A 1 136 ? -14.455 11.582  -4.817  1.00 97.38 136 A 1 
ATOM 1049 C CG  . GLU A 1 136 ? -13.559 11.168  -5.991  1.00 96.25 136 A 1 
ATOM 1050 C CD  . GLU A 1 136 ? -12.658 12.297  -6.489  1.00 96.85 136 A 1 
ATOM 1051 O OE1 . GLU A 1 136 ? -12.406 12.376  -7.707  1.00 92.71 136 A 1 
ATOM 1052 O OE2 . GLU A 1 136 ? -12.134 13.070  -5.656  1.00 93.91 136 A 1 
ATOM 1053 N N   . ALA A 1 137 ? -15.510 10.412  -1.810  1.00 97.99 137 A 1 
ATOM 1054 C CA  . ALA A 1 137 ? -16.210 10.639  -0.558  1.00 97.95 137 A 1 
ATOM 1055 C C   . ALA A 1 137 ? -15.255 10.933  0.602   1.00 97.91 137 A 1 
ATOM 1056 O O   . ALA A 1 137 ? -14.068 10.622  0.555   1.00 97.55 137 A 1 
ATOM 1057 C CB  . ALA A 1 137 ? -17.091 9.416   -0.267  1.00 97.69 137 A 1 
ATOM 1058 N N   . TYR A 1 138 ? -15.824 11.495  1.664   1.00 97.80 138 A 1 
ATOM 1059 C CA  . TYR A 1 138 ? -15.194 11.565  2.974   1.00 97.62 138 A 1 
ATOM 1060 C C   . TYR A 1 138 ? -16.019 10.765  3.974   1.00 97.41 138 A 1 
ATOM 1061 O O   . TYR A 1 138 ? -17.230 10.980  4.113   1.00 96.44 138 A 1 
ATOM 1062 C CB  . TYR A 1 138 ? -15.016 13.022  3.409   1.00 97.21 138 A 1 
ATOM 1063 C CG  . TYR A 1 138 ? -13.979 13.770  2.593   1.00 97.13 138 A 1 
ATOM 1064 C CD1 . TYR A 1 138 ? -12.610 13.523  2.811   1.00 95.14 138 A 1 
ATOM 1065 C CD2 . TYR A 1 138 ? -14.372 14.693  1.606   1.00 95.33 138 A 1 
ATOM 1066 C CE1 . TYR A 1 138 ? -11.635 14.198  2.050   1.00 94.44 138 A 1 
ATOM 1067 C CE2 . TYR A 1 138 ? -13.404 15.370  0.839   1.00 94.39 138 A 1 
ATOM 1068 C CZ  . TYR A 1 138 ? -12.032 15.120  1.062   1.00 95.16 138 A 1 
ATOM 1069 O OH  . TYR A 1 138 ? -11.092 15.765  0.320   1.00 93.43 138 A 1 
ATOM 1070 N N   . ALA A 1 139 ? -15.365 9.843   4.669   1.00 97.31 139 A 1 
ATOM 1071 C CA  . ALA A 1 139 ? -15.894 9.160   5.837   1.00 96.93 139 A 1 
ATOM 1072 C C   . ALA A 1 139 ? -15.802 10.074  7.082   1.00 96.80 139 A 1 
ATOM 1073 O O   . ALA A 1 139 ? -15.126 11.112  7.039   1.00 96.28 139 A 1 
ATOM 1074 C CB  . ALA A 1 139 ? -15.136 7.832   6.001   1.00 96.49 139 A 1 
ATOM 1075 N N   . PRO A 1 140 ? -16.465 9.714   8.207   1.00 96.29 140 A 1 
ATOM 1076 C CA  . PRO A 1 140 ? -16.298 10.421  9.469   1.00 95.51 140 A 1 
ATOM 1077 C C   . PRO A 1 140 ? -14.818 10.598  9.829   1.00 95.61 140 A 1 
ATOM 1078 O O   . PRO A 1 140 ? -13.993 9.739   9.530   1.00 94.14 140 A 1 
ATOM 1079 C CB  . PRO A 1 140 ? -17.047 9.587   10.516  1.00 93.90 140 A 1 
ATOM 1080 C CG  . PRO A 1 140 ? -18.115 8.877   9.687   1.00 92.29 140 A 1 
ATOM 1081 C CD  . PRO A 1 140 ? -17.400 8.605   8.373   1.00 95.09 140 A 1 
ATOM 1082 N N   . GLY A 1 141 ? -14.484 11.726  10.456  1.00 95.62 141 A 1 
ATOM 1083 C CA  . GLY A 1 141 ? -13.093 12.048  10.799  1.00 95.61 141 A 1 
ATOM 1084 C C   . GLY A 1 141 ? -12.238 12.579  9.639   1.00 96.34 141 A 1 
ATOM 1085 O O   . GLY A 1 141 ? -11.052 12.812  9.822   1.00 94.32 141 A 1 
ATOM 1086 N N   . GLY A 1 142 ? -12.838 12.810  8.469   1.00 96.05 142 A 1 
ATOM 1087 C CA  . GLY A 1 142 ? -12.125 13.372  7.315   1.00 96.00 142 A 1 
ATOM 1088 C C   . GLY A 1 142 ? -11.304 12.346  6.526   1.00 96.68 142 A 1 
ATOM 1089 O O   . GLY A 1 142 ? -10.461 12.737  5.725   1.00 95.26 142 A 1 
ATOM 1090 N N   . VAL A 1 143 ? -11.563 11.052  6.734   1.00 96.82 143 A 1 
ATOM 1091 C CA  . VAL A 1 143 ? -10.940 9.972   5.958   1.00 97.09 143 A 1 
ATOM 1092 C C   . VAL A 1 143 ? -11.402 10.062  4.507   1.00 97.53 143 A 1 
ATOM 1093 O O   . VAL A 1 143 ? -12.600 9.988   4.225   1.00 97.24 143 A 1 
ATOM 1094 C CB  . VAL A 1 143 ? -11.282 8.598   6.556   1.00 96.36 143 A 1 
ATOM 1095 C CG1 . VAL A 1 143 ? -10.731 7.440   5.715   1.00 94.54 143 A 1 
ATOM 1096 C CG2 . VAL A 1 143 ? -10.716 8.457   7.972   1.00 94.37 143 A 1 
ATOM 1097 N N   . ALA A 1 144 ? -10.461 10.209  3.590   1.00 97.25 144 A 1 
ATOM 1098 C CA  . ALA A 1 144 ? -10.724 10.207  2.161   1.00 97.25 144 A 1 
ATOM 1099 C C   . ALA A 1 144 ? -11.012 8.782   1.676   1.00 97.02 144 A 1 
ATOM 1100 O O   . ALA A 1 144 ? -10.283 7.854   2.021   1.00 96.61 144 A 1 
ATOM 1101 C CB  . ALA A 1 144 ? -9.526  10.835  1.441   1.00 97.15 144 A 1 
ATOM 1102 N N   . VAL A 1 145 ? -12.062 8.617   0.876   1.00 97.32 145 A 1 
ATOM 1103 C CA  . VAL A 1 145 ? -12.511 7.328   0.345   1.00 97.47 145 A 1 
ATOM 1104 C C   . VAL A 1 145 ? -12.747 7.451   -1.158  1.00 97.50 145 A 1 
ATOM 1105 O O   . VAL A 1 145 ? -13.528 8.290   -1.610  1.00 97.04 145 A 1 
ATOM 1106 C CB  . VAL A 1 145 ? -13.782 6.830   1.067   1.00 96.93 145 A 1 
ATOM 1107 C CG1 . VAL A 1 145 ? -14.150 5.410   0.616   1.00 93.89 145 A 1 
ATOM 1108 C CG2 . VAL A 1 145 ? -13.619 6.783   2.591   1.00 92.93 145 A 1 
ATOM 1109 N N   . LEU A 1 146 ? -12.085 6.589   -1.923  1.00 96.52 146 A 1 
ATOM 1110 C CA  . LEU A 1 146 ? -12.256 6.455   -3.365  1.00 96.15 146 A 1 
ATOM 1111 C C   . LEU A 1 146 ? -12.972 5.131   -3.652  1.00 95.72 146 A 1 
ATOM 1112 O O   . LEU A 1 146 ? -12.535 4.078   -3.203  1.00 94.64 146 A 1 
ATOM 1113 C CB  . LEU A 1 146 ? -10.872 6.540   -4.033  1.00 95.19 146 A 1 
ATOM 1114 C CG  . LEU A 1 146 ? -10.922 6.640   -5.563  1.00 90.76 146 A 1 
ATOM 1115 C CD1 . LEU A 1 146 ? -11.412 8.022   -6.005  1.00 84.83 146 A 1 
ATOM 1116 C CD2 . LEU A 1 146 ? -9.526  6.428   -6.144  1.00 85.75 146 A 1 
ATOM 1117 N N   . ILE A 1 147 ? -14.088 5.180   -4.364  1.00 95.66 147 A 1 
ATOM 1118 C CA  . ILE A 1 147 ? -14.997 4.050   -4.559  1.00 95.85 147 A 1 
ATOM 1119 C C   . ILE A 1 147 ? -15.107 3.766   -6.058  1.00 95.00 147 A 1 
ATOM 1120 O O   . ILE A 1 147 ? -15.686 4.561   -6.801  1.00 93.97 147 A 1 
ATOM 1121 C CB  . ILE A 1 147 ? -16.386 4.345   -3.941  1.00 96.46 147 A 1 
ATOM 1122 C CG1 . ILE A 1 147 ? -16.312 4.840   -2.473  1.00 95.88 147 A 1 
ATOM 1123 C CG2 . ILE A 1 147 ? -17.277 3.091   -4.028  1.00 95.26 147 A 1 
ATOM 1124 C CD1 . ILE A 1 147 ? -17.586 5.567   -2.020  1.00 94.37 147 A 1 
ATOM 1125 N N   . GLU A 1 148 ? -14.588 2.625   -6.496  1.00 92.24 148 A 1 
ATOM 1126 C CA  . GLU A 1 148 ? -14.723 2.149   -7.871  1.00 90.78 148 A 1 
ATOM 1127 C C   . GLU A 1 148 ? -15.961 1.263   -8.002  1.00 90.02 148 A 1 
ATOM 1128 O O   . GLU A 1 148 ? -16.127 0.275   -7.283  1.00 88.65 148 A 1 
ATOM 1129 C CB  . GLU A 1 148 ? -13.469 1.393   -8.324  1.00 89.11 148 A 1 
ATOM 1130 C CG  . GLU A 1 148 ? -12.235 2.304   -8.443  1.00 86.81 148 A 1 
ATOM 1131 C CD  . GLU A 1 148 ? -10.987 1.548   -8.936  1.00 85.51 148 A 1 
ATOM 1132 O OE1 . GLU A 1 148 ? -10.061 2.213   -9.447  1.00 77.14 148 A 1 
ATOM 1133 O OE2 . GLU A 1 148 ? -10.929 0.302   -8.772  1.00 78.73 148 A 1 
ATOM 1134 N N   . VAL A 1 149 ? -16.831 1.613   -8.938  1.00 90.41 149 A 1 
ATOM 1135 C CA  . VAL A 1 149 ? -18.123 0.971   -9.162  1.00 90.51 149 A 1 
ATOM 1136 C C   . VAL A 1 149 ? -18.202 0.464   -10.594 1.00 88.37 149 A 1 
ATOM 1137 O O   . VAL A 1 149 ? -17.849 1.167   -11.537 1.00 87.20 149 A 1 
ATOM 1138 C CB  . VAL A 1 149 ? -19.268 1.946   -8.843  1.00 91.15 149 A 1 
ATOM 1139 C CG1 . VAL A 1 149 ? -20.646 1.379   -9.204  1.00 88.02 149 A 1 
ATOM 1140 C CG2 . VAL A 1 149 ? -19.289 2.288   -7.349  1.00 87.45 149 A 1 
ATOM 1141 N N   . LEU A 1 150 ? -18.735 -0.739  -10.754 1.00 85.75 150 A 1 
ATOM 1142 C CA  . LEU A 1 150 ? -19.002 -1.364  -12.042 1.00 85.15 150 A 1 
ATOM 1143 C C   . LEU A 1 150 ? -20.467 -1.798  -12.085 1.00 85.25 150 A 1 
ATOM 1144 O O   . LEU A 1 150 ? -20.855 -2.793  -11.472 1.00 83.63 150 A 1 
ATOM 1145 C CB  . LEU A 1 150 ? -18.019 -2.527  -12.206 1.00 82.92 150 A 1 
ATOM 1146 C CG  . LEU A 1 150 ? -18.117 -3.228  -13.562 1.00 76.86 150 A 1 
ATOM 1147 C CD1 . LEU A 1 150 ? -17.753 -2.305  -14.726 1.00 71.42 150 A 1 
ATOM 1148 C CD2 . LEU A 1 150 ? -17.153 -4.415  -13.546 1.00 71.01 150 A 1 
ATOM 1149 N N   . THR A 1 151 ? -21.299 -1.058  -12.796 1.00 85.27 151 A 1 
ATOM 1150 C CA  . THR A 1 151 ? -22.755 -1.206  -12.710 1.00 86.22 151 A 1 
ATOM 1151 C C   . THR A 1 151 ? -23.437 -1.191  -14.070 1.00 83.72 151 A 1 
ATOM 1152 O O   . THR A 1 151 ? -22.982 -0.543  -15.008 1.00 82.93 151 A 1 
ATOM 1153 C CB  . THR A 1 151 ? -23.340 -0.134  -11.779 1.00 87.75 151 A 1 
ATOM 1154 O OG1 . THR A 1 151 ? -24.708 -0.369  -11.568 1.00 85.67 151 A 1 
ATOM 1155 C CG2 . THR A 1 151 ? -23.189 1.294   -12.317 1.00 85.81 151 A 1 
ATOM 1156 N N   . ASP A 1 152 ? -24.565 -1.886  -14.171 1.00 84.38 152 A 1 
ATOM 1157 C CA  . ASP A 1 152 ? -25.513 -1.803  -15.288 1.00 84.31 152 A 1 
ATOM 1158 C C   . ASP A 1 152 ? -26.587 -0.718  -15.087 1.00 86.02 152 A 1 
ATOM 1159 O O   . ASP A 1 152 ? -27.391 -0.462  -15.979 1.00 84.48 152 A 1 
ATOM 1160 C CB  . ASP A 1 152 ? -26.145 -3.188  -15.505 1.00 81.47 152 A 1 
ATOM 1161 C CG  . ASP A 1 152 ? -27.005 -3.692  -14.341 1.00 79.50 152 A 1 
ATOM 1162 O OD1 . ASP A 1 152 ? -27.034 -3.058  -13.258 1.00 75.75 152 A 1 
ATOM 1163 O OD2 . ASP A 1 152 ? -27.653 -4.746  -14.511 1.00 76.39 152 A 1 
ATOM 1164 N N   . ASN A 1 153 ? -26.605 -0.083  -13.919 1.00 87.95 153 A 1 
ATOM 1165 C CA  . ASN A 1 153 ? -27.543 0.973   -13.573 1.00 90.18 153 A 1 
ATOM 1166 C C   . ASN A 1 153 ? -26.875 2.030   -12.682 1.00 90.95 153 A 1 
ATOM 1167 O O   . ASN A 1 153 ? -26.888 1.941   -11.447 1.00 90.76 153 A 1 
ATOM 1168 C CB  . ASN A 1 153 ? -28.778 0.334   -12.919 1.00 90.29 153 A 1 
ATOM 1169 C CG  . ASN A 1 153 ? -29.893 1.332   -12.652 1.00 90.95 153 A 1 
ATOM 1170 O OD1 . ASN A 1 153 ? -29.711 2.534   -12.488 1.00 87.33 153 A 1 
ATOM 1171 N ND2 . ASN A 1 153 ? -31.113 0.857   -12.580 1.00 86.41 153 A 1 
ATOM 1172 N N   . LYS A 1 154 ? -26.371 3.079   -13.321 1.00 93.54 154 A 1 
ATOM 1173 C CA  . LYS A 1 154 ? -25.698 4.183   -12.625 1.00 94.60 154 A 1 
ATOM 1174 C C   . LYS A 1 154 ? -26.554 4.901   -11.584 1.00 95.65 154 A 1 
ATOM 1175 O O   . LYS A 1 154 ? -26.032 5.347   -10.571 1.00 95.50 154 A 1 
ATOM 1176 C CB  . LYS A 1 154 ? -25.148 5.173   -13.657 1.00 92.75 154 A 1 
ATOM 1177 C CG  . LYS A 1 154 ? -26.223 5.942   -14.448 1.00 87.25 154 A 1 
ATOM 1178 C CD  . LYS A 1 154 ? -25.503 6.786   -15.498 1.00 85.38 154 A 1 
ATOM 1179 C CE  . LYS A 1 154 ? -26.447 7.433   -16.500 1.00 75.73 154 A 1 
ATOM 1180 N NZ  . LYS A 1 154 ? -25.649 7.783   -17.701 1.00 69.96 154 A 1 
ATOM 1181 N N   . ASN A 1 155 ? -27.862 4.996   -11.812 1.00 96.30 155 A 1 
ATOM 1182 C CA  . ASN A 1 155 ? -28.756 5.686   -10.881 1.00 97.06 155 A 1 
ATOM 1183 C C   . ASN A 1 155 ? -28.943 4.879   -9.594  1.00 97.42 155 A 1 
ATOM 1184 O O   . ASN A 1 155 ? -28.913 5.458   -8.511  1.00 96.98 155 A 1 
ATOM 1185 C CB  . ASN A 1 155 ? -30.105 5.962   -11.563 1.00 96.89 155 A 1 
ATOM 1186 C CG  . ASN A 1 155 ? -30.010 6.955   -12.708 1.00 95.53 155 A 1 
ATOM 1187 O OD1 . ASN A 1 155 ? -29.180 7.841   -12.744 1.00 88.05 155 A 1 
ATOM 1188 N ND2 . ASN A 1 155 ? -30.877 6.841   -13.686 1.00 87.81 155 A 1 
ATOM 1189 N N   . ARG A 1 156 ? -29.089 3.551   -9.709  1.00 95.45 156 A 1 
ATOM 1190 C CA  . ARG A 1 156 ? -29.126 2.643   -8.556  1.00 95.79 156 A 1 
ATOM 1191 C C   . ARG A 1 156 ? -27.816 2.730   -7.775  1.00 96.53 156 A 1 
ATOM 1192 O O   . ARG A 1 156 ? -27.858 3.063   -6.597  1.00 96.49 156 A 1 
ATOM 1193 C CB  . ARG A 1 156 ? -29.408 1.205   -9.022  1.00 94.68 156 A 1 
ATOM 1194 C CG  . ARG A 1 156 ? -29.514 0.218   -7.842  1.00 92.64 156 A 1 
ATOM 1195 C CD  . ARG A 1 156 ? -29.644 -1.239  -8.309  1.00 90.63 156 A 1 
ATOM 1196 N NE  . ARG A 1 156 ? -28.404 -1.713  -8.962  1.00 85.94 156 A 1 
ATOM 1197 C CZ  . ARG A 1 156 ? -28.258 -2.305  -10.127 1.00 84.60 156 A 1 
ATOM 1198 N NH1 . ARG A 1 156 ? -29.251 -2.617  -10.907 1.00 73.40 156 A 1 
ATOM 1199 N NH2 . ARG A 1 156 ? -27.071 -2.601  -10.547 1.00 78.06 156 A 1 
ATOM 1200 N N   . ALA A 1 157 ? -26.691 2.535   -8.443  1.00 95.10 157 A 1 
ATOM 1201 C CA  . ALA A 1 157 ? -25.381 2.566   -7.795  1.00 94.92 157 A 1 
ATOM 1202 C C   . ALA A 1 157 ? -25.106 3.910   -7.096  1.00 95.72 157 A 1 
ATOM 1203 O O   . ALA A 1 157 ? -24.678 3.940   -5.945  1.00 96.07 157 A 1 
ATOM 1204 C CB  . ALA A 1 157 ? -24.323 2.254   -8.853  1.00 94.40 157 A 1 
ATOM 1205 N N   . ALA A 1 158 ? -25.432 5.036   -7.738  1.00 97.26 158 A 1 
ATOM 1206 C CA  . ALA A 1 158 ? -25.285 6.359   -7.130  1.00 97.20 158 A 1 
ATOM 1207 C C   . ALA A 1 158 ? -26.168 6.551   -5.890  1.00 97.41 158 A 1 
ATOM 1208 O O   . ALA A 1 158 ? -25.746 7.182   -4.917  1.00 97.22 158 A 1 
ATOM 1209 C CB  . ALA A 1 158 ? -25.614 7.424   -8.185  1.00 96.65 158 A 1 
ATOM 1210 N N   . ALA A 1 159 ? -27.410 6.044   -5.926  1.00 97.87 159 A 1 
ATOM 1211 C CA  . ALA A 1 159 ? -28.320 6.103   -4.787  1.00 97.99 159 A 1 
ATOM 1212 C C   . ALA A 1 159 ? -27.820 5.235   -3.626  1.00 98.05 159 A 1 
ATOM 1213 O O   . ALA A 1 159 ? -27.802 5.705   -2.484  1.00 97.80 159 A 1 
ATOM 1214 C CB  . ALA A 1 159 ? -29.724 5.699   -5.249  1.00 97.83 159 A 1 
ATOM 1215 N N   . ASP A 1 160 ? -27.365 4.017   -3.909  1.00 97.71 160 A 1 
ATOM 1216 C CA  . ASP A 1 160 ? -26.871 3.082   -2.900  1.00 97.74 160 A 1 
ATOM 1217 C C   . ASP A 1 160 ? -25.617 3.616   -2.206  1.00 98.08 160 A 1 
ATOM 1218 O O   . ASP A 1 160 ? -25.598 3.721   -0.977  1.00 97.82 160 A 1 
ATOM 1219 C CB  . ASP A 1 160 ? -26.601 1.713   -3.535  1.00 97.12 160 A 1 
ATOM 1220 C CG  . ASP A 1 160 ? -27.869 0.974   -3.971  1.00 94.80 160 A 1 
ATOM 1221 O OD1 . ASP A 1 160 ? -28.976 1.379   -3.536  1.00 90.91 160 A 1 
ATOM 1222 O OD2 . ASP A 1 160 ? -27.707 -0.009  -4.723  1.00 90.47 160 A 1 
ATOM 1223 N N   . VAL A 1 161 ? -24.620 4.065   -2.974  1.00 97.94 161 A 1 
ATOM 1224 C CA  . VAL A 1 161 ? -23.399 4.676   -2.426  1.00 98.07 161 A 1 
ATOM 1225 C C   . VAL A 1 161 ? -23.742 5.884   -1.555  1.00 98.22 161 A 1 
ATOM 1226 O O   . VAL A 1 161 ? -23.285 5.981   -0.415  1.00 98.02 161 A 1 
ATOM 1227 C CB  . VAL A 1 161 ? -22.418 5.060   -3.557  1.00 97.75 161 A 1 
ATOM 1228 C CG1 . VAL A 1 161 ? -21.243 5.911   -3.055  1.00 96.54 161 A 1 
ATOM 1229 C CG2 . VAL A 1 161 ? -21.825 3.804   -4.211  1.00 96.40 161 A 1 
ATOM 1230 N N   . ARG A 1 162 ? -24.615 6.778   -2.029  1.00 98.23 162 A 1 
ATOM 1231 C CA  . ARG A 1 162 ? -25.055 7.945   -1.243  1.00 98.12 162 A 1 
ATOM 1232 C C   . ARG A 1 162 ? -25.757 7.536   0.055   1.00 98.27 162 A 1 
ATOM 1233 O O   . ARG A 1 162 ? -25.508 8.139   1.097   1.00 98.03 162 A 1 
ATOM 1234 C CB  . ARG A 1 162 ? -25.956 8.838   -2.110  1.00 97.43 162 A 1 
ATOM 1235 C CG  . ARG A 1 162 ? -26.331 10.144  -1.387  1.00 87.68 162 A 1 
ATOM 1236 C CD  . ARG A 1 162 ? -27.274 11.022  -2.213  1.00 88.15 162 A 1 
ATOM 1237 N NE  . ARG A 1 162 ? -26.656 11.489  -3.477  1.00 76.57 162 A 1 
ATOM 1238 C CZ  . ARG A 1 162 ? -26.991 11.148  -4.706  1.00 70.82 162 A 1 
ATOM 1239 N NH1 . ARG A 1 162 ? -27.967 10.315  -4.954  1.00 61.06 162 A 1 
ATOM 1240 N NH2 . ARG A 1 162 ? -26.351 11.645  -5.717  1.00 59.57 162 A 1 
ATOM 1241 N N   . ASN A 1 163 ? -26.632 6.535   0.003   1.00 98.18 163 A 1 
ATOM 1242 C CA  . ASN A 1 163 ? -27.359 6.049   1.172   1.00 98.22 163 A 1 
ATOM 1243 C C   . ASN A 1 163 ? -26.416 5.435   2.213   1.00 98.30 163 A 1 
ATOM 1244 O O   . ASN A 1 163 ? -26.578 5.700   3.407   1.00 97.87 163 A 1 
ATOM 1245 C CB  . ASN A 1 163 ? -28.412 5.028   0.723   1.00 97.93 163 A 1 
ATOM 1246 C CG  . ASN A 1 163 ? -29.613 5.659   0.040   1.00 89.86 163 A 1 
ATOM 1247 O OD1 . ASN A 1 163 ? -29.961 6.811   0.255   1.00 79.62 163 A 1 
ATOM 1248 N ND2 . ASN A 1 163 ? -30.326 4.901   -0.757  1.00 79.96 163 A 1 
ATOM 1249 N N   . ILE A 1 164 ? -25.440 4.636   1.774   1.00 98.12 164 A 1 
ATOM 1250 C CA  . ILE A 1 164 ? -24.430 4.037   2.658   1.00 98.05 164 A 1 
ATOM 1251 C C   . ILE A 1 164 ? -23.612 5.136   3.340   1.00 98.04 164 A 1 
ATOM 1252 O O   . ILE A 1 164 ? -23.528 5.153   4.569   1.00 97.69 164 A 1 
ATOM 1253 C CB  . ILE A 1 164 ? -23.546 3.040   1.873   1.00 97.96 164 A 1 
ATOM 1254 C CG1 . ILE A 1 164 ? -24.375 1.811   1.424   1.00 97.31 164 A 1 
ATOM 1255 C CG2 . ILE A 1 164 ? -22.362 2.569   2.741   1.00 97.30 164 A 1 
ATOM 1256 C CD1 . ILE A 1 164 ? -23.702 0.993   0.315   1.00 95.08 164 A 1 
ATOM 1257 N N   . LEU A 1 165 ? -23.100 6.095   2.564   1.00 98.33 165 A 1 
ATOM 1258 C CA  . LEU A 1 165 ? -22.336 7.230   3.087   1.00 98.14 165 A 1 
ATOM 1259 C C   . LEU A 1 165 ? -23.145 8.020   4.121   1.00 97.94 165 A 1 
ATOM 1260 O O   . LEU A 1 165 ? -22.715 8.162   5.264   1.00 97.55 165 A 1 
ATOM 1261 C CB  . LEU A 1 165 ? -21.910 8.141   1.924   1.00 98.03 165 A 1 
ATOM 1262 C CG  . LEU A 1 165 ? -20.813 7.555   1.019   1.00 97.45 165 A 1 
ATOM 1263 C CD1 . LEU A 1 165 ? -20.685 8.416   -0.236  1.00 95.74 165 A 1 
ATOM 1264 C CD2 . LEU A 1 165 ? -19.452 7.526   1.716   1.00 95.59 165 A 1 
ATOM 1265 N N   . THR A 1 166 ? -24.351 8.455   3.766   1.00 98.14 166 A 1 
ATOM 1266 C CA  . THR A 1 166 ? -25.195 9.296   4.633   1.00 97.80 166 A 1 
ATOM 1267 C C   . THR A 1 166 ? -25.547 8.592   5.946   1.00 97.63 166 A 1 
ATOM 1268 O O   . THR A 1 166 ? -25.488 9.205   7.008   1.00 96.92 166 A 1 
ATOM 1269 C CB  . THR A 1 166 ? -26.488 9.704   3.910   1.00 97.29 166 A 1 
ATOM 1270 O OG1 . THR A 1 166 ? -26.205 10.336  2.685   1.00 92.85 166 A 1 
ATOM 1271 C CG2 . THR A 1 166 ? -27.334 10.690  4.724   1.00 90.93 166 A 1 
ATOM 1272 N N   . ARG A 1 167 ? -25.884 7.295   5.901   1.00 97.47 167 A 1 
ATOM 1273 C CA  . ARG A 1 167 ? -26.223 6.514   7.109   1.00 97.21 167 A 1 
ATOM 1274 C C   . ARG A 1 167 ? -25.044 6.338   8.063   1.00 97.08 167 A 1 
ATOM 1275 O O   . ARG A 1 167 ? -25.265 6.149   9.255   1.00 95.45 167 A 1 
ATOM 1276 C CB  . ARG A 1 167 ? -26.747 5.130   6.703   1.00 96.81 167 A 1 
ATOM 1277 C CG  . ARG A 1 167 ? -28.180 5.188   6.169   1.00 90.93 167 A 1 
ATOM 1278 C CD  . ARG A 1 167 ? -28.592 3.785   5.717   1.00 87.04 167 A 1 
ATOM 1279 N NE  . ARG A 1 167 ? -29.970 3.771   5.189   1.00 78.30 167 A 1 
ATOM 1280 C CZ  . ARG A 1 167 ? -30.632 2.698   4.795   1.00 70.23 167 A 1 
ATOM 1281 N NH1 . ARG A 1 167 ? -30.113 1.506   4.851   1.00 63.31 167 A 1 
ATOM 1282 N NH2 . ARG A 1 167 ? -31.846 2.812   4.323   1.00 61.93 167 A 1 
ATOM 1283 N N   . ALA A 1 168 ? -23.829 6.368   7.544   1.00 97.03 168 A 1 
ATOM 1284 C CA  . ALA A 1 168 ? -22.614 6.228   8.332   1.00 96.19 168 A 1 
ATOM 1285 C C   . ALA A 1 168 ? -21.967 7.576   8.701   1.00 96.18 168 A 1 
ATOM 1286 O O   . ALA A 1 168 ? -20.887 7.583   9.277   1.00 94.58 168 A 1 
ATOM 1287 C CB  . ALA A 1 168 ? -21.685 5.282   7.573   1.00 95.65 168 A 1 
ATOM 1288 N N   . GLY A 1 169 ? -22.624 8.702   8.393   1.00 97.08 169 A 1 
ATOM 1289 C CA  . GLY A 1 169 ? -22.096 10.047  8.668   1.00 96.57 169 A 1 
ATOM 1290 C C   . GLY A 1 169 ? -21.007 10.510  7.694   1.00 96.85 169 A 1 
ATOM 1291 O O   . GLY A 1 169 ? -20.310 11.482  7.979   1.00 94.96 169 A 1 
ATOM 1292 N N   . GLY A 1 170 ? -20.846 9.816   6.564   1.00 96.87 170 A 1 
ATOM 1293 C CA  . GLY A 1 170 ? -19.986 10.240  5.465   1.00 96.82 170 A 1 
ATOM 1294 C C   . GLY A 1 170 ? -20.735 11.100  4.441   1.00 97.07 170 A 1 
ATOM 1295 O O   . GLY A 1 170 ? -21.958 11.250  4.483   1.00 96.08 170 A 1 
ATOM 1296 N N   . GLN A 1 171 ? -20.002 11.655  3.494   1.00 97.41 171 A 1 
ATOM 1297 C CA  . GLN A 1 171 ? -20.565 12.485  2.431   1.00 97.11 171 A 1 
ATOM 1298 C C   . GLN A 1 171 ? -19.805 12.315  1.112   1.00 97.54 171 A 1 
ATOM 1299 O O   . GLN A 1 171 ? -18.596 12.078  1.110   1.00 96.70 171 A 1 
ATOM 1300 C CB  . GLN A 1 171 ? -20.603 13.955  2.876   1.00 95.08 171 A 1 
ATOM 1301 C CG  . GLN A 1 171 ? -19.210 14.546  3.195   1.00 84.64 171 A 1 
ATOM 1302 C CD  . GLN A 1 171 ? -19.274 15.975  3.731   1.00 83.77 171 A 1 
ATOM 1303 O OE1 . GLN A 1 171 ? -20.300 16.638  3.744   1.00 74.34 171 A 1 
ATOM 1304 N NE2 . GLN A 1 171 ? -18.169 16.512  4.199   1.00 69.65 171 A 1 
ATOM 1305 N N   . LEU A 1 172 ? -20.515 12.469  -0.007  1.00 97.22 172 A 1 
ATOM 1306 C CA  . LEU A 1 172 ? -19.867 12.562  -1.314  1.00 97.21 172 A 1 
ATOM 1307 C C   . LEU A 1 172 ? -18.989 13.813  -1.375  1.00 97.26 172 A 1 
ATOM 1308 O O   . LEU A 1 172 ? -19.370 14.878  -0.880  1.00 96.49 172 A 1 
ATOM 1309 C CB  . LEU A 1 172 ? -20.910 12.572  -2.443  1.00 96.64 172 A 1 
ATOM 1310 C CG  . LEU A 1 172 ? -21.606 11.223  -2.689  1.00 95.00 172 A 1 
ATOM 1311 C CD1 . LEU A 1 172 ? -22.755 11.413  -3.679  1.00 92.44 172 A 1 
ATOM 1312 C CD2 . LEU A 1 172 ? -20.659 10.177  -3.276  1.00 91.91 172 A 1 
ATOM 1313 N N   . ALA A 1 173 ? -17.837 13.675  -2.003  1.00 97.17 173 A 1 
ATOM 1314 C CA  . ALA A 1 173 ? -16.902 14.757  -2.244  1.00 97.08 173 A 1 
ATOM 1315 C C   . ALA A 1 173 ? -17.065 15.317  -3.665  1.00 96.98 173 A 1 
ATOM 1316 O O   . ALA A 1 173 ? -17.695 14.714  -4.538  1.00 95.95 173 A 1 
ATOM 1317 C CB  . ALA A 1 173 ? -15.492 14.235  -1.954  1.00 96.70 173 A 1 
ATOM 1318 N N   . THR A 1 174 ? -16.494 16.486  -3.897  1.00 96.91 174 A 1 
ATOM 1319 C CA  . THR A 1 174 ? -16.391 17.059  -5.241  1.00 96.71 174 A 1 
ATOM 1320 C C   . THR A 1 174 ? -15.398 16.247  -6.067  1.00 96.75 174 A 1 
ATOM 1321 O O   . THR A 1 174 ? -14.335 15.884  -5.555  1.00 95.61 174 A 1 
ATOM 1322 C CB  . THR A 1 174 ? -15.949 18.525  -5.181  1.00 95.63 174 A 1 
ATOM 1323 O OG1 . THR A 1 174 ? -16.820 19.244  -4.332  1.00 88.48 174 A 1 
ATOM 1324 C CG2 . THR A 1 174 ? -15.989 19.216  -6.541  1.00 85.74 174 A 1 
ATOM 1325 N N   . ALA A 1 175 ? -15.718 15.996  -7.338  1.00 95.86 175 A 1 
ATOM 1326 C CA  . ALA A 1 175 ? -14.830 15.270  -8.242  1.00 95.45 175 A 1 
ATOM 1327 C C   . ALA A 1 175 ? -13.428 15.909  -8.295  1.00 95.39 175 A 1 
ATOM 1328 O O   . ALA A 1 175 ? -13.298 17.129  -8.412  1.00 92.54 175 A 1 
ATOM 1329 C CB  . ALA A 1 175 ? -15.476 15.202  -9.630  1.00 93.83 175 A 1 
ATOM 1330 N N   . GLY A 1 176 ? -12.397 15.089  -8.200  1.00 96.13 176 A 1 
ATOM 1331 C CA  . GLY A 1 176 ? -10.989 15.492  -8.166  1.00 96.00 176 A 1 
ATOM 1332 C C   . GLY A 1 176 ? -10.453 15.883  -6.786  1.00 96.39 176 A 1 
ATOM 1333 O O   . GLY A 1 176 ? -9.251  16.115  -6.645  1.00 94.51 176 A 1 
ATOM 1334 N N   . SER A 1 177 ? -11.311 15.985  -5.750  1.00 96.86 177 A 1 
ATOM 1335 C CA  . SER A 1 177 ? -10.861 16.387  -4.408  1.00 96.62 177 A 1 
ATOM 1336 C C   . SER A 1 177 ? -10.216 15.252  -3.608  1.00 96.93 177 A 1 
ATOM 1337 O O   . SER A 1 177 ? -9.329  15.527  -2.799  1.00 95.36 177 A 1 
ATOM 1338 C CB  . SER A 1 177 ? -12.006 17.014  -3.609  1.00 95.22 177 A 1 
ATOM 1339 O OG  . SER A 1 177 ? -13.031 16.090  -3.341  1.00 88.15 177 A 1 
ATOM 1340 N N   . VAL A 1 178 ? -10.646 14.015  -3.843  1.00 97.09 178 A 1 
ATOM 1341 C CA  . VAL A 1 178 ? -10.135 12.803  -3.191  1.00 97.20 178 A 1 
ATOM 1342 C C   . VAL A 1 178 ? -9.173  12.055  -4.106  1.00 97.02 178 A 1 
ATOM 1343 O O   . VAL A 1 178 ? -8.099  11.682  -3.649  1.00 96.07 178 A 1 
ATOM 1344 C CB  . VAL A 1 178 ? -11.296 11.904  -2.734  1.00 96.58 178 A 1 
ATOM 1345 C CG1 . VAL A 1 178 ? -10.831 10.529  -2.248  1.00 93.82 178 A 1 
ATOM 1346 C CG2 . VAL A 1 178 ? -12.068 12.571  -1.597  1.00 94.09 178 A 1 
ATOM 1347 N N   . SER A 1 179 ? -9.500  11.885  -5.389  1.00 97.21 179 A 1 
ATOM 1348 C CA  . SER A 1 179 ? -8.650  11.151  -6.343  1.00 96.57 179 A 1 
ATOM 1349 C C   . SER A 1 179 ? -7.212  11.677  -6.409  1.00 96.16 179 A 1 
ATOM 1350 O O   . SER A 1 179 ? -6.282  10.889  -6.518  1.00 95.18 179 A 1 
ATOM 1351 C CB  . SER A 1 179 ? -9.267  11.185  -7.742  1.00 95.41 179 A 1 
ATOM 1352 O OG  . SER A 1 179 ? -9.538  12.513  -8.143  1.00 86.99 179 A 1 
ATOM 1353 N N   . ARG A 1 180 ? -7.010  12.988  -6.245  1.00 97.13 180 A 1 
ATOM 1354 C CA  . ARG A 1 180 ? -5.670  13.603  -6.183  1.00 96.87 180 A 1 
ATOM 1355 C C   . ARG A 1 180 ? -4.840  13.199  -4.959  1.00 97.11 180 A 1 
ATOM 1356 O O   . ARG A 1 180 ? -3.658  13.492  -4.939  1.00 95.90 180 A 1 
ATOM 1357 C CB  . ARG A 1 180 ? -5.798  15.130  -6.250  1.00 95.70 180 A 1 
ATOM 1358 C CG  . ARG A 1 180 ? -6.394  15.710  -4.957  1.00 89.35 180 A 1 
ATOM 1359 C CD  . ARG A 1 180 ? -6.510  17.226  -5.023  1.00 88.21 180 A 1 
ATOM 1360 N NE  . ARG A 1 180 ? -7.020  17.741  -3.742  1.00 77.39 180 A 1 
ATOM 1361 C CZ  . ARG A 1 180 ? -6.844  18.957  -3.255  1.00 69.80 180 A 1 
ATOM 1362 N NH1 . ARG A 1 180 ? -6.201  19.873  -3.921  1.00 61.70 180 A 1 
ATOM 1363 N NH2 . ARG A 1 180 ? -7.312  19.261  -2.079  1.00 59.96 180 A 1 
ATOM 1364 N N   . LEU A 1 181 ? -5.470  12.627  -3.927  1.00 96.43 181 A 1 
ATOM 1365 C CA  . LEU A 1 181 ? -4.796  12.166  -2.706  1.00 96.17 181 A 1 
ATOM 1366 C C   . LEU A 1 181 ? -4.287  10.728  -2.839  1.00 96.12 181 A 1 
ATOM 1367 O O   . LEU A 1 181 ? -3.682  10.212  -1.907  1.00 95.16 181 A 1 
ATOM 1368 C CB  . LEU A 1 181 ? -5.752  12.270  -1.497  1.00 96.23 181 A 1 
ATOM 1369 C CG  . LEU A 1 181 ? -6.374  13.651  -1.247  1.00 95.38 181 A 1 
ATOM 1370 C CD1 . LEU A 1 181 ? -7.366  13.565  -0.085  1.00 92.76 181 A 1 
ATOM 1371 C CD2 . LEU A 1 181 ? -5.320  14.701  -0.898  1.00 93.16 181 A 1 
ATOM 1372 N N   . PHE A 1 182 ? -4.567  10.088  -3.977  1.00 96.30 182 A 1 
ATOM 1373 C CA  . PHE A 1 182 ? -4.188  8.711   -4.252  1.00 95.90 182 A 1 
ATOM 1374 C C   . PHE A 1 182 ? -3.415  8.628   -5.562  1.00 95.65 182 A 1 
ATOM 1375 O O   . PHE A 1 182 ? -3.764  9.267   -6.556  1.00 94.34 182 A 1 
ATOM 1376 C CB  . PHE A 1 182 ? -5.429  7.815   -4.317  1.00 95.60 182 A 1 
ATOM 1377 C CG  . PHE A 1 182 ? -6.212  7.692   -3.025  1.00 95.90 182 A 1 
ATOM 1378 C CD1 . PHE A 1 182 ? -6.002  6.600   -2.167  1.00 93.35 182 A 1 
ATOM 1379 C CD2 . PHE A 1 182 ? -7.168  8.665   -2.688  1.00 94.01 182 A 1 
ATOM 1380 C CE1 . PHE A 1 182 ? -6.745  6.477   -0.981  1.00 93.43 182 A 1 
ATOM 1381 C CE2 . PHE A 1 182 ? -7.907  8.549   -1.498  1.00 93.66 182 A 1 
ATOM 1382 C CZ  . PHE A 1 182 ? -7.699  7.453   -0.646  1.00 95.18 182 A 1 
ATOM 1383 N N   . ARG A 1 183 ? -2.408  7.758   -5.580  1.00 95.37 183 A 1 
ATOM 1384 C CA  . ARG A 1 183 ? -1.671  7.389   -6.788  1.00 95.00 183 A 1 
ATOM 1385 C C   . ARG A 1 183 ? -1.873  5.909   -7.083  1.00 94.78 183 A 1 
ATOM 1386 O O   . ARG A 1 183 ? -1.888  5.087   -6.169  1.00 93.46 183 A 1 
ATOM 1387 C CB  . ARG A 1 183 ? -0.194  7.794   -6.666  1.00 93.38 183 A 1 
ATOM 1388 C CG  . ARG A 1 183 ? 0.524   7.138   -5.479  1.00 83.46 183 A 1 
ATOM 1389 C CD  . ARG A 1 183 ? 1.964   7.631   -5.391  1.00 81.97 183 A 1 
ATOM 1390 N NE  . ARG A 1 183 ? 2.668   6.995   -4.264  1.00 70.56 183 A 1 
ATOM 1391 C CZ  . ARG A 1 183 ? 3.977   6.957   -4.084  1.00 62.35 183 A 1 
ATOM 1392 N NH1 . ARG A 1 183 ? 4.800   7.552   -4.895  1.00 57.03 183 A 1 
ATOM 1393 N NH2 . ARG A 1 183 ? 4.484   6.308   -3.076  1.00 51.73 183 A 1 
ATOM 1394 N N   . ARG A 1 184 ? -2.032  5.573   -8.349  1.00 93.98 184 A 1 
ATOM 1395 C CA  . ARG A 1 184 ? -2.155  4.179   -8.774  1.00 93.47 184 A 1 
ATOM 1396 C C   . ARG A 1 184 ? -0.765  3.562   -8.854  1.00 93.88 184 A 1 
ATOM 1397 O O   . ARG A 1 184 ? 0.065   4.067   -9.604  1.00 92.58 184 A 1 
ATOM 1398 C CB  . ARG A 1 184 ? -2.914  4.117   -10.099 1.00 91.00 184 A 1 
ATOM 1399 C CG  . ARG A 1 184 ? -3.327  2.677   -10.413 1.00 84.32 184 A 1 
ATOM 1400 C CD  . ARG A 1 184 ? -4.147  2.646   -11.693 1.00 80.38 184 A 1 
ATOM 1401 N NE  . ARG A 1 184 ? -4.670  1.293   -11.941 1.00 72.28 184 A 1 
ATOM 1402 C CZ  . ARG A 1 184 ? -5.379  0.917   -12.985 1.00 67.14 184 A 1 
ATOM 1403 N NH1 . ARG A 1 184 ? -5.665  1.743   -13.956 1.00 59.76 184 A 1 
ATOM 1404 N NH2 . ARG A 1 184 ? -5.823  -0.303  -13.065 1.00 58.43 184 A 1 
ATOM 1405 N N   . GLN A 1 185 ? -0.529  2.487   -8.120  1.00 93.57 185 A 1 
ATOM 1406 C CA  . GLN A 1 185 ? 0.761   1.798   -8.078  1.00 93.61 185 A 1 
ATOM 1407 C C   . GLN A 1 185 ? 0.586   0.277   -8.042  1.00 93.25 185 A 1 
ATOM 1408 O O   . GLN A 1 185 ? -0.416  -0.238  -7.537  1.00 91.50 185 A 1 
ATOM 1409 C CB  . GLN A 1 185 ? 1.585   2.265   -6.869  1.00 92.65 185 A 1 
ATOM 1410 C CG  . GLN A 1 185 ? 2.002   3.734   -6.979  1.00 87.82 185 A 1 
ATOM 1411 C CD  . GLN A 1 185 ? 3.016   4.085   -5.902  1.00 87.71 185 A 1 
ATOM 1412 O OE1 . GLN A 1 185 ? 2.708   4.135   -4.722  1.00 79.03 185 A 1 
ATOM 1413 N NE2 . GLN A 1 185 ? 4.258   4.326   -6.258  1.00 76.47 185 A 1 
ATOM 1414 N N   . GLY A 1 186 ? 1.571   -0.434  -8.572  1.00 92.35 186 A 1 
ATOM 1415 C CA  . GLY A 1 186 ? 1.769   -1.844  -8.296  1.00 91.80 186 A 1 
ATOM 1416 C C   . GLY A 1 186 ? 2.398   -2.016  -6.918  1.00 92.63 186 A 1 
ATOM 1417 O O   . GLY A 1 186 ? 3.385   -1.351  -6.618  1.00 92.20 186 A 1 
ATOM 1418 N N   . ILE A 1 187 ? 1.831   -2.891  -6.095  1.00 91.21 187 A 1 
ATOM 1419 C CA  . ILE A 1 187 ? 2.309   -3.198  -4.746  1.00 90.85 187 A 1 
ATOM 1420 C C   . ILE A 1 187 ? 2.542   -4.698  -4.657  1.00 90.46 187 A 1 
ATOM 1421 O O   . ILE A 1 187 ? 1.643   -5.491  -4.934  1.00 89.10 187 A 1 
ATOM 1422 C CB  . ILE A 1 187 ? 1.312   -2.742  -3.659  1.00 89.69 187 A 1 
ATOM 1423 C CG1 . ILE A 1 187 ? 0.906   -1.264  -3.824  1.00 86.21 187 A 1 
ATOM 1424 C CG2 . ILE A 1 187 ? 1.919   -2.988  -2.267  1.00 85.77 187 A 1 
ATOM 1425 C CD1 . ILE A 1 187 ? -0.190  -0.845  -2.839  1.00 79.09 187 A 1 
ATOM 1426 N N   . ILE A 1 188 ? 3.739   -5.092  -4.245  1.00 90.73 188 A 1 
ATOM 1427 C CA  . ILE A 1 188 ? 4.081   -6.482  -3.958  1.00 90.97 188 A 1 
ATOM 1428 C C   . ILE A 1 188 ? 4.614   -6.532  -2.534  1.00 90.86 188 A 1 
ATOM 1429 O O   . ILE A 1 188 ? 5.565   -5.829  -2.203  1.00 90.35 188 A 1 
ATOM 1430 C CB  . ILE A 1 188 ? 5.086   -7.041  -4.985  1.00 91.66 188 A 1 
ATOM 1431 C CG1 . ILE A 1 188 ? 4.553   -6.894  -6.427  1.00 91.09 188 A 1 
ATOM 1432 C CG2 . ILE A 1 188 ? 5.386   -8.521  -4.671  1.00 90.81 188 A 1 
ATOM 1433 C CD1 . ILE A 1 188 ? 5.599   -7.192  -7.503  1.00 88.05 188 A 1 
ATOM 1434 N N   . THR A 1 189 ? 4.015   -7.361  -1.687  1.00 89.90 189 A 1 
ATOM 1435 C CA  . THR A 1 189 ? 4.475   -7.539  -0.308  1.00 88.47 189 A 1 
ATOM 1436 C C   . THR A 1 189 ? 5.176   -8.877  -0.137  1.00 88.21 189 A 1 
ATOM 1437 O O   . THR A 1 189 ? 4.724   -9.897  -0.662  1.00 87.35 189 A 1 
ATOM 1438 C CB  . THR A 1 189 ? 3.365   -7.351  0.732   1.00 86.40 189 A 1 
ATOM 1439 O OG1 . THR A 1 189 ? 2.362   -8.330  0.597   1.00 80.78 189 A 1 
ATOM 1440 C CG2 . THR A 1 189 ? 2.706   -5.979  0.639   1.00 78.81 189 A 1 
ATOM 1441 N N   . LEU A 1 190 ? 6.273   -8.879  0.596   1.00 88.85 190 A 1 
ATOM 1442 C CA  . LEU A 1 190 ? 7.051   -10.059 0.940   1.00 89.41 190 A 1 
ATOM 1443 C C   . LEU A 1 190 ? 7.303   -10.112 2.449   1.00 88.40 190 A 1 
ATOM 1444 O O   . LEU A 1 190 ? 7.221   -9.115  3.160   1.00 87.46 190 A 1 
ATOM 1445 C CB  . LEU A 1 190 ? 8.366   -10.107 0.146   1.00 91.27 190 A 1 
ATOM 1446 C CG  . LEU A 1 190 ? 8.200   -10.087 -1.386  1.00 91.73 190 A 1 
ATOM 1447 C CD1 . LEU A 1 190 ? 8.443   -8.692  -1.963  1.00 86.91 190 A 1 
ATOM 1448 C CD2 . LEU A 1 190 ? 9.183   -11.049 -2.045  1.00 88.14 190 A 1 
ATOM 1449 N N   . ASP A 1 191 ? 7.612   -11.309 2.926   1.00 87.85 191 A 1 
ATOM 1450 C CA  . ASP A 1 191 ? 7.881   -11.598 4.329   1.00 87.95 191 A 1 
ATOM 1451 C C   . ASP A 1 191 ? 9.316   -11.179 4.690   1.00 88.50 191 A 1 
ATOM 1452 O O   . ASP A 1 191 ? 10.284  -11.767 4.201   1.00 88.60 191 A 1 
ATOM 1453 C CB  . ASP A 1 191 ? 7.613   -13.095 4.517   1.00 86.40 191 A 1 
ATOM 1454 C CG  . ASP A 1 191 ? 7.691   -13.595 5.952   1.00 83.47 191 A 1 
ATOM 1455 O OD1 . ASP A 1 191 ? 8.217   -12.863 6.804   1.00 79.07 191 A 1 
ATOM 1456 O OD2 . ASP A 1 191 ? 7.239   -14.760 6.132   1.00 76.59 191 A 1 
ATOM 1457 N N   . GLY A 1 192 ? 9.452   -10.164 5.534   1.00 87.74 192 A 1 
ATOM 1458 C CA  . GLY A 1 192 ? 10.736  -9.637  5.994   1.00 87.83 192 A 1 
ATOM 1459 C C   . GLY A 1 192 ? 11.469  -10.548 6.981   1.00 87.98 192 A 1 
ATOM 1460 O O   . GLY A 1 192 ? 12.632  -10.300 7.279   1.00 85.41 192 A 1 
ATOM 1461 N N   . GLU A 1 193 ? 10.841  -11.627 7.468   1.00 89.45 193 A 1 
ATOM 1462 C CA  . GLU A 1 193 ? 11.539  -12.670 8.230   1.00 89.94 193 A 1 
ATOM 1463 C C   . GLU A 1 193 ? 12.255  -13.671 7.309   1.00 91.11 193 A 1 
ATOM 1464 O O   . GLU A 1 193 ? 13.241  -14.291 7.705   1.00 88.33 193 A 1 
ATOM 1465 C CB  . GLU A 1 193 ? 10.572  -13.435 9.149   1.00 87.93 193 A 1 
ATOM 1466 C CG  . GLU A 1 193 ? 9.888   -12.558 10.206  1.00 81.34 193 A 1 
ATOM 1467 C CD  . GLU A 1 193 ? 9.070   -13.365 11.237  1.00 72.27 193 A 1 
ATOM 1468 O OE1 . GLU A 1 193 ? 8.622   -12.746 12.228  1.00 64.92 193 A 1 
ATOM 1469 O OE2 . GLU A 1 193 ? 8.917   -14.599 11.072  1.00 64.61 193 A 1 
ATOM 1470 N N   . LYS A 1 194 ? 11.770  -13.834 6.073   1.00 92.71 194 A 1 
ATOM 1471 C CA  . LYS A 1 194 ? 12.346  -14.755 5.083   1.00 92.91 194 A 1 
ATOM 1472 C C   . LYS A 1 194 ? 13.401  -14.106 4.203   1.00 93.78 194 A 1 
ATOM 1473 O O   . LYS A 1 194 ? 14.320  -14.792 3.760   1.00 92.52 194 A 1 
ATOM 1474 C CB  . LYS A 1 194 ? 11.241  -15.319 4.192   1.00 90.83 194 A 1 
ATOM 1475 C CG  . LYS A 1 194 ? 10.321  -16.252 4.974   1.00 84.45 194 A 1 
ATOM 1476 C CD  . LYS A 1 194 ? 9.239   -16.779 4.036   1.00 83.32 194 A 1 
ATOM 1477 C CE  . LYS A 1 194 ? 8.259   -17.598 4.871   1.00 75.26 194 A 1 
ATOM 1478 N NZ  . LYS A 1 194 ? 6.885   -17.375 4.385   1.00 69.47 194 A 1 
ATOM 1479 N N   . TYR A 1 195 ? 13.239  -12.826 3.911   1.00 93.49 195 A 1 
ATOM 1480 C CA  . TYR A 1 195 ? 14.064  -12.098 2.956   1.00 94.10 195 A 1 
ATOM 1481 C C   . TYR A 1 195 ? 14.596  -10.808 3.573   1.00 94.54 195 A 1 
ATOM 1482 O O   . TYR A 1 195 ? 13.942  -10.203 4.418   1.00 93.06 195 A 1 
ATOM 1483 C CB  . TYR A 1 195 ? 13.251  -11.813 1.690   1.00 93.97 195 A 1 
ATOM 1484 C CG  . TYR A 1 195 ? 12.550  -13.021 1.092   1.00 94.12 195 A 1 
ATOM 1485 C CD1 . TYR A 1 195 ? 13.296  -14.141 0.679   1.00 90.47 195 A 1 
ATOM 1486 C CD2 . TYR A 1 195 ? 11.147  -13.033 0.974   1.00 90.99 195 A 1 
ATOM 1487 C CE1 . TYR A 1 195 ? 12.643  -15.268 0.149   1.00 89.94 195 A 1 
ATOM 1488 C CE2 . TYR A 1 195 ? 10.492  -14.154 0.440   1.00 90.41 195 A 1 
ATOM 1489 C CZ  . TYR A 1 195 ? 11.237  -15.275 0.028   1.00 91.96 195 A 1 
ATOM 1490 O OH  . TYR A 1 195 ? 10.600  -16.361 -0.488  1.00 90.71 195 A 1 
ATOM 1491 N N   . THR A 1 196 ? 15.766  -10.373 3.132   1.00 94.99 196 A 1 
ATOM 1492 C CA  . THR A 1 196 ? 16.293  -9.057  3.501   1.00 95.30 196 A 1 
ATOM 1493 C C   . THR A 1 196 ? 15.864  -8.002  2.484   1.00 95.39 196 A 1 
ATOM 1494 O O   . THR A 1 196 ? 15.682  -8.308  1.304   1.00 95.18 196 A 1 
ATOM 1495 C CB  . THR A 1 196 ? 17.818  -9.058  3.677   1.00 95.05 196 A 1 
ATOM 1496 O OG1 . THR A 1 196 ? 18.474  -9.310  2.459   1.00 92.39 196 A 1 
ATOM 1497 C CG2 . THR A 1 196 ? 18.289  -10.118 4.676   1.00 90.21 196 A 1 
ATOM 1498 N N   . GLU A 1 197 ? 15.747  -6.753  2.931   1.00 94.29 197 A 1 
ATOM 1499 C CA  . GLU A 1 197 ? 15.432  -5.610  2.066   1.00 94.50 197 A 1 
ATOM 1500 C C   . GLU A 1 197 ? 16.412  -5.503  0.891   1.00 94.85 197 A 1 
ATOM 1501 O O   . GLU A 1 197 ? 15.976  -5.417  -0.253  1.00 94.18 197 A 1 
ATOM 1502 C CB  . GLU A 1 197 ? 15.432  -4.344  2.929   1.00 92.95 197 A 1 
ATOM 1503 C CG  . GLU A 1 197 ? 14.974  -3.090  2.181   1.00 88.67 197 A 1 
ATOM 1504 C CD  . GLU A 1 197 ? 14.852  -1.872  3.114   1.00 89.52 197 A 1 
ATOM 1505 O OE1 . GLU A 1 197 ? 14.199  -0.889  2.714   1.00 81.54 197 A 1 
ATOM 1506 O OE2 . GLU A 1 197 ? 15.381  -1.937  4.254   1.00 83.89 197 A 1 
ATOM 1507 N N   . ASP A 1 198 ? 17.720  -5.646  1.148   1.00 95.95 198 A 1 
ATOM 1508 C CA  . ASP A 1 198 ? 18.766  -5.570  0.122   1.00 96.08 198 A 1 
ATOM 1509 C C   . ASP A 1 198 ? 18.590  -6.628  -0.982  1.00 96.31 198 A 1 
ATOM 1510 O O   . ASP A 1 198 ? 18.724  -6.330  -2.167  1.00 95.56 198 A 1 
ATOM 1511 C CB  . ASP A 1 198 ? 20.147  -5.758  0.769   1.00 95.29 198 A 1 
ATOM 1512 C CG  . ASP A 1 198 ? 20.574  -4.644  1.733   1.00 89.79 198 A 1 
ATOM 1513 O OD1 . ASP A 1 198 ? 20.046  -3.520  1.627   1.00 84.19 198 A 1 
ATOM 1514 O OD2 . ASP A 1 198 ? 21.461  -4.936  2.568   1.00 84.84 198 A 1 
ATOM 1515 N N   . GLN A 1 199 ? 18.257  -7.872  -0.612  1.00 95.99 199 A 1 
ATOM 1516 C CA  . GLN A 1 199 ? 18.035  -8.959  -1.570  1.00 95.53 199 A 1 
ATOM 1517 C C   . GLN A 1 199 ? 16.837  -8.683  -2.481  1.00 96.02 199 A 1 
ATOM 1518 O O   . GLN A 1 199 ? 16.883  -8.965  -3.681  1.00 95.09 199 A 1 
ATOM 1519 C CB  . GLN A 1 199 ? 17.765  -10.271 -0.819  1.00 94.29 199 A 1 
ATOM 1520 C CG  . GLN A 1 199 ? 19.021  -10.884 -0.194  1.00 88.11 199 A 1 
ATOM 1521 C CD  . GLN A 1 199 ? 18.682  -12.079 0.699   1.00 88.90 199 A 1 
ATOM 1522 O OE1 . GLN A 1 199 ? 17.670  -12.140 1.386   1.00 81.17 199 A 1 
ATOM 1523 N NE2 . GLN A 1 199 ? 19.516  -13.091 0.728   1.00 78.68 199 A 1 
ATOM 1524 N N   . ILE A 1 200 ? 15.755  -8.169  -1.903  1.00 95.74 200 A 1 
ATOM 1525 C CA  . ILE A 1 200 ? 14.551  -7.839  -2.659  1.00 96.33 200 A 1 
ATOM 1526 C C   . ILE A 1 200 ? 14.783  -6.599  -3.512  1.00 96.24 200 A 1 
ATOM 1527 O O   . ILE A 1 200 ? 14.377  -6.599  -4.670  1.00 95.91 200 A 1 
ATOM 1528 C CB  . ILE A 1 200 ? 13.336  -7.692  -1.719  1.00 96.37 200 A 1 
ATOM 1529 C CG1 . ILE A 1 200 ? 13.010  -9.016  -0.990  1.00 94.67 200 A 1 
ATOM 1530 C CG2 . ILE A 1 200 ? 12.097  -7.200  -2.477  1.00 95.21 200 A 1 
ATOM 1531 C CD1 . ILE A 1 200 ? 12.807  -10.240 -1.893  1.00 90.11 200 A 1 
ATOM 1532 N N   . MET A 1 201 ? 15.478  -5.594  -2.980  1.00 96.33 201 A 1 
ATOM 1533 C CA  . MET A 1 201 ? 15.793  -4.363  -3.697  1.00 96.04 201 A 1 
ATOM 1534 C C   . MET A 1 201 ? 16.596  -4.646  -4.970  1.00 95.91 201 A 1 
ATOM 1535 O O   . MET A 1 201 ? 16.209  -4.198  -6.044  1.00 95.42 201 A 1 
ATOM 1536 C CB  . MET A 1 201 ? 16.536  -3.408  -2.758  1.00 95.25 201 A 1 
ATOM 1537 C CG  . MET A 1 201 ? 16.731  -2.033  -3.391  1.00 89.60 201 A 1 
ATOM 1538 S SD  . MET A 1 201 ? 17.589  -0.827  -2.353  1.00 83.83 201 A 1 
ATOM 1539 C CE  . MET A 1 201 ? 16.387  -0.598  -1.019  1.00 70.24 201 A 1 
ATOM 1540 N N   . GLU A 1 202 ? 17.657  -5.451  -4.880  1.00 95.51 202 A 1 
ATOM 1541 C CA  . GLU A 1 202 ? 18.464  -5.827  -6.047  1.00 95.01 202 A 1 
ATOM 1542 C C   . GLU A 1 202 ? 17.619  -6.527  -7.124  1.00 95.11 202 A 1 
ATOM 1543 O O   . GLU A 1 202 ? 17.710  -6.207  -8.308  1.00 94.02 202 A 1 
ATOM 1544 C CB  . GLU A 1 202 ? 19.627  -6.719  -5.577  1.00 94.17 202 A 1 
ATOM 1545 C CG  . GLU A 1 202 ? 20.611  -7.055  -6.711  1.00 81.74 202 A 1 
ATOM 1546 C CD  . GLU A 1 202 ? 21.801  -7.934  -6.274  1.00 79.14 202 A 1 
ATOM 1547 O OE1 . GLU A 1 202 ? 22.661  -8.211  -7.143  1.00 70.38 202 A 1 
ATOM 1548 O OE2 . GLU A 1 202 ? 21.859  -8.347  -5.095  1.00 72.03 202 A 1 
ATOM 1549 N N   . ALA A 1 203 ? 16.761  -7.456  -6.710  1.00 95.79 203 A 1 
ATOM 1550 C CA  . ALA A 1 203 ? 15.906  -8.192  -7.634  1.00 95.48 203 A 1 
ATOM 1551 C C   . ALA A 1 203 ? 14.792  -7.327  -8.243  1.00 95.96 203 A 1 
ATOM 1552 O O   . ALA A 1 203 ? 14.523  -7.416  -9.442  1.00 95.10 203 A 1 
ATOM 1553 C CB  . ALA A 1 203 ? 15.326  -9.389  -6.879  1.00 94.92 203 A 1 
ATOM 1554 N N   . ALA A 1 204 ? 14.146  -6.507  -7.425  1.00 95.33 204 A 1 
ATOM 1555 C CA  . ALA A 1 204 ? 12.982  -5.724  -7.812  1.00 95.19 204 A 1 
ATOM 1556 C C   . ALA A 1 204 ? 13.342  -4.564  -8.748  1.00 95.25 204 A 1 
ATOM 1557 O O   . ALA A 1 204 ? 12.621  -4.318  -9.714  1.00 94.51 204 A 1 
ATOM 1558 C CB  . ALA A 1 204 ? 12.300  -5.248  -6.529  1.00 94.90 204 A 1 
ATOM 1559 N N   . ILE A 1 205 ? 14.486  -3.900  -8.512  1.00 96.34 205 A 1 
ATOM 1560 C CA  . ILE A 1 205 ? 14.973  -2.816  -9.380  1.00 95.41 205 A 1 
ATOM 1561 C C   . ILE A 1 205 ? 15.272  -3.332  -10.790 1.00 95.25 205 A 1 
ATOM 1562 O O   . ILE A 1 205 ? 14.962  -2.656  -11.767 1.00 94.01 205 A 1 
ATOM 1563 C CB  . ILE A 1 205 ? 16.200  -2.123  -8.742  1.00 93.83 205 A 1 
ATOM 1564 C CG1 . ILE A 1 205 ? 15.753  -1.320  -7.497  1.00 87.74 205 A 1 
ATOM 1565 C CG2 . ILE A 1 205 ? 16.915  -1.192  -9.740  1.00 85.34 205 A 1 
ATOM 1566 C CD1 . ILE A 1 205 ? 16.911  -0.710  -6.691  1.00 78.47 205 A 1 
ATOM 1567 N N   . GLU A 1 206 ? 15.808  -4.549  -10.924 1.00 95.42 206 A 1 
ATOM 1568 C CA  . GLU A 1 206 ? 16.017  -5.181  -12.236 1.00 94.92 206 A 1 
ATOM 1569 C C   . GLU A 1 206 ? 14.698  -5.388  -12.998 1.00 94.64 206 A 1 
ATOM 1570 O O   . GLU A 1 206 ? 14.663  -5.278  -14.224 1.00 92.10 206 A 1 
ATOM 1571 C CB  . GLU A 1 206 ? 16.756  -6.512  -12.024 1.00 93.82 206 A 1 
ATOM 1572 C CG  . GLU A 1 206 ? 17.226  -7.161  -13.339 1.00 85.76 206 A 1 
ATOM 1573 C CD  . GLU A 1 206 ? 17.945  -8.505  -13.124 1.00 83.91 206 A 1 
ATOM 1574 O OE1 . GLU A 1 206 ? 18.132  -9.251  -14.111 1.00 74.84 206 A 1 
ATOM 1575 O OE2 . GLU A 1 206 ? 18.301  -8.832  -11.964 1.00 77.11 206 A 1 
ATOM 1576 N N   . GLY A 1 207 ? 13.604  -5.645  -12.271 1.00 94.49 207 A 1 
ATOM 1577 C CA  . GLY A 1 207 ? 12.255  -5.756  -12.829 1.00 93.63 207 A 1 
ATOM 1578 C C   . GLY A 1 207 ? 11.576  -4.419  -13.144 1.00 94.56 207 A 1 
ATOM 1579 O O   . GLY A 1 207 ? 10.535  -4.435  -13.797 1.00 92.95 207 A 1 
ATOM 1580 N N   . GLY A 1 208 ? 12.135  -3.285  -12.703 1.00 94.90 208 A 1 
ATOM 1581 C CA  . GLY A 1 208 ? 11.554  -1.948  -12.888 1.00 95.12 208 A 1 
ATOM 1582 C C   . GLY A 1 208 ? 10.797  -1.402  -11.668 1.00 95.78 208 A 1 
ATOM 1583 O O   . GLY A 1 208 ? 9.941   -0.540  -11.821 1.00 94.22 208 A 1 
ATOM 1584 N N   . ALA A 1 209 ? 11.079  -1.893  -10.458 1.00 95.52 209 A 1 
ATOM 1585 C CA  . ALA A 1 209 ? 10.495  -1.334  -9.240  1.00 95.81 209 A 1 
ATOM 1586 C C   . ALA A 1 209 ? 10.942  0.123   -9.009  1.00 95.31 209 A 1 
ATOM 1587 O O   . ALA A 1 209 ? 12.096  0.474   -9.253  1.00 94.28 209 A 1 
ATOM 1588 C CB  . ALA A 1 209 ? 10.851  -2.215  -8.044  1.00 95.74 209 A 1 
ATOM 1589 N N   . GLU A 1 210 ? 10.034  0.948   -8.507  1.00 95.48 210 A 1 
ATOM 1590 C CA  . GLU A 1 210 ? 10.301  2.341   -8.141  1.00 94.87 210 A 1 
ATOM 1591 C C   . GLU A 1 210 ? 10.923  2.456   -6.749  1.00 94.58 210 A 1 
ATOM 1592 O O   . GLU A 1 210 ? 11.796  3.295   -6.536  1.00 91.68 210 A 1 
ATOM 1593 C CB  . GLU A 1 210 ? 8.999   3.159   -8.160  1.00 93.61 210 A 1 
ATOM 1594 C CG  . GLU A 1 210 ? 8.365   3.305   -9.551  1.00 90.07 210 A 1 
ATOM 1595 C CD  . GLU A 1 210 ? 7.120   4.209   -9.520  1.00 88.81 210 A 1 
ATOM 1596 O OE1 . GLU A 1 210 ? 6.928   4.985   -10.482 1.00 79.98 210 A 1 
ATOM 1597 O OE2 . GLU A 1 210 ? 6.345   4.155   -8.528  1.00 80.91 210 A 1 
ATOM 1598 N N   . ASP A 1 211 ? 10.463  1.632   -5.808  1.00 94.92 211 A 1 
ATOM 1599 C CA  . ASP A 1 211 ? 10.900  1.682   -4.412  1.00 94.82 211 A 1 
ATOM 1600 C C   . ASP A 1 211 ? 10.752  0.322   -3.716  1.00 95.51 211 A 1 
ATOM 1601 O O   . ASP A 1 211 ? 9.909   -0.502  -4.086  1.00 95.17 211 A 1 
ATOM 1602 C CB  . ASP A 1 211 ? 10.105  2.770   -3.667  1.00 92.90 211 A 1 
ATOM 1603 C CG  . ASP A 1 211 ? 10.694  3.139   -2.301  1.00 88.06 211 A 1 
ATOM 1604 O OD1 . ASP A 1 211 ? 11.921  2.970   -2.126  1.00 84.14 211 A 1 
ATOM 1605 O OD2 . ASP A 1 211 ? 9.906   3.624   -1.456  1.00 81.55 211 A 1 
ATOM 1606 N N   . VAL A 1 212 ? 11.586  0.094   -2.705  1.00 93.94 212 A 1 
ATOM 1607 C CA  . VAL A 1 212 ? 11.539  -1.071  -1.819  1.00 94.86 212 A 1 
ATOM 1608 C C   . VAL A 1 212 ? 11.752  -0.587  -0.397  1.00 93.96 212 A 1 
ATOM 1609 O O   . VAL A 1 212 ? 12.748  0.075   -0.118  1.00 92.40 212 A 1 
ATOM 1610 C CB  . VAL A 1 212 ? 12.590  -2.133  -2.183  1.00 95.08 212 A 1 
ATOM 1611 C CG1 . VAL A 1 212 ? 12.484  -3.359  -1.264  1.00 92.56 212 A 1 
ATOM 1612 C CG2 . VAL A 1 212 ? 12.427  -2.621  -3.628  1.00 92.17 212 A 1 
ATOM 1613 N N   . ALA A 1 213 ? 10.837  -0.930  0.507   1.00 93.62 213 A 1 
ATOM 1614 C CA  . ALA A 1 213 ? 10.902  -0.511  1.897   1.00 92.08 213 A 1 
ATOM 1615 C C   . ALA A 1 213 ? 10.562  -1.662  2.844   1.00 91.75 213 A 1 
ATOM 1616 O O   . ALA A 1 213 ? 9.568   -2.367  2.657   1.00 90.57 213 A 1 
ATOM 1617 C CB  . ALA A 1 213 ? 9.959   0.683   2.093   1.00 89.62 213 A 1 
ATOM 1618 N N   . LEU A 1 214 ? 11.352  -1.811  3.904   1.00 89.07 214 A 1 
ATOM 1619 C CA  . LEU A 1 214 ? 11.067  -2.716  5.016   1.00 88.97 214 A 1 
ATOM 1620 C C   . LEU A 1 214 ? 10.407  -1.937  6.160   1.00 86.73 214 A 1 
ATOM 1621 O O   . LEU A 1 214 ? 10.982  -0.998  6.706   1.00 84.91 214 A 1 
ATOM 1622 C CB  . LEU A 1 214 ? 12.367  -3.415  5.448   1.00 89.56 214 A 1 
ATOM 1623 C CG  . LEU A 1 214 ? 12.237  -4.316  6.694   1.00 89.10 214 A 1 
ATOM 1624 C CD1 . LEU A 1 214 ? 11.310  -5.509  6.478   1.00 84.67 214 A 1 
ATOM 1625 C CD2 . LEU A 1 214 ? 13.612  -4.869  7.077   1.00 84.00 214 A 1 
ATOM 1626 N N   . SER A 1 215 ? 9.211   -2.355  6.557   1.00 85.82 215 A 1 
ATOM 1627 C CA  . SER A 1 215 ? 8.491   -1.805  7.706   1.00 82.65 215 A 1 
ATOM 1628 C C   . SER A 1 215 ? 7.726   -2.909  8.426   1.00 81.82 215 A 1 
ATOM 1629 O O   . SER A 1 215 ? 7.078   -3.735  7.785   1.00 78.60 215 A 1 
ATOM 1630 C CB  . SER A 1 215 ? 7.529   -0.710  7.259   1.00 79.51 215 A 1 
ATOM 1631 O OG  . SER A 1 215 ? 6.953   -0.061  8.378   1.00 70.60 215 A 1 
ATOM 1632 N N   . ASP A 1 216 ? 7.806   -2.943  9.753   1.00 77.66 216 A 1 
ATOM 1633 C CA  . ASP A 1 216 ? 7.077   -3.885  10.618  1.00 77.05 216 A 1 
ATOM 1634 C C   . ASP A 1 216 ? 7.221   -5.366  10.202  1.00 79.40 216 A 1 
ATOM 1635 O O   . ASP A 1 216 ? 6.279   -6.153  10.286  1.00 76.10 216 A 1 
ATOM 1636 C CB  . ASP A 1 216 ? 5.611   -3.436  10.770  1.00 74.09 216 A 1 
ATOM 1637 C CG  . ASP A 1 216 ? 5.458   -2.003  11.293  1.00 67.57 216 A 1 
ATOM 1638 O OD1 . ASP A 1 216 ? 6.357   -1.546  12.038  1.00 63.82 216 A 1 
ATOM 1639 O OD2 . ASP A 1 216 ? 4.441   -1.372  10.932  1.00 61.61 216 A 1 
ATOM 1640 N N   . GLY A 1 217 ? 8.404   -5.767  9.720   1.00 79.99 217 A 1 
ATOM 1641 C CA  . GLY A 1 217 ? 8.667   -7.133  9.252   1.00 80.73 217 A 1 
ATOM 1642 C C   . GLY A 1 217 ? 8.072   -7.468  7.880   1.00 82.88 217 A 1 
ATOM 1643 O O   . GLY A 1 217 ? 8.059   -8.634  7.494   1.00 79.67 217 A 1 
ATOM 1644 N N   . ILE A 1 218 ? 7.594   -6.477  7.132   1.00 84.37 218 A 1 
ATOM 1645 C CA  . ILE A 1 218 ? 7.090   -6.630  5.763   1.00 86.13 218 A 1 
ATOM 1646 C C   . ILE A 1 218 ? 7.964   -5.819  4.818   1.00 87.76 218 A 1 
ATOM 1647 O O   . ILE A 1 218 ? 8.185   -4.632  5.039   1.00 87.12 218 A 1 
ATOM 1648 C CB  . ILE A 1 218 ? 5.610   -6.212  5.657   1.00 83.17 218 A 1 
ATOM 1649 C CG1 . ILE A 1 218 ? 4.759   -7.120  6.568   1.00 77.85 218 A 1 
ATOM 1650 C CG2 . ILE A 1 218 ? 5.115   -6.270  4.200   1.00 75.89 218 A 1 
ATOM 1651 C CD1 . ILE A 1 218 ? 3.272   -6.786  6.554   1.00 69.12 218 A 1 
ATOM 1652 N N   . ILE A 1 219 ? 8.415   -6.457  3.745   1.00 88.88 219 A 1 
ATOM 1653 C CA  . ILE A 1 219 ? 9.046   -5.773  2.620   1.00 90.23 219 A 1 
ATOM 1654 C C   . ILE A 1 219 ? 7.955   -5.438  1.610   1.00 89.49 219 A 1 
ATOM 1655 O O   . ILE A 1 219 ? 7.264   -6.331  1.118   1.00 88.77 219 A 1 
ATOM 1656 C CB  . ILE A 1 219 ? 10.172  -6.623  2.008   1.00 92.23 219 A 1 
ATOM 1657 C CG1 . ILE A 1 219 ? 11.257  -6.938  3.059   1.00 92.27 219 A 1 
ATOM 1658 C CG2 . ILE A 1 219 ? 10.789  -5.881  0.807   1.00 91.68 219 A 1 
ATOM 1659 C CD1 . ILE A 1 219 ? 12.228  -8.031  2.617   1.00 91.37 219 A 1 
ATOM 1660 N N   . GLU A 1 220 ? 7.792   -4.158  1.310   1.00 92.12 220 A 1 
ATOM 1661 C CA  . GLU A 1 220 ? 6.922   -3.678  0.236   1.00 91.80 220 A 1 
ATOM 1662 C C   . GLU A 1 220 ? 7.762   -3.210  -0.940  1.00 92.65 220 A 1 
ATOM 1663 O O   . GLU A 1 220 ? 8.667   -2.400  -0.785  1.00 92.21 220 A 1 
ATOM 1664 C CB  . GLU A 1 220 ? 6.006   -2.570  0.740   1.00 89.62 220 A 1 
ATOM 1665 C CG  . GLU A 1 220 ? 4.989   -2.121  -0.339  1.00 84.12 220 A 1 
ATOM 1666 C CD  . GLU A 1 220 ? 4.057   -1.085  0.290   1.00 83.26 220 A 1 
ATOM 1667 O OE1 . GLU A 1 220 ? 4.429   0.105   0.364   1.00 74.18 220 A 1 
ATOM 1668 O OE2 . GLU A 1 220 ? 3.053   -1.485  0.924   1.00 75.67 220 A 1 
ATOM 1669 N N   . VAL A 1 221 ? 7.418   -3.715  -2.106  1.00 93.45 221 A 1 
ATOM 1670 C CA  . VAL A 1 221 ? 7.958   -3.292  -3.394  1.00 94.08 221 A 1 
ATOM 1671 C C   . VAL A 1 221 ? 6.869   -2.510  -4.108  1.00 93.62 221 A 1 
ATOM 1672 O O   . VAL A 1 221 ? 5.757   -3.021  -4.265  1.00 93.01 221 A 1 
ATOM 1673 C CB  . VAL A 1 221 ? 8.393   -4.508  -4.226  1.00 94.88 221 A 1 
ATOM 1674 C CG1 . VAL A 1 221 ? 8.988   -4.074  -5.564  1.00 93.61 221 A 1 
ATOM 1675 C CG2 . VAL A 1 221 ? 9.419   -5.377  -3.486  1.00 92.76 221 A 1 
ATOM 1676 N N   . THR A 1 222 ? 7.178   -1.306  -4.554  1.00 94.88 222 A 1 
ATOM 1677 C CA  . THR A 1 222 ? 6.259   -0.477  -5.337  1.00 94.94 222 A 1 
ATOM 1678 C C   . THR A 1 222 ? 6.774   -0.277  -6.755  1.00 95.44 222 A 1 
ATOM 1679 O O   . THR A 1 222 ? 7.978   -0.202  -6.990  1.00 95.18 222 A 1 
ATOM 1680 C CB  . THR A 1 222 ? 5.930   0.860   -4.659  1.00 93.59 222 A 1 
ATOM 1681 O OG1 . THR A 1 222 ? 7.072   1.656   -4.481  1.00 87.54 222 A 1 
ATOM 1682 C CG2 . THR A 1 222 ? 5.288   0.668   -3.285  1.00 85.71 222 A 1 
ATOM 1683 N N   . SER A 1 223 ? 5.857   -0.214  -7.710  1.00 95.20 223 A 1 
ATOM 1684 C CA  . SER A 1 223 ? 6.172   0.019   -9.118  1.00 95.19 223 A 1 
ATOM 1685 C C   . SER A 1 223 ? 5.119   0.896   -9.787  1.00 95.08 223 A 1 
ATOM 1686 O O   . SER A 1 223 ? 3.986   1.012   -9.308  1.00 94.64 223 A 1 
ATOM 1687 C CB  . SER A 1 223 ? 6.308   -1.313  -9.867  1.00 94.95 223 A 1 
ATOM 1688 O OG  . SER A 1 223 ? 5.057   -1.961  -10.020 1.00 92.88 223 A 1 
ATOM 1689 N N   . ALA A 1 224 ? 5.469   1.463   -10.942 1.00 95.06 224 A 1 
ATOM 1690 C CA  . ALA A 1 224 ? 4.453   1.964   -11.849 1.00 94.82 224 A 1 
ATOM 1691 C C   . ALA A 1 224 ? 3.506   0.821   -12.278 1.00 94.04 224 A 1 
ATOM 1692 O O   . ALA A 1 224 ? 3.924   -0.339  -12.356 1.00 93.04 224 A 1 
ATOM 1693 C CB  . ALA A 1 224 ? 5.144   2.640   -13.036 1.00 94.83 224 A 1 
ATOM 1694 N N   . PRO A 1 225 ? 2.210   1.103   -12.540 1.00 92.23 225 A 1 
ATOM 1695 C CA  . PRO A 1 225 ? 1.248   0.071   -12.934 1.00 90.43 225 A 1 
ATOM 1696 C C   . PRO A 1 225 ? 1.652   -0.726  -14.179 1.00 89.65 225 A 1 
ATOM 1697 O O   . PRO A 1 225 ? 1.326   -1.907  -14.280 1.00 87.48 225 A 1 
ATOM 1698 C CB  . PRO A 1 225 ? -0.058  0.827   -13.183 1.00 89.04 225 A 1 
ATOM 1699 C CG  . PRO A 1 225 ? 0.068   2.058   -12.299 1.00 87.58 225 A 1 
ATOM 1700 C CD  . PRO A 1 225 ? 1.555   2.381   -12.366 1.00 90.21 225 A 1 
ATOM 1701 N N   . GLU A 1 226 ? 2.335   -0.094  -15.126 1.00 90.04 226 A 1 
ATOM 1702 C CA  . GLU A 1 226 ? 2.860   -0.695  -16.348 1.00 89.77 226 A 1 
ATOM 1703 C C   . GLU A 1 226 ? 4.016   -1.674  -16.108 1.00 90.51 226 A 1 
ATOM 1704 O O   . GLU A 1 226 ? 4.121   -2.667  -16.827 1.00 89.37 226 A 1 
ATOM 1705 C CB  . GLU A 1 226 ? 3.267   0.416   -17.343 1.00 88.71 226 A 1 
ATOM 1706 C CG  . GLU A 1 226 ? 4.235   1.496   -16.821 1.00 83.64 226 A 1 
ATOM 1707 C CD  . GLU A 1 226 ? 3.519   2.748   -16.277 1.00 80.19 226 A 1 
ATOM 1708 O OE1 . GLU A 1 226 ? 3.926   3.872   -16.623 1.00 71.34 226 A 1 
ATOM 1709 O OE2 . GLU A 1 226 ? 2.507   2.596   -15.540 1.00 71.80 226 A 1 
ATOM 1710 N N   . ASP A 1 227 ? 4.821   -1.448  -15.077 1.00 92.28 227 A 1 
ATOM 1711 C CA  . ASP A 1 227 ? 5.994   -2.265  -14.742 1.00 92.91 227 A 1 
ATOM 1712 C C   . ASP A 1 227 ? 5.668   -3.378  -13.740 1.00 93.04 227 A 1 
ATOM 1713 O O   . ASP A 1 227 ? 6.449   -4.312  -13.555 1.00 92.30 227 A 1 
ATOM 1714 C CB  . ASP A 1 227 ? 7.118   -1.356  -14.223 1.00 93.30 227 A 1 
ATOM 1715 C CG  . ASP A 1 227 ? 7.601   -0.360  -15.278 1.00 92.35 227 A 1 
ATOM 1716 O OD1 . ASP A 1 227 ? 7.760   -0.785  -16.446 1.00 87.52 227 A 1 
ATOM 1717 O OD2 . ASP A 1 227 ? 7.797   0.816   -14.909 1.00 88.01 227 A 1 
ATOM 1718 N N   . PHE A 1 228 ? 4.479   -3.342  -13.139 1.00 91.31 228 A 1 
ATOM 1719 C CA  . PHE A 1 228 ? 4.045   -4.284  -12.106 1.00 89.95 228 A 1 
ATOM 1720 C C   . PHE A 1 228 ? 4.222   -5.760  -12.499 1.00 89.82 228 A 1 
ATOM 1721 O O   . PHE A 1 228 ? 4.717   -6.565  -11.706 1.00 89.17 228 A 1 
ATOM 1722 C CB  . PHE A 1 228 ? 2.575   -4.007  -11.782 1.00 88.68 228 A 1 
ATOM 1723 C CG  . PHE A 1 228 ? 1.949   -5.037  -10.866 1.00 87.39 228 A 1 
ATOM 1724 C CD1 . PHE A 1 228 ? 1.033   -5.978  -11.373 1.00 83.38 228 A 1 
ATOM 1725 C CD2 . PHE A 1 228 ? 2.322   -5.078  -9.515  1.00 83.19 228 A 1 
ATOM 1726 C CE1 . PHE A 1 228 ? 0.476   -6.943  -10.525 1.00 81.60 228 A 1 
ATOM 1727 C CE2 . PHE A 1 228 ? 1.769   -6.045  -8.666  1.00 81.36 228 A 1 
ATOM 1728 C CZ  . PHE A 1 228 ? 0.842   -6.974  -9.170  1.00 83.50 228 A 1 
ATOM 1729 N N   . GLU A 1 229 ? 3.826   -6.132  -13.724 1.00 88.44 229 A 1 
ATOM 1730 C CA  . GLU A 1 229 ? 3.940   -7.512  -14.209 1.00 87.15 229 A 1 
ATOM 1731 C C   . GLU A 1 229 ? 5.411   -7.930  -14.352 1.00 87.82 229 A 1 
ATOM 1732 O O   . GLU A 1 229 ? 5.771   -9.052  -13.995 1.00 87.16 229 A 1 
ATOM 1733 C CB  . GLU A 1 229 ? 3.151   -7.659  -15.531 1.00 84.40 229 A 1 
ATOM 1734 C CG  . GLU A 1 229 ? 3.080   -9.108  -16.042 1.00 75.91 229 A 1 
ATOM 1735 C CD  . GLU A 1 229 ? 2.207   -9.312  -17.305 1.00 72.99 229 A 1 
ATOM 1736 O OE1 . GLU A 1 229 ? 2.144   -10.462 -17.810 1.00 65.01 229 A 1 
ATOM 1737 O OE2 . GLU A 1 229 ? 1.547   -8.372  -17.806 1.00 64.26 229 A 1 
ATOM 1738 N N   . ALA A 1 230 ? 6.281   -7.034  -14.833 1.00 90.97 230 A 1 
ATOM 1739 C CA  . ALA A 1 230 ? 7.708   -7.295  -14.976 1.00 92.24 230 A 1 
ATOM 1740 C C   . ALA A 1 230 ? 8.375   -7.500  -13.610 1.00 93.01 230 A 1 
ATOM 1741 O O   . ALA A 1 230 ? 9.070   -8.495  -13.414 1.00 92.59 230 A 1 
ATOM 1742 C CB  . ALA A 1 230 ? 8.345   -6.149  -15.768 1.00 92.54 230 A 1 
ATOM 1743 N N   . VAL A 1 231 ? 8.087   -6.631  -12.639 1.00 93.55 231 A 1 
ATOM 1744 C CA  . VAL A 1 231 ? 8.603   -6.742  -11.262 1.00 93.98 231 A 1 
ATOM 1745 C C   . VAL A 1 231 ? 8.143   -8.045  -10.606 1.00 93.41 231 A 1 
ATOM 1746 O O   . VAL A 1 231 ? 8.958   -8.787  -10.055 1.00 92.98 231 A 1 
ATOM 1747 C CB  . VAL A 1 231 ? 8.171   -5.531  -10.415 1.00 94.84 231 A 1 
ATOM 1748 C CG1 . VAL A 1 231 ? 8.679   -5.637  -8.971  1.00 93.59 231 A 1 
ATOM 1749 C CG2 . VAL A 1 231 ? 8.721   -4.219  -10.976 1.00 92.77 231 A 1 
ATOM 1750 N N   . ALA A 1 232 ? 6.848   -8.368  -10.699 1.00 91.89 232 A 1 
ATOM 1751 C CA  . ALA A 1 232 ? 6.291   -9.587  -10.118 1.00 90.29 232 A 1 
ATOM 1752 C C   . ALA A 1 232 ? 6.921   -10.857 -10.715 1.00 90.45 232 A 1 
ATOM 1753 O O   . ALA A 1 232 ? 7.268   -11.780 -9.976  1.00 89.69 232 A 1 
ATOM 1754 C CB  . ALA A 1 232 ? 4.771   -9.574  -10.316 1.00 88.66 232 A 1 
ATOM 1755 N N   . ASN A 1 233 ? 7.105   -10.895 -12.041 1.00 90.17 233 A 1 
ATOM 1756 C CA  . ASN A 1 233 ? 7.741   -12.020 -12.723 1.00 89.59 233 A 1 
ATOM 1757 C C   . ASN A 1 233 ? 9.215   -12.150 -12.337 1.00 91.09 233 A 1 
ATOM 1758 O O   . ASN A 1 233 ? 9.638   -13.246 -11.976 1.00 90.96 233 A 1 
ATOM 1759 C CB  . ASN A 1 233 ? 7.560   -11.870 -14.239 1.00 87.43 233 A 1 
ATOM 1760 C CG  . ASN A 1 233 ? 6.135   -12.117 -14.705 1.00 82.87 233 A 1 
ATOM 1761 O OD1 . ASN A 1 233 ? 5.342   -12.820 -14.097 1.00 77.06 233 A 1 
ATOM 1762 N ND2 . ASN A 1 233 ? 5.773   -11.570 -15.840 1.00 75.42 233 A 1 
ATOM 1763 N N   . THR A 1 234 ? 9.968   -11.054 -12.309 1.00 93.09 234 A 1 
ATOM 1764 C CA  . THR A 1 234 ? 11.390  -11.065 -11.924 1.00 94.11 234 A 1 
ATOM 1765 C C   . THR A 1 234 ? 11.584  -11.590 -10.500 1.00 94.47 234 A 1 
ATOM 1766 O O   . THR A 1 234 ? 12.447  -12.437 -10.258 1.00 94.06 234 A 1 
ATOM 1767 C CB  . THR A 1 234 ? 11.992  -9.658  -12.044 1.00 94.85 234 A 1 
ATOM 1768 O OG1 . THR A 1 234 ? 11.876  -9.194  -13.363 1.00 90.08 234 A 1 
ATOM 1769 C CG2 . THR A 1 234 ? 13.482  -9.627  -11.710 1.00 89.37 234 A 1 
ATOM 1770 N N   . LEU A 1 235 ? 10.754  -11.149 -9.547  1.00 93.60 235 A 1 
ATOM 1771 C CA  . LEU A 1 235 ? 10.792  -11.659 -8.174  1.00 93.22 235 A 1 
ATOM 1772 C C   . LEU A 1 235 ? 10.472  -13.159 -8.121  1.00 93.03 235 A 1 
ATOM 1773 O O   . LEU A 1 235 ? 11.177  -13.924 -7.460  1.00 92.98 235 A 1 
ATOM 1774 C CB  . LEU A 1 235 ? 9.809   -10.854 -7.304  1.00 94.09 235 A 1 
ATOM 1775 C CG  . LEU A 1 235 ? 10.254  -9.410  -7.007  1.00 93.79 235 A 1 
ATOM 1776 C CD1 . LEU A 1 235 ? 9.123   -8.665  -6.304  1.00 91.76 235 A 1 
ATOM 1777 C CD2 . LEU A 1 235 ? 11.482  -9.364  -6.097  1.00 92.01 235 A 1 
ATOM 1778 N N   . SER A 1 236 ? 9.451   -13.602 -8.856  1.00 92.02 236 A 1 
ATOM 1779 C CA  . SER A 1 236 ? 9.057   -15.012 -8.917  1.00 90.34 236 A 1 
ATOM 1780 C C   . SER A 1 236 ? 10.132  -15.897 -9.557  1.00 91.34 236 A 1 
ATOM 1781 O O   . SER A 1 236 ? 10.413  -16.984 -9.046  1.00 91.17 236 A 1 
ATOM 1782 C CB  . SER A 1 236 ? 7.740   -15.138 -9.684  1.00 87.88 236 A 1 
ATOM 1783 O OG  . SER A 1 236 ? 7.273   -16.478 -9.633  1.00 75.53 236 A 1 
ATOM 1784 N N   . GLU A 1 237 ? 10.760  -15.463 -10.650 1.00 91.74 237 A 1 
ATOM 1785 C CA  . GLU A 1 237 ? 11.833  -16.188 -11.349 1.00 93.09 237 A 1 
ATOM 1786 C C   . GLU A 1 237 ? 13.083  -16.348 -10.479 1.00 93.82 237 A 1 
ATOM 1787 O O   . GLU A 1 237 ? 13.737  -17.391 -10.514 1.00 92.89 237 A 1 
ATOM 1788 C CB  . GLU A 1 237 ? 12.196  -15.447 -12.644 1.00 93.11 237 A 1 
ATOM 1789 C CG  . GLU A 1 237 ? 11.136  -15.643 -13.738 1.00 88.96 237 A 1 
ATOM 1790 C CD  . GLU A 1 237 ? 11.428  -14.843 -15.020 1.00 86.63 237 A 1 
ATOM 1791 O OE1 . GLU A 1 237 ? 10.571  -14.902 -15.930 1.00 80.02 237 A 1 
ATOM 1792 O OE2 . GLU A 1 237 ? 12.515  -14.225 -15.115 1.00 80.95 237 A 1 
ATOM 1793 N N   . LYS A 1 238 ? 13.364  -15.357 -9.637  1.00 94.94 238 A 1 
ATOM 1794 C CA  . LYS A 1 238 ? 14.443  -15.418 -8.640  1.00 94.97 238 A 1 
ATOM 1795 C C   . LYS A 1 238 ? 14.078  -16.232 -7.389  1.00 95.59 238 A 1 
ATOM 1796 O O   . LYS A 1 238 ? 14.904  -16.376 -6.491  1.00 95.02 238 A 1 
ATOM 1797 C CB  . LYS A 1 238 ? 14.905  -13.993 -8.312  1.00 95.13 238 A 1 
ATOM 1798 C CG  . LYS A 1 238 ? 15.636  -13.353 -9.508  1.00 94.01 238 A 1 
ATOM 1799 C CD  . LYS A 1 238 ? 16.171  -11.973 -9.128  1.00 90.76 238 A 1 
ATOM 1800 C CE  . LYS A 1 238 ? 16.921  -11.349 -10.301 1.00 87.63 238 A 1 
ATOM 1801 N NZ  . LYS A 1 238 ? 17.604  -10.088 -9.913  1.00 78.89 238 A 1 
ATOM 1802 N N   . GLY A 1 239 ? 12.876  -16.794 -7.331  1.00 94.04 239 A 1 
ATOM 1803 C CA  . GLY A 1 239 ? 12.421  -17.679 -6.258  1.00 93.94 239 A 1 
ATOM 1804 C C   . GLY A 1 239 ? 11.856  -16.964 -5.027  1.00 94.13 239 A 1 
ATOM 1805 O O   . GLY A 1 239 ? 11.624  -17.618 -4.006  1.00 92.42 239 A 1 
ATOM 1806 N N   . PHE A 1 240 ? 11.603  -15.660 -5.097  1.00 93.54 240 A 1 
ATOM 1807 C CA  . PHE A 1 240 ? 10.957  -14.916 -4.021  1.00 93.17 240 A 1 
ATOM 1808 C C   . PHE A 1 240 ? 9.443   -15.150 -4.027  1.00 91.75 240 A 1 
ATOM 1809 O O   . PHE A 1 240 ? 8.767   -15.011 -5.046  1.00 89.54 240 A 1 
ATOM 1810 C CB  . PHE A 1 240 ? 11.307  -13.430 -4.116  1.00 93.86 240 A 1 
ATOM 1811 C CG  . PHE A 1 240 ? 12.790  -13.138 -3.988  1.00 94.58 240 A 1 
ATOM 1812 C CD1 . PHE A 1 240 ? 13.461  -13.399 -2.782  1.00 92.07 240 A 1 
ATOM 1813 C CD2 . PHE A 1 240 ? 13.502  -12.608 -5.077  1.00 93.02 240 A 1 
ATOM 1814 C CE1 . PHE A 1 240 ? 14.835  -13.128 -2.664  1.00 92.75 240 A 1 
ATOM 1815 C CE2 . PHE A 1 240 ? 14.874  -12.336 -4.958  1.00 93.20 240 A 1 
ATOM 1816 C CZ  . PHE A 1 240 ? 15.542  -12.595 -3.750  1.00 93.84 240 A 1 
ATOM 1817 N N   . GLN A 1 241 ? 8.902   -15.504 -2.870  1.00 90.89 241 A 1 
ATOM 1818 C CA  . GLN A 1 241 ? 7.470   -15.732 -2.688  1.00 89.34 241 A 1 
ATOM 1819 C C   . GLN A 1 241 ? 6.812   -14.481 -2.113  1.00 88.98 241 A 1 
ATOM 1820 O O   . GLN A 1 241 ? 7.088   -14.106 -0.970  1.00 87.40 241 A 1 
ATOM 1821 C CB  . GLN A 1 241 ? 7.231   -16.951 -1.790  1.00 87.15 241 A 1 
ATOM 1822 C CG  . GLN A 1 241 ? 7.696   -18.252 -2.459  1.00 76.03 241 A 1 
ATOM 1823 C CD  . GLN A 1 241 ? 7.392   -19.492 -1.620  1.00 71.31 241 A 1 
ATOM 1824 O OE1 . GLN A 1 241 ? 7.071   -19.464 -0.442  1.00 64.19 241 A 1 
ATOM 1825 N NE2 . GLN A 1 241 ? 7.484   -20.661 -2.214  1.00 59.57 241 A 1 
ATOM 1826 N N   . SER A 1 242 ? 5.932   -13.863 -2.879  1.00 88.26 242 A 1 
ATOM 1827 C CA  . SER A 1 242 ? 5.130   -12.733 -2.418  1.00 86.91 242 A 1 
ATOM 1828 C C   . SER A 1 242 ? 3.972   -13.186 -1.525  1.00 85.05 242 A 1 
ATOM 1829 O O   . SER A 1 242 ? 3.381   -14.249 -1.725  1.00 82.67 242 A 1 
ATOM 1830 C CB  . SER A 1 242 ? 4.640   -11.888 -3.599  1.00 85.46 242 A 1 
ATOM 1831 O OG  . SER A 1 242 ? 3.867   -12.662 -4.491  1.00 80.93 242 A 1 
ATOM 1832 N N   . MET A 1 243 ? 3.637   -12.365 -0.539  1.00 83.30 243 A 1 
ATOM 1833 C CA  . MET A 1 243 ? 2.433   -12.500 0.287   1.00 81.00 243 A 1 
ATOM 1834 C C   . MET A 1 243 ? 1.201   -11.946 -0.433  1.00 79.79 243 A 1 
ATOM 1835 O O   . MET A 1 243 ? 0.115   -12.516 -0.327  1.00 76.27 243 A 1 
ATOM 1836 C CB  . MET A 1 243 ? 2.627   -11.749 1.607   1.00 80.56 243 A 1 
ATOM 1837 C CG  . MET A 1 243 ? 3.745   -12.323 2.474   1.00 79.29 243 A 1 
ATOM 1838 S SD  . MET A 1 243 ? 4.053   -11.408 4.002   1.00 76.52 243 A 1 
ATOM 1839 C CE  . MET A 1 243 ? 2.475   -11.573 4.870   1.00 67.64 243 A 1 
ATOM 1840 N N   . SER A 1 244 ? 1.380   -10.843 -1.158  1.00 81.43 244 A 1 
ATOM 1841 C CA  . SER A 1 244 ? 0.372   -10.242 -2.030  1.00 81.27 244 A 1 
ATOM 1842 C C   . SER A 1 244 ? 1.040   -9.522  -3.201  1.00 83.28 244 A 1 
ATOM 1843 O O   . SER A 1 244 ? 2.193   -9.106  -3.106  1.00 83.31 244 A 1 
ATOM 1844 C CB  . SER A 1 244 ? -0.537  -9.281  -1.251  1.00 78.73 244 A 1 
ATOM 1845 O OG  . SER A 1 244 ? 0.151   -8.118  -0.833  1.00 74.76 244 A 1 
ATOM 1846 N N   . ALA A 1 245 ? 0.317   -9.406  -4.300  1.00 83.82 245 A 1 
ATOM 1847 C CA  . ALA A 1 245 ? 0.724   -8.645  -5.470  1.00 83.17 245 A 1 
ATOM 1848 C C   . ALA A 1 245 ? -0.531  -8.084  -6.148  1.00 82.07 245 A 1 
ATOM 1849 O O   . ALA A 1 245 ? -1.378  -8.851  -6.613  1.00 79.73 245 A 1 
ATOM 1850 C CB  . ALA A 1 245 ? 1.533   -9.561  -6.401  1.00 83.39 245 A 1 
ATOM 1851 N N   . GLU A 1 246 ? -0.669  -6.761  -6.187  1.00 83.55 246 A 1 
ATOM 1852 C CA  . GLU A 1 246 ? -1.844  -6.091  -6.749  1.00 83.40 246 A 1 
ATOM 1853 C C   . GLU A 1 246 ? -1.523  -4.689  -7.273  1.00 85.56 246 A 1 
ATOM 1854 O O   . GLU A 1 246 ? -0.545  -4.059  -6.883  1.00 84.39 246 A 1 
ATOM 1855 C CB  . GLU A 1 246 ? -2.992  -6.062  -5.730  1.00 79.37 246 A 1 
ATOM 1856 C CG  . GLU A 1 246 ? -2.707  -5.263  -4.455  1.00 71.93 246 A 1 
ATOM 1857 C CD  . GLU A 1 246 ? -3.895  -5.263  -3.476  1.00 71.41 246 A 1 
ATOM 1858 O OE1 . GLU A 1 246 ? -3.825  -4.485  -2.499  1.00 63.32 246 A 1 
ATOM 1859 O OE2 . GLU A 1 246 ? -4.864  -6.025  -3.713  1.00 62.88 246 A 1 
ATOM 1860 N N   . ILE A 1 247 ? -2.369  -4.197  -8.178  1.00 84.95 247 A 1 
ATOM 1861 C CA  . ILE A 1 247 ? -2.378  -2.784  -8.559  1.00 84.96 247 A 1 
ATOM 1862 C C   . ILE A 1 247 ? -3.459  -2.109  -7.725  1.00 84.70 247 A 1 
ATOM 1863 O O   . ILE A 1 247 ? -4.631  -2.471  -7.829  1.00 82.53 247 A 1 
ATOM 1864 C CB  . ILE A 1 247 ? -2.592  -2.596  -10.074 1.00 84.16 247 A 1 
ATOM 1865 C CG1 . ILE A 1 247 ? -1.439  -3.248  -10.871 1.00 81.66 247 A 1 
ATOM 1866 C CG2 . ILE A 1 247 ? -2.693  -1.093  -10.406 1.00 80.70 247 A 1 
ATOM 1867 C CD1 . ILE A 1 247 ? -1.654  -3.253  -12.388 1.00 75.05 247 A 1 
ATOM 1868 N N   . SER A 1 248 ? -3.069  -1.136  -6.916  1.00 88.34 248 A 1 
ATOM 1869 C CA  . SER A 1 248 ? -3.932  -0.470  -5.946  1.00 88.33 248 A 1 
ATOM 1870 C C   . SER A 1 248 ? -3.810  1.052   -6.021  1.00 89.63 248 A 1 
ATOM 1871 O O   . SER A 1 248 ? -2.959  1.597   -6.735  1.00 88.74 248 A 1 
ATOM 1872 C CB  . SER A 1 248 ? -3.608  -1.004  -4.548  1.00 85.97 248 A 1 
ATOM 1873 O OG  . SER A 1 248 ? -4.661  -0.690  -3.655  1.00 78.95 248 A 1 
ATOM 1874 N N   . MET A 1 249 ? -4.696  1.736   -5.320  1.00 90.94 249 A 1 
ATOM 1875 C CA  . MET A 1 249 ? -4.662  3.186   -5.135  1.00 92.02 249 A 1 
ATOM 1876 C C   . MET A 1 249 ? -4.046  3.489   -3.770  1.00 91.97 249 A 1 
ATOM 1877 O O   . MET A 1 249 ? -4.678  3.278   -2.734  1.00 90.65 249 A 1 
ATOM 1878 C CB  . MET A 1 249 ? -6.071  3.771   -5.271  1.00 92.20 249 A 1 
ATOM 1879 C CG  . MET A 1 249 ? -6.673  3.592   -6.673  1.00 90.32 249 A 1 
ATOM 1880 S SD  . MET A 1 249 ? -5.803  4.413   -8.035  1.00 89.56 249 A 1 
ATOM 1881 C CE  . MET A 1 249 ? -6.056  6.153   -7.599  1.00 81.53 249 A 1 
ATOM 1882 N N   . VAL A 1 250 ? -2.817  3.975   -3.764  1.00 92.59 250 A 1 
ATOM 1883 C CA  . VAL A 1 250 ? -2.040  4.264   -2.553  1.00 92.20 250 A 1 
ATOM 1884 C C   . VAL A 1 250 ? -2.252  5.722   -2.157  1.00 93.25 250 A 1 
ATOM 1885 O O   . VAL A 1 250 ? -2.058  6.599   -3.000  1.00 93.01 250 A 1 
ATOM 1886 C CB  . VAL A 1 250 ? -0.544  3.975   -2.766  1.00 90.23 250 A 1 
ATOM 1887 C CG1 . VAL A 1 250 ? 0.252   4.157   -1.465  1.00 85.96 250 A 1 
ATOM 1888 C CG2 . VAL A 1 250 ? -0.323  2.550   -3.260  1.00 86.03 250 A 1 
ATOM 1889 N N   . PRO A 1 251 ? -2.654  6.011   -0.911  1.00 93.55 251 A 1 
ATOM 1890 C CA  . PRO A 1 251 ? -2.779  7.384   -0.449  1.00 93.50 251 A 1 
ATOM 1891 C C   . PRO A 1 251 ? -1.402  8.031   -0.241  1.00 93.10 251 A 1 
ATOM 1892 O O   . PRO A 1 251 ? -0.487  7.406   0.286   1.00 92.04 251 A 1 
ATOM 1893 C CB  . PRO A 1 251 ? -3.583  7.297   0.847   1.00 92.92 251 A 1 
ATOM 1894 C CG  . PRO A 1 251 ? -3.209  5.926   1.403   1.00 91.02 251 A 1 
ATOM 1895 C CD  . PRO A 1 251 ? -3.004  5.078   0.155   1.00 92.35 251 A 1 
ATOM 1896 N N   . ASP A 1 252 ? -1.290  9.305   -0.585  1.00 93.73 252 A 1 
ATOM 1897 C CA  . ASP A 1 252 ? -0.069  10.093  -0.348  1.00 92.95 252 A 1 
ATOM 1898 C C   . ASP A 1 252 ? 0.171   10.360  1.149   1.00 92.50 252 A 1 
ATOM 1899 O O   . ASP A 1 252 ? 1.303   10.553  1.592   1.00 89.98 252 A 1 
ATOM 1900 C CB  . ASP A 1 252 ? -0.181  11.446  -1.067  1.00 91.80 252 A 1 
ATOM 1901 C CG  . ASP A 1 252 ? -0.114  11.383  -2.595  1.00 86.87 252 A 1 
ATOM 1902 O OD1 . ASP A 1 252 ? 0.447   10.405  -3.139  1.00 82.47 252 A 1 
ATOM 1903 O OD2 . ASP A 1 252 ? -0.579  12.370  -3.211  1.00 82.33 252 A 1 
ATOM 1904 N N   . ALA A 1 253 ? -0.910  10.395  1.946   1.00 93.49 253 A 1 
ATOM 1905 C CA  . ALA A 1 253 ? -0.864  10.594  3.388   1.00 93.52 253 A 1 
ATOM 1906 C C   . ALA A 1 253 ? -1.996  9.829   4.083   1.00 93.52 253 A 1 
ATOM 1907 O O   . ALA A 1 253 ? -3.141  9.827   3.623   1.00 91.87 253 A 1 
ATOM 1908 C CB  . ALA A 1 253 ? -0.946  12.096  3.692   1.00 92.88 253 A 1 
ATOM 1909 N N   . TYR A 1 254 ? -1.681  9.248   5.240   1.00 92.42 254 A 1 
ATOM 1910 C CA  . TYR A 1 254 ? -2.632  8.524   6.078   1.00 91.84 254 A 1 
ATOM 1911 C C   . TYR A 1 254 ? -3.236  9.430   7.155   1.00 92.43 254 A 1 
ATOM 1912 O O   . TYR A 1 254 ? -2.594  10.353  7.661   1.00 90.92 254 A 1 
ATOM 1913 C CB  . TYR A 1 254 ? -1.959  7.286   6.676   1.00 89.88 254 A 1 
ATOM 1914 C CG  . TYR A 1 254 ? -1.636  6.220   5.646   1.00 88.39 254 A 1 
ATOM 1915 C CD1 . TYR A 1 254 ? -2.600  5.251   5.309   1.00 85.13 254 A 1 
ATOM 1916 C CD2 . TYR A 1 254 ? -0.378  6.209   5.005   1.00 84.68 254 A 1 
ATOM 1917 C CE1 . TYR A 1 254 ? -2.307  4.267   4.345   1.00 83.46 254 A 1 
ATOM 1918 C CE2 . TYR A 1 254 ? -0.087  5.229   4.038   1.00 83.05 254 A 1 
ATOM 1919 C CZ  . TYR A 1 254 ? -1.050  4.253   3.709   1.00 84.37 254 A 1 
ATOM 1920 O OH  . TYR A 1 254 ? -0.768  3.302   2.779   1.00 81.71 254 A 1 
ATOM 1921 N N   . VAL A 1 255 ? -4.480  9.136   7.531   1.00 93.11 255 A 1 
ATOM 1922 C CA  . VAL A 1 255 ? -5.216  9.810   8.603   1.00 93.92 255 A 1 
ATOM 1923 C C   . VAL A 1 255 ? -5.399  8.838   9.762   1.00 93.48 255 A 1 
ATOM 1924 O O   . VAL A 1 255 ? -5.989  7.773   9.595   1.00 92.33 255 A 1 
ATOM 1925 C CB  . VAL A 1 255 ? -6.568  10.355  8.095   1.00 94.01 255 A 1 
ATOM 1926 C CG1 . VAL A 1 255 ? -7.405  10.958  9.227   1.00 89.88 255 A 1 
ATOM 1927 C CG2 . VAL A 1 255 ? -6.346  11.460  7.055   1.00 89.88 255 A 1 
ATOM 1928 N N   . SER A 1 256 ? -4.923  9.220   10.945  1.00 92.75 256 A 1 
ATOM 1929 C CA  . SER A 1 256 ? -5.150  8.483   12.190  1.00 92.64 256 A 1 
ATOM 1930 C C   . SER A 1 256 ? -6.330  9.091   12.942  1.00 93.14 256 A 1 
ATOM 1931 O O   . SER A 1 256 ? -6.405  10.313  13.093  1.00 92.19 256 A 1 
ATOM 1932 C CB  . SER A 1 256 ? -3.901  8.492   13.077  1.00 90.70 256 A 1 
ATOM 1933 O OG  . SER A 1 256 ? -2.785  7.996   12.364  1.00 83.48 256 A 1 
ATOM 1934 N N   . LEU A 1 257 ? -7.232  8.239   13.411  1.00 93.18 257 A 1 
ATOM 1935 C CA  . LEU A 1 257 ? -8.374  8.597   14.246  1.00 93.70 257 A 1 
ATOM 1936 C C   . LEU A 1 257 ? -8.242  7.929   15.620  1.00 92.90 257 A 1 
ATOM 1937 O O   . LEU A 1 257 ? -7.385  7.071   15.828  1.00 91.19 257 A 1 
ATOM 1938 C CB  . LEU A 1 257 ? -9.679  8.202   13.529  1.00 94.34 257 A 1 
ATOM 1939 C CG  . LEU A 1 257 ? -9.898  8.849   12.154  1.00 94.11 257 A 1 
ATOM 1940 C CD1 . LEU A 1 257 ? -11.238 8.376   11.585  1.00 91.56 257 A 1 
ATOM 1941 C CD2 . LEU A 1 257 ? -9.931  10.380  12.223  1.00 91.89 257 A 1 
ATOM 1942 N N   . ASP A 1 258 ? -9.101  8.325   16.561  1.00 94.33 258 A 1 
ATOM 1943 C CA  . ASP A 1 258 ? -9.337  7.545   17.772  1.00 93.90 258 A 1 
ATOM 1944 C C   . ASP A 1 258 ? -10.050 6.216   17.445  1.00 93.89 258 A 1 
ATOM 1945 O O   . ASP A 1 258 ? -10.485 5.981   16.312  1.00 93.25 258 A 1 
ATOM 1946 C CB  . ASP A 1 258 ? -10.094 8.394   18.813  1.00 93.46 258 A 1 
ATOM 1947 C CG  . ASP A 1 258 ? -11.473 8.915   18.378  1.00 92.55 258 A 1 
ATOM 1948 O OD1 . ASP A 1 258 ? -11.995 8.476   17.334  1.00 87.28 258 A 1 
ATOM 1949 O OD2 . ASP A 1 258 ? -12.000 9.803   19.082  1.00 88.56 258 A 1 
ATOM 1950 N N   . ASP A 1 259 ? -10.165 5.338   18.447  1.00 92.01 259 A 1 
ATOM 1951 C CA  . ASP A 1 259 ? -10.759 4.008   18.257  1.00 91.80 259 A 1 
ATOM 1952 C C   . ASP A 1 259 ? -12.211 4.091   17.762  1.00 92.69 259 A 1 
ATOM 1953 O O   . ASP A 1 259 ? -12.611 3.353   16.862  1.00 92.20 259 A 1 
ATOM 1954 C CB  . ASP A 1 259 ? -10.686 3.220   19.579  1.00 89.79 259 A 1 
ATOM 1955 C CG  . ASP A 1 259 ? -9.259  2.958   20.075  1.00 83.79 259 A 1 
ATOM 1956 O OD1 . ASP A 1 259 ? -8.320  3.040   19.254  1.00 78.81 259 A 1 
ATOM 1957 O OD2 . ASP A 1 259 ? -9.114  2.726   21.294  1.00 77.33 259 A 1 
ATOM 1958 N N   . GLU A 1 260 ? -12.997 5.041   18.281  1.00 92.96 260 A 1 
ATOM 1959 C CA  . GLU A 1 260 ? -14.396 5.218   17.882  1.00 93.65 260 A 1 
ATOM 1960 C C   . GLU A 1 260 ? -14.516 5.736   16.437  1.00 94.31 260 A 1 
ATOM 1961 O O   . GLU A 1 260 ? -15.336 5.251   15.649  1.00 93.77 260 A 1 
ATOM 1962 C CB  . GLU A 1 260 ? -15.094 6.180   18.866  1.00 93.09 260 A 1 
ATOM 1963 C CG  . GLU A 1 260 ? -16.615 6.216   18.621  1.00 83.73 260 A 1 
ATOM 1964 C CD  . GLU A 1 260 ? -17.383 7.260   19.452  1.00 79.99 260 A 1 
ATOM 1965 O OE1 . GLU A 1 260 ? -18.545 7.542   19.047  1.00 71.20 260 A 1 
ATOM 1966 O OE2 . GLU A 1 260 ? -16.850 7.824   20.418  1.00 72.63 260 A 1 
ATOM 1967 N N   . GLY A 1 261 ? -13.686 6.711   16.070  1.00 94.92 261 A 1 
ATOM 1968 C CA  . GLY A 1 261 ? -13.609 7.235   14.711  1.00 95.19 261 A 1 
ATOM 1969 C C   . GLY A 1 261 ? -13.132 6.179   13.718  1.00 95.55 261 A 1 
ATOM 1970 O O   . GLY A 1 261 ? -13.721 6.038   12.642  1.00 95.08 261 A 1 
ATOM 1971 N N   . THR A 1 262 ? -12.134 5.388   14.114  1.00 93.98 262 A 1 
ATOM 1972 C CA  . THR A 1 262 ? -11.611 4.274   13.313  1.00 93.36 262 A 1 
ATOM 1973 C C   . THR A 1 262 ? -12.697 3.231   13.073  1.00 93.12 262 A 1 
ATOM 1974 O O   . THR A 1 262 ? -12.975 2.907   11.920  1.00 92.85 262 A 1 
ATOM 1975 C CB  . THR A 1 262 ? -10.373 3.646   13.974  1.00 92.62 262 A 1 
ATOM 1976 O OG1 . THR A 1 262 ? -9.383  4.635   14.110  1.00 89.79 262 A 1 
ATOM 1977 C CG2 . THR A 1 262 ? -9.764  2.536   13.120  1.00 89.95 262 A 1 
ATOM 1978 N N   . ALA A 1 263 ? -13.398 2.792   14.128  1.00 93.48 263 A 1 
ATOM 1979 C CA  . ALA A 1 263 ? -14.494 1.830   14.016  1.00 92.98 263 A 1 
ATOM 1980 C C   . ALA A 1 263 ? -15.613 2.321   13.079  1.00 92.88 263 A 1 
ATOM 1981 O O   . ALA A 1 263 ? -16.095 1.577   12.222  1.00 92.48 263 A 1 
ATOM 1982 C CB  . ALA A 1 263 ? -15.033 1.551   15.423  1.00 92.40 263 A 1 
ATOM 1983 N N   . LYS A 1 264 ? -15.998 3.593   13.174  1.00 95.43 264 A 1 
ATOM 1984 C CA  . LYS A 1 264 ? -17.011 4.189   12.285  1.00 95.72 264 A 1 
ATOM 1985 C C   . LYS A 1 264 ? -16.565 4.223   10.823  1.00 96.06 264 A 1 
ATOM 1986 O O   . LYS A 1 264 ? -17.371 3.908   9.945   1.00 95.61 264 A 1 
ATOM 1987 C CB  . LYS A 1 264 ? -17.352 5.607   12.754  1.00 95.61 264 A 1 
ATOM 1988 C CG  . LYS A 1 264 ? -18.233 5.603   14.007  1.00 91.80 264 A 1 
ATOM 1989 C CD  . LYS A 1 264 ? -18.382 7.025   14.550  1.00 88.22 264 A 1 
ATOM 1990 C CE  . LYS A 1 264 ? -19.143 6.978   15.874  1.00 81.50 264 A 1 
ATOM 1991 N NZ  . LYS A 1 264 ? -19.070 8.263   16.606  1.00 72.72 264 A 1 
ATOM 1992 N N   . ALA A 1 265 ? -15.318 4.607   10.571  1.00 95.33 265 A 1 
ATOM 1993 C CA  . ALA A 1 265 ? -14.786 4.685   9.215   1.00 95.20 265 A 1 
ATOM 1994 C C   . ALA A 1 265 ? -14.628 3.290   8.588   1.00 94.85 265 A 1 
ATOM 1995 O O   . ALA A 1 265 ? -15.082 3.079   7.464   1.00 94.31 265 A 1 
ATOM 1996 C CB  . ALA A 1 265 ? -13.472 5.466   9.247   1.00 95.26 265 A 1 
ATOM 1997 N N   . VAL A 1 266 ? -14.093 2.317   9.337   1.00 94.20 266 A 1 
ATOM 1998 C CA  . VAL A 1 266 ? -13.961 0.920   8.894   1.00 92.70 266 A 1 
ATOM 1999 C C   . VAL A 1 266 ? -15.334 0.316   8.600   1.00 92.41 266 A 1 
ATOM 2000 O O   . VAL A 1 266 ? -15.553 -0.218  7.518   1.00 92.15 266 A 1 
ATOM 2001 C CB  . VAL A 1 266 ? -13.185 0.094   9.938   1.00 91.47 266 A 1 
ATOM 2002 C CG1 . VAL A 1 266 ? -13.227 -1.404  9.630   1.00 89.06 266 A 1 
ATOM 2003 C CG2 . VAL A 1 266 ? -11.712 0.523   9.972   1.00 88.93 266 A 1 
ATOM 2004 N N   . LYS A 1 267 ? -16.312 0.497   9.479   1.00 93.75 267 A 1 
ATOM 2005 C CA  . LYS A 1 267 ? -17.687 0.011   9.268   1.00 93.87 267 A 1 
ATOM 2006 C C   . LYS A 1 267 ? -18.372 0.624   8.047   1.00 94.37 267 A 1 
ATOM 2007 O O   . LYS A 1 267 ? -19.223 -0.015  7.424   1.00 93.79 267 A 1 
ATOM 2008 C CB  . LYS A 1 267 ? -18.474 0.284   10.553  1.00 93.58 267 A 1 
ATOM 2009 C CG  . LYS A 1 267 ? -19.864 -0.357  10.581  1.00 83.88 267 A 1 
ATOM 2010 C CD  . LYS A 1 267 ? -20.413 -0.236  12.000  1.00 81.08 267 A 1 
ATOM 2011 C CE  . LYS A 1 267 ? -21.640 -1.113  12.236  1.00 71.52 267 A 1 
ATOM 2012 N NZ  . LYS A 1 267 ? -21.789 -1.401  13.691  1.00 62.99 267 A 1 
ATOM 2013 N N   . LEU A 1 268 ? -18.051 1.869   7.709   1.00 95.19 268 A 1 
ATOM 2014 C CA  . LEU A 1 268 ? -18.506 2.483   6.460   1.00 95.74 268 A 1 
ATOM 2015 C C   . LEU A 1 268 ? -17.868 1.804   5.244   1.00 95.45 268 A 1 
ATOM 2016 O O   . LEU A 1 268 ? -18.588 1.474   4.301   1.00 95.12 268 A 1 
ATOM 2017 C CB  . LEU A 1 268 ? -18.225 3.995   6.500   1.00 96.41 268 A 1 
ATOM 2018 C CG  . LEU A 1 268 ? -18.385 4.703   5.144   1.00 95.83 268 A 1 
ATOM 2019 C CD1 . LEU A 1 268 ? -19.805 4.628   4.605   1.00 91.10 268 A 1 
ATOM 2020 C CD2 . LEU A 1 268 ? -18.031 6.176   5.284   1.00 90.81 268 A 1 
ATOM 2021 N N   . ILE A 1 269 ? -16.549 1.590   5.274   1.00 95.02 269 A 1 
ATOM 2022 C CA  . ILE A 1 269 ? -15.807 0.907   4.204   1.00 93.57 269 A 1 
ATOM 2023 C C   . ILE A 1 269 ? -16.383 -0.491  3.995   1.00 92.57 269 A 1 
ATOM 2024 O O   . ILE A 1 269 ? -16.764 -0.826  2.875   1.00 91.85 269 A 1 
ATOM 2025 C CB  . ILE A 1 269 ? -14.295 0.891   4.529   1.00 93.11 269 A 1 
ATOM 2026 C CG1 . ILE A 1 269 ? -13.730 2.327   4.456   1.00 92.61 269 A 1 
ATOM 2027 C CG2 . ILE A 1 269 ? -13.523 -0.040  3.578   1.00 92.67 269 A 1 
ATOM 2028 C CD1 . ILE A 1 269 ? -12.370 2.487   5.141   1.00 89.93 269 A 1 
ATOM 2029 N N   . ASP A 1 270 ? -16.582 -1.253  5.071   1.00 91.25 270 A 1 
ATOM 2030 C CA  . ASP A 1 270 ? -17.182 -2.586  5.031   1.00 89.68 270 A 1 
ATOM 2031 C C   . ASP A 1 270 ? -18.543 -2.604  4.325   1.00 90.03 270 A 1 
ATOM 2032 O O   . ASP A 1 270 ? -18.790 -3.435  3.448   1.00 89.72 270 A 1 
ATOM 2033 C CB  . ASP A 1 270 ? -17.361 -3.107  6.463   1.00 88.18 270 A 1 
ATOM 2034 C CG  . ASP A 1 270 ? -16.076 -3.645  7.084   1.00 84.00 270 A 1 
ATOM 2035 O OD1 . ASP A 1 270 ? -15.280 -4.208  6.300   1.00 80.85 270 A 1 
ATOM 2036 O OD2 . ASP A 1 270 ? -15.998 -3.633  8.329   1.00 79.38 270 A 1 
ATOM 2037 N N   . ARG A 1 271 ? -19.415 -1.655  4.651   1.00 93.23 271 A 1 
ATOM 2038 C CA  . ARG A 1 271 ? -20.739 -1.543  4.017   1.00 94.02 271 A 1 
ATOM 2039 C C   . ARG A 1 271 ? -20.670 -1.159  2.546   1.00 94.63 271 A 1 
ATOM 2040 O O   . ARG A 1 271 ? -21.535 -1.574  1.775   1.00 93.82 271 A 1 
ATOM 2041 C CB  . ARG A 1 271 ? -21.580 -0.507  4.757   1.00 94.61 271 A 1 
ATOM 2042 C CG  . ARG A 1 271 ? -22.096 -1.041  6.092   1.00 89.10 271 A 1 
ATOM 2043 C CD  . ARG A 1 271 ? -22.828 0.097   6.788   1.00 84.11 271 A 1 
ATOM 2044 N NE  . ARG A 1 271 ? -23.440 -0.354  8.044   1.00 76.10 271 A 1 
ATOM 2045 C CZ  . ARG A 1 271 ? -23.946 0.426   8.975   1.00 67.82 271 A 1 
ATOM 2046 N NH1 . ARG A 1 271 ? -23.950 1.723   8.855   1.00 59.96 271 A 1 
ATOM 2047 N NH2 . ARG A 1 271 ? -24.464 -0.098  10.052  1.00 59.09 271 A 1 
ATOM 2048 N N   . LEU A 1 272 ? -19.694 -0.342  2.156   1.00 93.66 272 A 1 
ATOM 2049 C CA  . LEU A 1 272 ? -19.461 -0.039  0.746   1.00 93.62 272 A 1 
ATOM 2050 C C   . LEU A 1 272 ? -18.995 -1.295  0.007   1.00 92.43 272 A 1 
ATOM 2051 O O   . LEU A 1 272 ? -19.527 -1.613  -1.050  1.00 92.01 272 A 1 
ATOM 2052 C CB  . LEU A 1 272 ? -18.437 1.098   0.609   1.00 95.18 272 A 1 
ATOM 2053 C CG  . LEU A 1 272 ? -18.965 2.486   1.011   1.00 95.19 272 A 1 
ATOM 2054 C CD1 . LEU A 1 272 ? -17.800 3.468   1.117   1.00 93.61 272 A 1 
ATOM 2055 C CD2 . LEU A 1 272 ? -19.958 3.033   -0.020  1.00 94.22 272 A 1 
ATOM 2056 N N   . GLU A 1 273 ? -18.069 -2.051  0.603   1.00 90.06 273 A 1 
ATOM 2057 C CA  . GLU A 1 273 ? -17.564 -3.299  0.034   1.00 87.89 273 A 1 
ATOM 2058 C C   . GLU A 1 273 ? -18.627 -4.402  -0.040  1.00 87.60 273 A 1 
ATOM 2059 O O   . GLU A 1 273 ? -18.543 -5.261  -0.906  1.00 86.32 273 A 1 
ATOM 2060 C CB  . GLU A 1 273 ? -16.395 -3.812  0.867   1.00 86.06 273 A 1 
ATOM 2061 C CG  . GLU A 1 273 ? -15.129 -2.960  0.720   1.00 83.39 273 A 1 
ATOM 2062 C CD  . GLU A 1 273 ? -13.955 -3.549  1.513   1.00 80.41 273 A 1 
ATOM 2063 O OE1 . GLU A 1 273 ? -12.820 -3.106  1.234   1.00 72.10 273 A 1 
ATOM 2064 O OE2 . GLU A 1 273 ? -14.198 -4.458  2.344   1.00 72.77 273 A 1 
ATOM 2065 N N   . GLU A 1 274 ? -19.646 -4.391  0.804   1.00 86.90 274 A 1 
ATOM 2066 C CA  . GLU A 1 274 ? -20.783 -5.320  0.726   1.00 87.42 274 A 1 
ATOM 2067 C C   . GLU A 1 274 ? -21.719 -5.054  -0.464  1.00 87.96 274 A 1 
ATOM 2068 O O   . GLU A 1 274 ? -22.499 -5.929  -0.842  1.00 86.95 274 A 1 
ATOM 2069 C CB  . GLU A 1 274 ? -21.569 -5.255  2.038   1.00 86.19 274 A 1 
ATOM 2070 C CG  . GLU A 1 274 ? -20.872 -6.035  3.167   1.00 81.98 274 A 1 
ATOM 2071 C CD  . GLU A 1 274 ? -21.487 -5.782  4.554   1.00 78.31 274 A 1 
ATOM 2072 O OE1 . GLU A 1 274 ? -20.862 -6.243  5.538   1.00 71.06 274 A 1 
ATOM 2073 O OE2 . GLU A 1 274 ? -22.566 -5.138  4.639   1.00 71.88 274 A 1 
ATOM 2074 N N   . ASN A 1 275 ? -21.649 -3.870  -1.080  1.00 89.87 275 A 1 
ATOM 2075 C CA  . ASN A 1 275 ? -22.494 -3.545  -2.220  1.00 90.20 275 A 1 
ATOM 2076 C C   . ASN A 1 275 ? -22.035 -4.285  -3.496  1.00 88.94 275 A 1 
ATOM 2077 O O   . ASN A 1 275 ? -20.862 -4.255  -3.868  1.00 88.18 275 A 1 
ATOM 2078 C CB  . ASN A 1 275 ? -22.528 -2.023  -2.399  1.00 91.56 275 A 1 
ATOM 2079 C CG  . ASN A 1 275 ? -23.456 -1.608  -3.517  1.00 92.17 275 A 1 
ATOM 2080 O OD1 . ASN A 1 275 ? -23.122 -1.693  -4.681  1.00 87.23 275 A 1 
ATOM 2081 N ND2 . ASN A 1 275 ? -24.651 -1.177  -3.201  1.00 87.46 275 A 1 
ATOM 2082 N N   . ASP A 1 276 ? -22.969 -4.902  -4.215  1.00 85.90 276 A 1 
ATOM 2083 C CA  . ASP A 1 276 ? -22.691 -5.730  -5.399  1.00 84.87 276 A 1 
ATOM 2084 C C   . ASP A 1 276 ? -22.090 -4.951  -6.581  1.00 85.67 276 A 1 
ATOM 2085 O O   . ASP A 1 276 ? -21.395 -5.524  -7.427  1.00 83.23 276 A 1 
ATOM 2086 C CB  . ASP A 1 276 ? -23.992 -6.389  -5.876  1.00 81.99 276 A 1 
ATOM 2087 C CG  . ASP A 1 276 ? -24.529 -7.484  -4.952  1.00 76.13 276 A 1 
ATOM 2088 O OD1 . ASP A 1 276 ? -23.710 -8.124  -4.262  1.00 70.62 276 A 1 
ATOM 2089 O OD2 . ASP A 1 276 ? -25.759 -7.719  -5.017  1.00 69.16 276 A 1 
ATOM 2090 N N   . ASP A 1 277 ? -22.375 -3.656  -6.684  1.00 86.48 277 A 1 
ATOM 2091 C CA  . ASP A 1 277 ? -21.860 -2.803  -7.752  1.00 86.83 277 A 1 
ATOM 2092 C C   . ASP A 1 277 ? -20.485 -2.204  -7.409  1.00 86.82 277 A 1 
ATOM 2093 O O   . ASP A 1 277 ? -19.712 -1.908  -8.320  1.00 85.19 277 A 1 
ATOM 2094 C CB  . ASP A 1 277 ? -22.893 -1.719  -8.100  1.00 86.63 277 A 1 
ATOM 2095 C CG  . ASP A 1 277 ? -24.106 -2.221  -8.903  1.00 85.36 277 A 1 
ATOM 2096 O OD1 . ASP A 1 277 ? -23.987 -3.187  -9.691  1.00 81.01 277 A 1 
ATOM 2097 O OD2 . ASP A 1 277 ? -25.171 -1.569  -8.867  1.00 79.88 277 A 1 
ATOM 2098 N N   . VAL A 1 278 ? -20.133 -2.077  -6.127  1.00 88.93 278 A 1 
ATOM 2099 C CA  . VAL A 1 278 ? -18.825 -1.568  -5.682  1.00 89.62 278 A 1 
ATOM 2100 C C   . VAL A 1 278 ? -17.749 -2.631  -5.901  1.00 87.12 278 A 1 
ATOM 2101 O O   . VAL A 1 278 ? -17.835 -3.720  -5.338  1.00 85.01 278 A 1 
ATOM 2102 C CB  . VAL A 1 278 ? -18.878 -1.116  -4.216  1.00 90.83 278 A 1 
ATOM 2103 C CG1 . VAL A 1 278 ? -17.496 -0.702  -3.702  1.00 88.96 278 A 1 
ATOM 2104 C CG2 . VAL A 1 278 ? -19.814 0.093   -4.058  1.00 87.60 278 A 1 
ATOM 2105 N N   . GLN A 1 279 ? -16.736 -2.332  -6.705  1.00 88.56 279 A 1 
ATOM 2106 C CA  . GLN A 1 279 ? -15.620 -3.245  -6.975  1.00 86.66 279 A 1 
ATOM 2107 C C   . GLN A 1 279 ? -14.498 -3.074  -5.956  1.00 85.67 279 A 1 
ATOM 2108 O O   . GLN A 1 279 ? -14.101 -4.057  -5.336  1.00 82.94 279 A 1 
ATOM 2109 C CB  . GLN A 1 279 ? -15.087 -3.060  -8.404  1.00 84.45 279 A 1 
ATOM 2110 C CG  . GLN A 1 279 ? -16.129 -3.346  -9.484  1.00 78.83 279 A 1 
ATOM 2111 C CD  . GLN A 1 279 ? -16.738 -4.745  -9.360  1.00 76.49 279 A 1 
ATOM 2112 O OE1 . GLN A 1 279 ? -16.154 -5.749  -9.694  1.00 68.58 279 A 1 
ATOM 2113 N NE2 . GLN A 1 279 ? -17.951 -4.856  -8.865  1.00 64.31 279 A 1 
ATOM 2114 N N   . ASN A 1 280 ? -14.027 -1.852  -5.764  1.00 87.68 280 A 1 
ATOM 2115 C CA  . ASN A 1 280 ? -12.935 -1.534  -4.852  1.00 87.81 280 A 1 
ATOM 2116 C C   . ASN A 1 280 ? -13.289 -0.298  -4.021  1.00 90.07 280 A 1 
ATOM 2117 O O   . ASN A 1 280 ? -13.953 0.623   -4.503  1.00 89.85 280 A 1 
ATOM 2118 C CB  . ASN A 1 280 ? -11.633 -1.314  -5.646  1.00 85.10 280 A 1 
ATOM 2119 C CG  . ASN A 1 280 ? -11.254 -2.471  -6.550  1.00 80.80 280 A 1 
ATOM 2120 O OD1 . ASN A 1 280 ? -11.136 -3.615  -6.147  1.00 75.20 280 A 1 
ATOM 2121 N ND2 . ASN A 1 280 ? -11.062 -2.218  -7.822  1.00 72.36 280 A 1 
ATOM 2122 N N   . VAL A 1 281 ? -12.817 -0.289  -2.779  1.00 90.81 281 A 1 
ATOM 2123 C CA  . VAL A 1 281 ? -12.872 0.868   -1.886  1.00 91.92 281 A 1 
ATOM 2124 C C   . VAL A 1 281 ? -11.462 1.129   -1.387  1.00 91.29 281 A 1 
ATOM 2125 O O   . VAL A 1 281 ? -10.866 0.279   -0.733  1.00 90.22 281 A 1 
ATOM 2126 C CB  . VAL A 1 281 ? -13.846 0.649   -0.713  1.00 92.77 281 A 1 
ATOM 2127 C CG1 . VAL A 1 281 ? -13.957 1.925   0.133   1.00 90.95 281 A 1 
ATOM 2128 C CG2 . VAL A 1 281 ? -15.255 0.296   -1.201  1.00 89.77 281 A 1 
ATOM 2129 N N   . TYR A 1 282 ? -10.926 2.291   -1.692  1.00 93.73 282 A 1 
ATOM 2130 C CA  . TYR A 1 282 ? -9.622  2.723   -1.206  1.00 93.19 282 A 1 
ATOM 2131 C C   . TYR A 1 282 ? -9.818  3.820   -0.177  1.00 94.25 282 A 1 
ATOM 2132 O O   . TYR A 1 282 ? -10.672 4.690   -0.349  1.00 94.12 282 A 1 
ATOM 2133 C CB  . TYR A 1 282 ? -8.753  3.196   -2.368  1.00 92.07 282 A 1 
ATOM 2134 C CG  . TYR A 1 282 ? -8.696  2.236   -3.535  1.00 90.99 282 A 1 
ATOM 2135 C CD1 . TYR A 1 282 ? -7.884  1.086   -3.475  1.00 86.75 282 A 1 
ATOM 2136 C CD2 . TYR A 1 282 ? -9.473  2.490   -4.679  1.00 86.76 282 A 1 
ATOM 2137 C CE1 . TYR A 1 282 ? -7.824  0.208   -4.575  1.00 85.45 282 A 1 
ATOM 2138 C CE2 . TYR A 1 282 ? -9.413  1.615   -5.777  1.00 84.68 282 A 1 
ATOM 2139 C CZ  . TYR A 1 282 ? -8.581  0.481   -5.732  1.00 86.27 282 A 1 
ATOM 2140 O OH  . TYR A 1 282 ? -8.502  -0.340  -6.809  1.00 83.76 282 A 1 
ATOM 2141 N N   . SER A 1 283 ? -9.024  3.796   0.884   1.00 94.40 283 A 1 
ATOM 2142 C CA  . SER A 1 283 ? -9.071  4.831   1.913   1.00 94.30 283 A 1 
ATOM 2143 C C   . SER A 1 283 ? -7.677  5.202   2.394   1.00 93.56 283 A 1 
ATOM 2144 O O   . SER A 1 283 ? -6.735  4.428   2.274   1.00 92.69 283 A 1 
ATOM 2145 C CB  . SER A 1 283 ? -9.960  4.396   3.079   1.00 94.11 283 A 1 
ATOM 2146 O OG  . SER A 1 283 ? -9.330  3.397   3.857   1.00 92.06 283 A 1 
ATOM 2147 N N   . ASN A 1 284 ? -7.560  6.386   2.966   1.00 95.08 284 A 1 
ATOM 2148 C CA  . ASN A 1 284 ? -6.329  6.821   3.620   1.00 94.58 284 A 1 
ATOM 2149 C C   . ASN A 1 284 ? -6.368  6.647   5.148   1.00 93.48 284 A 1 
ATOM 2150 O O   . ASN A 1 284 ? -5.621  7.311   5.860   1.00 91.87 284 A 1 
ATOM 2151 C CB  . ASN A 1 284 ? -5.976  8.245   3.167   1.00 95.10 284 A 1 
ATOM 2152 C CG  . ASN A 1 284 ? -6.825  9.328   3.794   1.00 95.70 284 A 1 
ATOM 2153 O OD1 . ASN A 1 284 ? -7.931  9.113   4.265   1.00 93.31 284 A 1 
ATOM 2154 N ND2 . ASN A 1 284 ? -6.329  10.545  3.801   1.00 93.28 284 A 1 
ATOM 2155 N N   . ILE A 1 285 ? -7.253  5.801   5.675   1.00 94.05 285 A 1 
ATOM 2156 C CA  . ILE A 1 285 ? -7.298  5.529   7.112   1.00 93.43 285 A 1 
ATOM 2157 C C   . ILE A 1 285 ? -6.063  4.746   7.557   1.00 91.89 285 A 1 
ATOM 2158 O O   . ILE A 1 285 ? -5.665  3.765   6.937   1.00 90.34 285 A 1 
ATOM 2159 C CB  . ILE A 1 285 ? -8.619  4.855   7.537   1.00 93.18 285 A 1 
ATOM 2160 C CG1 . ILE A 1 285 ? -8.742  4.904   9.077   1.00 90.80 285 A 1 
ATOM 2161 C CG2 . ILE A 1 285 ? -8.770  3.425   7.005   1.00 89.31 285 A 1 
ATOM 2162 C CD1 . ILE A 1 285 ? -10.145 4.570   9.582   1.00 86.27 285 A 1 
ATOM 2163 N N   . ASN A 1 286 ? -5.484  5.170   8.663   1.00 91.62 286 A 1 
ATOM 2164 C CA  . ASN A 1 286 ? -4.489  4.416   9.404   1.00 89.48 286 A 1 
ATOM 2165 C C   . ASN A 1 286 ? -5.196  3.575   10.473  1.00 89.25 286 A 1 
ATOM 2166 O O   . ASN A 1 286 ? -5.794  4.135   11.394  1.00 87.73 286 A 1 
ATOM 2167 C CB  . ASN A 1 286 ? -3.490  5.412   10.008  1.00 86.05 286 A 1 
ATOM 2168 C CG  . ASN A 1 286 ? -2.419  4.704   10.804  1.00 81.20 286 A 1 
ATOM 2169 O OD1 . ASN A 1 286 ? -2.176  3.525   10.645  1.00 73.09 286 A 1 
ATOM 2170 N ND2 . ASN A 1 286 ? -1.747  5.393   11.685  1.00 72.23 286 A 1 
ATOM 2171 N N   . ILE A 1 287 ? -5.130  2.253   10.348  1.00 86.29 287 A 1 
ATOM 2172 C CA  . ILE A 1 287 ? -5.693  1.316   11.328  1.00 85.50 287 A 1 
ATOM 2173 C C   . ILE A 1 287 ? -4.614  1.024   12.381  1.00 83.87 287 A 1 
ATOM 2174 O O   . ILE A 1 287 ? -3.544  0.531   12.019  1.00 81.62 287 A 1 
ATOM 2175 C CB  . ILE A 1 287 ? -6.236  0.041   10.642  1.00 84.84 287 A 1 
ATOM 2176 C CG1 . ILE A 1 287 ? -7.311  0.423   9.596   1.00 83.15 287 A 1 
ATOM 2177 C CG2 . ILE A 1 287 ? -6.809  -0.916  11.700  1.00 82.45 287 A 1 
ATOM 2178 C CD1 . ILE A 1 287 ? -7.909  -0.765  8.833   1.00 76.96 287 A 1 
ATOM 2179 N N   . PRO A 1 288 ? -4.855  1.324   13.672  1.00 84.12 288 A 1 
ATOM 2180 C CA  . PRO A 1 288 ? -3.876  1.083   14.720  1.00 82.83 288 A 1 
ATOM 2181 C C   . PRO A 1 288 ? -3.674  -0.414  14.986  1.00 82.04 288 A 1 
ATOM 2182 O O   . PRO A 1 288 ? -4.545  -1.248  14.728  1.00 79.34 288 A 1 
ATOM 2183 C CB  . PRO A 1 288 ? -4.391  1.841   15.947  1.00 81.54 288 A 1 
ATOM 2184 C CG  . PRO A 1 288 ? -5.901  1.874   15.746  1.00 81.78 288 A 1 
ATOM 2185 C CD  . PRO A 1 288 ? -6.048  1.955   14.229  1.00 84.72 288 A 1 
ATOM 2186 N N   . GLU A 1 289 ? -2.507  -0.764  15.530  1.00 76.30 289 A 1 
ATOM 2187 C CA  . GLU A 1 289 ? -2.206  -2.141  15.923  1.00 75.07 289 A 1 
ATOM 2188 C C   . GLU A 1 289 ? -3.153  -2.612  17.031  1.00 74.90 289 A 1 
ATOM 2189 O O   . GLU A 1 289 ? -3.428  -1.892  17.986  1.00 69.91 289 A 1 
ATOM 2190 C CB  . GLU A 1 289 ? -0.735  -2.252  16.343  1.00 70.91 289 A 1 
ATOM 2191 C CG  . GLU A 1 289 ? -0.304  -3.716  16.514  1.00 62.11 289 A 1 
ATOM 2192 C CD  . GLU A 1 289 ? 1.185   -3.885  16.846  1.00 57.04 289 A 1 
ATOM 2193 O OE1 . GLU A 1 289 ? 1.596   -5.065  16.966  1.00 51.66 289 A 1 
ATOM 2194 O OE2 . GLU A 1 289 ? 1.882   -2.863  16.988  1.00 50.15 289 A 1 
ATOM 2195 N N   . GLY A 1 290 ? -3.656  -3.839  16.907  1.00 74.37 290 A 1 
ATOM 2196 C CA  . GLY A 1 290 ? -4.616  -4.417  17.848  1.00 73.56 290 A 1 
ATOM 2197 C C   . GLY A 1 290 ? -6.061  -3.944  17.669  1.00 75.58 290 A 1 
ATOM 2198 O O   . GLY A 1 290 ? -6.913  -4.367  18.447  1.00 71.80 290 A 1 
ATOM 2199 N N   . PHE A 1 291 ? -6.353  -3.132  16.664  1.00 76.26 291 A 1 
ATOM 2200 C CA  . PHE A 1 291 ? -7.730  -2.774  16.335  1.00 78.22 291 A 1 
ATOM 2201 C C   . PHE A 1 291 ? -8.522  -4.008  15.874  1.00 77.57 291 A 1 
ATOM 2202 O O   . PHE A 1 291 ? -8.143  -4.686  14.914  1.00 74.87 291 A 1 
ATOM 2203 C CB  . PHE A 1 291 ? -7.741  -1.674  15.270  1.00 80.01 291 A 1 
ATOM 2204 C CG  . PHE A 1 291 ? -9.137  -1.238  14.877  1.00 82.32 291 A 1 
ATOM 2205 C CD1 . PHE A 1 291 ? -9.747  -1.775  13.730  1.00 79.75 291 A 1 
ATOM 2206 C CD2 . PHE A 1 291 ? -9.847  -0.339  15.690  1.00 81.28 291 A 1 
ATOM 2207 C CE1 . PHE A 1 291 ? -11.060 -1.415  13.398  1.00 80.07 291 A 1 
ATOM 2208 C CE2 . PHE A 1 291 ? -11.163 0.022   15.360  1.00 81.08 291 A 1 
ATOM 2209 C CZ  . PHE A 1 291 ? -11.770 -0.518  14.212  1.00 83.33 291 A 1 
ATOM 2210 N N   . GLU A 1 292 ? -9.643  -4.266  16.537  1.00 76.49 292 A 1 
ATOM 2211 C CA  . GLU A 1 292 ? -10.629 -5.272  16.138  1.00 76.47 292 A 1 
ATOM 2212 C C   . GLU A 1 292 ? -11.936 -4.560  15.781  1.00 75.94 292 A 1 
ATOM 2213 O O   . GLU A 1 292 ? -12.464 -3.768  16.562  1.00 70.74 292 A 1 
ATOM 2214 C CB  . GLU A 1 292 ? -10.814 -6.339  17.234  1.00 72.20 292 A 1 
ATOM 2215 C CG  . GLU A 1 292 ? -9.537  -7.180  17.447  1.00 64.89 292 A 1 
ATOM 2216 C CD  . GLU A 1 292 ? -9.702  -8.383  18.396  1.00 60.34 292 A 1 
ATOM 2217 O OE1 . GLU A 1 292 ? -8.749  -9.200  18.449  1.00 53.87 292 A 1 
ATOM 2218 O OE2 . GLU A 1 292 ? -10.754 -8.512  19.050  1.00 54.21 292 A 1 
ATOM 2219 N N   . SER A 1 293 ? -12.437 -4.802  14.586  1.00 75.82 293 A 1 
ATOM 2220 C CA  . SER A 1 293 ? -13.764 -4.314  14.201  1.00 72.12 293 A 1 
ATOM 2221 C C   . SER A 1 293 ? -14.837 -5.151  14.901  1.00 70.14 293 A 1 
ATOM 2222 O O   . SER A 1 293 ? -14.879 -6.366  14.693  1.00 63.93 293 A 1 
ATOM 2223 C CB  . SER A 1 293 ? -13.935 -4.369  12.679  1.00 67.03 293 A 1 
ATOM 2224 O OG  . SER A 1 293 ? -13.689 -5.675  12.183  1.00 60.70 293 A 1 
ATOM 2225 N N   . GLU A 1 294 ? -15.687 -4.521  15.708  1.00 72.69 294 A 1 
ATOM 2226 C CA  . GLU A 1 294 ? -16.898 -5.146  16.279  1.00 72.04 294 A 1 
ATOM 2227 C C   . GLU A 1 294 ? -17.983 -5.461  15.225  1.00 68.18 294 A 1 
ATOM 2228 O O   . GLU A 1 294 ? -18.182 -4.646  14.297  1.00 60.40 294 A 1 
ATOM 2229 C CB  . GLU A 1 294 ? -17.514 -4.264  17.387  1.00 65.15 294 A 1 
ATOM 2230 C CG  . GLU A 1 294 ? -16.718 -4.211  18.710  1.00 57.33 294 A 1 
ATOM 2231 C CD  . GLU A 1 294 ? -17.491 -3.484  19.845  1.00 52.57 294 A 1 
ATOM 2232 O OE1 . GLU A 1 294 ? -17.146 -3.700  21.032  1.00 49.21 294 A 1 
ATOM 2233 O OE2 . GLU A 1 294 ? -18.451 -2.722  19.552  1.00 49.16 294 A 1 
ATOM 2234 O OXT . GLU A 1 294 ? -18.617 -6.532  15.381  1.00 53.16 294 A 1 
#
