# 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_if06271
#
_entry.id if06271
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n MET 2   
1 n LEU 3   
1 n LYS 4   
1 n LEU 5   
1 n GLN 6   
1 n GLY 7   
1 n LEU 8   
1 n HIS 9   
1 n THR 10  
1 n PHE 11  
1 n TYR 12  
1 n GLY 13  
1 n ASN 14  
1 n ILE 15  
1 n GLU 16  
1 n ALA 17  
1 n LEU 18  
1 n LYS 19  
1 n GLY 20  
1 n LEU 21  
1 n ASP 22  
1 n LEU 23  
1 n THR 24  
1 n VAL 25  
1 n GLU 26  
1 n GLU 27  
1 n GLY 28  
1 n GLU 29  
1 n ILE 30  
1 n ILE 31  
1 n ALA 32  
1 n LEU 33  
1 n LEU 34  
1 n GLY 35  
1 n ALA 36  
1 n ASN 37  
1 n GLY 38  
1 n ALA 39  
1 n GLY 40  
1 n LYS 41  
1 n THR 42  
1 n THR 43  
1 n THR 44  
1 n LEU 45  
1 n ASN 46  
1 n SER 47  
1 n ILE 48  
1 n SER 49  
1 n GLY 50  
1 n LEU 51  
1 n THR 52  
1 n PRO 53  
1 n PRO 54  
1 n ARG 55  
1 n HIS 56  
1 n GLY 57  
1 n ARG 58  
1 n VAL 59  
1 n PHE 60  
1 n PHE 61  
1 n ASP 62  
1 n GLY 63  
1 n ASP 64  
1 n ASP 65  
1 n ILE 66  
1 n THR 67  
1 n GLY 68  
1 n ARG 69  
1 n SER 70  
1 n PRO 71  
1 n GLU 72  
1 n SER 73  
1 n LEU 74  
1 n VAL 75  
1 n ALA 76  
1 n ARG 77  
1 n GLY 78  
1 n LEU 79  
1 n ILE 80  
1 n GLU 81  
1 n VAL 82  
1 n PRO 83  
1 n GLU 84  
1 n GLY 85  
1 n ARG 86  
1 n ARG 87  
1 n ILE 88  
1 n PHE 89  
1 n PRO 90  
1 n ALA 91  
1 n LEU 92  
1 n THR 93  
1 n VAL 94  
1 n MET 95  
1 n GLU 96  
1 n ASN 97  
1 n LEU 98  
1 n LYS 99  
1 n MET 100 
1 n GLY 101 
1 n ALA 102 
1 n TYR 103 
1 n LEU 104 
1 n ARG 105 
1 n ARG 106 
1 n ASP 107 
1 n ARG 108 
1 n LEU 109 
1 n GLY 110 
1 n ILE 111 
1 n SER 112 
1 n GLU 113 
1 n ASP 114 
1 n LEU 115 
1 n GLU 116 
1 n TYR 117 
1 n VAL 118 
1 n PHE 119 
1 n ASN 120 
1 n LEU 121 
1 n PHE 122 
1 n PRO 123 
1 n ILE 124 
1 n LEU 125 
1 n ARG 126 
1 n ALA 127 
1 n ARG 128 
1 n ALA 129 
1 n GLY 130 
1 n GLN 131 
1 n SER 132 
1 n GLY 133 
1 n GLY 134 
1 n THR 135 
1 n LEU 136 
1 n SER 137 
1 n GLY 138 
1 n GLY 139 
1 n GLU 140 
1 n GLN 141 
1 n GLN 142 
1 n MET 143 
1 n LEU 144 
1 n ALA 145 
1 n ILE 146 
1 n SER 147 
1 n ARG 148 
1 n ALA 149 
1 n LEU 150 
1 n MET 151 
1 n ARG 152 
1 n THR 153 
1 n ARG 154 
1 n GLN 155 
1 n ALA 156 
1 n ARG 157 
1 n ALA 158 
1 n GLU 159 
1 n GLU 160 
1 n ARG 161 
1 n GLY 162 
1 n MET 163 
1 n ALA 164 
1 n GLU 165 
1 n PHE 166 
1 n SER 167 
1 n MET 168 
1 n GLY 169 
1 n LEU 170 
1 n LEU 171 
1 n GLU 172 
1 n LYS 173 
1 n TYR 174 
1 n GLY 175 
1 n LEU 176 
1 n GLY 177 
1 n ALA 178 
1 n ALA 179 
1 n ALA 180 
1 n ASN 181 
1 n ASP 182 
1 n LEU 183 
1 n ALA 184 
1 n LYS 185 
1 n ASN 186 
1 n LEU 187 
1 n PRO 188 
1 n TYR 189 
1 n GLY 190 
1 n ASP 191 
1 n GLN 192 
1 n ARG 193 
1 n ARG 194 
1 n LEU 195 
1 n GLU 196 
1 n ILE 197 
1 n ILE 198 
1 n ARG 199 
1 n ALA 200 
1 n LEU 201 
1 n ALA 202 
1 n THR 203 
1 n GLY 204 
1 n PRO 205 
1 n LYS 206 
1 n LEU 207 
1 n LEU 208 
1 n LEU 209 
1 n LEU 210 
1 n ASP 211 
1 n GLU 212 
1 n PRO 213 
1 n ALA 214 
1 n ALA 215 
1 n GLY 216 
1 n LEU 217 
1 n ASN 218 
1 n ILE 219 
1 n ALA 220 
1 n GLU 221 
1 n THR 222 
1 n SER 223 
1 n ALA 224 
1 n LEU 225 
1 n ASP 226 
1 n ASP 227 
1 n LEU 228 
1 n ILE 229 
1 n ARG 230 
1 n LEU 231 
1 n ILE 232 
1 n ARG 233 
1 n GLU 234 
1 n GLN 235 
1 n GLU 236 
1 n GLY 237 
1 n LEU 238 
1 n SER 239 
1 n ILE 240 
1 n LEU 241 
1 n LEU 242 
1 n ILE 243 
1 n GLU 244 
1 n HIS 245 
1 n ASP 246 
1 n MET 247 
1 n ASN 248 
1 n LEU 249 
1 n VAL 250 
1 n MET 251 
1 n SER 252 
1 n VAL 253 
1 n SER 254 
1 n GLU 255 
1 n LYS 256 
1 n VAL 257 
1 n TRP 258 
1 n VAL 259 
1 n MET 260 
1 n GLU 261 
1 n TYR 262 
1 n GLY 263 
1 n ARG 264 
1 n LEU 265 
1 n ILE 266 
1 n ALA 267 
1 n ALA 268 
1 n GLY 269 
1 n ARG 270 
1 n PRO 271 
1 n GLU 272 
1 n GLU 273 
1 n ILE 274 
1 n LYS 275 
1 n ASN 276 
1 n ASP 277 
1 n PRO 278 
1 n VAL 279 
1 n VAL 280 
1 n ILE 281 
1 n ARG 282 
1 n ALA 283 
1 n TYR 284 
1 n LEU 285 
1 n GLY 286 
1 n GLU 287 
1 n GLU 288 
#
_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 14:17:11)"
_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 76.94
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n MET . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLU . 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 LEU . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n TRP . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n GLU . 288 A 288 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 8.050   9.404   -5.777  1.00 86.51 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 6.941   9.824   -4.887  1.00 92.34 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 5.707   9.001   -5.201  1.00 93.67 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 5.108   9.213   -6.251  1.00 90.77 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.673   11.335  -4.972  1.00 87.26 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 5.719   11.780  -3.858  1.00 82.71 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 5.488   13.575  -3.754  1.00 79.88 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 7.076   14.058  -3.047  1.00 72.30 1   A 1 
ATOM 9    N N   . MET A 1 2   ? 5.374   8.077   -4.309  1.00 94.82 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? 4.259   7.135   -4.456  1.00 95.27 2   A 1 
ATOM 11   C C   . MET A 1 2   ? 2.929   7.756   -4.016  1.00 96.26 2   A 1 
ATOM 12   O O   . MET A 1 2   ? 1.933   7.630   -4.717  1.00 95.57 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? 4.577   5.874   -3.639  1.00 93.48 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? 3.478   4.811   -3.731  1.00 89.62 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? 3.015   4.296   -5.413  1.00 88.48 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? 4.581   3.604   -5.993  1.00 77.81 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? 2.891   8.460   -2.885  1.00 96.22 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? 1.699   9.146   -2.384  1.00 97.00 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? 2.053   10.573  -1.963  1.00 97.36 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? 3.080   10.817  -1.332  1.00 96.99 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? 1.110   8.335   -1.212  1.00 97.09 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? -0.160  8.922   -0.576  1.00 96.70 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? -1.383  8.707   -1.457  1.00 94.26 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? -0.406  8.265   0.780   1.00 94.28 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? 1.163   11.515  -2.264  1.00 97.66 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? 1.247   12.881  -1.748  1.00 97.87 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? -0.136  13.398  -1.383  1.00 98.05 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? -1.023  13.451  -2.233  1.00 97.65 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? 1.967   13.766  -2.778  1.00 97.30 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? 2.017   15.235  -2.356  1.00 95.55 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? 2.738   16.063  -3.420  1.00 93.48 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? 2.775   17.517  -2.954  1.00 85.86 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? 3.322   18.412  -3.999  1.00 79.02 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? -0.290  13.826  -0.145  1.00 97.91 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? -1.428  14.603  0.332   1.00 97.90 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? -1.026  16.069  0.363   1.00 97.80 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? 0.056   16.395  0.854   1.00 97.27 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? -1.880  14.112  1.717   1.00 97.80 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? -2.066  12.593  1.842   1.00 97.00 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? -2.651  12.262  3.213   1.00 94.49 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? -3.003  12.034  0.768   1.00 94.66 5   A 1 
ATOM 42   N N   . GLN A 1 6   ? -1.870  16.936  -0.177  1.00 98.10 6   A 1 
ATOM 43   C CA  . GLN A 1 6   ? -1.609  18.367  -0.265  1.00 97.98 6   A 1 
ATOM 44   C C   . GLN A 1 6   ? -2.794  19.158  0.284   1.00 98.07 6   A 1 
ATOM 45   O O   . GLN A 1 6   ? -3.840  19.240  -0.372  1.00 97.13 6   A 1 
ATOM 46   C CB  . GLN A 1 6   ? -1.281  18.728  -1.724  1.00 96.77 6   A 1 
ATOM 47   C CG  . GLN A 1 6   ? -0.886  20.210  -1.839  1.00 92.39 6   A 1 
ATOM 48   C CD  . GLN A 1 6   ? -0.477  20.626  -3.249  1.00 92.33 6   A 1 
ATOM 49   O OE1 . GLN A 1 6   ? -0.502  19.888  -4.224  1.00 84.87 6   A 1 
ATOM 50   N NE2 . GLN A 1 6   ? -0.058  21.864  -3.415  1.00 82.39 6   A 1 
ATOM 51   N N   . GLY A 1 7   ? -2.611  19.751  1.464   1.00 97.40 7   A 1 
ATOM 52   C CA  . GLY A 1 7   ? -3.591  20.610  2.127   1.00 97.54 7   A 1 
ATOM 53   C C   . GLY A 1 7   ? -4.950  19.934  2.299   1.00 97.92 7   A 1 
ATOM 54   O O   . GLY A 1 7   ? -5.977  20.493  1.915   1.00 96.19 7   A 1 
ATOM 55   N N   . LEU A 1 8   ? -4.981  18.688  2.785   1.00 97.34 8   A 1 
ATOM 56   C CA  . LEU A 1 8   ? -6.175  17.849  2.758   1.00 97.27 8   A 1 
ATOM 57   C C   . LEU A 1 8   ? -7.141  18.220  3.889   1.00 97.77 8   A 1 
ATOM 58   O O   . LEU A 1 8   ? -6.801  18.111  5.068   1.00 96.77 8   A 1 
ATOM 59   C CB  . LEU A 1 8   ? -5.747  16.373  2.817   1.00 95.68 8   A 1 
ATOM 60   C CG  . LEU A 1 8   ? -6.780  15.430  2.201   1.00 92.46 8   A 1 
ATOM 61   C CD1 . LEU A 1 8   ? -6.719  15.513  0.677   1.00 86.69 8   A 1 
ATOM 62   C CD2 . LEU A 1 8   ? -6.480  13.986  2.600   1.00 87.21 8   A 1 
ATOM 63   N N   . HIS A 1 9   ? -8.367  18.593  3.525   1.00 98.02 9   A 1 
ATOM 64   C CA  . HIS A 1 9   ? -9.465  18.851  4.461   1.00 97.97 9   A 1 
ATOM 65   C C   . HIS A 1 9   ? -10.620 17.887  4.190   1.00 97.91 9   A 1 
ATOM 66   O O   . HIS A 1 9   ? -11.216 17.906  3.110   1.00 97.06 9   A 1 
ATOM 67   C CB  . HIS A 1 9   ? -9.949  20.298  4.347   1.00 97.62 9   A 1 
ATOM 68   C CG  . HIS A 1 9   ? -8.952  21.345  4.761   1.00 97.74 9   A 1 
ATOM 69   N ND1 . HIS A 1 9   ? -8.974  22.042  5.950   1.00 90.76 9   A 1 
ATOM 70   C CD2 . HIS A 1 9   ? -7.900  21.821  4.031   1.00 92.32 9   A 1 
ATOM 71   C CE1 . HIS A 1 9   ? -7.958  22.916  5.934   1.00 93.18 9   A 1 
ATOM 72   N NE2 . HIS A 1 9   ? -7.278  22.819  4.779   1.00 94.34 9   A 1 
ATOM 73   N N   . THR A 1 10  ? -10.974 17.077  5.185   1.00 97.34 10  A 1 
ATOM 74   C CA  . THR A 1 10  ? -12.063 16.093  5.091   1.00 97.28 10  A 1 
ATOM 75   C C   . THR A 1 10  ? -13.077 16.305  6.208   1.00 97.37 10  A 1 
ATOM 76   O O   . THR A 1 10  ? -12.713 16.599  7.345   1.00 96.67 10  A 1 
ATOM 77   C CB  . THR A 1 10  ? -11.525 14.658  5.090   1.00 96.78 10  A 1 
ATOM 78   O OG1 . THR A 1 10  ? -10.627 14.515  4.019   1.00 93.24 10  A 1 
ATOM 79   C CG2 . THR A 1 10  ? -12.626 13.621  4.889   1.00 93.02 10  A 1 
ATOM 80   N N   . PHE A 1 11  ? -14.360 16.147  5.882   1.00 96.27 11  A 1 
ATOM 81   C CA  . PHE A 1 11  ? -15.468 16.467  6.775   1.00 95.97 11  A 1 
ATOM 82   C C   . PHE A 1 11  ? -16.459 15.308  6.880   1.00 95.68 11  A 1 
ATOM 83   O O   . PHE A 1 11  ? -16.826 14.707  5.872   1.00 93.86 11  A 1 
ATOM 84   C CB  . PHE A 1 11  ? -16.196 17.728  6.282   1.00 95.36 11  A 1 
ATOM 85   C CG  . PHE A 1 11  ? -15.375 19.012  6.259   1.00 95.92 11  A 1 
ATOM 86   C CD1 . PHE A 1 11  ? -15.594 20.008  7.232   1.00 91.22 11  A 1 
ATOM 87   C CD2 . PHE A 1 11  ? -14.413 19.226  5.258   1.00 91.84 11  A 1 
ATOM 88   C CE1 . PHE A 1 11  ? -14.849 21.201  7.205   1.00 90.00 11  A 1 
ATOM 89   C CE2 . PHE A 1 11  ? -13.659 20.413  5.235   1.00 90.57 11  A 1 
ATOM 90   C CZ  . PHE A 1 11  ? -13.876 21.401  6.209   1.00 94.57 11  A 1 
ATOM 91   N N   . TYR A 1 12  ? -16.995 15.102  8.085   1.00 94.80 12  A 1 
ATOM 92   C CA  . TYR A 1 12  ? -18.200 14.310  8.330   1.00 94.30 12  A 1 
ATOM 93   C C   . TYR A 1 12  ? -19.342 15.254  8.715   1.00 94.35 12  A 1 
ATOM 94   O O   . TYR A 1 12  ? -19.401 15.777  9.832   1.00 91.25 12  A 1 
ATOM 95   C CB  . TYR A 1 12  ? -17.935 13.253  9.406   1.00 93.30 12  A 1 
ATOM 96   C CG  . TYR A 1 12  ? -16.942 12.187  8.983   1.00 93.35 12  A 1 
ATOM 97   C CD1 . TYR A 1 12  ? -17.337 11.168  8.090   1.00 89.50 12  A 1 
ATOM 98   C CD2 . TYR A 1 12  ? -15.628 12.211  9.483   1.00 90.07 12  A 1 
ATOM 99   C CE1 . TYR A 1 12  ? -16.422 10.166  7.712   1.00 88.22 12  A 1 
ATOM 100  C CE2 . TYR A 1 12  ? -14.710 11.210  9.104   1.00 88.51 12  A 1 
ATOM 101  C CZ  . TYR A 1 12  ? -15.108 10.184  8.220   1.00 91.38 12  A 1 
ATOM 102  O OH  . TYR A 1 12  ? -14.225 9.212   7.863   1.00 88.91 12  A 1 
ATOM 103  N N   . GLY A 1 13  ? -20.220 15.541  7.751   1.00 92.91 13  A 1 
ATOM 104  C CA  . GLY A 1 13  ? -21.220 16.602  7.901   1.00 92.20 13  A 1 
ATOM 105  C C   . GLY A 1 13  ? -20.548 17.962  8.128   1.00 93.67 13  A 1 
ATOM 106  O O   . GLY A 1 13  ? -19.853 18.467  7.239   1.00 90.83 13  A 1 
ATOM 107  N N   . ASN A 1 14  ? -20.737 18.532  9.322   1.00 94.72 14  A 1 
ATOM 108  C CA  . ASN A 1 14  ? -20.154 19.817  9.728   1.00 95.02 14  A 1 
ATOM 109  C C   . ASN A 1 14  ? -18.851 19.674  10.540  1.00 95.71 14  A 1 
ATOM 110  O O   . ASN A 1 14  ? -18.252 20.683  10.884  1.00 93.04 14  A 1 
ATOM 111  C CB  . ASN A 1 14  ? -21.213 20.618  10.508  1.00 93.14 14  A 1 
ATOM 112  C CG  . ASN A 1 14  ? -22.411 21.015  9.662   1.00 86.91 14  A 1 
ATOM 113  O OD1 . ASN A 1 14  ? -22.380 21.057  8.444   1.00 77.83 14  A 1 
ATOM 114  N ND2 . ASN A 1 14  ? -23.524 21.318  10.290  1.00 78.18 14  A 1 
ATOM 115  N N   . ILE A 1 15  ? -18.429 18.451  10.860  1.00 94.74 15  A 1 
ATOM 116  C CA  . ILE A 1 15  ? -17.218 18.199  11.647  1.00 94.66 15  A 1 
ATOM 117  C C   . ILE A 1 15  ? -16.040 18.062  10.693  1.00 95.46 15  A 1 
ATOM 118  O O   . ILE A 1 15  ? -16.016 17.156  9.861   1.00 94.82 15  A 1 
ATOM 119  C CB  . ILE A 1 15  ? -17.384 16.954  12.547  1.00 92.55 15  A 1 
ATOM 120  C CG1 . ILE A 1 15  ? -18.573 17.148  13.519  1.00 87.90 15  A 1 
ATOM 121  C CG2 . ILE A 1 15  ? -16.082 16.680  13.326  1.00 87.84 15  A 1 
ATOM 122  C CD1 . ILE A 1 15  ? -18.918 15.899  14.342  1.00 78.30 15  A 1 
ATOM 123  N N   . GLU A 1 16  ? -15.064 18.945  10.825  1.00 95.84 16  A 1 
ATOM 124  C CA  . GLU A 1 16  ? -13.802 18.877  10.090  1.00 96.45 16  A 1 
ATOM 125  C C   . GLU A 1 16  ? -12.856 17.891  10.782  1.00 96.41 16  A 1 
ATOM 126  O O   . GLU A 1 16  ? -12.329 18.172  11.858  1.00 94.77 16  A 1 
ATOM 127  C CB  . GLU A 1 16  ? -13.209 20.281  9.987   1.00 95.77 16  A 1 
ATOM 128  C CG  . GLU A 1 16  ? -11.989 20.315  9.066   1.00 94.38 16  A 1 
ATOM 129  C CD  . GLU A 1 16  ? -11.428 21.730  8.889   1.00 95.60 16  A 1 
ATOM 130  O OE1 . GLU A 1 16  ? -10.642 21.921  7.936   1.00 89.66 16  A 1 
ATOM 131  O OE2 . GLU A 1 16  ? -11.778 22.624  9.696   1.00 91.98 16  A 1 
ATOM 132  N N   . ALA A 1 17  ? -12.677 16.725  10.172  1.00 96.70 17  A 1 
ATOM 133  C CA  . ALA A 1 17  ? -11.849 15.646  10.701  1.00 96.58 17  A 1 
ATOM 134  C C   . ALA A 1 17  ? -10.378 15.764  10.276  1.00 96.97 17  A 1 
ATOM 135  O O   . ALA A 1 17  ? -9.504  15.415  11.058  1.00 95.99 17  A 1 
ATOM 136  C CB  . ALA A 1 17  ? -12.463 14.317  10.258  1.00 95.76 17  A 1 
ATOM 137  N N   . LEU A 1 18  ? -10.096 16.259  9.076   1.00 97.66 18  A 1 
ATOM 138  C CA  . LEU A 1 18  ? -8.746  16.603  8.610   1.00 97.96 18  A 1 
ATOM 139  C C   . LEU A 1 18  ? -8.660  18.098  8.314   1.00 98.06 18  A 1 
ATOM 140  O O   . LEU A 1 18  ? -9.526  18.640  7.624   1.00 97.64 18  A 1 
ATOM 141  C CB  . LEU A 1 18  ? -8.348  15.794  7.364   1.00 97.84 18  A 1 
ATOM 142  C CG  . LEU A 1 18  ? -8.472  14.271  7.484   1.00 97.31 18  A 1 
ATOM 143  C CD1 . LEU A 1 18  ? -7.979  13.629  6.188   1.00 95.10 18  A 1 
ATOM 144  C CD2 . LEU A 1 18  ? -7.649  13.703  8.640   1.00 95.53 18  A 1 
ATOM 145  N N   . LYS A 1 19  ? -7.603  18.743  8.813   1.00 98.08 19  A 1 
ATOM 146  C CA  . LYS A 1 19  ? -7.452  20.208  8.874   1.00 98.06 19  A 1 
ATOM 147  C C   . LYS A 1 19  ? -6.169  20.670  8.179   1.00 98.05 19  A 1 
ATOM 148  O O   . LYS A 1 19  ? -5.287  21.253  8.819   1.00 96.44 19  A 1 
ATOM 149  C CB  . LYS A 1 19  ? -7.505  20.672  10.342  1.00 97.37 19  A 1 
ATOM 150  C CG  . LYS A 1 19  ? -8.799  20.289  11.063  1.00 96.61 19  A 1 
ATOM 151  C CD  . LYS A 1 19  ? -8.714  20.687  12.544  1.00 95.13 19  A 1 
ATOM 152  C CE  . LYS A 1 19  ? -9.935  20.145  13.284  1.00 91.08 19  A 1 
ATOM 153  N NZ  . LYS A 1 19  ? -9.704  20.109  14.749  1.00 83.61 19  A 1 
ATOM 154  N N   . GLY A 1 20  ? -6.078  20.414  6.879   1.00 97.77 20  A 1 
ATOM 155  C CA  . GLY A 1 20  ? -4.943  20.826  6.051   1.00 97.50 20  A 1 
ATOM 156  C C   . GLY A 1 20  ? -3.759  19.869  6.154   1.00 97.49 20  A 1 
ATOM 157  O O   . GLY A 1 20  ? -2.662  20.285  6.503   1.00 95.36 20  A 1 
ATOM 158  N N   . LEU A 1 21  ? -3.995  18.578  5.903   1.00 97.42 21  A 1 
ATOM 159  C CA  . LEU A 1 21  ? -2.972  17.542  6.032   1.00 97.09 21  A 1 
ATOM 160  C C   . LEU A 1 21  ? -2.035  17.543  4.818   1.00 97.51 21  A 1 
ATOM 161  O O   . LEU A 1 21  ? -2.497  17.407  3.681   1.00 96.44 21  A 1 
ATOM 162  C CB  . LEU A 1 21  ? -3.663  16.179  6.207   1.00 95.24 21  A 1 
ATOM 163  C CG  . LEU A 1 21  ? -2.768  15.139  6.886   1.00 90.44 21  A 1 
ATOM 164  C CD1 . LEU A 1 21  ? -2.839  15.332  8.399   1.00 82.78 21  A 1 
ATOM 165  C CD2 . LEU A 1 21  ? -3.245  13.724  6.567   1.00 83.84 21  A 1 
ATOM 166  N N   . ASP A 1 22  ? -0.728  17.617  5.073   1.00 97.51 22  A 1 
ATOM 167  C CA  . ASP A 1 22  ? 0.342   17.453  4.083   1.00 97.21 22  A 1 
ATOM 168  C C   . ASP A 1 22  ? 1.208   16.244  4.464   1.00 97.00 22  A 1 
ATOM 169  O O   . ASP A 1 22  ? 1.847   16.241  5.510   1.00 95.56 22  A 1 
ATOM 170  C CB  . ASP A 1 22  ? 1.196   18.729  4.003   1.00 96.49 22  A 1 
ATOM 171  C CG  . ASP A 1 22  ? 0.444   19.903  3.375   1.00 95.74 22  A 1 
ATOM 172  O OD1 . ASP A 1 22  ? 0.167   19.827  2.155   1.00 90.60 22  A 1 
ATOM 173  O OD2 . ASP A 1 22  ? 0.176   20.893  4.082   1.00 90.75 22  A 1 
ATOM 174  N N   . LEU A 1 23  ? 1.224   15.214  3.628   1.00 96.70 23  A 1 
ATOM 175  C CA  . LEU A 1 23  ? 1.978   13.980  3.872   1.00 96.48 23  A 1 
ATOM 176  C C   . LEU A 1 23  ? 2.512   13.432  2.550   1.00 97.11 23  A 1 
ATOM 177  O O   . LEU A 1 23  ? 1.860   13.547  1.515   1.00 96.23 23  A 1 
ATOM 178  C CB  . LEU A 1 23  ? 1.074   12.984  4.637   1.00 94.25 23  A 1 
ATOM 179  C CG  . LEU A 1 23  ? 1.707   11.616  4.965   1.00 92.84 23  A 1 
ATOM 180  C CD1 . LEU A 1 23  ? 1.092   11.045  6.243   1.00 87.37 23  A 1 
ATOM 181  C CD2 . LEU A 1 23  ? 1.471   10.575  3.861   1.00 86.45 23  A 1 
ATOM 182  N N   . THR A 1 24  ? 3.679   12.800  2.587   1.00 97.02 24  A 1 
ATOM 183  C CA  . THR A 1 24  ? 4.295   12.173  1.406   1.00 96.79 24  A 1 
ATOM 184  C C   . THR A 1 24  ? 4.795   10.776  1.729   1.00 96.80 24  A 1 
ATOM 185  O O   . THR A 1 24  ? 5.353   10.600  2.806   1.00 96.04 24  A 1 
ATOM 186  C CB  . THR A 1 24  ? 5.484   12.999  0.894   1.00 95.72 24  A 1 
ATOM 187  O OG1 . THR A 1 24  ? 6.413   13.232  1.934   1.00 91.22 24  A 1 
ATOM 188  C CG2 . THR A 1 24  ? 5.058   14.358  0.353   1.00 90.22 24  A 1 
ATOM 189  N N   . VAL A 1 25  ? 4.660   9.838   0.790   1.00 96.75 25  A 1 
ATOM 190  C CA  . VAL A 1 25  ? 5.278   8.499   0.821   1.00 96.66 25  A 1 
ATOM 191  C C   . VAL A 1 25  ? 6.123   8.344   -0.442  1.00 96.63 25  A 1 
ATOM 192  O O   . VAL A 1 25  ? 5.623   8.550   -1.556  1.00 96.03 25  A 1 
ATOM 193  C CB  . VAL A 1 25  ? 4.231   7.364   0.907   1.00 96.23 25  A 1 
ATOM 194  C CG1 . VAL A 1 25  ? 4.874   6.006   1.169   1.00 93.94 25  A 1 
ATOM 195  C CG2 . VAL A 1 25  ? 3.153   7.607   1.977   1.00 93.65 25  A 1 
ATOM 196  N N   . GLU A 1 26  ? 7.403   8.015   -0.280  1.00 95.90 26  A 1 
ATOM 197  C CA  . GLU A 1 26  ? 8.274   7.691   -1.409  1.00 95.56 26  A 1 
ATOM 198  C C   . GLU A 1 26  ? 8.068   6.239   -1.876  1.00 95.28 26  A 1 
ATOM 199  O O   . GLU A 1 26  ? 7.389   5.432   -1.239  1.00 94.02 26  A 1 
ATOM 200  C CB  . GLU A 1 26  ? 9.740   8.018   -1.086  1.00 95.15 26  A 1 
ATOM 201  C CG  . GLU A 1 26  ? 10.014  9.520   -0.866  1.00 92.56 26  A 1 
ATOM 202  C CD  . GLU A 1 26  ? 9.629   10.415  -2.063  1.00 90.74 26  A 1 
ATOM 203  O OE1 . GLU A 1 26  ? 9.248   11.593  -1.846  1.00 81.35 26  A 1 
ATOM 204  O OE2 . GLU A 1 26  ? 9.679   9.951   -3.227  1.00 81.79 26  A 1 
ATOM 205  N N   . GLU A 1 27  ? 8.589   5.906   -3.050  1.00 93.32 27  A 1 
ATOM 206  C CA  . GLU A 1 27  ? 8.469   4.551   -3.595  1.00 92.47 27  A 1 
ATOM 207  C C   . GLU A 1 27  ? 9.292   3.564   -2.759  1.00 92.82 27  A 1 
ATOM 208  O O   . GLU A 1 27  ? 10.469  3.791   -2.500  1.00 91.32 27  A 1 
ATOM 209  C CB  . GLU A 1 27  ? 8.881   4.568   -5.071  1.00 89.71 27  A 1 
ATOM 210  C CG  . GLU A 1 27  ? 8.604   3.236   -5.776  1.00 79.03 27  A 1 
ATOM 211  C CD  . GLU A 1 27  ? 8.885   3.282   -7.290  1.00 73.80 27  A 1 
ATOM 212  O OE1 . GLU A 1 27  ? 8.629   2.248   -7.947  1.00 65.27 27  A 1 
ATOM 213  O OE2 . GLU A 1 27  ? 9.335   4.342   -7.787  1.00 63.61 27  A 1 
ATOM 214  N N   . GLY A 1 28  ? 8.657   2.474   -2.319  1.00 91.44 28  A 1 
ATOM 215  C CA  . GLY A 1 28  ? 9.267   1.462   -1.453  1.00 91.49 28  A 1 
ATOM 216  C C   . GLY A 1 28  ? 9.485   1.896   0.004   1.00 92.90 28  A 1 
ATOM 217  O O   . GLY A 1 28  ? 10.098  1.149   0.764   1.00 91.25 28  A 1 
ATOM 218  N N   . GLU A 1 29  ? 9.006   3.073   0.403   1.00 94.41 29  A 1 
ATOM 219  C CA  . GLU A 1 29  ? 9.110   3.598   1.773   1.00 94.96 29  A 1 
ATOM 220  C C   . GLU A 1 29  ? 7.998   3.029   2.668   1.00 95.57 29  A 1 
ATOM 221  O O   . GLU A 1 29  ? 6.841   2.899   2.246   1.00 94.87 29  A 1 
ATOM 222  C CB  . GLU A 1 29  ? 9.076   5.139   1.731   1.00 93.67 29  A 1 
ATOM 223  C CG  . GLU A 1 29  ? 9.473   5.830   3.045   1.00 90.35 29  A 1 
ATOM 224  C CD  . GLU A 1 29  ? 9.384   7.373   2.979   1.00 92.45 29  A 1 
ATOM 225  O OE1 . GLU A 1 29  ? 10.016  8.060   3.814   1.00 84.99 29  A 1 
ATOM 226  O OE2 . GLU A 1 29  ? 8.626   7.912   2.135   1.00 88.12 29  A 1 
ATOM 227  N N   . ILE A 1 30  ? 8.334   2.724   3.926   1.00 96.06 30  A 1 
ATOM 228  C CA  . ILE A 1 30  ? 7.367   2.442   4.992   1.00 96.44 30  A 1 
ATOM 229  C C   . ILE A 1 30  ? 7.222   3.687   5.864   1.00 96.66 30  A 1 
ATOM 230  O O   . ILE A 1 30  ? 8.128   4.052   6.614   1.00 95.81 30  A 1 
ATOM 231  C CB  . ILE A 1 30  ? 7.746   1.212   5.842   1.00 95.63 30  A 1 
ATOM 232  C CG1 . ILE A 1 30  ? 7.997   -0.029  4.959   1.00 93.69 30  A 1 
ATOM 233  C CG2 . ILE A 1 30  ? 6.634   0.943   6.880   1.00 93.71 30  A 1 
ATOM 234  C CD1 . ILE A 1 30  ? 8.404   -1.282  5.739   1.00 89.84 30  A 1 
ATOM 235  N N   . ILE A 1 31  ? 6.060   4.316   5.799   1.00 96.51 31  A 1 
ATOM 236  C CA  . ILE A 1 31  ? 5.706   5.450   6.651   1.00 96.23 31  A 1 
ATOM 237  C C   . ILE A 1 31  ? 4.676   5.014   7.680   1.00 96.78 31  A 1 
ATOM 238  O O   . ILE A 1 31  ? 3.722   4.311   7.352   1.00 96.22 31  A 1 
ATOM 239  C CB  . ILE A 1 31  ? 5.234   6.659   5.818   1.00 94.11 31  A 1 
ATOM 240  C CG1 . ILE A 1 31  ? 6.422   7.114   4.952   1.00 82.86 31  A 1 
ATOM 241  C CG2 . ILE A 1 31  ? 4.701   7.791   6.717   1.00 78.57 31  A 1 
ATOM 242  C CD1 . ILE A 1 31  ? 6.250   8.487   4.321   1.00 72.40 31  A 1 
ATOM 243  N N   . ALA A 1 32  ? 4.812   5.501   8.907   1.00 96.79 32  A 1 
ATOM 244  C CA  . ALA A 1 32  ? 3.770   5.380   9.913   1.00 96.59 32  A 1 
ATOM 245  C C   . ALA A 1 32  ? 3.075   6.717   10.181  1.00 96.61 32  A 1 
ATOM 246  O O   . ALA A 1 32  ? 3.702   7.774   10.239  1.00 95.97 32  A 1 
ATOM 247  C CB  . ALA A 1 32  ? 4.346   4.752   11.171  1.00 95.77 32  A 1 
ATOM 248  N N   . LEU A 1 33  ? 1.759   6.654   10.381  1.00 96.46 33  A 1 
ATOM 249  C CA  . LEU A 1 33  ? 0.942   7.728   10.923  1.00 96.22 33  A 1 
ATOM 250  C C   . LEU A 1 33  ? 0.507   7.337   12.341  1.00 95.53 33  A 1 
ATOM 251  O O   . LEU A 1 33  ? -0.404  6.530   12.533  1.00 94.07 33  A 1 
ATOM 252  C CB  . LEU A 1 33  ? -0.230  8.001   9.967   1.00 96.04 33  A 1 
ATOM 253  C CG  . LEU A 1 33  ? -1.121  9.176   10.398  1.00 95.00 33  A 1 
ATOM 254  C CD1 . LEU A 1 33  ? -0.369  10.507  10.394  1.00 91.63 33  A 1 
ATOM 255  C CD2 . LEU A 1 33  ? -2.298  9.298   9.428   1.00 91.76 33  A 1 
ATOM 256  N N   . LEU A 1 34  ? 1.192   7.906   13.323  1.00 94.57 34  A 1 
ATOM 257  C CA  . LEU A 1 34  ? 0.982   7.676   14.747  1.00 93.75 34  A 1 
ATOM 258  C C   . LEU A 1 34  ? -0.007  8.702   15.309  1.00 93.57 34  A 1 
ATOM 259  O O   . LEU A 1 34  ? 0.061   9.886   14.990  1.00 92.21 34  A 1 
ATOM 260  C CB  . LEU A 1 34  ? 2.353   7.741   15.447  1.00 92.44 34  A 1 
ATOM 261  C CG  . LEU A 1 34  ? 2.334   7.423   16.951  1.00 89.72 34  A 1 
ATOM 262  C CD1 . LEU A 1 34  ? 2.019   5.958   17.223  1.00 85.69 34  A 1 
ATOM 263  C CD2 . LEU A 1 34  ? 3.700   7.739   17.559  1.00 84.84 34  A 1 
ATOM 264  N N   . GLY A 1 35  ? -0.907  8.275   16.183  1.00 92.85 35  A 1 
ATOM 265  C CA  . GLY A 1 35  ? -1.800  9.199   16.888  1.00 92.03 35  A 1 
ATOM 266  C C   . GLY A 1 35  ? -2.828  8.491   17.752  1.00 92.18 35  A 1 
ATOM 267  O O   . GLY A 1 35  ? -3.158  7.324   17.521  1.00 91.25 35  A 1 
ATOM 268  N N   . ALA A 1 36  ? -3.385  9.210   18.725  1.00 90.29 36  A 1 
ATOM 269  C CA  . ALA A 1 36  ? -4.440  8.693   19.591  1.00 90.02 36  A 1 
ATOM 270  C C   . ALA A 1 36  ? -5.730  8.359   18.810  1.00 91.14 36  A 1 
ATOM 271  O O   . ALA A 1 36  ? -5.915  8.725   17.638  1.00 90.10 36  A 1 
ATOM 272  C CB  . ALA A 1 36  ? -4.683  9.704   20.721  1.00 87.92 36  A 1 
ATOM 273  N N   . ASN A 1 37  ? -6.655  7.640   19.455  1.00 88.71 37  A 1 
ATOM 274  C CA  . ASN A 1 37  ? -7.983  7.398   18.890  1.00 89.39 37  A 1 
ATOM 275  C C   . ASN A 1 37  ? -8.717  8.724   18.670  1.00 89.96 37  A 1 
ATOM 276  O O   . ASN A 1 37  ? -8.693  9.616   19.515  1.00 87.42 37  A 1 
ATOM 277  C CB  . ASN A 1 37  ? -8.757  6.408   19.785  1.00 87.38 37  A 1 
ATOM 278  C CG  . ASN A 1 37  ? -8.166  5.009   19.679  1.00 84.22 37  A 1 
ATOM 279  O OD1 . ASN A 1 37  ? -7.320  4.753   18.841  1.00 77.90 37  A 1 
ATOM 280  N ND2 . ASN A 1 37  ? -8.567  4.069   20.494  1.00 75.81 37  A 1 
ATOM 281  N N   . GLY A 1 38  ? -9.338  8.883   17.498  1.00 89.38 38  A 1 
ATOM 282  C CA  . GLY A 1 38  ? -9.985  10.139  17.102  1.00 90.64 38  A 1 
ATOM 283  C C   . GLY A 1 38  ? -9.040  11.215  16.543  1.00 92.40 38  A 1 
ATOM 284  O O   . GLY A 1 38  ? -9.523  12.278  16.153  1.00 90.92 38  A 1 
ATOM 285  N N   . ALA A 1 39  ? -7.732  10.957  16.416  1.00 91.72 39  A 1 
ATOM 286  C CA  . ALA A 1 39  ? -6.782  11.918  15.840  1.00 92.97 39  A 1 
ATOM 287  C C   . ALA A 1 39  ? -7.011  12.221  14.343  1.00 94.55 39  A 1 
ATOM 288  O O   . ALA A 1 39  ? -6.526  13.237  13.847  1.00 94.55 39  A 1 
ATOM 289  C CB  . ALA A 1 39  ? -5.364  11.400  16.088  1.00 92.19 39  A 1 
ATOM 290  N N   . GLY A 1 40  ? -7.749  11.384  13.614  1.00 93.81 40  A 1 
ATOM 291  C CA  . GLY A 1 40  ? -8.030  11.519  12.175  1.00 95.11 40  A 1 
ATOM 292  C C   . GLY A 1 40  ? -7.342  10.473  11.287  1.00 96.08 40  A 1 
ATOM 293  O O   . GLY A 1 40  ? -7.403  10.578  10.061  1.00 95.83 40  A 1 
ATOM 294  N N   . LYS A 1 41  ? -6.711  9.453   11.884  1.00 95.70 41  A 1 
ATOM 295  C CA  . LYS A 1 41  ? -5.920  8.418   11.198  1.00 95.36 41  A 1 
ATOM 296  C C   . LYS A 1 41  ? -6.747  7.650   10.145  1.00 95.46 41  A 1 
ATOM 297  O O   . LYS A 1 41  ? -6.484  7.786   8.947   1.00 95.10 41  A 1 
ATOM 298  C CB  . LYS A 1 41  ? -5.290  7.454   12.218  1.00 94.31 41  A 1 
ATOM 299  C CG  . LYS A 1 41  ? -4.554  8.114   13.398  1.00 93.46 41  A 1 
ATOM 300  C CD  . LYS A 1 41  ? -3.713  7.112   14.215  1.00 90.59 41  A 1 
ATOM 301  C CE  . LYS A 1 41  ? -4.455  5.845   14.703  1.00 87.22 41  A 1 
ATOM 302  N NZ  . LYS A 1 41  ? -5.187  5.984   15.968  1.00 83.56 41  A 1 
ATOM 303  N N   . THR A 1 42  ? -7.812  6.977   10.548  1.00 94.59 42  A 1 
ATOM 304  C CA  . THR A 1 42  ? -8.721  6.265   9.629   1.00 94.04 42  A 1 
ATOM 305  C C   . THR A 1 42  ? -9.371  7.204   8.607   1.00 94.74 42  A 1 
ATOM 306  O O   . THR A 1 42  ? -9.545  6.851   7.441   1.00 94.38 42  A 1 
ATOM 307  C CB  . THR A 1 42  ? -9.809  5.538   10.431  1.00 92.53 42  A 1 
ATOM 308  O OG1 . THR A 1 42  ? -9.206  4.736   11.412  1.00 90.28 42  A 1 
ATOM 309  C CG2 . THR A 1 42  ? -10.731 4.671   9.579   1.00 90.03 42  A 1 
ATOM 310  N N   . THR A 1 43  ? -9.671  8.460   8.986   1.00 95.00 43  A 1 
ATOM 311  C CA  . THR A 1 43  ? -10.170 9.459   8.018   1.00 95.81 43  A 1 
ATOM 312  C C   . THR A 1 43  ? -9.136  9.752   6.932   1.00 96.55 43  A 1 
ATOM 313  O O   . THR A 1 43  ? -9.514  9.966   5.779   1.00 96.28 43  A 1 
ATOM 314  C CB  . THR A 1 43  ? -10.556 10.772  8.709   1.00 95.98 43  A 1 
ATOM 315  O OG1 . THR A 1 43  ? -11.459 10.525  9.762   1.00 94.48 43  A 1 
ATOM 316  C CG2 . THR A 1 43  ? -11.247 11.750  7.754   1.00 94.35 43  A 1 
ATOM 317  N N   . THR A 1 44  ? -7.843  9.746   7.274   1.00 96.43 44  A 1 
ATOM 318  C CA  . THR A 1 44  ? -6.757  9.918   6.303   1.00 96.89 44  A 1 
ATOM 319  C C   . THR A 1 44  ? -6.757  8.774   5.291   1.00 97.04 44  A 1 
ATOM 320  O O   . THR A 1 44  ? -6.792  9.045   4.091   1.00 96.72 44  A 1 
ATOM 321  C CB  . THR A 1 44  ? -5.395  10.053  7.000   1.00 96.98 44  A 1 
ATOM 322  O OG1 . THR A 1 44  ? -5.447  11.105  7.936   1.00 94.79 44  A 1 
ATOM 323  C CG2 . THR A 1 44  ? -4.271  10.371  6.018   1.00 94.46 44  A 1 
ATOM 324  N N   . LEU A 1 45  ? -6.824  7.511   5.740   1.00 96.27 45  A 1 
ATOM 325  C CA  . LEU A 1 45  ? -6.922  6.360   4.832   1.00 95.57 45  A 1 
ATOM 326  C C   . LEU A 1 45  ? -8.168  6.423   3.956   1.00 95.52 45  A 1 
ATOM 327  O O   . LEU A 1 45  ? -8.060  6.351   2.731   1.00 94.87 45  A 1 
ATOM 328  C CB  . LEU A 1 45  ? -6.924  5.031   5.604   1.00 94.26 45  A 1 
ATOM 329  C CG  . LEU A 1 45  ? -5.627  4.707   6.348   1.00 91.38 45  A 1 
ATOM 330  C CD1 . LEU A 1 45  ? -5.712  3.281   6.882   1.00 86.30 45  A 1 
ATOM 331  C CD2 . LEU A 1 45  ? -4.383  4.849   5.476   1.00 86.33 45  A 1 
ATOM 332  N N   . ASN A 1 46  ? -9.338  6.657   4.549   1.00 95.06 46  A 1 
ATOM 333  C CA  . ASN A 1 46  ? -10.601 6.757   3.818   1.00 94.33 46  A 1 
ATOM 334  C C   . ASN A 1 46  ? -10.589 7.871   2.762   1.00 95.07 46  A 1 
ATOM 335  O O   . ASN A 1 46  ? -11.246 7.758   1.724   1.00 94.17 46  A 1 
ATOM 336  C CB  . ASN A 1 46  ? -11.729 6.998   4.832   1.00 92.76 46  A 1 
ATOM 337  C CG  . ASN A 1 46  ? -12.072 5.777   5.664   1.00 90.44 46  A 1 
ATOM 338  O OD1 . ASN A 1 46  ? -11.799 4.648   5.320   1.00 82.86 46  A 1 
ATOM 339  N ND2 . ASN A 1 46  ? -12.749 5.957   6.772   1.00 82.21 46  A 1 
ATOM 340  N N   . SER A 1 47  ? -9.848  8.960   3.025   1.00 95.49 47  A 1 
ATOM 341  C CA  . SER A 1 47  ? -9.678  10.048  2.057   1.00 96.19 47  A 1 
ATOM 342  C C   . SER A 1 47  ? -8.772  9.640   0.896   1.00 96.58 47  A 1 
ATOM 343  O O   . SER A 1 47  ? -9.071  9.972   -0.252  1.00 96.01 47  A 1 
ATOM 344  C CB  . SER A 1 47  ? -9.116  11.298  2.737   1.00 96.42 47  A 1 
ATOM 345  O OG  . SER A 1 47  ? -9.988  11.736  3.761   1.00 93.84 47  A 1 
ATOM 346  N N   . ILE A 1 48  ? -7.700  8.896   1.178   1.00 96.28 48  A 1 
ATOM 347  C CA  . ILE A 1 48  ? -6.781  8.351   0.166   1.00 96.38 48  A 1 
ATOM 348  C C   . ILE A 1 48  ? -7.499  7.308   -0.700  1.00 95.90 48  A 1 
ATOM 349  O O   . ILE A 1 48  ? -7.418  7.362   -1.928  1.00 94.78 48  A 1 
ATOM 350  C CB  . ILE A 1 48  ? -5.528  7.755   0.853   1.00 96.59 48  A 1 
ATOM 351  C CG1 . ILE A 1 48  ? -4.702  8.850   1.562   1.00 95.84 48  A 1 
ATOM 352  C CG2 . ILE A 1 48  ? -4.637  7.025   -0.171  1.00 95.46 48  A 1 
ATOM 353  C CD1 . ILE A 1 48  ? -3.722  8.293   2.600   1.00 94.64 48  A 1 
ATOM 354  N N   . SER A 1 49  ? -8.253  6.403   -0.077  1.00 94.04 49  A 1 
ATOM 355  C CA  . SER A 1 49  ? -8.978  5.312   -0.741  1.00 92.36 49  A 1 
ATOM 356  C C   . SER A 1 49  ? -10.267 5.745   -1.444  1.00 91.29 49  A 1 
ATOM 357  O O   . SER A 1 49  ? -10.959 4.915   -2.034  1.00 88.48 49  A 1 
ATOM 358  C CB  . SER A 1 49  ? -9.289  4.215   0.274   1.00 89.95 49  A 1 
ATOM 359  O OG  . SER A 1 49  ? -8.090  3.693   0.787   1.00 81.18 49  A 1 
ATOM 360  N N   . GLY A 1 50  ? -10.628 7.035   -1.390  1.00 91.62 50  A 1 
ATOM 361  C CA  . GLY A 1 50  ? -11.827 7.569   -2.043  1.00 91.00 50  A 1 
ATOM 362  C C   . GLY A 1 50  ? -13.148 7.228   -1.342  1.00 91.35 50  A 1 
ATOM 363  O O   . GLY A 1 50  ? -14.212 7.543   -1.871  1.00 88.49 50  A 1 
ATOM 364  N N   . LEU A 1 51  ? -13.101 6.609   -0.150  1.00 91.83 51  A 1 
ATOM 365  C CA  . LEU A 1 51  ? -14.281 6.289   0.668   1.00 90.92 51  A 1 
ATOM 366  C C   . LEU A 1 51  ? -14.896 7.538   1.309   1.00 91.52 51  A 1 
ATOM 367  O O   . LEU A 1 51  ? -16.112 7.622   1.477   1.00 89.46 51  A 1 
ATOM 368  C CB  . LEU A 1 51  ? -13.878 5.292   1.769   1.00 89.95 51  A 1 
ATOM 369  C CG  . LEU A 1 51  ? -13.479 3.896   1.266   1.00 87.39 51  A 1 
ATOM 370  C CD1 . LEU A 1 51  ? -12.923 3.071   2.425   1.00 82.64 51  A 1 
ATOM 371  C CD2 . LEU A 1 51  ? -14.678 3.140   0.682   1.00 82.93 51  A 1 
ATOM 372  N N   . THR A 1 52  ? -14.063 8.516   1.660   1.00 92.81 52  A 1 
ATOM 373  C CA  . THR A 1 52  ? -14.487 9.823   2.173   1.00 93.68 52  A 1 
ATOM 374  C C   . THR A 1 52  ? -13.705 10.913  1.444   1.00 94.88 52  A 1 
ATOM 375  O O   . THR A 1 52  ? -12.683 11.379  1.947   1.00 93.82 52  A 1 
ATOM 376  C CB  . THR A 1 52  ? -14.313 9.912   3.698   1.00 92.08 52  A 1 
ATOM 377  O OG1 . THR A 1 52  ? -14.951 8.825   4.323   1.00 84.51 52  A 1 
ATOM 378  C CG2 . THR A 1 52  ? -14.969 11.175  4.264   1.00 83.61 52  A 1 
ATOM 379  N N   . PRO A 1 53  ? -14.139 11.310  0.237   1.00 94.50 53  A 1 
ATOM 380  C CA  . PRO A 1 53  ? -13.411 12.290  -0.563  1.00 94.42 53  A 1 
ATOM 381  C C   . PRO A 1 53  ? -13.192 13.610  0.190   1.00 95.90 53  A 1 
ATOM 382  O O   . PRO A 1 53  ? -14.115 14.106  0.847   1.00 95.51 53  A 1 
ATOM 383  C CB  . PRO A 1 53  ? -14.241 12.497  -1.833  1.00 91.69 53  A 1 
ATOM 384  C CG  . PRO A 1 53  ? -15.000 11.181  -1.968  1.00 86.92 53  A 1 
ATOM 385  C CD  . PRO A 1 53  ? -15.268 10.784  -0.521  1.00 90.94 53  A 1 
ATOM 386  N N   . PRO A 1 54  ? -11.990 14.212  0.096   1.00 96.48 54  A 1 
ATOM 387  C CA  . PRO A 1 54  ? -11.713 15.485  0.734   1.00 96.82 54  A 1 
ATOM 388  C C   . PRO A 1 54  ? -12.554 16.602  0.106   1.00 97.02 54  A 1 
ATOM 389  O O   . PRO A 1 54  ? -12.822 16.607  -1.099  1.00 96.27 54  A 1 
ATOM 390  C CB  . PRO A 1 54  ? -10.214 15.713  0.550   1.00 96.14 54  A 1 
ATOM 391  C CG  . PRO A 1 54  ? -9.909  14.965  -0.747  1.00 94.53 54  A 1 
ATOM 392  C CD  . PRO A 1 54  ? -10.843 13.767  -0.684  1.00 96.23 54  A 1 
ATOM 393  N N   . ARG A 1 55  ? -12.957 17.579  0.925   1.00 97.22 55  A 1 
ATOM 394  C CA  . ARG A 1 55  ? -13.666 18.776  0.445   1.00 97.24 55  A 1 
ATOM 395  C C   . ARG A 1 55  ? -12.700 19.809  -0.140  1.00 97.62 55  A 1 
ATOM 396  O O   . ARG A 1 55  ? -13.060 20.517  -1.080  1.00 96.60 55  A 1 
ATOM 397  C CB  . ARG A 1 55  ? -14.502 19.359  1.595   1.00 96.03 55  A 1 
ATOM 398  C CG  . ARG A 1 55  ? -15.442 20.479  1.107   1.00 87.42 55  A 1 
ATOM 399  C CD  . ARG A 1 55  ? -16.308 21.047  2.241   1.00 86.04 55  A 1 
ATOM 400  N NE  . ARG A 1 55  ? -17.271 20.053  2.755   1.00 79.61 55  A 1 
ATOM 401  C CZ  . ARG A 1 55  ? -18.030 20.190  3.836   1.00 73.41 55  A 1 
ATOM 402  N NH1 . ARG A 1 55  ? -18.013 21.271  4.564   1.00 67.30 55  A 1 
ATOM 403  N NH2 . ARG A 1 55  ? -18.825 19.227  4.209   1.00 65.14 55  A 1 
ATOM 404  N N   . HIS A 1 56  ? -11.494 19.893  0.414   1.00 97.40 56  A 1 
ATOM 405  C CA  . HIS A 1 56  ? -10.401 20.742  -0.067  1.00 97.61 56  A 1 
ATOM 406  C C   . HIS A 1 56  ? -9.080  19.967  -0.051  1.00 97.85 56  A 1 
ATOM 407  O O   . HIS A 1 56  ? -8.940  18.982  0.672   1.00 96.93 56  A 1 
ATOM 408  C CB  . HIS A 1 56  ? -10.290 22.021  0.786   1.00 96.69 56  A 1 
ATOM 409  C CG  . HIS A 1 56  ? -11.572 22.813  0.879   1.00 94.57 56  A 1 
ATOM 410  N ND1 . HIS A 1 56  ? -12.211 23.444  -0.159  1.00 79.03 56  A 1 
ATOM 411  C CD2 . HIS A 1 56  ? -12.339 23.001  1.998   1.00 80.01 56  A 1 
ATOM 412  C CE1 . HIS A 1 56  ? -13.340 23.995  0.327   1.00 82.20 56  A 1 
ATOM 413  N NE2 . HIS A 1 56  ? -13.458 23.756  1.634   1.00 83.52 56  A 1 
ATOM 414  N N   . GLY A 1 57  ? -8.108  20.452  -0.833  1.00 97.47 57  A 1 
ATOM 415  C CA  . GLY A 1 57  ? -6.817  19.796  -1.013  1.00 97.45 57  A 1 
ATOM 416  C C   . GLY A 1 57  ? -6.842  18.744  -2.117  1.00 97.70 57  A 1 
ATOM 417  O O   . GLY A 1 57  ? -7.826  18.617  -2.855  1.00 96.43 57  A 1 
ATOM 418  N N   . ARG A 1 58  ? -5.734  18.023  -2.265  1.00 97.84 58  A 1 
ATOM 419  C CA  . ARG A 1 58  ? -5.557  17.016  -3.320  1.00 97.87 58  A 1 
ATOM 420  C C   . ARG A 1 58  ? -4.815  15.787  -2.809  1.00 98.19 58  A 1 
ATOM 421  O O   . ARG A 1 58  ? -3.955  15.888  -1.935  1.00 97.51 58  A 1 
ATOM 422  C CB  . ARG A 1 58  ? -4.819  17.606  -4.532  1.00 96.86 58  A 1 
ATOM 423  C CG  . ARG A 1 58  ? -5.587  18.760  -5.187  1.00 93.02 58  A 1 
ATOM 424  C CD  . ARG A 1 58  ? -4.931  19.136  -6.510  1.00 88.81 58  A 1 
ATOM 425  N NE  . ARG A 1 58  ? -5.550  20.334  -7.088  1.00 82.12 58  A 1 
ATOM 426  C CZ  . ARG A 1 58  ? -5.264  20.841  -8.271  1.00 74.65 58  A 1 
ATOM 427  N NH1 . ARG A 1 58  ? -4.404  20.279  -9.071  1.00 64.76 58  A 1 
ATOM 428  N NH2 . ARG A 1 58  ? -5.839  21.941  -8.671  1.00 66.26 58  A 1 
ATOM 429  N N   . VAL A 1 59  ? -5.119  14.655  -3.431  1.00 97.70 59  A 1 
ATOM 430  C CA  . VAL A 1 59  ? -4.444  13.374  -3.235  1.00 97.72 59  A 1 
ATOM 431  C C   . VAL A 1 59  ? -3.796  12.980  -4.554  1.00 97.60 59  A 1 
ATOM 432  O O   . VAL A 1 59  ? -4.482  12.863  -5.566  1.00 96.74 59  A 1 
ATOM 433  C CB  . VAL A 1 59  ? -5.424  12.284  -2.766  1.00 97.37 59  A 1 
ATOM 434  C CG1 . VAL A 1 59  ? -4.672  10.990  -2.431  1.00 95.43 59  A 1 
ATOM 435  C CG2 . VAL A 1 59  ? -6.218  12.710  -1.529  1.00 95.02 59  A 1 
ATOM 436  N N   . PHE A 1 60  ? -2.488  12.772  -4.543  1.00 97.43 60  A 1 
ATOM 437  C CA  . PHE A 1 60  ? -1.736  12.265  -5.685  1.00 97.27 60  A 1 
ATOM 438  C C   . PHE A 1 60  ? -1.242  10.861  -5.372  1.00 97.12 60  A 1 
ATOM 439  O O   . PHE A 1 60  ? -0.689  10.636  -4.299  1.00 96.49 60  A 1 
ATOM 440  C CB  . PHE A 1 60  ? -0.567  13.194  -6.025  1.00 96.99 60  A 1 
ATOM 441  C CG  . PHE A 1 60  ? -0.968  14.618  -6.360  1.00 96.89 60  A 1 
ATOM 442  C CD1 . PHE A 1 60  ? -1.166  15.001  -7.699  1.00 93.58 60  A 1 
ATOM 443  C CD2 . PHE A 1 60  ? -1.142  15.562  -5.331  1.00 93.93 60  A 1 
ATOM 444  C CE1 . PHE A 1 60  ? -1.529  16.322  -8.007  1.00 92.61 60  A 1 
ATOM 445  C CE2 . PHE A 1 60  ? -1.511  16.882  -5.639  1.00 93.23 60  A 1 
ATOM 446  C CZ  . PHE A 1 60  ? -1.701  17.264  -6.978  1.00 94.81 60  A 1 
ATOM 447  N N   . PHE A 1 61  ? -1.408  9.941   -6.309  1.00 96.26 61  A 1 
ATOM 448  C CA  . PHE A 1 61  ? -0.936  8.565   -6.219  1.00 95.21 61  A 1 
ATOM 449  C C   . PHE A 1 61  ? -0.242  8.176   -7.521  1.00 94.25 61  A 1 
ATOM 450  O O   . PHE A 1 61  ? -0.825  8.337   -8.596  1.00 92.25 61  A 1 
ATOM 451  C CB  . PHE A 1 61  ? -2.118  7.638   -5.912  1.00 93.90 61  A 1 
ATOM 452  C CG  . PHE A 1 61  ? -1.784  6.159   -5.979  1.00 92.99 61  A 1 
ATOM 453  C CD1 . PHE A 1 61  ? -2.422  5.333   -6.928  1.00 90.05 61  A 1 
ATOM 454  C CD2 . PHE A 1 61  ? -0.819  5.610   -5.119  1.00 89.99 61  A 1 
ATOM 455  C CE1 . PHE A 1 61  ? -2.106  3.969   -7.003  1.00 88.62 61  A 1 
ATOM 456  C CE2 . PHE A 1 61  ? -0.497  4.247   -5.204  1.00 88.54 61  A 1 
ATOM 457  C CZ  . PHE A 1 61  ? -1.142  3.425   -6.144  1.00 89.50 61  A 1 
ATOM 458  N N   . ASP A 1 62  ? 0.996   7.686   -7.405  1.00 93.15 62  A 1 
ATOM 459  C CA  . ASP A 1 62  ? 1.829   7.299   -8.548  1.00 91.21 62  A 1 
ATOM 460  C C   . ASP A 1 62  ? 1.952   8.433   -9.596  1.00 91.13 62  A 1 
ATOM 461  O O   . ASP A 1 62  ? 1.822   8.242   -10.801 1.00 88.03 62  A 1 
ATOM 462  C CB  . ASP A 1 62  ? 1.297   5.957   -9.084  1.00 87.70 62  A 1 
ATOM 463  C CG  . ASP A 1 62  ? 2.222   5.247   -10.067 1.00 83.72 62  A 1 
ATOM 464  O OD1 . ASP A 1 62  ? 3.450   5.434   -9.984  1.00 79.56 62  A 1 
ATOM 465  O OD2 . ASP A 1 62  ? 1.690   4.409   -10.839 1.00 78.23 62  A 1 
ATOM 466  N N   . GLY A 1 63  ? 2.115   9.666   -9.089  1.00 89.27 63  A 1 
ATOM 467  C CA  . GLY A 1 63  ? 2.244   10.887  -9.890  1.00 89.14 63  A 1 
ATOM 468  C C   . GLY A 1 63  ? 0.931   11.507  -10.390 1.00 90.43 63  A 1 
ATOM 469  O O   . GLY A 1 63  ? 0.945   12.670  -10.798 1.00 88.23 63  A 1 
ATOM 470  N N   . ASP A 1 64  ? -0.205  10.801  -10.313 1.00 90.51 64  A 1 
ATOM 471  C CA  . ASP A 1 64  ? -1.500  11.290  -10.802 1.00 91.14 64  A 1 
ATOM 472  C C   . ASP A 1 64  ? -2.391  11.848  -9.683  1.00 93.70 64  A 1 
ATOM 473  O O   . ASP A 1 64  ? -2.459  11.291  -8.588  1.00 93.62 64  A 1 
ATOM 474  C CB  . ASP A 1 64  ? -2.265  10.173  -11.507 1.00 87.01 64  A 1 
ATOM 475  C CG  . ASP A 1 64  ? -1.721  9.758   -12.869 1.00 78.22 64  A 1 
ATOM 476  O OD1 . ASP A 1 64  ? -1.171  10.601  -13.595 1.00 72.07 64  A 1 
ATOM 477  O OD2 . ASP A 1 64  ? -2.027  8.592   -13.222 1.00 70.44 64  A 1 
ATOM 478  N N   . ASP A 1 65  ? -3.174  12.883  -9.992  1.00 92.75 65  A 1 
ATOM 479  C CA  . ASP A 1 65  ? -4.248  13.360  -9.113  1.00 93.52 65  A 1 
ATOM 480  C C   . ASP A 1 65  ? -5.400  12.339  -9.085  1.00 92.79 65  A 1 
ATOM 481  O O   . ASP A 1 65  ? -6.052  12.064  -10.099 1.00 91.17 65  A 1 
ATOM 482  C CB  . ASP A 1 65  ? -4.715  14.760  -9.553  1.00 93.95 65  A 1 
ATOM 483  C CG  . ASP A 1 65  ? -5.608  15.478  -8.531  1.00 94.75 65  A 1 
ATOM 484  O OD1 . ASP A 1 65  ? -6.211  14.805  -7.670  1.00 91.67 65  A 1 
ATOM 485  O OD2 . ASP A 1 65  ? -5.681  16.733  -8.600  1.00 91.06 65  A 1 
ATOM 486  N N   . ILE A 1 66  ? -5.641  11.767  -7.900  1.00 94.70 66  A 1 
ATOM 487  C CA  . ILE A 1 66  ? -6.696  10.779  -7.636  1.00 94.68 66  A 1 
ATOM 488  C C   . ILE A 1 66  ? -7.845  11.340  -6.793  1.00 95.15 66  A 1 
ATOM 489  O O   . ILE A 1 66  ? -8.733  10.593  -6.393  1.00 94.82 66  A 1 
ATOM 490  C CB  . ILE A 1 66  ? -6.121  9.479   -7.027  1.00 94.74 66  A 1 
ATOM 491  C CG1 . ILE A 1 66  ? -5.453  9.718   -5.660  1.00 94.21 66  A 1 
ATOM 492  C CG2 . ILE A 1 66  ? -5.161  8.807   -8.020  1.00 93.42 66  A 1 
ATOM 493  C CD1 . ILE A 1 66  ? -5.350  8.442   -4.815  1.00 93.30 66  A 1 
ATOM 494  N N   . THR A 1 67  ? -7.864  12.639  -6.528  1.00 96.07 67  A 1 
ATOM 495  C CA  . THR A 1 67  ? -8.855  13.292  -5.669  1.00 96.01 67  A 1 
ATOM 496  C C   . THR A 1 67  ? -10.276 12.994  -6.146  1.00 95.40 67  A 1 
ATOM 497  O O   . THR A 1 67  ? -10.641 13.287  -7.284  1.00 94.02 67  A 1 
ATOM 498  C CB  . THR A 1 67  ? -8.648  14.812  -5.630  1.00 96.04 67  A 1 
ATOM 499  O OG1 . THR A 1 67  ? -7.303  15.121  -5.366  1.00 93.08 67  A 1 
ATOM 500  C CG2 . THR A 1 67  ? -9.481  15.480  -4.539  1.00 92.35 67  A 1 
ATOM 501  N N   . GLY A 1 68  ? -11.104 12.407  -5.263  1.00 93.74 68  A 1 
ATOM 502  C CA  . GLY A 1 68  ? -12.500 12.081  -5.570  1.00 92.28 68  A 1 
ATOM 503  C C   . GLY A 1 68  ? -12.711 10.910  -6.537  1.00 92.84 68  A 1 
ATOM 504  O O   . GLY A 1 68  ? -13.850 10.677  -6.945  1.00 89.67 68  A 1 
ATOM 505  N N   . ARG A 1 69  ? -11.660 10.165  -6.912  1.00 91.93 69  A 1 
ATOM 506  C CA  . ARG A 1 69  ? -11.812 8.920   -7.685  1.00 91.52 69  A 1 
ATOM 507  C C   . ARG A 1 69  ? -12.503 7.843   -6.848  1.00 91.90 69  A 1 
ATOM 508  O O   . ARG A 1 69  ? -12.392 7.841   -5.629  1.00 90.06 69  A 1 
ATOM 509  C CB  . ARG A 1 69  ? -10.470 8.413   -8.235  1.00 90.68 69  A 1 
ATOM 510  C CG  . ARG A 1 69  ? -9.863  9.352   -9.287  1.00 86.31 69  A 1 
ATOM 511  C CD  . ARG A 1 69  ? -8.735  8.643   -10.045 1.00 79.77 69  A 1 
ATOM 512  N NE  . ARG A 1 69  ? -8.014  9.548   -10.964 1.00 73.30 69  A 1 
ATOM 513  C CZ  . ARG A 1 69  ? -7.272  9.200   -12.007 1.00 66.17 69  A 1 
ATOM 514  N NH1 . ARG A 1 69  ? -7.166  7.970   -12.412 1.00 62.32 69  A 1 
ATOM 515  N NH2 . ARG A 1 69  ? -6.596  10.103  -12.666 1.00 60.53 69  A 1 
ATOM 516  N N   . SER A 1 70  ? -13.199 6.925   -7.524  1.00 86.46 70  A 1 
ATOM 517  C CA  . SER A 1 70  ? -13.904 5.845   -6.831  1.00 84.98 70  A 1 
ATOM 518  C C   . SER A 1 70  ? -12.930 4.799   -6.274  1.00 85.21 70  A 1 
ATOM 519  O O   . SER A 1 70  ? -11.914 4.515   -6.924  1.00 84.59 70  A 1 
ATOM 520  C CB  . SER A 1 70  ? -14.980 5.207   -7.715  1.00 82.11 70  A 1 
ATOM 521  O OG  . SER A 1 70  ? -14.510 4.105   -8.471  1.00 78.85 70  A 1 
ATOM 522  N N   . PRO A 1 71  ? -13.243 4.177   -5.121  1.00 84.27 71  A 1 
ATOM 523  C CA  . PRO A 1 71  ? -12.412 3.137   -4.517  1.00 83.21 71  A 1 
ATOM 524  C C   . PRO A 1 71  ? -12.036 2.011   -5.486  1.00 82.14 71  A 1 
ATOM 525  O O   . PRO A 1 71  ? -10.887 1.583   -5.530  1.00 80.40 71  A 1 
ATOM 526  C CB  . PRO A 1 71  ? -13.240 2.599   -3.344  1.00 82.87 71  A 1 
ATOM 527  C CG  . PRO A 1 71  ? -14.090 3.797   -2.932  1.00 79.45 71  A 1 
ATOM 528  C CD  . PRO A 1 71  ? -14.381 4.482   -4.260  1.00 82.03 71  A 1 
ATOM 529  N N   . GLU A 1 72  ? -12.972 1.563   -6.330  1.00 79.14 72  A 1 
ATOM 530  C CA  . GLU A 1 72  ? -12.739 0.480   -7.289  1.00 77.00 72  A 1 
ATOM 531  C C   . GLU A 1 72  ? -11.669 0.857   -8.316  1.00 77.30 72  A 1 
ATOM 532  O O   . GLU A 1 72  ? -10.823 0.042   -8.676  1.00 75.98 72  A 1 
ATOM 533  C CB  . GLU A 1 72  ? -14.025 0.096   -8.048  1.00 74.03 72  A 1 
ATOM 534  C CG  . GLU A 1 72  ? -15.252 -0.213  -7.173  1.00 64.16 72  A 1 
ATOM 535  C CD  . GLU A 1 72  ? -15.925 1.029   -6.580  1.00 58.66 72  A 1 
ATOM 536  O OE1 . GLU A 1 72  ? -16.723 0.856   -5.637  1.00 54.80 72  A 1 
ATOM 537  O OE2 . GLU A 1 72  ? -15.617 2.154   -7.046  1.00 51.63 72  A 1 
ATOM 538  N N   . SER A 1 73  ? -11.687 2.115   -8.768  1.00 79.39 73  A 1 
ATOM 539  C CA  . SER A 1 73  ? -10.687 2.628   -9.703  1.00 79.41 73  A 1 
ATOM 540  C C   . SER A 1 73  ? -9.293  2.723   -9.078  1.00 80.13 73  A 1 
ATOM 541  O O   . SER A 1 73  ? -8.299  2.543   -9.776  1.00 79.89 73  A 1 
ATOM 542  C CB  . SER A 1 73  ? -11.122 3.983   -10.271 1.00 79.03 73  A 1 
ATOM 543  O OG  . SER A 1 73  ? -10.947 5.054   -9.364  1.00 74.81 73  A 1 
ATOM 544  N N   . LEU A 1 74  ? -9.214  2.988   -7.764  1.00 82.08 74  A 1 
ATOM 545  C CA  . LEU A 1 74  ? -7.954  3.081   -7.030  1.00 83.97 74  A 1 
ATOM 546  C C   . LEU A 1 74  ? -7.355  1.700   -6.769  1.00 83.01 74  A 1 
ATOM 547  O O   . LEU A 1 74  ? -6.165  1.498   -7.005  1.00 82.35 74  A 1 
ATOM 548  C CB  . LEU A 1 74  ? -8.179  3.865   -5.727  1.00 86.46 74  A 1 
ATOM 549  C CG  . LEU A 1 74  ? -8.650  5.313   -5.941  1.00 87.48 74  A 1 
ATOM 550  C CD1 . LEU A 1 74  ? -8.837  5.997   -4.589  1.00 85.59 74  A 1 
ATOM 551  C CD2 . LEU A 1 74  ? -7.661  6.131   -6.770  1.00 86.17 74  A 1 
ATOM 552  N N   . VAL A 1 75  ? -8.190  0.727   -6.385  1.00 81.89 75  A 1 
ATOM 553  C CA  . VAL A 1 75  ? -7.776  -0.677  -6.246  1.00 79.52 75  A 1 
ATOM 554  C C   . VAL A 1 75  ? -7.222  -1.215  -7.566  1.00 78.11 75  A 1 
ATOM 555  O O   . VAL A 1 75  ? -6.160  -1.831  -7.578  1.00 77.08 75  A 1 
ATOM 556  C CB  . VAL A 1 75  ? -8.943  -1.541  -5.734  1.00 78.63 75  A 1 
ATOM 557  C CG1 . VAL A 1 75  ? -8.615  -3.038  -5.745  1.00 73.76 75  A 1 
ATOM 558  C CG2 . VAL A 1 75  ? -9.301  -1.172  -4.291  1.00 74.16 75  A 1 
ATOM 559  N N   . ALA A 1 76  ? -7.886  -0.924  -8.690  1.00 78.54 76  A 1 
ATOM 560  C CA  . ALA A 1 76  ? -7.409  -1.321  -10.017 1.00 76.01 76  A 1 
ATOM 561  C C   . ALA A 1 76  ? -6.044  -0.705  -10.394 1.00 76.52 76  A 1 
ATOM 562  O O   . ALA A 1 76  ? -5.352  -1.240  -11.250 1.00 75.04 76  A 1 
ATOM 563  C CB  . ALA A 1 76  ? -8.483  -0.950  -11.049 1.00 73.19 76  A 1 
ATOM 564  N N   . ARG A 1 77  ? -5.649  0.397   -9.755  1.00 81.56 77  A 1 
ATOM 565  C CA  . ARG A 1 77  ? -4.348  1.057   -9.943  1.00 82.14 77  A 1 
ATOM 566  C C   . ARG A 1 77  ? -3.263  0.569   -8.980  1.00 83.27 77  A 1 
ATOM 567  O O   . ARG A 1 77  ? -2.141  1.079   -9.039  1.00 82.44 77  A 1 
ATOM 568  C CB  . ARG A 1 77  ? -4.524  2.574   -9.841  1.00 82.03 77  A 1 
ATOM 569  C CG  . ARG A 1 77  ? -5.362  3.142   -10.998 1.00 77.69 77  A 1 
ATOM 570  C CD  . ARG A 1 77  ? -5.406  4.667   -10.920 1.00 75.49 77  A 1 
ATOM 571  N NE  . ARG A 1 77  ? -4.058  5.184   -11.224 1.00 70.39 77  A 1 
ATOM 572  C CZ  . ARG A 1 77  ? -3.616  6.412   -11.177 1.00 64.95 77  A 1 
ATOM 573  N NH1 . ARG A 1 77  ? -4.337  7.417   -10.789 1.00 61.32 77  A 1 
ATOM 574  N NH2 . ARG A 1 77  ? -2.400  6.650   -11.548 1.00 57.01 77  A 1 
ATOM 575  N N   . GLY A 1 78  ? -3.579  -0.378  -8.099  1.00 83.32 78  A 1 
ATOM 576  C CA  . GLY A 1 78  ? -2.640  -0.942  -7.130  1.00 84.40 78  A 1 
ATOM 577  C C   . GLY A 1 78  ? -2.612  -0.249  -5.768  1.00 86.92 78  A 1 
ATOM 578  O O   . GLY A 1 78  ? -1.684  -0.482  -4.997  1.00 86.49 78  A 1 
ATOM 579  N N   . LEU A 1 79  ? -3.621  0.576   -5.435  1.00 87.22 79  A 1 
ATOM 580  C CA  . LEU A 1 79  ? -3.830  1.082   -4.081  1.00 88.81 79  A 1 
ATOM 581  C C   . LEU A 1 79  ? -4.692  0.083   -3.304  1.00 87.91 79  A 1 
ATOM 582  O O   . LEU A 1 79  ? -5.845  -0.159  -3.657  1.00 86.39 79  A 1 
ATOM 583  C CB  . LEU A 1 79  ? -4.421  2.496   -4.151  1.00 90.09 79  A 1 
ATOM 584  C CG  . LEU A 1 79  ? -4.455  3.229   -2.797  1.00 90.17 79  A 1 
ATOM 585  C CD1 . LEU A 1 79  ? -4.498  4.739   -3.039  1.00 86.14 79  A 1 
ATOM 586  C CD2 . LEU A 1 79  ? -5.685  2.876   -1.951  1.00 86.30 79  A 1 
ATOM 587  N N   . ILE A 1 80  ? -4.132  -0.506  -2.250  1.00 86.92 80  A 1 
ATOM 588  C CA  . ILE A 1 80  ? -4.800  -1.530  -1.439  1.00 86.47 80  A 1 
ATOM 589  C C   . ILE A 1 80  ? -4.960  -1.020  -0.018  1.00 88.27 80  A 1 
ATOM 590  O O   . ILE A 1 80  ? -3.991  -0.586  0.588   1.00 88.21 80  A 1 
ATOM 591  C CB  . ILE A 1 80  ? -4.009  -2.849  -1.431  1.00 83.06 80  A 1 
ATOM 592  C CG1 . ILE A 1 80  ? -3.767  -3.369  -2.858  1.00 76.38 80  A 1 
ATOM 593  C CG2 . ILE A 1 80  ? -4.753  -3.905  -0.594  1.00 73.18 80  A 1 
ATOM 594  C CD1 . ILE A 1 80  ? -2.874  -4.612  -2.849  1.00 67.85 80  A 1 
ATOM 595  N N   . GLU A 1 81  ? -6.154  -1.161  0.541   1.00 85.70 81  A 1 
ATOM 596  C CA  . GLU A 1 81  ? -6.423  -0.904  1.954   1.00 86.14 81  A 1 
ATOM 597  C C   . GLU A 1 81  ? -6.792  -2.200  2.678   1.00 85.16 81  A 1 
ATOM 598  O O   . GLU A 1 81  ? -7.645  -2.974  2.223   1.00 83.53 81  A 1 
ATOM 599  C CB  . GLU A 1 81  ? -7.508  0.167   2.078   1.00 85.32 81  A 1 
ATOM 600  C CG  . GLU A 1 81  ? -7.716  0.632   3.528   1.00 83.07 81  A 1 
ATOM 601  C CD  . GLU A 1 81  ? -8.833  1.680   3.643   1.00 82.20 81  A 1 
ATOM 602  O OE1 . GLU A 1 81  ? -9.460  1.742   4.722   1.00 73.47 81  A 1 
ATOM 603  O OE2 . GLU A 1 81  ? -9.097  2.370   2.639   1.00 75.73 81  A 1 
ATOM 604  N N   . VAL A 1 82  ? -6.149  -2.426  3.826   1.00 86.67 82  A 1 
ATOM 605  C CA  . VAL A 1 82  ? -6.520  -3.432  4.821   1.00 87.02 82  A 1 
ATOM 606  C C   . VAL A 1 82  ? -7.067  -2.685  6.035   1.00 87.23 82  A 1 
ATOM 607  O O   . VAL A 1 82  ? -6.280  -2.124  6.799   1.00 86.39 82  A 1 
ATOM 608  C CB  . VAL A 1 82  ? -5.332  -4.332  5.197   1.00 86.01 82  A 1 
ATOM 609  C CG1 . VAL A 1 82  ? -5.778  -5.435  6.160   1.00 81.27 82  A 1 
ATOM 610  C CG2 . VAL A 1 82  ? -4.730  -5.003  3.954   1.00 79.75 82  A 1 
ATOM 611  N N   . PRO A 1 83  ? -8.398  -2.628  6.206   1.00 85.93 83  A 1 
ATOM 612  C CA  . PRO A 1 83  ? -9.017  -1.876  7.285   1.00 84.59 83  A 1 
ATOM 613  C C   . PRO A 1 83  ? -8.846  -2.575  8.635   1.00 84.81 83  A 1 
ATOM 614  O O   . PRO A 1 83  ? -8.664  -3.795  8.699   1.00 82.96 83  A 1 
ATOM 615  C CB  . PRO A 1 83  ? -10.486 -1.759  6.886   1.00 82.91 83  A 1 
ATOM 616  C CG  . PRO A 1 83  ? -10.730 -3.035  6.089   1.00 80.31 83  A 1 
ATOM 617  C CD  . PRO A 1 83  ? -9.406  -3.239  5.360   1.00 83.59 83  A 1 
ATOM 618  N N   . GLU A 1 84  ? -9.025  -1.822  9.720   1.00 85.49 84  A 1 
ATOM 619  C CA  . GLU A 1 84  ? -9.059  -2.327  11.093  1.00 84.93 84  A 1 
ATOM 620  C C   . GLU A 1 84  ? -10.037 -3.507  11.267  1.00 83.05 84  A 1 
ATOM 621  O O   . GLU A 1 84  ? -11.073 -3.631  10.592  1.00 75.81 84  A 1 
ATOM 622  C CB  . GLU A 1 84  ? -9.443  -1.183  12.051  1.00 82.39 84  A 1 
ATOM 623  C CG  . GLU A 1 84  ? -9.127  -1.483  13.527  1.00 77.06 84  A 1 
ATOM 624  C CD  . GLU A 1 84  ? -9.933  -0.632  14.511  1.00 75.13 84  A 1 
ATOM 625  O OE1 . GLU A 1 84  ? -10.035 -1.080  15.680  1.00 66.98 84  A 1 
ATOM 626  O OE2 . GLU A 1 84  ? -10.588 0.341   14.067  1.00 68.37 84  A 1 
ATOM 627  N N   . GLY A 1 85  ? -9.696  -4.384  12.205  1.00 81.63 85  A 1 
ATOM 628  C CA  . GLY A 1 85  ? -10.535 -5.518  12.596  1.00 79.05 85  A 1 
ATOM 629  C C   . GLY A 1 85  ? -10.466 -6.702  11.635  1.00 81.14 85  A 1 
ATOM 630  O O   . GLY A 1 85  ? -11.345 -7.562  11.677  1.00 74.38 85  A 1 
ATOM 631  N N   . ARG A 1 86  ? -9.429  -6.778  10.784  1.00 80.39 86  A 1 
ATOM 632  C CA  . ARG A 1 86  ? -9.120  -7.911  9.869   1.00 80.66 86  A 1 
ATOM 633  C C   . ARG A 1 86  ? -10.189 -8.168  8.801   1.00 83.26 86  A 1 
ATOM 634  O O   . ARG A 1 86  ? -9.860  -8.503  7.664   1.00 79.22 86  A 1 
ATOM 635  C CB  . ARG A 1 86  ? -8.822  -9.187  10.694  1.00 79.73 86  A 1 
ATOM 636  C CG  . ARG A 1 86  ? -7.755  -8.969  11.783  1.00 80.37 86  A 1 
ATOM 637  C CD  . ARG A 1 86  ? -7.716  -10.116 12.794  1.00 77.98 86  A 1 
ATOM 638  N NE  . ARG A 1 86  ? -6.950  -9.716  13.993  1.00 74.66 86  A 1 
ATOM 639  C CZ  . ARG A 1 86  ? -6.977  -10.268 15.189  1.00 69.29 86  A 1 
ATOM 640  N NH1 . ARG A 1 86  ? -7.664  -11.342 15.452  1.00 61.24 86  A 1 
ATOM 641  N NH2 . ARG A 1 86  ? -6.305  -9.732  16.166  1.00 63.31 86  A 1 
ATOM 642  N N   . ARG A 1 87  ? -11.458 -8.009  9.136   1.00 82.02 87  A 1 
ATOM 643  C CA  . ARG A 1 87  ? -12.653 -8.136  8.275   1.00 84.28 87  A 1 
ATOM 644  C C   . ARG A 1 87  ? -12.650 -9.377  7.358   1.00 87.38 87  A 1 
ATOM 645  O O   . ARG A 1 87  ? -13.138 -9.315  6.231   1.00 83.55 87  A 1 
ATOM 646  C CB  . ARG A 1 87  ? -12.908 -6.822  7.514   1.00 82.84 87  A 1 
ATOM 647  C CG  . ARG A 1 87  ? -13.153 -5.626  8.446   1.00 82.37 87  A 1 
ATOM 648  C CD  . ARG A 1 87  ? -13.623 -4.418  7.630   1.00 72.97 87  A 1 
ATOM 649  N NE  . ARG A 1 87  ? -13.742 -3.216  8.469   1.00 68.23 87  A 1 
ATOM 650  C CZ  . ARG A 1 87  ? -14.148 -2.017  8.080   1.00 57.90 87  A 1 
ATOM 651  N NH1 . ARG A 1 87  ? -14.556 -1.785  6.862   1.00 55.10 87  A 1 
ATOM 652  N NH2 . ARG A 1 87  ? -14.144 -1.015  8.918   1.00 53.94 87  A 1 
ATOM 653  N N   . ILE A 1 88  ? -12.101 -10.493 7.841   1.00 84.25 88  A 1 
ATOM 654  C CA  . ILE A 1 88  ? -12.180 -11.783 7.143   1.00 86.58 88  A 1 
ATOM 655  C C   . ILE A 1 88  ? -13.616 -12.329 7.187   1.00 86.46 88  A 1 
ATOM 656  O O   . ILE A 1 88  ? -14.450 -11.852 7.964   1.00 83.89 88  A 1 
ATOM 657  C CB  . ILE A 1 88  ? -11.152 -12.802 7.687   1.00 87.57 88  A 1 
ATOM 658  C CG1 . ILE A 1 88  ? -11.417 -13.174 9.160   1.00 85.72 88  A 1 
ATOM 659  C CG2 . ILE A 1 88  ? -9.721  -12.275 7.479   1.00 83.69 88  A 1 
ATOM 660  C CD1 . ILE A 1 88  ? -10.674 -14.434 9.593   1.00 82.46 88  A 1 
ATOM 661  N N   . PHE A 1 89  ? -13.904 -13.333 6.363   1.00 87.65 89  A 1 
ATOM 662  C CA  . PHE A 1 89  ? -15.158 -14.087 6.438   1.00 88.55 89  A 1 
ATOM 663  C C   . PHE A 1 89  ? -14.942 -15.316 7.333   1.00 90.79 89  A 1 
ATOM 664  O O   . PHE A 1 89  ? -14.379 -16.305 6.864   1.00 89.23 89  A 1 
ATOM 665  C CB  . PHE A 1 89  ? -15.615 -14.462 5.026   1.00 85.99 89  A 1 
ATOM 666  C CG  . PHE A 1 89  ? -15.865 -13.271 4.121   1.00 83.01 89  A 1 
ATOM 667  C CD1 . PHE A 1 89  ? -17.015 -12.480 4.298   1.00 75.77 89  A 1 
ATOM 668  C CD2 . PHE A 1 89  ? -14.947 -12.948 3.104   1.00 77.98 89  A 1 
ATOM 669  C CE1 . PHE A 1 89  ? -17.244 -11.375 3.460   1.00 74.33 89  A 1 
ATOM 670  C CE2 . PHE A 1 89  ? -15.177 -11.846 2.268   1.00 74.76 89  A 1 
ATOM 671  C CZ  . PHE A 1 89  ? -16.327 -11.057 2.442   1.00 78.14 89  A 1 
ATOM 672  N N   . PRO A 1 90  ? -15.346 -15.284 8.617   1.00 86.21 90  A 1 
ATOM 673  C CA  . PRO A 1 90  ? -14.956 -16.305 9.593   1.00 85.83 90  A 1 
ATOM 674  C C   . PRO A 1 90  ? -15.553 -17.681 9.291   1.00 87.99 90  A 1 
ATOM 675  O O   . PRO A 1 90  ? -14.944 -18.695 9.611   1.00 86.57 90  A 1 
ATOM 676  C CB  . PRO A 1 90  ? -15.427 -15.759 10.948  1.00 85.70 90  A 1 
ATOM 677  C CG  . PRO A 1 90  ? -16.581 -14.829 10.590  1.00 82.25 90  A 1 
ATOM 678  C CD  . PRO A 1 90  ? -16.132 -14.236 9.263   1.00 84.63 90  A 1 
ATOM 679  N N   . ALA A 1 91  ? -16.717 -17.722 8.645   1.00 84.51 91  A 1 
ATOM 680  C CA  . ALA A 1 91  ? -17.382 -18.964 8.252   1.00 83.25 91  A 1 
ATOM 681  C C   . ALA A 1 91  ? -16.773 -19.620 6.995   1.00 85.29 91  A 1 
ATOM 682  O O   . ALA A 1 91  ? -17.009 -20.801 6.760   1.00 81.59 91  A 1 
ATOM 683  C CB  . ALA A 1 91  ? -18.871 -18.661 8.052   1.00 82.49 91  A 1 
ATOM 684  N N   . LEU A 1 92  ? -16.021 -18.864 6.195   1.00 86.99 92  A 1 
ATOM 685  C CA  . LEU A 1 92  ? -15.348 -19.373 5.002   1.00 87.88 92  A 1 
ATOM 686  C C   . LEU A 1 92  ? -13.972 -19.935 5.370   1.00 89.80 92  A 1 
ATOM 687  O O   . LEU A 1 92  ? -13.312 -19.445 6.287   1.00 88.67 92  A 1 
ATOM 688  C CB  . LEU A 1 92  ? -15.234 -18.276 3.931   1.00 86.64 92  A 1 
ATOM 689  C CG  . LEU A 1 92  ? -16.563 -17.709 3.403   1.00 79.23 92  A 1 
ATOM 690  C CD1 . LEU A 1 92  ? -16.272 -16.792 2.208   1.00 72.51 92  A 1 
ATOM 691  C CD2 . LEU A 1 92  ? -17.538 -18.789 2.937   1.00 71.82 92  A 1 
ATOM 692  N N   . THR A 1 93  ? -13.518 -20.929 4.615   1.00 91.16 93  A 1 
ATOM 693  C CA  . THR A 1 93  ? -12.151 -21.450 4.715   1.00 91.40 93  A 1 
ATOM 694  C C   . THR A 1 93  ? -11.116 -20.392 4.312   1.00 91.29 93  A 1 
ATOM 695  O O   . THR A 1 93  ? -11.436 -19.378 3.681   1.00 90.64 93  A 1 
ATOM 696  C CB  . THR A 1 93  ? -11.972 -22.716 3.866   1.00 91.77 93  A 1 
ATOM 697  O OG1 . THR A 1 93  ? -12.188 -22.409 2.510   1.00 89.93 93  A 1 
ATOM 698  C CG2 . THR A 1 93  ? -12.924 -23.845 4.258   1.00 88.36 93  A 1 
ATOM 699  N N   . VAL A 1 94  ? -9.845  -20.630 4.648   1.00 94.91 94  A 1 
ATOM 700  C CA  . VAL A 1 94  ? -8.712  -19.806 4.191   1.00 94.49 94  A 1 
ATOM 701  C C   . VAL A 1 94  ? -8.721  -19.675 2.666   1.00 94.59 94  A 1 
ATOM 702  O O   . VAL A 1 94  ? -8.689  -18.563 2.140   1.00 94.26 94  A 1 
ATOM 703  C CB  . VAL A 1 94  ? -7.384  -20.408 4.688   1.00 94.24 94  A 1 
ATOM 704  C CG1 . VAL A 1 94  ? -6.158  -19.747 4.055   1.00 89.06 94  A 1 
ATOM 705  C CG2 . VAL A 1 94  ? -7.267  -20.271 6.210   1.00 87.25 94  A 1 
ATOM 706  N N   . MET A 1 95  ? -8.847  -20.787 1.946   1.00 96.24 95  A 1 
ATOM 707  C CA  . MET A 1 95  ? -8.898  -20.802 0.480   1.00 95.79 95  A 1 
ATOM 708  C C   . MET A 1 95  ? -10.079 -19.992 -0.072  1.00 95.30 95  A 1 
ATOM 709  O O   . MET A 1 95  ? -9.928  -19.248 -1.038  1.00 94.10 95  A 1 
ATOM 710  C CB  . MET A 1 95  ? -8.972  -22.262 0.009   1.00 94.83 95  A 1 
ATOM 711  C CG  . MET A 1 95  ? -9.072  -22.397 -1.513  1.00 91.85 95  A 1 
ATOM 712  S SD  . MET A 1 95  ? -7.699  -21.711 -2.472  1.00 90.22 95  A 1 
ATOM 713  C CE  . MET A 1 95  ? -6.440  -22.970 -2.150  1.00 80.02 95  A 1 
ATOM 714  N N   . GLU A 1 96  ? -11.265 -20.121 0.522   1.00 91.25 96  A 1 
ATOM 715  C CA  . GLU A 1 96  ? -12.448 -19.360 0.102   1.00 90.33 96  A 1 
ATOM 716  C C   . GLU A 1 96  ? -12.288 -17.865 0.391   1.00 89.90 96  A 1 
ATOM 717  O O   . GLU A 1 96  ? -12.623 -17.050 -0.469  1.00 88.48 96  A 1 
ATOM 718  C CB  . GLU A 1 96  ? -13.692 -19.912 0.799   1.00 89.90 96  A 1 
ATOM 719  C CG  . GLU A 1 96  ? -14.116 -21.278 0.236   1.00 87.84 96  A 1 
ATOM 720  C CD  . GLU A 1 96  ? -15.082 -22.010 1.167   1.00 84.72 96  A 1 
ATOM 721  O OE1 . GLU A 1 96  ? -15.950 -22.734 0.643   1.00 77.47 96  A 1 
ATOM 722  O OE2 . GLU A 1 96  ? -14.890 -21.899 2.401   1.00 78.52 96  A 1 
ATOM 723  N N   . ASN A 1 97  ? -11.711 -17.485 1.541   1.00 92.60 97  A 1 
ATOM 724  C CA  . ASN A 1 97  ? -11.368 -16.094 1.839   1.00 90.36 97  A 1 
ATOM 725  C C   . ASN A 1 97  ? -10.442 -15.492 0.774   1.00 90.32 97  A 1 
ATOM 726  O O   . ASN A 1 97  ? -10.715 -14.395 0.286   1.00 88.20 97  A 1 
ATOM 727  C CB  . ASN A 1 97  ? -10.714 -16.003 3.229   1.00 90.04 97  A 1 
ATOM 728  C CG  . ASN A 1 97  ? -11.715 -15.750 4.331   1.00 89.64 97  A 1 
ATOM 729  O OD1 . ASN A 1 97  ? -12.076 -14.613 4.600   1.00 83.98 97  A 1 
ATOM 730  N ND2 . ASN A 1 97  ? -12.185 -16.781 4.986   1.00 82.51 97  A 1 
ATOM 731  N N   . LEU A 1 98  ? -9.381  -16.212 0.380   1.00 93.36 98  A 1 
ATOM 732  C CA  . LEU A 1 98  ? -8.453  -15.756 -0.664  1.00 92.50 98  A 1 
ATOM 733  C C   . LEU A 1 98  ? -9.164  -15.605 -2.016  1.00 91.62 98  A 1 
ATOM 734  O O   . LEU A 1 98  ? -9.048  -14.563 -2.665  1.00 90.38 98  A 1 
ATOM 735  C CB  . LEU A 1 98  ? -7.262  -16.727 -0.762  1.00 93.15 98  A 1 
ATOM 736  C CG  . LEU A 1 98  ? -6.364  -16.772 0.487   1.00 92.62 98  A 1 
ATOM 737  C CD1 . LEU A 1 98  ? -5.286  -17.832 0.302   1.00 88.47 98  A 1 
ATOM 738  C CD2 . LEU A 1 98  ? -5.693  -15.428 0.770   1.00 88.33 98  A 1 
ATOM 739  N N   . LYS A 1 99  ? -9.988  -16.588 -2.404  1.00 90.17 99  A 1 
ATOM 740  C CA  . LYS A 1 99  ? -10.790 -16.509 -3.638  1.00 88.20 99  A 1 
ATOM 741  C C   . LYS A 1 99  ? -11.771 -15.334 -3.630  1.00 86.85 99  A 1 
ATOM 742  O O   . LYS A 1 99  ? -11.982 -14.723 -4.674  1.00 85.10 99  A 1 
ATOM 743  C CB  . LYS A 1 99  ? -11.546 -17.825 -3.856  1.00 88.55 99  A 1 
ATOM 744  C CG  . LYS A 1 99  ? -10.612 -18.943 -4.330  1.00 87.10 99  A 1 
ATOM 745  C CD  . LYS A 1 99  ? -11.391 -20.257 -4.437  1.00 83.04 99  A 1 
ATOM 746  C CE  . LYS A 1 99  ? -10.461 -21.366 -4.934  1.00 79.14 99  A 1 
ATOM 747  N NZ  . LYS A 1 99  ? -11.156 -22.677 -4.964  1.00 71.53 99  A 1 
ATOM 748  N N   . MET A 1 100 ? -12.334 -14.980 -2.474  1.00 86.62 100 A 1 
ATOM 749  C CA  . MET A 1 100 ? -13.181 -13.786 -2.341  1.00 85.43 100 A 1 
ATOM 750  C C   . MET A 1 100 ? -12.415 -12.487 -2.626  1.00 83.77 100 A 1 
ATOM 751  O O   . MET A 1 100 ? -13.010 -11.538 -3.129  1.00 80.14 100 A 1 
ATOM 752  C CB  . MET A 1 100 ? -13.813 -13.726 -0.939  1.00 83.92 100 A 1 
ATOM 753  C CG  . MET A 1 100 ? -14.958 -14.731 -0.752  1.00 80.43 100 A 1 
ATOM 754  S SD  . MET A 1 100 ? -16.337 -14.589 -1.923  1.00 75.70 100 A 1 
ATOM 755  C CE  . MET A 1 100 ? -16.922 -12.913 -1.574  1.00 66.17 100 A 1 
ATOM 756  N N   . GLY A 1 101 ? -11.105 -12.436 -2.355  1.00 85.37 101 A 1 
ATOM 757  C CA  . GLY A 1 101 ? -10.247 -11.311 -2.756  1.00 82.56 101 A 1 
ATOM 758  C C   . GLY A 1 101 ? -10.219 -11.101 -4.273  1.00 81.66 101 A 1 
ATOM 759  O O   . GLY A 1 101 ? -10.282 -9.966  -4.739  1.00 79.03 101 A 1 
ATOM 760  N N   . ALA A 1 102 ? -10.234 -12.196 -5.030  1.00 82.40 102 A 1 
ATOM 761  C CA  . ALA A 1 102 ? -10.226 -12.205 -6.492  1.00 81.17 102 A 1 
ATOM 762  C C   . ALA A 1 102 ? -11.629 -12.309 -7.135  1.00 79.50 102 A 1 
ATOM 763  O O   . ALA A 1 102 ? -11.732 -12.560 -8.332  1.00 76.53 102 A 1 
ATOM 764  C CB  . ALA A 1 102 ? -9.290  -13.332 -6.943  1.00 80.83 102 A 1 
ATOM 765  N N   . TYR A 1 103 ? -12.721 -12.139 -6.380  1.00 77.48 103 A 1 
ATOM 766  C CA  . TYR A 1 103 ? -14.096 -12.425 -6.835  1.00 75.26 103 A 1 
ATOM 767  C C   . TYR A 1 103 ? -14.504 -11.697 -8.130  1.00 73.60 103 A 1 
ATOM 768  O O   . TYR A 1 103 ? -15.227 -12.246 -8.963  1.00 70.07 103 A 1 
ATOM 769  C CB  . TYR A 1 103 ? -15.069 -12.068 -5.703  1.00 74.90 103 A 1 
ATOM 770  C CG  . TYR A 1 103 ? -16.521 -12.327 -6.041  1.00 70.86 103 A 1 
ATOM 771  C CD1 . TYR A 1 103 ? -17.368 -11.264 -6.406  1.00 66.20 103 A 1 
ATOM 772  C CD2 . TYR A 1 103 ? -17.021 -13.643 -6.022  1.00 64.34 103 A 1 
ATOM 773  C CE1 . TYR A 1 103 ? -18.710 -11.515 -6.747  1.00 58.51 103 A 1 
ATOM 774  C CE2 . TYR A 1 103 ? -18.361 -13.900 -6.363  1.00 59.11 103 A 1 
ATOM 775  C CZ  . TYR A 1 103 ? -19.207 -12.834 -6.726  1.00 61.36 103 A 1 
ATOM 776  O OH  . TYR A 1 103 ? -20.500 -13.080 -7.061  1.00 61.05 103 A 1 
ATOM 777  N N   . LEU A 1 104 ? -14.032 -10.465 -8.319  1.00 73.14 104 A 1 
ATOM 778  C CA  . LEU A 1 104 ? -14.335 -9.658  -9.512  1.00 69.98 104 A 1 
ATOM 779  C C   . LEU A 1 104 ? -13.420 -9.963  -10.709 1.00 70.39 104 A 1 
ATOM 780  O O   . LEU A 1 104 ? -13.673 -9.478  -11.815 1.00 67.44 104 A 1 
ATOM 781  C CB  . LEU A 1 104 ? -14.287 -8.165  -9.134  1.00 67.49 104 A 1 
ATOM 782  C CG  . LEU A 1 104 ? -15.318 -7.737  -8.072  1.00 62.64 104 A 1 
ATOM 783  C CD1 . LEU A 1 104 ? -15.142 -6.252  -7.764  1.00 61.29 104 A 1 
ATOM 784  C CD2 . LEU A 1 104 ? -16.761 -7.967  -8.537  1.00 58.84 104 A 1 
ATOM 785  N N   . ARG A 1 105 ? -12.364 -10.761 -10.505 1.00 73.09 105 A 1 
ATOM 786  C CA  . ARG A 1 105 ? -11.388 -11.116 -11.544 1.00 73.61 105 A 1 
ATOM 787  C C   . ARG A 1 105 ? -11.871 -12.298 -12.390 1.00 73.37 105 A 1 
ATOM 788  O O   . ARG A 1 105 ? -12.605 -13.171 -11.920 1.00 72.85 105 A 1 
ATOM 789  C CB  . ARG A 1 105 ? -10.025 -11.399 -10.904 1.00 73.43 105 A 1 
ATOM 790  C CG  . ARG A 1 105 ? -9.398  -10.152 -10.262 1.00 72.04 105 A 1 
ATOM 791  C CD  . ARG A 1 105 ? -8.084  -10.483 -9.531  1.00 72.17 105 A 1 
ATOM 792  N NE  . ARG A 1 105 ? -7.061  -11.063 -10.422 1.00 71.02 105 A 1 
ATOM 793  C CZ  . ARG A 1 105 ? -5.879  -11.530 -10.038 1.00 69.65 105 A 1 
ATOM 794  N NH1 . ARG A 1 105 ? -5.489  -11.510 -8.802  1.00 66.75 105 A 1 
ATOM 795  N NH2 . ARG A 1 105 ? -5.056  -12.038 -10.897 1.00 65.22 105 A 1 
ATOM 796  N N   . ARG A 1 106 ? -11.457 -12.338 -13.648 1.00 72.89 106 A 1 
ATOM 797  C CA  . ARG A 1 106 ? -11.822 -13.395 -14.618 1.00 72.39 106 A 1 
ATOM 798  C C   . ARG A 1 106 ? -10.619 -14.164 -15.172 1.00 73.88 106 A 1 
ATOM 799  O O   . ARG A 1 106 ? -10.791 -15.160 -15.867 1.00 70.64 106 A 1 
ATOM 800  C CB  . ARG A 1 106 ? -12.673 -12.793 -15.748 1.00 69.80 106 A 1 
ATOM 801  C CG  . ARG A 1 106 ? -14.001 -12.217 -15.234 1.00 64.53 106 A 1 
ATOM 802  C CD  . ARG A 1 106 ? -14.857 -11.741 -16.409 1.00 61.19 106 A 1 
ATOM 803  N NE  . ARG A 1 106 ? -16.138 -11.166 -15.952 1.00 56.94 106 A 1 
ATOM 804  C CZ  . ARG A 1 106 ? -17.127 -10.749 -16.720 1.00 48.84 106 A 1 
ATOM 805  N NH1 . ARG A 1 106 ? -17.067 -10.814 -18.021 1.00 45.87 106 A 1 
ATOM 806  N NH2 . ARG A 1 106 ? -18.204 -10.249 -16.183 1.00 45.69 106 A 1 
ATOM 807  N N   . ASP A 1 107 ? -9.413  -13.715 -14.851 1.00 73.26 107 A 1 
ATOM 808  C CA  . ASP A 1 107 ? -8.138  -14.255 -15.304 1.00 74.34 107 A 1 
ATOM 809  C C   . ASP A 1 107 ? -7.705  -15.459 -14.450 1.00 77.12 107 A 1 
ATOM 810  O O   . ASP A 1 107 ? -6.983  -15.350 -13.465 1.00 77.53 107 A 1 
ATOM 811  C CB  . ASP A 1 107 ? -7.093  -13.129 -15.291 1.00 71.82 107 A 1 
ATOM 812  C CG  . ASP A 1 107 ? -6.869  -12.562 -13.881 1.00 68.00 107 A 1 
ATOM 813  O OD1 . ASP A 1 107 ? -7.860  -12.190 -13.211 1.00 66.54 107 A 1 
ATOM 814  O OD2 . ASP A 1 107 ? -5.712  -12.522 -13.429 1.00 66.74 107 A 1 
ATOM 815  N N   . ARG A 1 108 ? -8.162  -16.661 -14.831 1.00 77.73 108 A 1 
ATOM 816  C CA  . ARG A 1 108 ? -7.908  -17.887 -14.053 1.00 78.59 108 A 1 
ATOM 817  C C   . ARG A 1 108 ? -6.424  -18.176 -13.797 1.00 80.35 108 A 1 
ATOM 818  O O   . ARG A 1 108 ? -6.099  -18.665 -12.719 1.00 79.92 108 A 1 
ATOM 819  C CB  . ARG A 1 108 ? -8.548  -19.100 -14.742 1.00 77.98 108 A 1 
ATOM 820  C CG  . ARG A 1 108 ? -10.079 -19.051 -14.716 1.00 73.00 108 A 1 
ATOM 821  C CD  . ARG A 1 108 ? -10.631 -20.341 -15.325 1.00 69.78 108 A 1 
ATOM 822  N NE  . ARG A 1 108 ? -12.105 -20.366 -15.307 1.00 64.18 108 A 1 
ATOM 823  C CZ  . ARG A 1 108 ? -12.870 -21.357 -15.731 1.00 55.24 108 A 1 
ATOM 824  N NH1 . ARG A 1 108 ? -12.363 -22.454 -16.232 1.00 50.74 108 A 1 
ATOM 825  N NH2 . ARG A 1 108 ? -14.169 -21.266 -15.661 1.00 49.53 108 A 1 
ATOM 826  N N   . LEU A 1 109 ? -5.565  -17.897 -14.782 1.00 75.74 109 A 1 
ATOM 827  C CA  . LEU A 1 109 ? -4.123  -18.117 -14.655 1.00 75.96 109 A 1 
ATOM 828  C C   . LEU A 1 109 ? -3.518  -17.160 -13.622 1.00 77.56 109 A 1 
ATOM 829  O O   . LEU A 1 109 ? -2.944  -17.635 -12.646 1.00 76.58 109 A 1 
ATOM 830  C CB  . LEU A 1 109 ? -3.439  -17.984 -16.030 1.00 75.01 109 A 1 
ATOM 831  C CG  . LEU A 1 109 ? -3.753  -19.137 -17.005 1.00 67.45 109 A 1 
ATOM 832  C CD1 . LEU A 1 109 ? -3.179  -18.820 -18.387 1.00 65.02 109 A 1 
ATOM 833  C CD2 . LEU A 1 109 ? -3.168  -20.474 -16.546 1.00 63.32 109 A 1 
ATOM 834  N N   . GLY A 1 110 ? -3.765  -15.854 -13.748 1.00 76.80 110 A 1 
ATOM 835  C CA  . GLY A 1 110 ? -3.270  -14.863 -12.782 1.00 76.99 110 A 1 
ATOM 836  C C   . GLY A 1 110 ? -3.790  -15.082 -11.362 1.00 80.29 110 A 1 
ATOM 837  O O   . GLY A 1 110 ? -3.040  -14.955 -10.400 1.00 80.02 110 A 1 
ATOM 838  N N   . ILE A 1 111 ? -5.054  -15.514 -11.199 1.00 79.49 111 A 1 
ATOM 839  C CA  . ILE A 1 111 ? -5.593  -15.888 -9.875  1.00 82.17 111 A 1 
ATOM 840  C C   . ILE A 1 111 ? -4.820  -17.074 -9.279  1.00 83.88 111 A 1 
ATOM 841  O O   . ILE A 1 111 ? -4.559  -17.095 -8.077  1.00 84.38 111 A 1 
ATOM 842  C CB  . ILE A 1 111 ? -7.106  -16.204 -9.959  1.00 82.93 111 A 1 
ATOM 843  C CG1 . ILE A 1 111 ? -7.917  -14.930 -10.296 1.00 82.27 111 A 1 
ATOM 844  C CG2 . ILE A 1 111 ? -7.642  -16.806 -8.644  1.00 81.83 111 A 1 
ATOM 845  C CD1 . ILE A 1 111 ? -9.349  -15.219 -10.764 1.00 79.20 111 A 1 
ATOM 846  N N   . SER A 1 112 ? -4.473  -18.074 -10.095 1.00 86.31 112 A 1 
ATOM 847  C CA  . SER A 1 112 ? -3.685  -19.223 -9.639  1.00 86.56 112 A 1 
ATOM 848  C C   . SER A 1 112 ? -2.262  -18.821 -9.253  1.00 86.64 112 A 1 
ATOM 849  O O   . SER A 1 112 ? -1.763  -19.295 -8.238  1.00 86.20 112 A 1 
ATOM 850  C CB  . SER A 1 112 ? -3.638  -20.300 -10.724 1.00 86.85 112 A 1 
ATOM 851  O OG  . SER A 1 112 ? -3.156  -21.511 -10.169 1.00 76.33 112 A 1 
ATOM 852  N N   . GLU A 1 113 ? -1.629  -17.953 -10.028 1.00 81.18 113 A 1 
ATOM 853  C CA  . GLU A 1 113 ? -0.293  -17.416 -9.740  1.00 79.46 113 A 1 
ATOM 854  C C   . GLU A 1 113 ? -0.285  -16.590 -8.449  1.00 80.59 113 A 1 
ATOM 855  O O   . GLU A 1 113 ? 0.599   -16.754 -7.610  1.00 79.85 113 A 1 
ATOM 856  C CB  . GLU A 1 113 ? 0.178   -16.553 -10.916 1.00 76.74 113 A 1 
ATOM 857  C CG  . GLU A 1 113 ? 0.489   -17.394 -12.166 1.00 70.39 113 A 1 
ATOM 858  C CD  . GLU A 1 113 ? 0.808   -16.544 -13.407 1.00 67.24 113 A 1 
ATOM 859  O OE1 . GLU A 1 113 ? 1.136   -17.171 -14.441 1.00 62.80 113 A 1 
ATOM 860  O OE2 . GLU A 1 113 ? 0.697   -15.301 -13.335 1.00 62.09 113 A 1 
ATOM 861  N N   . ASP A 1 114 ? -1.314  -15.761 -8.245  1.00 83.85 114 A 1 
ATOM 862  C CA  . ASP A 1 114 ? -1.453  -14.975 -7.018  1.00 84.40 114 A 1 
ATOM 863  C C   . ASP A 1 114 ? -1.711  -15.854 -5.786  1.00 86.61 114 A 1 
ATOM 864  O O   . ASP A 1 114 ? -1.184  -15.564 -4.713  1.00 86.75 114 A 1 
ATOM 865  C CB  . ASP A 1 114 ? -2.585  -13.956 -7.169  1.00 82.25 114 A 1 
ATOM 866  C CG  . ASP A 1 114 ? -2.273  -12.819 -8.142  1.00 78.66 114 A 1 
ATOM 867  O OD1 . ASP A 1 114 ? -1.103  -12.625 -8.524  1.00 75.75 114 A 1 
ATOM 868  O OD2 . ASP A 1 114 ? -3.231  -12.086 -8.471  1.00 74.49 114 A 1 
ATOM 869  N N   . LEU A 1 115 ? -2.482  -16.941 -5.926  1.00 87.10 115 A 1 
ATOM 870  C CA  . LEU A 1 115 ? -2.663  -17.917 -4.845  1.00 89.00 115 A 1 
ATOM 871  C C   . LEU A 1 115 ? -1.335  -18.582 -4.473  1.00 89.42 115 A 1 
ATOM 872  O O   . LEU A 1 115 ? -1.010  -18.667 -3.290  1.00 89.08 115 A 1 
ATOM 873  C CB  . LEU A 1 115 ? -3.691  -18.987 -5.254  1.00 90.10 115 A 1 
ATOM 874  C CG  . LEU A 1 115 ? -5.154  -18.547 -5.117  1.00 87.45 115 A 1 
ATOM 875  C CD1 . LEU A 1 115 ? -6.064  -19.573 -5.799  1.00 85.17 115 A 1 
ATOM 876  C CD2 . LEU A 1 115 ? -5.586  -18.449 -3.651  1.00 86.30 115 A 1 
ATOM 877  N N   . GLU A 1 116 ? -0.564  -19.034 -5.458  1.00 86.96 116 A 1 
ATOM 878  C CA  . GLU A 1 116 ? 0.757   -19.617 -5.217  1.00 85.85 116 A 1 
ATOM 879  C C   . GLU A 1 116 ? 1.711   -18.604 -4.581  1.00 84.76 116 A 1 
ATOM 880  O O   . GLU A 1 116 ? 2.397   -18.929 -3.611  1.00 83.40 116 A 1 
ATOM 881  C CB  . GLU A 1 116 ? 1.342   -20.169 -6.528  1.00 85.87 116 A 1 
ATOM 882  C CG  . GLU A 1 116 ? 0.692   -21.498 -6.948  1.00 78.83 116 A 1 
ATOM 883  C CD  . GLU A 1 116 ? 0.866   -22.575 -5.860  1.00 77.84 116 A 1 
ATOM 884  O OE1 . GLU A 1 116 ? -0.129  -23.168 -5.382  1.00 70.20 116 A 1 
ATOM 885  O OE2 . GLU A 1 116 ? 2.000   -22.765 -5.373  1.00 71.68 116 A 1 
ATOM 886  N N   . TYR A 1 117 ? 1.693   -17.365 -5.042  1.00 81.57 117 A 1 
ATOM 887  C CA  . TYR A 1 117 ? 2.453   -16.278 -4.438  1.00 80.29 117 A 1 
ATOM 888  C C   . TYR A 1 117 ? 2.098   -16.066 -2.961  1.00 82.20 117 A 1 
ATOM 889  O O   . TYR A 1 117 ? 2.977   -16.106 -2.103  1.00 82.07 117 A 1 
ATOM 890  C CB  . TYR A 1 117 ? 2.220   -14.998 -5.236  1.00 78.35 117 A 1 
ATOM 891  C CG  . TYR A 1 117 ? 2.711   -13.781 -4.490  1.00 75.50 117 A 1 
ATOM 892  C CD1 . TYR A 1 117 ? 1.787   -12.918 -3.868  1.00 72.39 117 A 1 
ATOM 893  C CD2 . TYR A 1 117 ? 4.088   -13.576 -4.336  1.00 70.46 117 A 1 
ATOM 894  C CE1 . TYR A 1 117 ? 2.242   -11.830 -3.112  1.00 68.95 117 A 1 
ATOM 895  C CE2 . TYR A 1 117 ? 4.545   -12.487 -3.580  1.00 68.13 117 A 1 
ATOM 896  C CZ  . TYR A 1 117 ? 3.622   -11.607 -2.973  1.00 69.58 117 A 1 
ATOM 897  O OH  . TYR A 1 117 ? 4.059   -10.547 -2.270  1.00 67.53 117 A 1 
ATOM 898  N N   . VAL A 1 118 ? 0.806   -15.889 -2.654  1.00 83.82 118 A 1 
ATOM 899  C CA  . VAL A 1 118 ? 0.326   -15.692 -1.282  1.00 85.08 118 A 1 
ATOM 900  C C   . VAL A 1 118 ? 0.702   -16.879 -0.397  1.00 85.80 118 A 1 
ATOM 901  O O   . VAL A 1 118 ? 1.104   -16.695 0.745   1.00 85.61 118 A 1 
ATOM 902  C CB  . VAL A 1 118 ? -1.195  -15.458 -1.300  1.00 84.53 118 A 1 
ATOM 903  C CG1 . VAL A 1 118 ? -1.848  -15.686 0.052   1.00 76.76 118 A 1 
ATOM 904  C CG2 . VAL A 1 118 ? -1.507  -14.020 -1.739  1.00 76.49 118 A 1 
ATOM 905  N N   . PHE A 1 119 ? 0.614   -18.101 -0.907  1.00 87.51 119 A 1 
ATOM 906  C CA  . PHE A 1 119 ? 1.007   -19.295 -0.167  1.00 88.84 119 A 1 
ATOM 907  C C   . PHE A 1 119 ? 2.521   -19.432 0.027   1.00 88.48 119 A 1 
ATOM 908  O O   . PHE A 1 119 ? 2.939   -20.038 1.011   1.00 87.22 119 A 1 
ATOM 909  C CB  . PHE A 1 119 ? 0.452   -20.523 -0.874  1.00 90.25 119 A 1 
ATOM 910  C CG  . PHE A 1 119 ? -1.040  -20.743 -0.752  1.00 90.61 119 A 1 
ATOM 911  C CD1 . PHE A 1 119 ? -1.722  -20.454 0.446   1.00 87.14 119 A 1 
ATOM 912  C CD2 . PHE A 1 119 ? -1.735  -21.338 -1.822  1.00 87.60 119 A 1 
ATOM 913  C CE1 . PHE A 1 119 ? -3.086  -20.748 0.576   1.00 87.58 119 A 1 
ATOM 914  C CE2 . PHE A 1 119 ? -3.099  -21.641 -1.690  1.00 87.46 119 A 1 
ATOM 915  C CZ  . PHE A 1 119 ? -3.773  -21.348 -0.488  1.00 90.80 119 A 1 
ATOM 916  N N   . ASN A 1 120 ? 3.332   -18.891 -0.876  1.00 84.57 120 A 1 
ATOM 917  C CA  . ASN A 1 120 ? 4.779   -18.820 -0.692  1.00 82.04 120 A 1 
ATOM 918  C C   . ASN A 1 120 ? 5.157   -17.739 0.328   1.00 81.53 120 A 1 
ATOM 919  O O   . ASN A 1 120 ? 6.039   -17.966 1.148   1.00 80.38 120 A 1 
ATOM 920  C CB  . ASN A 1 120 ? 5.446   -18.593 -2.053  1.00 81.58 120 A 1 
ATOM 921  C CG  . ASN A 1 120 ? 5.340   -19.797 -2.975  1.00 76.70 120 A 1 
ATOM 922  O OD1 . ASN A 1 120 ? 5.149   -20.935 -2.568  1.00 71.86 120 A 1 
ATOM 923  N ND2 . ASN A 1 120 ? 5.486   -19.590 -4.260  1.00 69.97 120 A 1 
ATOM 924  N N   . LEU A 1 121 ? 4.444   -16.609 0.316   1.00 81.06 121 A 1 
ATOM 925  C CA  . LEU A 1 121 ? 4.599   -15.542 1.307   1.00 79.10 121 A 1 
ATOM 926  C C   . LEU A 1 121 ? 4.141   -15.997 2.702   1.00 79.89 121 A 1 
ATOM 927  O O   . LEU A 1 121 ? 4.776   -15.680 3.699   1.00 77.89 121 A 1 
ATOM 928  C CB  . LEU A 1 121 ? 3.810   -14.318 0.798   1.00 77.69 121 A 1 
ATOM 929  C CG  . LEU A 1 121 ? 4.052   -13.019 1.575   1.00 71.23 121 A 1 
ATOM 930  C CD1 . LEU A 1 121 ? 5.495   -12.541 1.443   1.00 66.76 121 A 1 
ATOM 931  C CD2 . LEU A 1 121 ? 3.143   -11.920 1.024   1.00 65.63 121 A 1 
ATOM 932  N N   . PHE A 1 122 ? 3.075   -16.803 2.763   1.00 83.99 122 A 1 
ATOM 933  C CA  . PHE A 1 122 ? 2.471   -17.307 3.995   1.00 84.38 122 A 1 
ATOM 934  C C   . PHE A 1 122 ? 2.244   -18.826 3.964   1.00 87.71 122 A 1 
ATOM 935  O O   . PHE A 1 122 ? 1.104   -19.287 3.790   1.00 87.30 122 A 1 
ATOM 936  C CB  . PHE A 1 122 ? 1.157   -16.572 4.240   1.00 83.09 122 A 1 
ATOM 937  C CG  . PHE A 1 122 ? 1.285   -15.074 4.246   1.00 79.64 122 A 1 
ATOM 938  C CD1 . PHE A 1 122 ? 1.946   -14.445 5.300   1.00 74.41 122 A 1 
ATOM 939  C CD2 . PHE A 1 122 ? 0.724   -14.320 3.198   1.00 75.65 122 A 1 
ATOM 940  C CE1 . PHE A 1 122 ? 2.005   -13.045 5.323   1.00 72.27 122 A 1 
ATOM 941  C CE2 . PHE A 1 122 ? 0.783   -12.931 3.223   1.00 72.26 122 A 1 
ATOM 942  C CZ  . PHE A 1 122 ? 1.412   -12.289 4.294   1.00 74.52 122 A 1 
ATOM 943  N N   . PRO A 1 123 ? 3.298   -19.632 4.182   1.00 83.36 123 A 1 
ATOM 944  C CA  . PRO A 1 123 ? 3.183   -21.094 4.151   1.00 84.66 123 A 1 
ATOM 945  C C   . PRO A 1 123 ? 2.141   -21.656 5.130   1.00 87.69 123 A 1 
ATOM 946  O O   . PRO A 1 123 ? 1.491   -22.664 4.844   1.00 87.72 123 A 1 
ATOM 947  C CB  . PRO A 1 123 ? 4.592   -21.607 4.473   1.00 83.00 123 A 1 
ATOM 948  C CG  . PRO A 1 123 ? 5.504   -20.477 3.994   1.00 78.51 123 A 1 
ATOM 949  C CD  . PRO A 1 123 ? 4.688   -19.226 4.307   1.00 79.02 123 A 1 
ATOM 950  N N   . ILE A 1 124 ? 1.918   -20.972 6.258   1.00 87.74 124 A 1 
ATOM 951  C CA  . ILE A 1 124 ? 0.904   -21.361 7.246   1.00 88.82 124 A 1 
ATOM 952  C C   . ILE A 1 124 ? -0.518  -21.308 6.668   1.00 91.19 124 A 1 
ATOM 953  O O   . ILE A 1 124 ? -1.335  -22.181 6.970   1.00 91.41 124 A 1 
ATOM 954  C CB  . ILE A 1 124 ? 1.053   -20.507 8.526   1.00 87.53 124 A 1 
ATOM 955  C CG1 . ILE A 1 124 ? 0.230   -21.060 9.710   1.00 78.05 124 A 1 
ATOM 956  C CG2 . ILE A 1 124 ? 0.674   -19.030 8.308   1.00 77.73 124 A 1 
ATOM 957  C CD1 . ILE A 1 124 ? 0.636   -22.462 10.148  1.00 71.63 124 A 1 
ATOM 958  N N   . LEU A 1 125 ? -0.823  -20.346 5.783   1.00 90.46 125 A 1 
ATOM 959  C CA  . LEU A 1 125 ? -2.125  -20.256 5.116   1.00 92.53 125 A 1 
ATOM 960  C C   . LEU A 1 125 ? -2.326  -21.408 4.124   1.00 94.63 125 A 1 
ATOM 961  O O   . LEU A 1 125 ? -3.437  -21.924 4.008   1.00 95.13 125 A 1 
ATOM 962  C CB  . LEU A 1 125 ? -2.283  -18.899 4.405   1.00 93.02 125 A 1 
ATOM 963  C CG  . LEU A 1 125 ? -2.274  -17.660 5.315   1.00 91.88 125 A 1 
ATOM 964  C CD1 . LEU A 1 125 ? -2.533  -16.422 4.458   1.00 87.31 125 A 1 
ATOM 965  C CD2 . LEU A 1 125 ? -3.351  -17.716 6.402   1.00 86.27 125 A 1 
ATOM 966  N N   . ARG A 1 126 ? -1.248  -21.862 3.459   1.00 93.77 126 A 1 
ATOM 967  C CA  . ARG A 1 126 ? -1.291  -23.073 2.618   1.00 94.40 126 A 1 
ATOM 968  C C   . ARG A 1 126 ? -1.613  -24.310 3.451   1.00 95.25 126 A 1 
ATOM 969  O O   . ARG A 1 126 ? -2.532  -25.053 3.101   1.00 94.91 126 A 1 
ATOM 970  C CB  . ARG A 1 126 ? 0.036   -23.244 1.853   1.00 93.69 126 A 1 
ATOM 971  C CG  . ARG A 1 126 ? -0.039  -24.404 0.840   1.00 91.60 126 A 1 
ATOM 972  C CD  . ARG A 1 126 ? 1.305   -24.694 0.168   1.00 88.50 126 A 1 
ATOM 973  N NE  . ARG A 1 126 ? 1.738   -23.618 -0.743  1.00 83.89 126 A 1 
ATOM 974  C CZ  . ARG A 1 126 ? 1.707   -23.598 -2.066  1.00 78.89 126 A 1 
ATOM 975  N NH1 . ARG A 1 126 ? 1.183   -24.528 -2.797  1.00 69.89 126 A 1 
ATOM 976  N NH2 . ARG A 1 126 ? 2.241   -22.625 -2.709  1.00 72.21 126 A 1 
ATOM 977  N N   . ALA A 1 127 ? -0.884  -24.496 4.553   1.00 94.11 127 A 1 
ATOM 978  C CA  . ALA A 1 127 ? -1.084  -25.636 5.447   1.00 94.32 127 A 1 
ATOM 979  C C   . ALA A 1 127 ? -2.510  -25.685 6.022   1.00 94.89 127 A 1 
ATOM 980  O O   . ALA A 1 127 ? -3.046  -26.764 6.273   1.00 93.06 127 A 1 
ATOM 981  C CB  . ALA A 1 127 ? -0.032  -25.562 6.559   1.00 94.06 127 A 1 
ATOM 982  N N   . ARG A 1 128 ? -3.152  -24.527 6.178   1.00 96.44 128 A 1 
ATOM 983  C CA  . ARG A 1 128 ? -4.502  -24.371 6.732   1.00 96.20 128 A 1 
ATOM 984  C C   . ARG A 1 128 ? -5.559  -23.987 5.689   1.00 97.24 128 A 1 
ATOM 985  O O   . ARG A 1 128 ? -6.621  -23.496 6.053   1.00 96.34 128 A 1 
ATOM 986  C CB  . ARG A 1 128 ? -4.454  -23.394 7.910   1.00 95.05 128 A 1 
ATOM 987  C CG  . ARG A 1 128 ? -3.521  -23.901 9.019   1.00 92.68 128 A 1 
ATOM 988  C CD  . ARG A 1 128 ? -3.662  -23.012 10.244  1.00 88.29 128 A 1 
ATOM 989  N NE  . ARG A 1 128 ? -2.742  -23.416 11.321  1.00 85.71 128 A 1 
ATOM 990  C CZ  . ARG A 1 128 ? -2.764  -22.936 12.549  1.00 80.58 128 A 1 
ATOM 991  N NH1 . ARG A 1 128 ? -3.720  -22.172 12.978  1.00 72.49 128 A 1 
ATOM 992  N NH2 . ARG A 1 128 ? -1.789  -23.187 13.370  1.00 76.20 128 A 1 
ATOM 993  N N   . ALA A 1 129 ? -5.307  -24.225 4.405   1.00 95.32 129 A 1 
ATOM 994  C CA  . ALA A 1 129 ? -6.175  -23.769 3.313   1.00 95.58 129 A 1 
ATOM 995  C C   . ALA A 1 129 ? -7.646  -24.217 3.446   1.00 96.35 129 A 1 
ATOM 996  O O   . ALA A 1 129 ? -8.549  -23.466 3.073   1.00 95.55 129 A 1 
ATOM 997  C CB  . ALA A 1 129 ? -5.568  -24.260 1.991   1.00 95.28 129 A 1 
ATOM 998  N N   . GLY A 1 130 ? -7.889  -25.409 3.998   1.00 94.91 130 A 1 
ATOM 999  C CA  . GLY A 1 130 ? -9.229  -25.952 4.261   1.00 95.41 130 A 1 
ATOM 1000 C C   . GLY A 1 130 ? -9.814  -25.598 5.635   1.00 96.36 130 A 1 
ATOM 1001 O O   . GLY A 1 130 ? -10.954 -25.954 5.910   1.00 94.10 130 A 1 
ATOM 1002 N N   . GLN A 1 131 ? -9.056  -24.918 6.506   1.00 95.32 131 A 1 
ATOM 1003 C CA  . GLN A 1 131 ? -9.513  -24.533 7.844   1.00 95.68 131 A 1 
ATOM 1004 C C   . GLN A 1 131 ? -10.410 -23.286 7.772   1.00 96.07 131 A 1 
ATOM 1005 O O   . GLN A 1 131 ? -10.168 -22.387 6.967   1.00 94.40 131 A 1 
ATOM 1006 C CB  . GLN A 1 131 ? -8.289  -24.327 8.752   1.00 94.35 131 A 1 
ATOM 1007 C CG  . GLN A 1 131 ? -8.659  -24.055 10.217  1.00 91.30 131 A 1 
ATOM 1008 C CD  . GLN A 1 131 ? -7.447  -23.908 11.126  1.00 91.95 131 A 1 
ATOM 1009 O OE1 . GLN A 1 131 ? -6.340  -24.327 10.824  1.00 85.91 131 A 1 
ATOM 1010 N NE2 . GLN A 1 131 ? -7.605  -23.321 12.291  1.00 83.24 131 A 1 
ATOM 1011 N N   . SER A 1 132 ? -11.422 -23.214 8.625   1.00 93.85 132 A 1 
ATOM 1012 C CA  . SER A 1 132 ? -12.275 -22.027 8.764   1.00 94.16 132 A 1 
ATOM 1013 C C   . SER A 1 132 ? -11.464 -20.822 9.252   1.00 94.16 132 A 1 
ATOM 1014 O O   . SER A 1 132 ? -10.720 -20.927 10.229  1.00 91.98 132 A 1 
ATOM 1015 C CB  . SER A 1 132 ? -13.419 -22.323 9.728   1.00 91.77 132 A 1 
ATOM 1016 O OG  . SER A 1 132 ? -14.240 -21.190 9.865   1.00 79.35 132 A 1 
ATOM 1017 N N   . GLY A 1 133 ? -11.621 -19.667 8.600   1.00 93.00 133 A 1 
ATOM 1018 C CA  . GLY A 1 133 ? -10.882 -18.446 8.932   1.00 92.12 133 A 1 
ATOM 1019 C C   . GLY A 1 133 ? -11.111 -17.972 10.369  1.00 92.93 133 A 1 
ATOM 1020 O O   . GLY A 1 133 ? -10.198 -17.456 10.999  1.00 91.54 133 A 1 
ATOM 1021 N N   . GLY A 1 134 ? -12.305 -18.199 10.924  1.00 92.43 134 A 1 
ATOM 1022 C CA  . GLY A 1 134 ? -12.629 -17.835 12.309  1.00 91.02 134 A 1 
ATOM 1023 C C   . GLY A 1 134 ? -11.900 -18.656 13.379  1.00 92.15 134 A 1 
ATOM 1024 O O   . GLY A 1 134 ? -11.868 -18.235 14.531  1.00 89.38 134 A 1 
ATOM 1025 N N   . THR A 1 135 ? -11.313 -19.792 13.024  1.00 93.93 135 A 1 
ATOM 1026 C CA  . THR A 1 135 ? -10.565 -20.659 13.957  1.00 93.16 135 A 1 
ATOM 1027 C C   . THR A 1 135 ? -9.051  -20.435 13.920  1.00 93.07 135 A 1 
ATOM 1028 O O   . THR A 1 135 ? -8.319  -21.122 14.628  1.00 90.84 135 A 1 
ATOM 1029 C CB  . THR A 1 135 ? -10.884 -22.145 13.735  1.00 92.92 135 A 1 
ATOM 1030 O OG1 . THR A 1 135 ? -10.447 -22.590 12.472  1.00 91.77 135 A 1 
ATOM 1031 C CG2 . THR A 1 135 ? -12.376 -22.447 13.827  1.00 89.76 135 A 1 
ATOM 1032 N N   . LEU A 1 136 ? -8.574  -19.512 13.084  1.00 93.21 136 A 1 
ATOM 1033 C CA  . LEU A 1 136 ? -7.173  -19.102 13.030  1.00 92.49 136 A 1 
ATOM 1034 C C   . LEU A 1 136 ? -6.806  -18.236 14.247  1.00 92.56 136 A 1 
ATOM 1035 O O   . LEU A 1 136 ? -7.668  -17.570 14.823  1.00 91.88 136 A 1 
ATOM 1036 C CB  . LEU A 1 136 ? -6.920  -18.332 11.729  1.00 92.89 136 A 1 
ATOM 1037 C CG  . LEU A 1 136 ? -7.111  -19.121 10.422  1.00 92.61 136 A 1 
ATOM 1038 C CD1 . LEU A 1 136 ? -6.839  -18.179 9.247   1.00 87.93 136 A 1 
ATOM 1039 C CD2 . LEU A 1 136 ? -6.155  -20.306 10.310  1.00 87.27 136 A 1 
ATOM 1040 N N   . SER A 1 137 ? -5.518  -18.186 14.606  1.00 90.39 137 A 1 
ATOM 1041 C CA  . SER A 1 137 ? -5.025  -17.213 15.590  1.00 89.57 137 A 1 
ATOM 1042 C C   . SER A 1 137 ? -5.171  -15.778 15.072  1.00 90.05 137 A 1 
ATOM 1043 O O   . SER A 1 137 ? -5.329  -15.556 13.867  1.00 89.80 137 A 1 
ATOM 1044 C CB  . SER A 1 137 ? -3.571  -17.501 15.989  1.00 86.89 137 A 1 
ATOM 1045 O OG  . SER A 1 137 ? -2.658  -17.056 15.008  1.00 81.71 137 A 1 
ATOM 1046 N N   . GLY A 1 138 ? -5.092  -14.781 15.963  1.00 85.32 138 A 1 
ATOM 1047 C CA  . GLY A 1 138 ? -5.206  -13.374 15.575  1.00 83.73 138 A 1 
ATOM 1048 C C   . GLY A 1 138 ? -4.209  -12.953 14.495  1.00 85.40 138 A 1 
ATOM 1049 O O   . GLY A 1 138 ? -4.609  -12.362 13.487  1.00 83.08 138 A 1 
ATOM 1050 N N   . GLY A 1 139 ? -2.937  -13.335 14.646  1.00 83.81 139 A 1 
ATOM 1051 C CA  . GLY A 1 139 ? -1.900  -13.068 13.647  1.00 82.93 139 A 1 
ATOM 1052 C C   . GLY A 1 139 ? -2.158  -13.772 12.311  1.00 85.99 139 A 1 
ATOM 1053 O O   . GLY A 1 139 ? -2.024  -13.168 11.249  1.00 84.95 139 A 1 
ATOM 1054 N N   . GLU A 1 140 ? -2.624  -15.027 12.338  1.00 87.58 140 A 1 
ATOM 1055 C CA  . GLU A 1 140 ? -2.985  -15.763 11.118  1.00 88.93 140 A 1 
ATOM 1056 C C   . GLU A 1 140 ? -4.201  -15.155 10.404  1.00 90.72 140 A 1 
ATOM 1057 O O   . GLU A 1 140 ? -4.243  -15.101 9.172   1.00 90.85 140 A 1 
ATOM 1058 C CB  . GLU A 1 140 ? -3.295  -17.218 11.476  1.00 88.75 140 A 1 
ATOM 1059 C CG  . GLU A 1 140 ? -2.049  -18.004 11.911  1.00 87.50 140 A 1 
ATOM 1060 C CD  . GLU A 1 140 ? -2.426  -19.347 12.543  1.00 87.41 140 A 1 
ATOM 1061 O OE1 . GLU A 1 140 ? -1.551  -20.229 12.686  1.00 79.62 140 A 1 
ATOM 1062 O OE2 . GLU A 1 140 ? -3.613  -19.581 12.898  1.00 81.16 140 A 1 
ATOM 1063 N N   . GLN A 1 141 ? -5.180  -14.651 11.147  1.00 90.19 141 A 1 
ATOM 1064 C CA  . GLN A 1 141 ? -6.296  -13.899 10.577  1.00 91.27 141 A 1 
ATOM 1065 C C   . GLN A 1 141 ? -5.823  -12.601 9.920   1.00 91.79 141 A 1 
ATOM 1066 O O   . GLN A 1 141 ? -6.339  -12.237 8.863   1.00 90.92 141 A 1 
ATOM 1067 C CB  . GLN A 1 141 ? -7.334  -13.580 11.656  1.00 91.13 141 A 1 
ATOM 1068 C CG  . GLN A 1 141 ? -8.094  -14.820 12.140  1.00 91.14 141 A 1 
ATOM 1069 C CD  . GLN A 1 141 ? -9.155  -14.499 13.182  1.00 91.53 141 A 1 
ATOM 1070 O OE1 . GLN A 1 141 ? -9.406  -13.357 13.557  1.00 84.88 141 A 1 
ATOM 1071 N NE2 . GLN A 1 141 ? -9.844  -15.495 13.683  1.00 82.86 141 A 1 
ATOM 1072 N N   . GLN A 1 142 ? -4.837  -11.926 10.511  1.00 88.86 142 A 1 
ATOM 1073 C CA  . GLN A 1 142 ? -4.234  -10.727 9.928   1.00 89.25 142 A 1 
ATOM 1074 C C   . GLN A 1 142 ? -3.475  -11.051 8.634   1.00 89.32 142 A 1 
ATOM 1075 O O   . GLN A 1 142 ? -3.695  -10.396 7.611   1.00 88.52 142 A 1 
ATOM 1076 C CB  . GLN A 1 142 ? -3.340  -10.043 10.973  1.00 87.37 142 A 1 
ATOM 1077 C CG  . GLN A 1 142 ? -2.875  -8.648  10.518  1.00 79.29 142 A 1 
ATOM 1078 C CD  . GLN A 1 142 ? -4.028  -7.666  10.292  1.00 76.36 142 A 1 
ATOM 1079 O OE1 . GLN A 1 142 ? -5.154  -7.852  10.726  1.00 71.16 142 A 1 
ATOM 1080 N NE2 . GLN A 1 142 ? -3.805  -6.597  9.575   1.00 65.94 142 A 1 
ATOM 1081 N N   . MET A 1 143 ? -2.672  -12.121 8.628   1.00 88.95 143 A 1 
ATOM 1082 C CA  . MET A 1 143 ? -2.031  -12.636 7.410   1.00 89.56 143 A 1 
ATOM 1083 C C   . MET A 1 143 ? -3.067  -12.950 6.326   1.00 90.12 143 A 1 
ATOM 1084 O O   . MET A 1 143 ? -2.881  -12.585 5.165   1.00 89.52 143 A 1 
ATOM 1085 C CB  . MET A 1 143 ? -1.227  -13.906 7.723   1.00 87.20 143 A 1 
ATOM 1086 C CG  . MET A 1 143 ? 0.008   -13.647 8.583   1.00 83.07 143 A 1 
ATOM 1087 S SD  . MET A 1 143 ? 0.865   -15.174 9.047   1.00 76.85 143 A 1 
ATOM 1088 C CE  . MET A 1 143 ? 2.085   -14.486 10.199  1.00 67.37 143 A 1 
ATOM 1089 N N   . LEU A 1 144 ? -4.192  -13.571 6.686   1.00 91.25 144 A 1 
ATOM 1090 C CA  . LEU A 1 144 ? -5.289  -13.863 5.762   1.00 91.84 144 A 1 
ATOM 1091 C C   . LEU A 1 144 ? -5.949  -12.587 5.218   1.00 91.75 144 A 1 
ATOM 1092 O O   . LEU A 1 144 ? -6.264  -12.523 4.029   1.00 91.49 144 A 1 
ATOM 1093 C CB  . LEU A 1 144 ? -6.305  -14.779 6.465   1.00 92.88 144 A 1 
ATOM 1094 C CG  . LEU A 1 144 ? -7.499  -15.194 5.590   1.00 92.06 144 A 1 
ATOM 1095 C CD1 . LEU A 1 144 ? -7.075  -15.912 4.308   1.00 85.90 144 A 1 
ATOM 1096 C CD2 . LEU A 1 144 ? -8.410  -16.131 6.382   1.00 86.65 144 A 1 
ATOM 1097 N N   . ALA A 1 145 ? -6.160  -11.565 6.059   1.00 89.63 145 A 1 
ATOM 1098 C CA  . ALA A 1 145 ? -6.732  -10.283 5.644   1.00 88.77 145 A 1 
ATOM 1099 C C   . ALA A 1 145 ? -5.840  -9.565  4.617   1.00 88.49 145 A 1 
ATOM 1100 O O   . ALA A 1 145 ? -6.333  -9.163  3.559   1.00 87.67 145 A 1 
ATOM 1101 C CB  . ALA A 1 145 ? -6.977  -9.419  6.885   1.00 88.93 145 A 1 
ATOM 1102 N N   . ILE A 1 146 ? -4.534  -9.482  4.892   1.00 87.92 146 A 1 
ATOM 1103 C CA  . ILE A 1 146 ? -3.534  -8.902  3.986   1.00 87.03 146 A 1 
ATOM 1104 C C   . ILE A 1 146 ? -3.474  -9.711  2.683   1.00 87.07 146 A 1 
ATOM 1105 O O   . ILE A 1 146 ? -3.619  -9.151  1.597   1.00 85.93 146 A 1 
ATOM 1106 C CB  . ILE A 1 146 ? -2.157  -8.820  4.689   1.00 85.62 146 A 1 
ATOM 1107 C CG1 . ILE A 1 146 ? -2.222  -7.814  5.861   1.00 82.79 146 A 1 
ATOM 1108 C CG2 . ILE A 1 146 ? -1.057  -8.414  3.691   1.00 79.28 146 A 1 
ATOM 1109 C CD1 . ILE A 1 146 ? -1.003  -7.854  6.793   1.00 75.50 146 A 1 
ATOM 1110 N N   . SER A 1 147 ? -3.364  -11.038 2.782   1.00 89.41 147 A 1 
ATOM 1111 C CA  . SER A 1 147 ? -3.337  -11.943 1.629   1.00 89.01 147 A 1 
ATOM 1112 C C   . SER A 1 147 ? -4.544  -11.768 0.716   1.00 88.51 147 A 1 
ATOM 1113 O O   . SER A 1 147 ? -4.411  -11.664 -0.501  1.00 87.57 147 A 1 
ATOM 1114 C CB  . SER A 1 147 ? -3.332  -13.389 2.109   1.00 89.36 147 A 1 
ATOM 1115 O OG  . SER A 1 147 ? -2.157  -13.650 2.825   1.00 85.40 147 A 1 
ATOM 1116 N N   . ARG A 1 148 ? -5.741  -11.700 1.293   1.00 90.31 148 A 1 
ATOM 1117 C CA  . ARG A 1 148 ? -6.979  -11.485 0.545   1.00 89.88 148 A 1 
ATOM 1118 C C   . ARG A 1 148 ? -6.992  -10.135 -0.167  1.00 88.97 148 A 1 
ATOM 1119 O O   . ARG A 1 148 ? -7.547  -10.047 -1.261  1.00 87.68 148 A 1 
ATOM 1120 C CB  . ARG A 1 148 ? -8.159  -11.626 1.504   1.00 89.94 148 A 1 
ATOM 1121 C CG  . ARG A 1 148 ? -9.495  -11.527 0.767   1.00 86.42 148 A 1 
ATOM 1122 C CD  . ARG A 1 148 ? -10.653 -11.572 1.750   1.00 86.04 148 A 1 
ATOM 1123 N NE  . ARG A 1 148 ? -10.657 -10.376 2.608   1.00 82.17 148 A 1 
ATOM 1124 C CZ  . ARG A 1 148 ? -11.471 -10.159 3.616   1.00 81.02 148 A 1 
ATOM 1125 N NH1 . ARG A 1 148 ? -12.389 -11.015 3.939   1.00 70.67 148 A 1 
ATOM 1126 N NH2 . ARG A 1 148 ? -11.369 -9.076  4.330   1.00 71.30 148 A 1 
ATOM 1127 N N   . ALA A 1 149 ? -6.409  -9.098  0.433   1.00 86.41 149 A 1 
ATOM 1128 C CA  . ALA A 1 149 ? -6.286  -7.791  -0.207  1.00 84.03 149 A 1 
ATOM 1129 C C   . ALA A 1 149 ? -5.301  -7.837  -1.392  1.00 82.94 149 A 1 
ATOM 1130 O O   . ALA A 1 149 ? -5.625  -7.325  -2.463  1.00 81.31 149 A 1 
ATOM 1131 C CB  . ALA A 1 149 ? -5.920  -6.760  0.865   1.00 83.01 149 A 1 
ATOM 1132 N N   . LEU A 1 150 ? -4.176  -8.551  -1.254  1.00 82.53 150 A 1 
ATOM 1133 C CA  . LEU A 1 150 ? -3.190  -8.749  -2.329  1.00 80.34 150 A 1 
ATOM 1134 C C   . LEU A 1 150 ? -3.764  -9.513  -3.536  1.00 78.12 150 A 1 
ATOM 1135 O O   . LEU A 1 150 ? -3.405  -9.220  -4.676  1.00 75.05 150 A 1 
ATOM 1136 C CB  . LEU A 1 150 ? -1.952  -9.472  -1.764  1.00 80.56 150 A 1 
ATOM 1137 C CG  . LEU A 1 150 ? -1.127  -8.677  -0.731  1.00 78.22 150 A 1 
ATOM 1138 C CD1 . LEU A 1 150 ? -0.028  -9.568  -0.155  1.00 75.20 150 A 1 
ATOM 1139 C CD2 . LEU A 1 150 ? -0.474  -7.439  -1.337  1.00 75.06 150 A 1 
ATOM 1140 N N   . MET A 1 151 ? -4.725  -10.419 -3.321  1.00 83.36 151 A 1 
ATOM 1141 C CA  . MET A 1 151 ? -5.406  -11.153 -4.403  1.00 82.27 151 A 1 
ATOM 1142 C C   . MET A 1 151 ? -6.190  -10.256 -5.379  1.00 78.59 151 A 1 
ATOM 1143 O O   . MET A 1 151 ? -6.606  -10.727 -6.440  1.00 74.72 151 A 1 
ATOM 1144 C CB  . MET A 1 151 ? -6.373  -12.188 -3.797  1.00 83.88 151 A 1 
ATOM 1145 C CG  . MET A 1 151 ? -5.679  -13.365 -3.108  1.00 83.40 151 A 1 
ATOM 1146 S SD  . MET A 1 151 ? -4.648  -14.426 -4.153  1.00 84.56 151 A 1 
ATOM 1147 C CE  . MET A 1 151 ? -5.838  -14.978 -5.385  1.00 80.21 151 A 1 
ATOM 1148 N N   . ARG A 1 152 ? -6.442  -8.974  -5.045  1.00 75.55 152 A 1 
ATOM 1149 C CA  . ARG A 1 152 ? -7.271  -8.072  -5.863  1.00 69.72 152 A 1 
ATOM 1150 C C   . ARG A 1 152 ? -6.547  -7.454  -7.061  1.00 66.87 152 A 1 
ATOM 1151 O O   . ARG A 1 152 ? -7.219  -7.087  -8.021  1.00 60.76 152 A 1 
ATOM 1152 C CB  . ARG A 1 152 ? -7.863  -6.963  -4.983  1.00 64.68 152 A 1 
ATOM 1153 C CG  . ARG A 1 152 ? -8.878  -7.501  -3.975  1.00 57.90 152 A 1 
ATOM 1154 C CD  . ARG A 1 152 ? -9.456  -6.357  -3.143  1.00 55.41 152 A 1 
ATOM 1155 N NE  . ARG A 1 152 ? -10.535 -6.827  -2.261  1.00 49.83 152 A 1 
ATOM 1156 C CZ  . ARG A 1 152 ? -11.339 -6.062  -1.547  1.00 42.50 152 A 1 
ATOM 1157 N NH1 . ARG A 1 152 ? -11.227 -4.761  -1.539  1.00 40.38 152 A 1 
ATOM 1158 N NH2 . ARG A 1 152 ? -12.281 -6.594  -0.826  1.00 38.39 152 A 1 
ATOM 1159 N N   . THR A 1 153 ? -5.230  -7.311  -7.014  1.00 64.81 153 A 1 
ATOM 1160 C CA  . THR A 1 153 ? -4.502  -6.332  -7.847  1.00 61.63 153 A 1 
ATOM 1161 C C   . THR A 1 153 ? -3.441  -6.908  -8.781  1.00 61.09 153 A 1 
ATOM 1162 O O   . THR A 1 153 ? -2.941  -6.185  -9.634  1.00 55.29 153 A 1 
ATOM 1163 C CB  . THR A 1 153 ? -3.844  -5.290  -6.940  1.00 55.91 153 A 1 
ATOM 1164 O OG1 . THR A 1 153 ? -3.212  -5.975  -5.886  1.00 49.56 153 A 1 
ATOM 1165 C CG2 . THR A 1 153 ? -4.860  -4.333  -6.326  1.00 48.62 153 A 1 
ATOM 1166 N N   . ARG A 1 154 ? -3.080  -8.187  -8.677  1.00 56.29 154 A 1 
ATOM 1167 C CA  . ARG A 1 154 ? -1.871  -8.732  -9.331  1.00 54.52 154 A 1 
ATOM 1168 C C   . ARG A 1 154 ? -2.003  -9.118  -10.807 1.00 54.22 154 A 1 
ATOM 1169 O O   . ARG A 1 154 ? -1.054  -9.666  -11.366 1.00 50.82 154 A 1 
ATOM 1170 C CB  . ARG A 1 154 ? -1.284  -9.863  -8.483  1.00 50.40 154 A 1 
ATOM 1171 C CG  . ARG A 1 154 ? 0.007   -9.411  -7.792  1.00 45.77 154 A 1 
ATOM 1172 C CD  . ARG A 1 154 ? 0.607   -10.551 -6.978  1.00 44.94 154 A 1 
ATOM 1173 N NE  . ARG A 1 154 ? 1.994   -10.271 -6.579  1.00 42.87 154 A 1 
ATOM 1174 C CZ  . ARG A 1 154 ? 2.994   -11.134 -6.620  1.00 39.23 154 A 1 
ATOM 1175 N NH1 . ARG A 1 154 ? 2.826   -12.376 -6.973  1.00 37.68 154 A 1 
ATOM 1176 N NH2 . ARG A 1 154 ? 4.194   -10.772 -6.317  1.00 36.85 154 A 1 
ATOM 1177 N N   . GLN A 1 155 ? -3.099  -8.798  -11.472 1.00 49.33 155 A 1 
ATOM 1178 C CA  . GLN A 1 155 ? -3.379  -9.193  -12.871 1.00 48.56 155 A 1 
ATOM 1179 C C   . GLN A 1 155 ? -2.284  -8.819  -13.913 1.00 49.78 155 A 1 
ATOM 1180 O O   . GLN A 1 155 ? -2.387  -9.184  -15.080 1.00 47.27 155 A 1 
ATOM 1181 C CB  . GLN A 1 155 ? -4.772  -8.649  -13.250 1.00 44.85 155 A 1 
ATOM 1182 C CG  . GLN A 1 155 ? -5.335  -9.326  -14.508 1.00 40.67 155 A 1 
ATOM 1183 C CD  . GLN A 1 155 ? -6.824  -9.118  -14.751 1.00 37.71 155 A 1 
ATOM 1184 O OE1 . GLN A 1 155 ? -7.570  -8.535  -13.985 1.00 36.05 155 A 1 
ATOM 1185 N NE2 . GLN A 1 155 ? -7.324  -9.626  -15.849 1.00 35.20 155 A 1 
ATOM 1186 N N   . ALA A 1 156 ? -1.237  -8.132  -13.518 1.00 45.30 156 A 1 
ATOM 1187 C CA  . ALA A 1 156 ? -0.439  -7.300  -14.397 1.00 44.53 156 A 1 
ATOM 1188 C C   . ALA A 1 156 ? 1.070   -7.536  -14.433 1.00 44.68 156 A 1 
ATOM 1189 O O   . ALA A 1 156 ? 1.690   -7.252  -15.458 1.00 42.86 156 A 1 
ATOM 1190 C CB  . ALA A 1 156 ? -0.751  -5.929  -13.913 1.00 41.18 156 A 1 
ATOM 1191 N N   . ARG A 1 157 ? 1.688   -8.071  -13.391 1.00 44.19 157 A 1 
ATOM 1192 C CA  . ARG A 1 157 ? 3.154   -8.270  -13.411 1.00 44.81 157 A 1 
ATOM 1193 C C   . ARG A 1 157 ? 3.615   -9.299  -14.449 1.00 44.98 157 A 1 
ATOM 1194 O O   . ARG A 1 157 ? 4.730   -9.189  -14.954 1.00 43.55 157 A 1 
ATOM 1195 C CB  . ARG A 1 157 ? 3.673   -8.620  -12.005 1.00 41.52 157 A 1 
ATOM 1196 C CG  . ARG A 1 157 ? 4.137   -7.379  -11.226 1.00 37.30 157 A 1 
ATOM 1197 C CD  . ARG A 1 157 ? 4.750   -7.778  -9.876  1.00 36.53 157 A 1 
ATOM 1198 N NE  . ARG A 1 157 ? 5.462   -6.662  -9.216  1.00 34.45 157 A 1 
ATOM 1199 C CZ  . ARG A 1 157 ? 6.086   -6.718  -8.048  1.00 32.25 157 A 1 
ATOM 1200 N NH1 . ARG A 1 157 ? 6.108   -7.790  -7.311  1.00 31.11 157 A 1 
ATOM 1201 N NH2 . ARG A 1 157 ? 6.726   -5.684  -7.579  1.00 31.53 157 A 1 
ATOM 1202 N N   . ALA A 1 158 ? 2.777   -10.284 -14.787 1.00 40.91 158 A 1 
ATOM 1203 C CA  . ALA A 1 158 ? 3.082   -11.275 -15.821 1.00 40.63 158 A 1 
ATOM 1204 C C   . ALA A 1 158 ? 2.998   -10.678 -17.238 1.00 41.18 158 A 1 
ATOM 1205 O O   . ALA A 1 158 ? 3.878   -10.921 -18.065 1.00 39.90 158 A 1 
ATOM 1206 C CB  . ALA A 1 158 ? 2.143   -12.472 -15.636 1.00 37.70 158 A 1 
ATOM 1207 N N   . GLU A 1 159 ? 1.986   -9.841  -17.505 1.00 40.31 159 A 1 
ATOM 1208 C CA  . GLU A 1 159 ? 1.833   -9.168  -18.803 1.00 41.10 159 A 1 
ATOM 1209 C C   . GLU A 1 159 ? 2.876   -8.058  -19.001 1.00 41.62 159 A 1 
ATOM 1210 O O   . GLU A 1 159 ? 3.386   -7.900  -20.108 1.00 40.23 159 A 1 
ATOM 1211 C CB  . GLU A 1 159 ? 0.403   -8.633  -18.970 1.00 39.12 159 A 1 
ATOM 1212 C CG  . GLU A 1 159 ? -0.620  -9.774  -19.137 1.00 35.08 159 A 1 
ATOM 1213 C CD  . GLU A 1 159 ? -2.055  -9.298  -19.417 1.00 33.19 159 A 1 
ATOM 1214 O OE1 . GLU A 1 159 ? -2.894  -10.170 -19.746 1.00 31.14 159 A 1 
ATOM 1215 O OE2 . GLU A 1 159 ? -2.325  -8.082  -19.303 1.00 31.49 159 A 1 
ATOM 1216 N N   . GLU A 1 160 ? 3.265   -7.345  -17.950 1.00 39.65 160 A 1 
ATOM 1217 C CA  . GLU A 1 160 ? 4.243   -6.253  -18.017 1.00 40.16 160 A 1 
ATOM 1218 C C   . GLU A 1 160 ? 5.647   -6.758  -18.378 1.00 40.78 160 A 1 
ATOM 1219 O O   . GLU A 1 160 ? 6.320   -6.138  -19.200 1.00 39.73 160 A 1 
ATOM 1220 C CB  . GLU A 1 160 ? 4.238   -5.498  -16.681 1.00 38.58 160 A 1 
ATOM 1221 C CG  . GLU A 1 160 ? 4.513   -4.000  -16.837 1.00 34.71 160 A 1 
ATOM 1222 C CD  . GLU A 1 160 ? 4.362   -3.236  -15.514 1.00 32.60 160 A 1 
ATOM 1223 O OE1 . GLU A 1 160 ? 4.100   -2.013  -15.588 1.00 31.27 160 A 1 
ATOM 1224 O OE2 . GLU A 1 160 ? 4.505   -3.870  -14.443 1.00 31.11 160 A 1 
ATOM 1225 N N   . ARG A 1 161 ? 6.075   -7.910  -17.850 1.00 39.60 161 A 1 
ATOM 1226 C CA  . ARG A 1 161 ? 7.356   -8.528  -18.250 1.00 40.43 161 A 1 
ATOM 1227 C C   . ARG A 1 161 ? 7.346   -8.958  -19.715 1.00 40.19 161 A 1 
ATOM 1228 O O   . ARG A 1 161 ? 8.268   -8.612  -20.451 1.00 40.00 161 A 1 
ATOM 1229 C CB  . ARG A 1 161 ? 7.725   -9.701  -17.327 1.00 39.24 161 A 1 
ATOM 1230 C CG  . ARG A 1 161 ? 8.305   -9.207  -15.996 1.00 35.88 161 A 1 
ATOM 1231 C CD  . ARG A 1 161 ? 8.771   -10.399 -15.152 1.00 34.78 161 A 1 
ATOM 1232 N NE  . ARG A 1 161 ? 9.399   -9.964  -13.889 1.00 33.23 161 A 1 
ATOM 1233 C CZ  . ARG A 1 161 ? 9.935   -10.753 -12.973 1.00 31.13 161 A 1 
ATOM 1234 N NH1 . ARG A 1 161 ? 9.957   -12.052 -13.105 1.00 29.90 161 A 1 
ATOM 1235 N NH2 . ARG A 1 161 ? 10.464  -10.247 -11.892 1.00 29.79 161 A 1 
ATOM 1236 N N   . GLY A 1 162 ? 6.281   -9.630  -20.163 1.00 39.90 162 A 1 
ATOM 1237 C CA  . GLY A 1 162 ? 6.140   -10.048 -21.563 1.00 40.66 162 A 1 
ATOM 1238 C C   . GLY A 1 162 ? 5.981   -8.874  -22.536 1.00 41.60 162 A 1 
ATOM 1239 O O   . GLY A 1 162 ? 6.551   -8.884  -23.628 1.00 40.47 162 A 1 
ATOM 1240 N N   . MET A 1 163 ? 5.253   -7.822  -22.137 1.00 40.41 163 A 1 
ATOM 1241 C CA  . MET A 1 163 ? 5.023   -6.627  -22.951 1.00 40.79 163 A 1 
ATOM 1242 C C   . MET A 1 163 ? 6.236   -5.690  -22.965 1.00 42.05 163 A 1 
ATOM 1243 O O   . MET A 1 163 ? 6.497   -5.066  -23.991 1.00 42.11 163 A 1 
ATOM 1244 C CB  . MET A 1 163 ? 3.777   -5.885  -22.443 1.00 40.23 163 A 1 
ATOM 1245 C CG  . MET A 1 163 ? 3.141   -4.984  -23.510 1.00 35.16 163 A 1 
ATOM 1246 S SD  . MET A 1 163 ? 2.060   -5.834  -24.698 1.00 32.83 163 A 1 
ATOM 1247 C CE  . MET A 1 163 ? 0.626   -6.170  -23.634 1.00 30.60 163 A 1 
ATOM 1248 N N   . ALA A 1 164 ? 6.990   -5.596  -21.861 1.00 42.42 164 A 1 
ATOM 1249 C CA  . ALA A 1 164 ? 8.230   -4.829  -21.805 1.00 43.28 164 A 1 
ATOM 1250 C C   . ALA A 1 164 ? 9.311   -5.461  -22.691 1.00 44.07 164 A 1 
ATOM 1251 O O   . ALA A 1 164 ? 9.928   -4.750  -23.478 1.00 43.87 164 A 1 
ATOM 1252 C CB  . ALA A 1 164 ? 8.695   -4.691  -20.352 1.00 42.06 164 A 1 
ATOM 1253 N N   . GLU A 1 165 ? 9.476   -6.783  -22.653 1.00 42.62 165 A 1 
ATOM 1254 C CA  . GLU A 1 165 ? 10.392  -7.503  -23.552 1.00 43.79 165 A 1 
ATOM 1255 C C   . GLU A 1 165 ? 9.966   -7.372  -25.024 1.00 44.01 165 A 1 
ATOM 1256 O O   . GLU A 1 165 ? 10.795  -7.083  -25.890 1.00 43.43 165 A 1 
ATOM 1257 C CB  . GLU A 1 165 ? 10.476  -8.984  -23.143 1.00 43.26 165 A 1 
ATOM 1258 C CG  . GLU A 1 165 ? 11.334  -9.184  -21.883 1.00 38.58 165 A 1 
ATOM 1259 C CD  . GLU A 1 165 ? 11.436  -10.655 -21.440 1.00 36.31 165 A 1 
ATOM 1260 O OE1 . GLU A 1 165 ? 12.243  -10.916 -20.519 1.00 34.59 165 A 1 
ATOM 1261 O OE2 . GLU A 1 165 ? 10.714  -11.510 -22.002 1.00 35.22 165 A 1 
ATOM 1262 N N   . PHE A 1 166 ? 8.657   -7.495  -25.313 1.00 42.34 166 A 1 
ATOM 1263 C CA  . PHE A 1 166 ? 8.115   -7.320  -26.664 1.00 42.50 166 A 1 
ATOM 1264 C C   . PHE A 1 166 ? 8.246   -5.873  -27.169 1.00 43.24 166 A 1 
ATOM 1265 O O   . PHE A 1 166 ? 8.623   -5.647  -28.322 1.00 42.40 166 A 1 
ATOM 1266 C CB  . PHE A 1 166 ? 6.654   -7.784  -26.666 1.00 40.42 166 A 1 
ATOM 1267 C CG  . PHE A 1 166 ? 6.003   -7.779  -28.035 1.00 36.17 166 A 1 
ATOM 1268 C CD1 . PHE A 1 166 ? 5.131   -6.743  -28.406 1.00 33.34 166 A 1 
ATOM 1269 C CD2 . PHE A 1 166 ? 6.255   -8.832  -28.932 1.00 33.99 166 A 1 
ATOM 1270 C CE1 . PHE A 1 166 ? 4.507   -6.761  -29.665 1.00 31.44 166 A 1 
ATOM 1271 C CE2 . PHE A 1 166 ? 5.634   -8.852  -30.190 1.00 32.23 166 A 1 
ATOM 1272 C CZ  . PHE A 1 166 ? 4.759   -7.817  -30.559 1.00 32.97 166 A 1 
ATOM 1273 N N   . SER A 1 167 ? 7.974   -4.877  -26.306 1.00 42.81 167 A 1 
ATOM 1274 C CA  . SER A 1 167 ? 8.071   -3.451  -26.640 1.00 43.67 167 A 1 
ATOM 1275 C C   . SER A 1 167 ? 9.523   -3.006  -26.801 1.00 44.00 167 A 1 
ATOM 1276 O O   . SER A 1 167 ? 9.817   -2.276  -27.747 1.00 43.54 167 A 1 
ATOM 1277 C CB  . SER A 1 167 ? 7.381   -2.577  -25.586 1.00 42.25 167 A 1 
ATOM 1278 O OG  . SER A 1 167 ? 6.019   -2.927  -25.471 1.00 38.53 167 A 1 
ATOM 1279 N N   . MET A 1 168 ? 10.439  -3.469  -25.948 1.00 44.32 168 A 1 
ATOM 1280 C CA  . MET A 1 168 ? 11.875  -3.217  -26.087 1.00 45.86 168 A 1 
ATOM 1281 C C   . MET A 1 168 ? 12.414  -3.827  -27.382 1.00 47.65 168 A 1 
ATOM 1282 O O   . MET A 1 168 ? 13.083  -3.129  -28.143 1.00 47.69 168 A 1 
ATOM 1283 C CB  . MET A 1 168 ? 12.635  -3.756  -24.864 1.00 45.52 168 A 1 
ATOM 1284 C CG  . MET A 1 168 ? 12.507  -2.819  -23.653 1.00 40.71 168 A 1 
ATOM 1285 S SD  . MET A 1 168 ? 13.375  -1.228  -23.808 1.00 37.60 168 A 1 
ATOM 1286 C CE  . MET A 1 168 ? 15.095  -1.785  -23.656 1.00 35.72 168 A 1 
ATOM 1287 N N   . GLY A 1 169 ? 12.031  -5.063  -27.711 1.00 48.11 169 A 1 
ATOM 1288 C CA  . GLY A 1 169 ? 12.403  -5.704  -28.976 1.00 49.05 169 A 1 
ATOM 1289 C C   . GLY A 1 169 ? 11.863  -4.977  -30.219 1.00 49.50 169 A 1 
ATOM 1290 O O   . GLY A 1 169 ? 12.541  -4.907  -31.246 1.00 48.62 169 A 1 
ATOM 1291 N N   . LEU A 1 170 ? 10.659  -4.379  -30.136 1.00 46.23 170 A 1 
ATOM 1292 C CA  . LEU A 1 170 ? 10.100  -3.519  -31.190 1.00 47.69 170 A 1 
ATOM 1293 C C   . LEU A 1 170 ? 10.815  -2.163  -31.280 1.00 48.36 170 A 1 
ATOM 1294 O O   . LEU A 1 170 ? 11.128  -1.709  -32.381 1.00 47.86 170 A 1 
ATOM 1295 C CB  . LEU A 1 170 ? 8.585   -3.347  -30.958 1.00 46.02 170 A 1 
ATOM 1296 C CG  . LEU A 1 170 ? 7.747   -4.280  -31.855 1.00 41.58 170 A 1 
ATOM 1297 C CD1 . LEU A 1 170 ? 6.453   -4.685  -31.165 1.00 38.46 170 A 1 
ATOM 1298 C CD2 . LEU A 1 170 ? 7.370   -3.581  -33.163 1.00 39.38 170 A 1 
ATOM 1299 N N   . LEU A 1 171 ? 11.100  -1.519  -30.144 1.00 42.54 171 A 1 
ATOM 1300 C CA  . LEU A 1 171 ? 11.775  -0.218  -30.093 1.00 44.21 171 A 1 
ATOM 1301 C C   . LEU A 1 171 ? 13.229  -0.301  -30.580 1.00 44.07 171 A 1 
ATOM 1302 O O   . LEU A 1 171 ? 13.675  0.604   -31.287 1.00 44.06 171 A 1 
ATOM 1303 C CB  . LEU A 1 171 ? 11.691  0.342   -28.660 1.00 43.23 171 A 1 
ATOM 1304 C CG  . LEU A 1 171 ? 10.293  0.844   -28.260 1.00 40.50 171 A 1 
ATOM 1305 C CD1 . LEU A 1 171 ? 10.242  1.088   -26.750 1.00 37.84 171 A 1 
ATOM 1306 C CD2 . LEU A 1 171 ? 9.926   2.151   -28.966 1.00 39.34 171 A 1 
ATOM 1307 N N   . GLU A 1 172 ? 13.930  -1.387  -30.276 1.00 46.69 172 A 1 
ATOM 1308 C CA  . GLU A 1 172 ? 15.261  -1.669  -30.831 1.00 48.57 172 A 1 
ATOM 1309 C C   . GLU A 1 172 ? 15.201  -1.949  -32.338 1.00 47.83 172 A 1 
ATOM 1310 O O   . GLU A 1 172 ? 15.974  -1.376  -33.105 1.00 47.35 172 A 1 
ATOM 1311 C CB  . GLU A 1 172 ? 15.905  -2.855  -30.098 1.00 48.09 172 A 1 
ATOM 1312 C CG  . GLU A 1 172 ? 16.452  -2.458  -28.724 1.00 43.90 172 A 1 
ATOM 1313 C CD  . GLU A 1 172 ? 17.195  -3.609  -28.024 1.00 41.39 172 A 1 
ATOM 1314 O OE1 . GLU A 1 172 ? 17.994  -3.289  -27.116 1.00 39.40 172 A 1 
ATOM 1315 O OE2 . GLU A 1 172 ? 16.977  -4.780  -28.406 1.00 39.77 172 A 1 
ATOM 1316 N N   . LYS A 1 173 ? 14.220  -2.756  -32.794 1.00 50.63 173 A 1 
ATOM 1317 C CA  . LYS A 1 173 ? 14.050  -3.107  -34.217 1.00 51.25 173 A 1 
ATOM 1318 C C   . LYS A 1 173 ? 13.761  -1.894  -35.108 1.00 49.88 173 A 1 
ATOM 1319 O O   . LYS A 1 173 ? 14.115  -1.911  -36.287 1.00 48.88 173 A 1 
ATOM 1320 C CB  . LYS A 1 173 ? 12.948  -4.171  -34.322 1.00 50.74 173 A 1 
ATOM 1321 C CG  . LYS A 1 173 ? 12.797  -4.729  -35.743 1.00 47.20 173 A 1 
ATOM 1322 C CD  . LYS A 1 173 ? 11.758  -5.853  -35.743 1.00 45.86 173 A 1 
ATOM 1323 C CE  . LYS A 1 173 ? 11.621  -6.426  -37.155 1.00 42.62 173 A 1 
ATOM 1324 N NZ  . LYS A 1 173 ? 10.598  -7.501  -37.190 1.00 37.75 173 A 1 
ATOM 1325 N N   . TYR A 1 174 ? 13.117  -0.847  -34.560 1.00 46.00 174 A 1 
ATOM 1326 C CA  . TYR A 1 174 ? 12.771  0.381   -35.285 1.00 46.15 174 A 1 
ATOM 1327 C C   . TYR A 1 174 ? 13.614  1.613   -34.885 1.00 45.44 174 A 1 
ATOM 1328 O O   . TYR A 1 174 ? 13.352  2.707   -35.384 1.00 43.28 174 A 1 
ATOM 1329 C CB  . TYR A 1 174 ? 11.257  0.614   -35.196 1.00 43.82 174 A 1 
ATOM 1330 C CG  . TYR A 1 174 ? 10.428  -0.416  -35.953 1.00 42.19 174 A 1 
ATOM 1331 C CD1 . TYR A 1 174 ? 10.358  -0.363  -37.361 1.00 39.65 174 A 1 
ATOM 1332 C CD2 . TYR A 1 174 ? 9.740   -1.435  -35.269 1.00 39.53 174 A 1 
ATOM 1333 C CE1 . TYR A 1 174 ? 9.610   -1.323  -38.072 1.00 37.59 174 A 1 
ATOM 1334 C CE2 . TYR A 1 174 ? 8.992   -2.399  -35.975 1.00 37.39 174 A 1 
ATOM 1335 C CZ  . TYR A 1 174 ? 8.928   -2.346  -37.377 1.00 38.15 174 A 1 
ATOM 1336 O OH  . TYR A 1 174 ? 8.213   -3.280  -38.061 1.00 37.29 174 A 1 
ATOM 1337 N N   . GLY A 1 175 ? 14.612  1.471   -34.016 1.00 47.01 175 A 1 
ATOM 1338 C CA  . GLY A 1 175 ? 15.539  2.553   -33.644 1.00 48.04 175 A 1 
ATOM 1339 C C   . GLY A 1 175 ? 14.904  3.706   -32.853 1.00 48.39 175 A 1 
ATOM 1340 O O   . GLY A 1 175 ? 15.393  4.832   -32.914 1.00 46.31 175 A 1 
ATOM 1341 N N   . LEU A 1 176 ? 13.803  3.446   -32.122 1.00 41.25 176 A 1 
ATOM 1342 C CA  . LEU A 1 176 ? 12.960  4.473   -31.479 1.00 42.56 176 A 1 
ATOM 1343 C C   . LEU A 1 176 ? 13.167  4.615   -29.954 1.00 43.19 176 A 1 
ATOM 1344 O O   . LEU A 1 176 ? 12.342  5.233   -29.283 1.00 41.84 176 A 1 
ATOM 1345 C CB  . LEU A 1 176 ? 11.485  4.211   -31.847 1.00 40.35 176 A 1 
ATOM 1346 C CG  . LEU A 1 176 ? 11.128  4.488   -33.320 1.00 37.57 176 A 1 
ATOM 1347 C CD1 . LEU A 1 176 ? 9.721   3.963   -33.609 1.00 34.89 176 A 1 
ATOM 1348 C CD2 . LEU A 1 176 ? 11.155  5.982   -33.651 1.00 36.29 176 A 1 
ATOM 1349 N N   . GLY A 1 177 ? 14.252  4.092   -29.397 1.00 41.55 177 A 1 
ATOM 1350 C CA  . GLY A 1 177 ? 14.468  3.993   -27.941 1.00 42.58 177 A 1 
ATOM 1351 C C   . GLY A 1 177 ? 14.332  5.298   -27.142 1.00 43.31 177 A 1 
ATOM 1352 O O   . GLY A 1 177 ? 13.800  5.288   -26.037 1.00 42.37 177 A 1 
ATOM 1353 N N   . ALA A 1 178 ? 14.732  6.445   -27.706 1.00 41.45 178 A 1 
ATOM 1354 C CA  . ALA A 1 178 ? 14.637  7.747   -27.029 1.00 42.68 178 A 1 
ATOM 1355 C C   . ALA A 1 178 ? 13.344  8.537   -27.341 1.00 43.30 178 A 1 
ATOM 1356 O O   . ALA A 1 178 ? 13.004  9.477   -26.631 1.00 41.97 178 A 1 
ATOM 1357 C CB  . ALA A 1 178 ? 15.895  8.554   -27.379 1.00 40.33 178 A 1 
ATOM 1358 N N   . ALA A 1 179 ? 12.594  8.162   -28.390 1.00 42.60 179 A 1 
ATOM 1359 C CA  . ALA A 1 179 ? 11.434  8.912   -28.892 1.00 44.37 179 A 1 
ATOM 1360 C C   . ALA A 1 179 ? 10.078  8.401   -28.364 1.00 45.51 179 A 1 
ATOM 1361 O O   . ALA A 1 179 ? 9.041   9.024   -28.609 1.00 43.85 179 A 1 
ATOM 1362 C CB  . ALA A 1 179 ? 11.496  8.903   -30.426 1.00 41.63 179 A 1 
ATOM 1363 N N   . ALA A 1 180 ? 10.052  7.292   -27.625 1.00 40.23 180 A 1 
ATOM 1364 C CA  . ALA A 1 180 ? 8.821   6.644   -27.158 1.00 40.73 180 A 1 
ATOM 1365 C C   . ALA A 1 180 ? 7.947   7.542   -26.257 1.00 41.83 180 A 1 
ATOM 1366 O O   . ALA A 1 180 ? 6.720   7.503   -26.356 1.00 41.23 180 A 1 
ATOM 1367 C CB  . ALA A 1 180 ? 9.220   5.348   -26.444 1.00 38.61 180 A 1 
ATOM 1368 N N   . ASN A 1 181 ? 8.557   8.397   -25.419 1.00 42.77 181 A 1 
ATOM 1369 C CA  . ASN A 1 181 ? 7.829   9.320   -24.539 1.00 44.35 181 A 1 
ATOM 1370 C C   . ASN A 1 181 ? 7.145   10.473  -25.295 1.00 45.29 181 A 1 
ATOM 1371 O O   . ASN A 1 181 ? 6.090   10.938  -24.861 1.00 44.40 181 A 1 
ATOM 1372 C CB  . ASN A 1 181 ? 8.788   9.847   -23.454 1.00 42.45 181 A 1 
ATOM 1373 C CG  . ASN A 1 181 ? 8.914   8.909   -22.263 1.00 38.33 181 A 1 
ATOM 1374 O OD1 . ASN A 1 181 ? 8.072   8.070   -21.999 1.00 35.68 181 A 1 
ATOM 1375 N ND2 . ASN A 1 181 ? 9.956   9.043   -21.479 1.00 35.36 181 A 1 
ATOM 1376 N N   . ASP A 1 182 ? 7.690   10.917  -26.426 1.00 42.95 182 A 1 
ATOM 1377 C CA  . ASP A 1 182 ? 7.073   11.964  -27.251 1.00 45.75 182 A 1 
ATOM 1378 C C   . ASP A 1 182 ? 6.030   11.403  -28.230 1.00 45.98 182 A 1 
ATOM 1379 O O   . ASP A 1 182 ? 5.034   12.068  -28.522 1.00 45.14 182 A 1 
ATOM 1380 C CB  . ASP A 1 182 ? 8.163   12.782  -27.957 1.00 44.56 182 A 1 
ATOM 1381 C CG  . ASP A 1 182 ? 8.845   13.804  -27.035 1.00 40.12 182 A 1 
ATOM 1382 O OD1 . ASP A 1 182 ? 8.223   14.214  -26.010 1.00 37.53 182 A 1 
ATOM 1383 O OD2 . ASP A 1 182 ? 9.976   14.201  -27.383 1.00 37.22 182 A 1 
ATOM 1384 N N   . LEU A 1 183 ? 6.166   10.156  -28.663 1.00 43.08 183 A 1 
ATOM 1385 C CA  . LEU A 1 183 ? 5.148   9.446   -29.453 1.00 44.58 183 A 1 
ATOM 1386 C C   . LEU A 1 183 ? 3.868   9.180   -28.652 1.00 45.31 183 A 1 
ATOM 1387 O O   . LEU A 1 183 ? 2.770   9.327   -29.187 1.00 44.57 183 A 1 
ATOM 1388 C CB  . LEU A 1 183 ? 5.756   8.141   -30.007 1.00 42.42 183 A 1 
ATOM 1389 C CG  . LEU A 1 183 ? 6.186   8.280   -31.482 1.00 38.73 183 A 1 
ATOM 1390 C CD1 . LEU A 1 183 ? 7.548   7.636   -31.731 1.00 35.17 183 A 1 
ATOM 1391 C CD2 . LEU A 1 183 ? 5.166   7.611   -32.399 1.00 36.14 183 A 1 
ATOM 1392 N N   . ALA A 1 184 ? 3.982   8.870   -27.350 1.00 43.47 184 A 1 
ATOM 1393 C CA  . ALA A 1 184 ? 2.830   8.627   -26.479 1.00 43.87 184 A 1 
ATOM 1394 C C   . ALA A 1 184 ? 1.916   9.861   -26.321 1.00 43.88 184 A 1 
ATOM 1395 O O   . ALA A 1 184 ? 0.706   9.710   -26.174 1.00 43.75 184 A 1 
ATOM 1396 C CB  . ALA A 1 184 ? 3.350   8.142   -25.123 1.00 42.84 184 A 1 
ATOM 1397 N N   . LYS A 1 185 ? 2.460   11.079  -26.395 1.00 46.14 185 A 1 
ATOM 1398 C CA  . LYS A 1 185 ? 1.699   12.343  -26.314 1.00 47.82 185 A 1 
ATOM 1399 C C   . LYS A 1 185 ? 0.884   12.645  -27.579 1.00 47.03 185 A 1 
ATOM 1400 O O   . LYS A 1 185 ? -0.069  13.415  -27.512 1.00 45.47 185 A 1 
ATOM 1401 C CB  . LYS A 1 185 ? 2.666   13.503  -26.032 1.00 46.69 185 A 1 
ATOM 1402 C CG  . LYS A 1 185 ? 3.330   13.420  -24.649 1.00 44.22 185 A 1 
ATOM 1403 C CD  . LYS A 1 185 ? 4.398   14.514  -24.536 1.00 42.15 185 A 1 
ATOM 1404 C CE  . LYS A 1 185 ? 5.224   14.369  -23.259 1.00 40.09 185 A 1 
ATOM 1405 N NZ  . LYS A 1 185 ? 6.505   15.123  -23.395 1.00 35.75 185 A 1 
ATOM 1406 N N   . ASN A 1 186 ? 1.235   12.043  -28.713 1.00 46.11 186 A 1 
ATOM 1407 C CA  . ASN A 1 186 ? 0.629   12.300  -30.022 1.00 47.41 186 A 1 
ATOM 1408 C C   . ASN A 1 186 ? -0.362  11.208  -30.467 1.00 46.60 186 A 1 
ATOM 1409 O O   . ASN A 1 186 ? -0.841  11.244  -31.600 1.00 44.49 186 A 1 
ATOM 1410 C CB  . ASN A 1 186 ? 1.758   12.535  -31.037 1.00 45.32 186 A 1 
ATOM 1411 C CG  . ASN A 1 186 ? 2.499   13.838  -30.796 1.00 41.11 186 A 1 
ATOM 1412 O OD1 . ASN A 1 186 ? 1.927   14.871  -30.508 1.00 38.36 186 A 1 
ATOM 1413 N ND2 . ASN A 1 186 ? 3.802   13.846  -30.926 1.00 37.92 186 A 1 
ATOM 1414 N N   . LEU A 1 187 ? -0.689  10.239  -29.596 1.00 40.59 187 A 1 
ATOM 1415 C CA  . LEU A 1 187 ? -1.685  9.207   -29.897 1.00 42.45 187 A 1 
ATOM 1416 C C   . LEU A 1 187 ? -3.112  9.790   -29.897 1.00 42.20 187 A 1 
ATOM 1417 O O   . LEU A 1 187 ? -3.427  10.653  -29.071 1.00 41.74 187 A 1 
ATOM 1418 C CB  . LEU A 1 187 ? -1.557  8.050   -28.890 1.00 41.15 187 A 1 
ATOM 1419 C CG  . LEU A 1 187 ? -0.324  7.161   -29.109 1.00 39.50 187 A 1 
ATOM 1420 C CD1 . LEU A 1 187 ? -0.126  6.249   -27.898 1.00 36.82 187 A 1 
ATOM 1421 C CD2 . LEU A 1 187 ? -0.466  6.271   -30.345 1.00 38.25 187 A 1 
ATOM 1422 N N   . PRO A 1 188 ? -4.028  9.299   -30.760 1.00 42.17 188 A 1 
ATOM 1423 C CA  . PRO A 1 188 ? -5.446  9.645   -30.714 1.00 44.52 188 A 1 
ATOM 1424 C C   . PRO A 1 188 ? -6.040  9.385   -29.323 1.00 45.16 188 A 1 
ATOM 1425 O O   . PRO A 1 188 ? -5.714  8.391   -28.679 1.00 43.39 188 A 1 
ATOM 1426 C CB  . PRO A 1 188 ? -6.122  8.779   -31.786 1.00 41.88 188 A 1 
ATOM 1427 C CG  . PRO A 1 188 ? -4.986  8.429   -32.747 1.00 41.59 188 A 1 
ATOM 1428 C CD  . PRO A 1 188 ? -3.761  8.358   -31.840 1.00 45.52 188 A 1 
ATOM 1429 N N   . TYR A 1 189 ? -6.984  10.231  -28.870 1.00 38.43 189 A 1 
ATOM 1430 C CA  . TYR A 1 189 ? -7.565  10.180  -27.514 1.00 39.79 189 A 1 
ATOM 1431 C C   . TYR A 1 189 ? -8.107  8.787   -27.114 1.00 40.23 189 A 1 
ATOM 1432 O O   . TYR A 1 189 ? -7.994  8.368   -25.963 1.00 38.49 189 A 1 
ATOM 1433 C CB  . TYR A 1 189 ? -8.674  11.240  -27.445 1.00 37.03 189 A 1 
ATOM 1434 C CG  . TYR A 1 189 ? -9.286  11.437  -26.071 1.00 34.31 189 A 1 
ATOM 1435 C CD1 . TYR A 1 189 ? -10.516 10.833  -25.746 1.00 31.39 189 A 1 
ATOM 1436 C CD2 . TYR A 1 189 ? -8.624  12.238  -25.124 1.00 31.54 189 A 1 
ATOM 1437 C CE1 . TYR A 1 189 ? -11.086 11.031  -24.473 1.00 28.92 189 A 1 
ATOM 1438 C CE2 . TYR A 1 189 ? -9.189  12.436  -23.847 1.00 28.82 189 A 1 
ATOM 1439 C CZ  . TYR A 1 189 ? -10.422 11.833  -23.523 1.00 29.40 189 A 1 
ATOM 1440 O OH  . TYR A 1 189 ? -10.972 12.026  -22.294 1.00 27.91 189 A 1 
ATOM 1441 N N   . GLY A 1 190 ? -8.673  8.032   -28.062 1.00 38.54 190 A 1 
ATOM 1442 C CA  . GLY A 1 190 ? -9.144  6.661   -27.833 1.00 40.30 190 A 1 
ATOM 1443 C C   . GLY A 1 190 ? -8.022  5.654   -27.550 1.00 42.40 190 A 1 
ATOM 1444 O O   . GLY A 1 190 ? -8.215  4.738   -26.749 1.00 39.79 190 A 1 
ATOM 1445 N N   . ASP A 1 191 ? -6.854  5.842   -28.137 1.00 36.29 191 A 1 
ATOM 1446 C CA  . ASP A 1 191 ? -5.681  4.988   -27.946 1.00 40.32 191 A 1 
ATOM 1447 C C   . ASP A 1 191 ? -4.912  5.372   -26.678 1.00 41.77 191 A 1 
ATOM 1448 O O   . ASP A 1 191 ? -4.436  4.483   -25.974 1.00 40.95 191 A 1 
ATOM 1449 C CB  . ASP A 1 191 ? -4.789  5.032   -29.191 1.00 38.52 191 A 1 
ATOM 1450 C CG  . ASP A 1 191 ? -5.462  4.406   -30.415 1.00 34.72 191 A 1 
ATOM 1451 O OD1 . ASP A 1 191 ? -6.197  3.405   -30.235 1.00 32.28 191 A 1 
ATOM 1452 O OD2 . ASP A 1 191 ? -5.261  4.943   -31.521 1.00 32.64 191 A 1 
ATOM 1453 N N   . GLN A 1 192 ? -4.888  6.663   -26.301 1.00 39.81 192 A 1 
ATOM 1454 C CA  . GLN A 1 192 ? -4.407  7.116   -24.991 1.00 42.82 192 A 1 
ATOM 1455 C C   . GLN A 1 192 ? -5.218  6.482   -23.857 1.00 44.24 192 A 1 
ATOM 1456 O O   . GLN A 1 192 ? -4.648  5.918   -22.922 1.00 44.56 192 A 1 
ATOM 1457 C CB  . GLN A 1 192 ? -4.477  8.646   -24.886 1.00 42.53 192 A 1 
ATOM 1458 C CG  . GLN A 1 192 ? -3.459  9.343   -25.800 1.00 39.00 192 A 1 
ATOM 1459 C CD  . GLN A 1 192 ? -3.506  10.864  -25.696 1.00 36.38 192 A 1 
ATOM 1460 O OE1 . GLN A 1 192 ? -4.355  11.460  -25.047 1.00 36.79 192 A 1 
ATOM 1461 N NE2 . GLN A 1 192 ? -2.600  11.557  -26.344 1.00 35.49 192 A 1 
ATOM 1462 N N   . ARG A 1 193 ? -6.553  6.473   -23.973 1.00 34.38 193 A 1 
ATOM 1463 C CA  . ARG A 1 193 ? -7.444  5.844   -22.988 1.00 36.27 193 A 1 
ATOM 1464 C C   . ARG A 1 193 ? -7.291  4.321   -22.945 1.00 37.78 193 A 1 
ATOM 1465 O O   . ARG A 1 193 ? -7.350  3.738   -21.866 1.00 37.24 193 A 1 
ATOM 1466 C CB  . ARG A 1 193 ? -8.883  6.278   -23.280 1.00 34.44 193 A 1 
ATOM 1467 C CG  . ARG A 1 193 ? -9.801  6.034   -22.083 1.00 30.76 193 A 1 
ATOM 1468 C CD  . ARG A 1 193 ? -11.203 6.564   -22.394 1.00 28.94 193 A 1 
ATOM 1469 N NE  . ARG A 1 193 ? -12.078 6.489   -21.213 1.00 26.65 193 A 1 
ATOM 1470 C CZ  . ARG A 1 193 ? -13.383 6.702   -21.192 1.00 24.83 193 A 1 
ATOM 1471 N NH1 . ARG A 1 193 ? -14.056 6.980   -22.272 1.00 23.88 193 A 1 
ATOM 1472 N NH2 . ARG A 1 193 ? -14.039 6.639   -20.069 1.00 23.87 193 A 1 
ATOM 1473 N N   . ARG A 1 194 ? -7.068  3.661   -24.085 1.00 35.76 194 A 1 
ATOM 1474 C CA  . ARG A 1 194 ? -6.700  2.239   -24.129 1.00 37.07 194 A 1 
ATOM 1475 C C   . ARG A 1 194 ? -5.359  1.975   -23.452 1.00 38.51 194 A 1 
ATOM 1476 O O   . ARG A 1 194 ? -5.268  1.017   -22.700 1.00 38.98 194 A 1 
ATOM 1477 C CB  . ARG A 1 194 ? -6.662  1.714   -25.572 1.00 35.57 194 A 1 
ATOM 1478 C CG  . ARG A 1 194 ? -8.020  1.159   -26.008 1.00 30.81 194 A 1 
ATOM 1479 C CD  . ARG A 1 194 ? -7.912  0.661   -27.451 1.00 29.15 194 A 1 
ATOM 1480 N NE  . ARG A 1 194 ? -9.100  -0.107  -27.862 1.00 26.88 194 A 1 
ATOM 1481 C CZ  . ARG A 1 194 ? -9.305  -0.611  -29.063 1.00 24.71 194 A 1 
ATOM 1482 N NH1 . ARG A 1 194 ? -8.458  -0.427  -30.041 1.00 24.44 194 A 1 
ATOM 1483 N NH2 . ARG A 1 194 ? -10.371 -1.322  -29.308 1.00 24.25 194 A 1 
ATOM 1484 N N   . LEU A 1 195 ? -4.363  2.834   -23.680 1.00 38.48 195 A 1 
ATOM 1485 C CA  . LEU A 1 195 ? -3.052  2.723   -23.045 1.00 39.49 195 A 1 
ATOM 1486 C C   . LEU A 1 195 ? -3.139  2.925   -21.526 1.00 40.66 195 A 1 
ATOM 1487 O O   . LEU A 1 195 ? -2.499  2.194   -20.780 1.00 41.26 195 A 1 
ATOM 1488 C CB  . LEU A 1 195 ? -2.079  3.741   -23.676 1.00 38.39 195 A 1 
ATOM 1489 C CG  . LEU A 1 195 ? -0.667  3.161   -23.872 1.00 35.62 195 A 1 
ATOM 1490 C CD1 . LEU A 1 195 ? -0.525  2.586   -25.282 1.00 33.14 195 A 1 
ATOM 1491 C CD2 . LEU A 1 195 ? 0.397   4.232   -23.679 1.00 34.98 195 A 1 
ATOM 1492 N N   . GLU A 1 196 ? -3.964  3.876   -21.062 1.00 38.18 196 A 1 
ATOM 1493 C CA  . GLU A 1 196 ? -4.262  4.077   -19.638 1.00 39.34 196 A 1 
ATOM 1494 C C   . GLU A 1 196 ? -4.982  2.873   -19.026 1.00 39.69 196 A 1 
ATOM 1495 O O   . GLU A 1 196 ? -4.626  2.450   -17.934 1.00 40.08 196 A 1 
ATOM 1496 C CB  . GLU A 1 196 ? -5.134  5.319   -19.435 1.00 38.77 196 A 1 
ATOM 1497 C CG  . GLU A 1 196 ? -4.357  6.630   -19.565 1.00 34.48 196 A 1 
ATOM 1498 C CD  . GLU A 1 196 ? -5.253  7.864   -19.349 1.00 32.06 196 A 1 
ATOM 1499 O OE1 . GLU A 1 196 ? -4.682  8.955   -19.174 1.00 30.03 196 A 1 
ATOM 1500 O OE2 . GLU A 1 196 ? -6.499  7.711   -19.369 1.00 30.80 196 A 1 
ATOM 1501 N N   . ILE A 1 197 ? -5.967  2.294   -19.723 1.00 39.54 197 A 1 
ATOM 1502 C CA  . ILE A 1 197 ? -6.654  1.074   -19.279 1.00 39.40 197 A 1 
ATOM 1503 C C   . ILE A 1 197 ? -5.674  -0.101  -19.237 1.00 41.12 197 A 1 
ATOM 1504 O O   . ILE A 1 197 ? -5.649  -0.820  -18.245 1.00 40.82 197 A 1 
ATOM 1505 C CB  . ILE A 1 197 ? -7.885  0.784   -20.166 1.00 36.43 197 A 1 
ATOM 1506 C CG1 . ILE A 1 197 ? -8.992  1.833   -19.900 1.00 31.76 197 A 1 
ATOM 1507 C CG2 . ILE A 1 197 ? -8.451  -0.626  -19.914 1.00 31.08 197 A 1 
ATOM 1508 C CD1 . ILE A 1 197 ? -10.084 1.864   -20.978 1.00 29.33 197 A 1 
ATOM 1509 N N   . ILE A 1 198 ? -4.842  -0.273  -20.260 1.00 40.35 198 A 1 
ATOM 1510 C CA  . ILE A 1 198 ? -3.812  -1.321  -20.291 1.00 41.11 198 A 1 
ATOM 1511 C C   . ILE A 1 198 ? -2.804  -1.111  -19.155 1.00 42.45 198 A 1 
ATOM 1512 O O   . ILE A 1 198 ? -2.528  -2.060  -18.437 1.00 42.44 198 A 1 
ATOM 1513 C CB  . ILE A 1 198 ? -3.143  -1.392  -21.685 1.00 38.87 198 A 1 
ATOM 1514 C CG1 . ILE A 1 198 ? -4.148  -1.956  -22.719 1.00 34.58 198 A 1 
ATOM 1515 C CG2 . ILE A 1 198 ? -1.876  -2.270  -21.672 1.00 34.37 198 A 1 
ATOM 1516 C CD1 . ILE A 1 198 ? -3.723  -1.740  -24.180 1.00 32.57 198 A 1 
ATOM 1517 N N   . ARG A 1 199 ? -2.330  0.116   -18.909 1.00 43.08 199 A 1 
ATOM 1518 C CA  . ARG A 1 199 ? -1.444  0.441   -17.777 1.00 44.22 199 A 1 
ATOM 1519 C C   . ARG A 1 199 ? -2.111  0.211   -16.421 1.00 44.17 199 A 1 
ATOM 1520 O O   . ARG A 1 199 ? -1.476  -0.328  -15.526 1.00 44.12 199 A 1 
ATOM 1521 C CB  . ARG A 1 199 ? -0.965  1.897   -17.877 1.00 41.87 199 A 1 
ATOM 1522 C CG  . ARG A 1 199 ? 0.158   2.077   -18.907 1.00 37.76 199 A 1 
ATOM 1523 C CD  . ARG A 1 199 ? 0.514   3.563   -19.012 1.00 36.12 199 A 1 
ATOM 1524 N NE  . ARG A 1 199 ? 1.667   3.788   -19.907 1.00 34.93 199 A 1 
ATOM 1525 C CZ  . ARG A 1 199 ? 2.215   4.957   -20.189 1.00 32.31 199 A 1 
ATOM 1526 N NH1 . ARG A 1 199 ? 1.741   6.076   -19.711 1.00 31.50 199 A 1 
ATOM 1527 N NH2 . ARG A 1 199 ? 3.265   5.026   -20.959 1.00 31.31 199 A 1 
ATOM 1528 N N   . ALA A 1 200 ? -3.385  0.587   -16.277 1.00 41.85 200 A 1 
ATOM 1529 C CA  . ALA A 1 200 ? -4.150  0.367   -15.050 1.00 41.11 200 A 1 
ATOM 1530 C C   . ALA A 1 200 ? -4.431  -1.122  -14.793 1.00 41.74 200 A 1 
ATOM 1531 O O   . ALA A 1 200 ? -4.454  -1.550  -13.643 1.00 40.94 200 A 1 
ATOM 1532 C CB  . ALA A 1 200 ? -5.452  1.170   -15.138 1.00 37.95 200 A 1 
ATOM 1533 N N   . LEU A 1 201 ? -4.617  -1.912  -15.857 1.00 37.39 201 A 1 
ATOM 1534 C CA  . LEU A 1 201 ? -4.703  -3.370  -15.773 1.00 37.86 201 A 1 
ATOM 1535 C C   . LEU A 1 201 ? -3.331  -4.006  -15.545 1.00 39.15 201 A 1 
ATOM 1536 O O   . LEU A 1 201 ? -3.285  -5.092  -14.981 1.00 38.15 201 A 1 
ATOM 1537 C CB  . LEU A 1 201 ? -5.368  -3.919  -17.049 1.00 34.49 201 A 1 
ATOM 1538 C CG  . LEU A 1 201 ? -6.864  -3.570  -17.188 1.00 32.29 201 A 1 
ATOM 1539 C CD1 . LEU A 1 201 ? -7.350  -3.952  -18.591 1.00 29.26 201 A 1 
ATOM 1540 C CD2 . LEU A 1 201 ? -7.735  -4.303  -16.168 1.00 30.48 201 A 1 
ATOM 1541 N N   . ALA A 1 202 ? -2.245  -3.326  -15.927 1.00 43.65 202 A 1 
ATOM 1542 C CA  . ALA A 1 202 ? -0.861  -3.790  -15.866 1.00 43.98 202 A 1 
ATOM 1543 C C   . ALA A 1 202 ? -0.105  -3.453  -14.565 1.00 46.55 202 A 1 
ATOM 1544 O O   . ALA A 1 202 ? 1.117   -3.574  -14.529 1.00 44.88 202 A 1 
ATOM 1545 C CB  . ALA A 1 202 ? -0.108  -3.316  -17.116 1.00 39.56 202 A 1 
ATOM 1546 N N   . THR A 1 203 ? -0.782  -3.026  -13.500 1.00 53.82 203 A 1 
ATOM 1547 C CA  . THR A 1 203 ? -0.105  -2.673  -12.246 1.00 54.16 203 A 1 
ATOM 1548 C C   . THR A 1 203 ? -0.558  -3.555  -11.096 1.00 56.99 203 A 1 
ATOM 1549 O O   . THR A 1 203 ? -1.707  -3.492  -10.660 1.00 53.11 203 A 1 
ATOM 1550 C CB  . THR A 1 203 ? -0.236  -1.177  -11.927 1.00 49.38 203 A 1 
ATOM 1551 O OG1 . THR A 1 203 ? -1.580  -0.758  -11.925 1.00 44.84 203 A 1 
ATOM 1552 C CG2 . THR A 1 203 ? 0.500   -0.318  -12.957 1.00 43.52 203 A 1 
ATOM 1553 N N   . GLY A 1 204 ? 0.355   -4.386  -10.595 1.00 65.90 204 A 1 
ATOM 1554 C CA  . GLY A 1 204 ? 0.204   -5.047  -9.297  1.00 68.66 204 A 1 
ATOM 1555 C C   . GLY A 1 204 ? 0.131   -4.032  -8.145  1.00 74.50 204 A 1 
ATOM 1556 O O   . GLY A 1 204 ? 0.179   -2.821  -8.384  1.00 72.72 204 A 1 
ATOM 1557 N N   . PRO A 1 205 ? 0.020   -4.500  -6.891  1.00 76.67 205 A 1 
ATOM 1558 C CA  . PRO A 1 205 ? 0.004   -3.598  -5.748  1.00 78.75 205 A 1 
ATOM 1559 C C   . PRO A 1 205 ? 1.231   -2.675  -5.753  1.00 82.43 205 A 1 
ATOM 1560 O O   . PRO A 1 205 ? 2.350   -3.135  -5.971  1.00 82.61 205 A 1 
ATOM 1561 C CB  . PRO A 1 205 ? -0.032  -4.503  -4.520  1.00 75.48 205 A 1 
ATOM 1562 C CG  . PRO A 1 205 ? 0.486   -5.853  -5.017  1.00 69.93 205 A 1 
ATOM 1563 C CD  . PRO A 1 205 ? 0.036   -5.879  -6.473  1.00 72.19 205 A 1 
ATOM 1564 N N   . LYS A 1 206 ? 1.010   -1.379  -5.512  1.00 84.94 206 A 1 
ATOM 1565 C CA  . LYS A 1 206 ? 2.057   -0.350  -5.406  1.00 86.96 206 A 1 
ATOM 1566 C C   . LYS A 1 206 ? 2.100   0.281   -4.022  1.00 90.08 206 A 1 
ATOM 1567 O O   . LYS A 1 206 ? 3.174   0.555   -3.504  1.00 90.33 206 A 1 
ATOM 1568 C CB  . LYS A 1 206 ? 1.839   0.735   -6.465  1.00 84.45 206 A 1 
ATOM 1569 C CG  . LYS A 1 206 ? 1.973   0.224   -7.901  1.00 81.66 206 A 1 
ATOM 1570 C CD  . LYS A 1 206 ? 1.840   1.397   -8.875  1.00 78.63 206 A 1 
ATOM 1571 C CE  . LYS A 1 206 ? 2.019   0.917   -10.315 1.00 72.95 206 A 1 
ATOM 1572 N NZ  . LYS A 1 206 ? 2.016   2.057   -11.257 1.00 66.14 206 A 1 
ATOM 1573 N N   . LEU A 1 207 ? 0.928   0.506   -3.422  1.00 89.73 207 A 1 
ATOM 1574 C CA  . LEU A 1 207 ? 0.786   1.099   -2.096  1.00 91.36 207 A 1 
ATOM 1575 C C   . LEU A 1 207 ? -0.170  0.258   -1.248  1.00 91.24 207 A 1 
ATOM 1576 O O   . LEU A 1 207 ? -1.315  0.023   -1.640  1.00 90.31 207 A 1 
ATOM 1577 C CB  . LEU A 1 207 ? 0.300   2.545   -2.247  1.00 92.68 207 A 1 
ATOM 1578 C CG  . LEU A 1 207 ? 0.061   3.288   -0.921  1.00 93.04 207 A 1 
ATOM 1579 C CD1 . LEU A 1 207 ? 1.340   3.492   -0.118  1.00 90.98 207 A 1 
ATOM 1580 C CD2 . LEU A 1 207 ? -0.523  4.669   -1.225  1.00 91.59 207 A 1 
ATOM 1581 N N   . LEU A 1 208 ? 0.298   -0.144  -0.077  1.00 90.15 208 A 1 
ATOM 1582 C CA  . LEU A 1 208 ? -0.480  -0.851  0.929   1.00 90.53 208 A 1 
ATOM 1583 C C   . LEU A 1 208 ? -0.794  0.098   2.090   1.00 92.21 208 A 1 
ATOM 1584 O O   . LEU A 1 208 ? 0.108   0.599   2.760   1.00 92.22 208 A 1 
ATOM 1585 C CB  . LEU A 1 208 ? 0.307   -2.100  1.355   1.00 89.13 208 A 1 
ATOM 1586 C CG  . LEU A 1 208 ? -0.423  -2.998  2.362   1.00 83.76 208 A 1 
ATOM 1587 C CD1 . LEU A 1 208 ? -1.710  -3.588  1.784   1.00 80.19 208 A 1 
ATOM 1588 C CD2 . LEU A 1 208 ? 0.489   -4.162  2.756   1.00 80.60 208 A 1 
ATOM 1589 N N   . LEU A 1 209 ? -2.072  0.326   2.333   1.00 91.94 209 A 1 
ATOM 1590 C CA  . LEU A 1 209 ? -2.593  1.063   3.477   1.00 92.08 209 A 1 
ATOM 1591 C C   . LEU A 1 209 ? -3.013  0.060   4.557   1.00 91.77 209 A 1 
ATOM 1592 O O   . LEU A 1 209 ? -3.869  -0.788  4.303   1.00 90.82 209 A 1 
ATOM 1593 C CB  . LEU A 1 209 ? -3.776  1.942   3.041   1.00 92.53 209 A 1 
ATOM 1594 C CG  . LEU A 1 209 ? -3.543  2.864   1.828   1.00 92.14 209 A 1 
ATOM 1595 C CD1 . LEU A 1 209 ? -4.806  3.681   1.559   1.00 89.16 209 A 1 
ATOM 1596 C CD2 . LEU A 1 209 ? -2.391  3.834   2.049   1.00 89.78 209 A 1 
ATOM 1597 N N   . LEU A 1 210 ? -2.427  0.149   5.744   1.00 91.25 210 A 1 
ATOM 1598 C CA  . LEU A 1 210 ? -2.725  -0.729  6.877   1.00 91.16 210 A 1 
ATOM 1599 C C   . LEU A 1 210 ? -3.341  0.089   8.012   1.00 91.02 210 A 1 
ATOM 1600 O O   . LEU A 1 210 ? -2.681  0.988   8.534   1.00 90.02 210 A 1 
ATOM 1601 C CB  . LEU A 1 210 ? -1.439  -1.441  7.339   1.00 90.81 210 A 1 
ATOM 1602 C CG  . LEU A 1 210 ? -0.777  -2.367  6.301   1.00 89.18 210 A 1 
ATOM 1603 C CD1 . LEU A 1 210 ? 0.491   -2.988  6.890   1.00 84.81 210 A 1 
ATOM 1604 C CD2 . LEU A 1 210 ? -1.701  -3.506  5.873   1.00 85.32 210 A 1 
ATOM 1605 N N   . ASP A 1 211 ? -4.580  -0.213  8.396   1.00 90.15 211 A 1 
ATOM 1606 C CA  . ASP A 1 211 ? -5.296  0.460   9.493   1.00 89.94 211 A 1 
ATOM 1607 C C   . ASP A 1 211 ? -5.276  -0.408  10.758  1.00 89.24 211 A 1 
ATOM 1608 O O   . ASP A 1 211 ? -5.932  -1.452  10.806  1.00 87.88 211 A 1 
ATOM 1609 C CB  . ASP A 1 211 ? -6.734  0.807   9.063   1.00 89.41 211 A 1 
ATOM 1610 C CG  . ASP A 1 211 ? -7.405  1.917   9.888   1.00 87.22 211 A 1 
ATOM 1611 O OD1 . ASP A 1 211 ? -6.718  2.595   10.683  1.00 83.37 211 A 1 
ATOM 1612 O OD2 . ASP A 1 211 ? -8.601  2.206   9.636   1.00 83.21 211 A 1 
ATOM 1613 N N   . GLU A 1 212 ? -4.484  0.002   11.745  1.00 90.73 212 A 1 
ATOM 1614 C CA  . GLU A 1 212 ? -4.312  -0.645  13.055  1.00 90.38 212 A 1 
ATOM 1615 C C   . GLU A 1 212 ? -4.152  -2.185  12.977  1.00 90.46 212 A 1 
ATOM 1616 O O   . GLU A 1 212 ? -4.882  -2.950  13.618  1.00 87.72 212 A 1 
ATOM 1617 C CB  . GLU A 1 212 ? -5.383  -0.157  14.054  1.00 88.65 212 A 1 
ATOM 1618 C CG  . GLU A 1 212 ? -5.379  1.382   14.204  1.00 85.63 212 A 1 
ATOM 1619 C CD  . GLU A 1 212 ? -6.063  1.953   15.455  1.00 83.61 212 A 1 
ATOM 1620 O OE1 . GLU A 1 212 ? -6.150  3.211   15.551  1.00 75.07 212 A 1 
ATOM 1621 O OE2 . GLU A 1 212 ? -6.379  1.191   16.392  1.00 75.52 212 A 1 
ATOM 1622 N N   . PRO A 1 213 ? -3.182  -2.694  12.178  1.00 88.87 213 A 1 
ATOM 1623 C CA  . PRO A 1 213 ? -3.042  -4.130  11.949  1.00 88.40 213 A 1 
ATOM 1624 C C   . PRO A 1 213 ? -2.637  -4.921  13.201  1.00 87.69 213 A 1 
ATOM 1625 O O   . PRO A 1 213 ? -2.862  -6.132  13.236  1.00 85.35 213 A 1 
ATOM 1626 C CB  . PRO A 1 213 ? -1.988  -4.253  10.841  1.00 88.64 213 A 1 
ATOM 1627 C CG  . PRO A 1 213 ? -1.135  -3.010  11.025  1.00 89.06 213 A 1 
ATOM 1628 C CD  . PRO A 1 213 ? -2.174  -1.968  11.417  1.00 90.31 213 A 1 
ATOM 1629 N N   . ALA A 1 214 ? -2.066  -4.273  14.229  1.00 87.53 214 A 1 
ATOM 1630 C CA  . ALA A 1 214 ? -1.713  -4.919  15.496  1.00 86.82 214 A 1 
ATOM 1631 C C   . ALA A 1 214 ? -2.885  -5.004  16.493  1.00 86.00 214 A 1 
ATOM 1632 O O   . ALA A 1 214 ? -2.775  -5.668  17.528  1.00 83.72 214 A 1 
ATOM 1633 C CB  . ALA A 1 214 ? -0.500  -4.207  16.101  1.00 85.88 214 A 1 
ATOM 1634 N N   . ALA A 1 215 ? -4.031  -4.405  16.187  1.00 86.67 215 A 1 
ATOM 1635 C CA  . ALA A 1 215 ? -5.180  -4.372  17.086  1.00 85.98 215 A 1 
ATOM 1636 C C   . ALA A 1 215 ? -5.627  -5.785  17.512  1.00 84.76 215 A 1 
ATOM 1637 O O   . ALA A 1 215 ? -6.015  -6.646  16.707  1.00 81.66 215 A 1 
ATOM 1638 C CB  . ALA A 1 215 ? -6.313  -3.576  16.442  1.00 84.56 215 A 1 
ATOM 1639 N N   . GLY A 1 216 ? -5.597  -6.022  18.835  1.00 83.43 216 A 1 
ATOM 1640 C CA  . GLY A 1 216 ? -5.986  -7.292  19.454  1.00 80.68 216 A 1 
ATOM 1641 C C   . GLY A 1 216 ? -5.043  -8.462  19.159  1.00 82.62 216 A 1 
ATOM 1642 O O   . GLY A 1 216 ? -5.484  -9.609  19.239  1.00 78.09 216 A 1 
ATOM 1643 N N   . LEU A 1 217 ? -3.785  -8.194  18.794  1.00 77.97 217 A 1 
ATOM 1644 C CA  . LEU A 1 217 ? -2.710  -9.179  18.727  1.00 79.23 217 A 1 
ATOM 1645 C C   . LEU A 1 217 ? -1.957  -9.260  20.063  1.00 79.88 217 A 1 
ATOM 1646 O O   . LEU A 1 217 ? -1.814  -8.275  20.782  1.00 77.69 217 A 1 
ATOM 1647 C CB  . LEU A 1 217 ? -1.752  -8.872  17.563  1.00 79.25 217 A 1 
ATOM 1648 C CG  . LEU A 1 217 ? -2.388  -8.850  16.161  1.00 75.85 217 A 1 
ATOM 1649 C CD1 . LEU A 1 217 ? -1.287  -8.735  15.101  1.00 71.31 217 A 1 
ATOM 1650 C CD2 . LEU A 1 217 ? -3.194  -10.108 15.855  1.00 69.83 217 A 1 
ATOM 1651 N N   . ASN A 1 218 ? -1.447  -10.449 20.393  1.00 80.11 218 A 1 
ATOM 1652 C CA  . ASN A 1 218 ? -0.490  -10.605 21.487  1.00 78.39 218 A 1 
ATOM 1653 C C   . ASN A 1 218 ? 0.941   -10.257 21.025  1.00 78.62 218 A 1 
ATOM 1654 O O   . ASN A 1 218 ? 1.197   -10.108 19.832  1.00 77.47 218 A 1 
ATOM 1655 C CB  . ASN A 1 218 ? -0.639  -12.012 22.094  1.00 76.19 218 A 1 
ATOM 1656 C CG  . ASN A 1 218 ? -0.161  -13.121 21.176  1.00 74.59 218 A 1 
ATOM 1657 O OD1 . ASN A 1 218 ? 0.963   -13.131 20.709  1.00 69.30 218 A 1 
ATOM 1658 N ND2 . ASN A 1 218 ? -0.979  -14.110 20.917  1.00 68.40 218 A 1 
ATOM 1659 N N   . ILE A 1 219 ? 1.898   -10.180 21.967  1.00 81.31 219 A 1 
ATOM 1660 C CA  . ILE A 1 219 ? 3.290   -9.775  21.689  1.00 81.23 219 A 1 
ATOM 1661 C C   . ILE A 1 219 ? 3.948   -10.635 20.591  1.00 81.19 219 A 1 
ATOM 1662 O O   . ILE A 1 219 ? 4.633   -10.110 19.717  1.00 78.56 219 A 1 
ATOM 1663 C CB  . ILE A 1 219 ? 4.125   -9.819  22.997  1.00 79.42 219 A 1 
ATOM 1664 C CG1 . ILE A 1 219 ? 3.556   -8.829  24.044  1.00 74.55 219 A 1 
ATOM 1665 C CG2 . ILE A 1 219 ? 5.612   -9.519  22.731  1.00 74.12 219 A 1 
ATOM 1666 C CD1 . ILE A 1 219 ? 4.169   -8.972  25.444  1.00 68.13 219 A 1 
ATOM 1667 N N   . ALA A 1 220 ? 3.736   -11.953 20.608  1.00 76.98 220 A 1 
ATOM 1668 C CA  . ALA A 1 220 ? 4.321   -12.854 19.614  1.00 75.13 220 A 1 
ATOM 1669 C C   . ALA A 1 220 ? 3.691   -12.655 18.221  1.00 75.64 220 A 1 
ATOM 1670 O O   . ALA A 1 220 ? 4.388   -12.684 17.210  1.00 71.95 220 A 1 
ATOM 1671 C CB  . ALA A 1 220 ? 4.158   -14.298 20.105  1.00 74.27 220 A 1 
ATOM 1672 N N   . GLU A 1 221 ? 2.382   -12.412 18.167  1.00 73.63 221 A 1 
ATOM 1673 C CA  . GLU A 1 221 ? 1.660   -12.111 16.931  1.00 74.47 221 A 1 
ATOM 1674 C C   . GLU A 1 221 ? 2.054   -10.741 16.360  1.00 76.17 221 A 1 
ATOM 1675 O O   . GLU A 1 221 ? 2.203   -10.619 15.146  1.00 74.49 221 A 1 
ATOM 1676 C CB  . GLU A 1 221 ? 0.152   -12.165 17.191  1.00 72.31 221 A 1 
ATOM 1677 C CG  . GLU A 1 221 ? -0.366  -13.581 17.499  1.00 69.30 221 A 1 
ATOM 1678 C CD  . GLU A 1 221 ? -1.855  -13.585 17.880  1.00 66.47 221 A 1 
ATOM 1679 O OE1 . GLU A 1 221 ? -2.566  -14.519 17.442  1.00 59.89 221 A 1 
ATOM 1680 O OE2 . GLU A 1 221 ? -2.291  -12.675 18.619  1.00 61.35 221 A 1 
ATOM 1681 N N   . THR A 1 222 ? 2.280   -9.733  17.217  1.00 80.36 222 A 1 
ATOM 1682 C CA  . THR A 1 222 ? 2.788   -8.418  16.795  1.00 81.83 222 A 1 
ATOM 1683 C C   . THR A 1 222 ? 4.204   -8.524  16.228  1.00 81.09 222 A 1 
ATOM 1684 O O   . THR A 1 222 ? 4.479   -7.938  15.188  1.00 80.06 222 A 1 
ATOM 1685 C CB  . THR A 1 222 ? 2.757   -7.410  17.954  1.00 81.84 222 A 1 
ATOM 1686 O OG1 . THR A 1 222 ? 1.459   -7.337  18.488  1.00 78.56 222 A 1 
ATOM 1687 C CG2 . THR A 1 222 ? 3.124   -5.994  17.513  1.00 77.53 222 A 1 
ATOM 1688 N N   . SER A 1 223 ? 5.080   -9.336  16.841  1.00 81.50 223 A 1 
ATOM 1689 C CA  . SER A 1 223 ? 6.417   -9.610  16.289  1.00 80.33 223 A 1 
ATOM 1690 C C   . SER A 1 223 ? 6.348   -10.295 14.921  1.00 80.04 223 A 1 
ATOM 1691 O O   . SER A 1 223 ? 7.091   -9.938  14.015  1.00 78.29 223 A 1 
ATOM 1692 C CB  . SER A 1 223 ? 7.211   -10.486 17.256  1.00 79.68 223 A 1 
ATOM 1693 O OG  . SER A 1 223 ? 8.564   -10.616 16.876  1.00 70.34 223 A 1 
ATOM 1694 N N   . ALA A 1 224 ? 5.434   -11.248 14.739  1.00 78.14 224 A 1 
ATOM 1695 C CA  . ALA A 1 224 ? 5.232   -11.892 13.440  1.00 75.55 224 A 1 
ATOM 1696 C C   . ALA A 1 224 ? 4.668   -10.925 12.380  1.00 77.91 224 A 1 
ATOM 1697 O O   . ALA A 1 224 ? 4.930   -11.092 11.188  1.00 75.10 224 A 1 
ATOM 1698 C CB  . ALA A 1 224 ? 4.315   -13.106 13.641  1.00 73.53 224 A 1 
ATOM 1699 N N   . LEU A 1 225 ? 3.886   -9.925  12.794  1.00 79.93 225 A 1 
ATOM 1700 C CA  . LEU A 1 225 ? 3.390   -8.866  11.917  1.00 82.48 225 A 1 
ATOM 1701 C C   . LEU A 1 225 ? 4.507   -7.899  11.493  1.00 82.84 225 A 1 
ATOM 1702 O O   . LEU A 1 225 ? 4.527   -7.488  10.333  1.00 81.02 225 A 1 
ATOM 1703 C CB  . LEU A 1 225 ? 2.235   -8.141  12.630  1.00 82.95 225 A 1 
ATOM 1704 C CG  . LEU A 1 225 ? 1.661   -6.949  11.849  1.00 82.10 225 A 1 
ATOM 1705 C CD1 . LEU A 1 225 ? 1.006   -7.369  10.537  1.00 77.42 225 A 1 
ATOM 1706 C CD2 . LEU A 1 225 ? 0.615   -6.250  12.712  1.00 77.65 225 A 1 
ATOM 1707 N N   . ASP A 1 226 ? 5.440   -7.564  12.396  1.00 86.08 226 A 1 
ATOM 1708 C CA  . ASP A 1 226 ? 6.648   -6.781  12.080  1.00 85.73 226 A 1 
ATOM 1709 C C   . ASP A 1 226 ? 7.463   -7.473  10.973  1.00 85.39 226 A 1 
ATOM 1710 O O   . ASP A 1 226 ? 7.639   -6.920  9.881   1.00 84.79 226 A 1 
ATOM 1711 C CB  . ASP A 1 226 ? 7.456   -6.570  13.377  1.00 84.46 226 A 1 
ATOM 1712 C CG  . ASP A 1 226 ? 8.744   -5.741  13.218  1.00 80.38 226 A 1 
ATOM 1713 O OD1 . ASP A 1 226 ? 9.072   -5.300  12.103  1.00 72.64 226 A 1 
ATOM 1714 O OD2 . ASP A 1 226 ? 9.429   -5.515  14.233  1.00 73.54 226 A 1 
ATOM 1715 N N   . ASP A 1 227 ? 7.836   -8.741  11.203  1.00 81.47 227 A 1 
ATOM 1716 C CA  . ASP A 1 227 ? 8.559   -9.558  10.224  1.00 79.54 227 A 1 
ATOM 1717 C C   . ASP A 1 227 ? 7.831   -9.606  8.874   1.00 79.89 227 A 1 
ATOM 1718 O O   . ASP A 1 227 ? 8.444   -9.519  7.805   1.00 78.36 227 A 1 
ATOM 1719 C CB  . ASP A 1 227 ? 8.712   -10.996 10.756  1.00 77.89 227 A 1 
ATOM 1720 C CG  . ASP A 1 227 ? 9.702   -11.154 11.913  1.00 73.72 227 A 1 
ATOM 1721 O OD1 . ASP A 1 227 ? 10.648  -10.340 12.006  1.00 69.25 227 A 1 
ATOM 1722 O OD2 . ASP A 1 227 ? 9.557   -12.159 12.645  1.00 68.34 227 A 1 
ATOM 1723 N N   . LEU A 1 228 ? 6.501   -9.704  8.911   1.00 80.25 228 A 1 
ATOM 1724 C CA  . LEU A 1 228 ? 5.661   -9.716  7.719   1.00 80.07 228 A 1 
ATOM 1725 C C   . LEU A 1 228 ? 5.715   -8.405  6.928   1.00 81.95 228 A 1 
ATOM 1726 O O   . LEU A 1 228 ? 5.866   -8.426  5.705   1.00 80.88 228 A 1 
ATOM 1727 C CB  . LEU A 1 228 ? 4.223   -10.054 8.161   1.00 78.24 228 A 1 
ATOM 1728 C CG  . LEU A 1 228 ? 3.171   -9.761  7.087   1.00 70.78 228 A 1 
ATOM 1729 C CD1 . LEU A 1 228 ? 3.484   -10.510 5.812   1.00 64.96 228 A 1 
ATOM 1730 C CD2 . LEU A 1 228 ? 1.785   -10.167 7.603   1.00 64.46 228 A 1 
ATOM 1731 N N   . ILE A 1 229 ? 5.554   -7.262  7.601   1.00 84.78 229 A 1 
ATOM 1732 C CA  . ILE A 1 229 ? 5.580   -5.941  6.961   1.00 85.80 229 A 1 
ATOM 1733 C C   . ILE A 1 229 ? 6.929   -5.732  6.268   1.00 84.95 229 A 1 
ATOM 1734 O O   . ILE A 1 229 ? 6.968   -5.336  5.099   1.00 83.19 229 A 1 
ATOM 1735 C CB  . ILE A 1 229 ? 5.256   -4.844  8.004   1.00 86.96 229 A 1 
ATOM 1736 C CG1 . ILE A 1 229 ? 3.758   -4.908  8.389   1.00 86.49 229 A 1 
ATOM 1737 C CG2 . ILE A 1 229 ? 5.597   -3.442  7.474   1.00 85.67 229 A 1 
ATOM 1738 C CD1 . ILE A 1 229 ? 3.393   -4.053  9.608   1.00 83.29 229 A 1 
ATOM 1739 N N   . ARG A 1 230 ? 8.029   -6.089  6.946   1.00 87.42 230 A 1 
ATOM 1740 C CA  . ARG A 1 230 ? 9.382   -6.036  6.377   1.00 85.78 230 A 1 
ATOM 1741 C C   . ARG A 1 230 ? 9.527   -6.948  5.165   1.00 84.89 230 A 1 
ATOM 1742 O O   . ARG A 1 230 ? 10.005  -6.494  4.123   1.00 83.77 230 A 1 
ATOM 1743 C CB  . ARG A 1 230 ? 10.407  -6.439  7.440   1.00 85.22 230 A 1 
ATOM 1744 C CG  . ARG A 1 230 ? 10.497  -5.412  8.569   1.00 81.78 230 A 1 
ATOM 1745 C CD  . ARG A 1 230 ? 11.482  -5.939  9.615   1.00 79.81 230 A 1 
ATOM 1746 N NE  . ARG A 1 230 ? 11.568  -5.035  10.759  1.00 74.67 230 A 1 
ATOM 1747 C CZ  . ARG A 1 230 ? 12.218  -3.889  10.809  1.00 68.26 230 A 1 
ATOM 1748 N NH1 . ARG A 1 230 ? 12.923  -3.417  9.827   1.00 62.38 230 A 1 
ATOM 1749 N NH2 . ARG A 1 230 ? 12.139  -3.199  11.882  1.00 62.07 230 A 1 
ATOM 1750 N N   . LEU A 1 231 ? 9.061   -8.191  5.266   1.00 80.23 231 A 1 
ATOM 1751 C CA  . LEU A 1 231 ? 9.141   -9.170  4.182   1.00 77.93 231 A 1 
ATOM 1752 C C   . LEU A 1 231 ? 8.409   -8.692  2.924   1.00 78.64 231 A 1 
ATOM 1753 O O   . LEU A 1 231 ? 8.951   -8.787  1.822   1.00 76.58 231 A 1 
ATOM 1754 C CB  . LEU A 1 231 ? 8.564   -10.504 4.687   1.00 76.25 231 A 1 
ATOM 1755 C CG  . LEU A 1 231 ? 8.692   -11.655 3.676   1.00 68.15 231 A 1 
ATOM 1756 C CD1 . LEU A 1 231 ? 10.158  -12.055 3.486   1.00 62.75 231 A 1 
ATOM 1757 C CD2 . LEU A 1 231 ? 7.918   -12.871 4.175   1.00 63.01 231 A 1 
ATOM 1758 N N   . ILE A 1 232 ? 7.194   -8.150  3.071   1.00 80.41 232 A 1 
ATOM 1759 C CA  . ILE A 1 232 ? 6.415   -7.599  1.953   1.00 79.26 232 A 1 
ATOM 1760 C C   . ILE A 1 232 ? 7.174   -6.443  1.297   1.00 78.74 232 A 1 
ATOM 1761 O O   . ILE A 1 232 ? 7.271   -6.387  0.069   1.00 76.78 232 A 1 
ATOM 1762 C CB  . ILE A 1 232 ? 5.009   -7.163  2.436   1.00 79.18 232 A 1 
ATOM 1763 C CG1 . ILE A 1 232 ? 4.152   -8.402  2.780   1.00 75.16 232 A 1 
ATOM 1764 C CG2 . ILE A 1 232 ? 4.283   -6.318  1.372   1.00 72.90 232 A 1 
ATOM 1765 C CD1 . ILE A 1 232 ? 2.838   -8.057  3.490   1.00 70.04 232 A 1 
ATOM 1766 N N   . ARG A 1 233 ? 7.735   -5.535  2.092   1.00 83.89 233 A 1 
ATOM 1767 C CA  . ARG A 1 233 ? 8.524   -4.414  1.573   1.00 81.91 233 A 1 
ATOM 1768 C C   . ARG A 1 233 ? 9.776   -4.896  0.839   1.00 80.11 233 A 1 
ATOM 1769 O O   . ARG A 1 233 ? 10.015  -4.465  -0.283  1.00 78.25 233 A 1 
ATOM 1770 C CB  . ARG A 1 233 ? 8.824   -3.447  2.731   1.00 80.83 233 A 1 
ATOM 1771 C CG  . ARG A 1 233 ? 9.679   -2.228  2.331   1.00 77.82 233 A 1 
ATOM 1772 C CD  . ARG A 1 233 ? 11.174  -2.470  2.566   1.00 74.64 233 A 1 
ATOM 1773 N NE  . ARG A 1 233 ? 11.964  -1.295  2.162   1.00 70.50 233 A 1 
ATOM 1774 C CZ  . ARG A 1 233 ? 12.754  -0.576  2.930   1.00 63.47 233 A 1 
ATOM 1775 N NH1 . ARG A 1 233 ? 13.023  -0.883  4.162   1.00 58.48 233 A 1 
ATOM 1776 N NH2 . ARG A 1 233 ? 13.285  0.507   2.467   1.00 57.07 233 A 1 
ATOM 1777 N N   . GLU A 1 234 ? 10.558  -5.797  1.428   1.00 79.20 234 A 1 
ATOM 1778 C CA  . GLU A 1 234 ? 11.832  -6.273  0.872   1.00 78.24 234 A 1 
ATOM 1779 C C   . GLU A 1 234 ? 11.647  -7.098  -0.408  1.00 76.49 234 A 1 
ATOM 1780 O O   . GLU A 1 234 ? 12.392  -6.925  -1.368  1.00 72.77 234 A 1 
ATOM 1781 C CB  . GLU A 1 234 ? 12.570  -7.119  1.916   1.00 77.46 234 A 1 
ATOM 1782 C CG  . GLU A 1 234 ? 13.167  -6.276  3.053   1.00 70.70 234 A 1 
ATOM 1783 C CD  . GLU A 1 234 ? 13.835  -7.127  4.146   1.00 68.03 234 A 1 
ATOM 1784 O OE1 . GLU A 1 234 ? 14.272  -6.517  5.148   1.00 61.87 234 A 1 
ATOM 1785 O OE2 . GLU A 1 234 ? 13.934  -8.365  3.970   1.00 63.07 234 A 1 
ATOM 1786 N N   . GLN A 1 235 ? 10.648  -7.993  -0.440  1.00 74.57 235 A 1 
ATOM 1787 C CA  . GLN A 1 235 ? 10.432  -8.877  -1.589  1.00 70.62 235 A 1 
ATOM 1788 C C   . GLN A 1 235 ? 9.675   -8.208  -2.736  1.00 69.70 235 A 1 
ATOM 1789 O O   . GLN A 1 235 ? 9.925   -8.516  -3.906  1.00 64.81 235 A 1 
ATOM 1790 C CB  . GLN A 1 235 ? 9.690   -10.149 -1.157  1.00 67.89 235 A 1 
ATOM 1791 C CG  . GLN A 1 235 ? 10.540  -11.020 -0.225  1.00 62.82 235 A 1 
ATOM 1792 C CD  . GLN A 1 235 ? 9.941   -12.408 -0.001  1.00 59.68 235 A 1 
ATOM 1793 O OE1 . GLN A 1 235 ? 8.843   -12.754 -0.406  1.00 55.89 235 A 1 
ATOM 1794 N NE2 . GLN A 1 235 ? 10.673  -13.292 0.642   1.00 52.95 235 A 1 
ATOM 1795 N N   . GLU A 1 236 ? 8.739   -7.319  -2.421  1.00 73.78 236 A 1 
ATOM 1796 C CA  . GLU A 1 236 ? 7.851   -6.730  -3.426  1.00 72.65 236 A 1 
ATOM 1797 C C   . GLU A 1 236 ? 8.190   -5.279  -3.770  1.00 74.03 236 A 1 
ATOM 1798 O O   . GLU A 1 236 ? 7.693   -4.782  -4.783  1.00 70.16 236 A 1 
ATOM 1799 C CB  . GLU A 1 236 ? 6.384   -6.856  -2.974  1.00 69.75 236 A 1 
ATOM 1800 C CG  . GLU A 1 236 ? 5.942   -8.310  -2.816  1.00 63.57 236 A 1 
ATOM 1801 C CD  . GLU A 1 236 ? 5.986   -9.078  -4.157  1.00 61.49 236 A 1 
ATOM 1802 O OE1 . GLU A 1 236 ? 6.499   -10.213 -4.199  1.00 57.20 236 A 1 
ATOM 1803 O OE2 . GLU A 1 236 ? 5.435   -8.576  -5.174  1.00 55.98 236 A 1 
ATOM 1804 N N   . GLY A 1 237 ? 9.010   -4.589  -2.957  1.00 79.08 237 A 1 
ATOM 1805 C CA  . GLY A 1 237 ? 9.273   -3.158  -3.099  1.00 80.39 237 A 1 
ATOM 1806 C C   . GLY A 1 237 ? 8.028   -2.297  -2.870  1.00 84.12 237 A 1 
ATOM 1807 O O   . GLY A 1 237 ? 7.937   -1.204  -3.419  1.00 82.47 237 A 1 
ATOM 1808 N N   . LEU A 1 238 ? 7.031   -2.797  -2.125  1.00 83.12 238 A 1 
ATOM 1809 C CA  . LEU A 1 238 ? 5.785   -2.069  -1.886  1.00 86.00 238 A 1 
ATOM 1810 C C   . LEU A 1 238 ? 6.019   -0.880  -0.961  1.00 89.39 238 A 1 
ATOM 1811 O O   . LEU A 1 238 ? 6.665   -1.013  0.075   1.00 88.78 238 A 1 
ATOM 1812 C CB  . LEU A 1 238 ? 4.696   -2.985  -1.296  1.00 81.69 238 A 1 
ATOM 1813 C CG  . LEU A 1 238 ? 4.189   -4.077  -2.252  1.00 76.02 238 A 1 
ATOM 1814 C CD1 . LEU A 1 238 ? 3.062   -4.872  -1.590  1.00 69.28 238 A 1 
ATOM 1815 C CD2 . LEU A 1 238 ? 3.644   -3.500  -3.553  1.00 70.02 238 A 1 
ATOM 1816 N N   . SER A 1 239 ? 5.410   0.255   -1.306  1.00 90.82 239 A 1 
ATOM 1817 C CA  . SER A 1 239 ? 5.263   1.365   -0.365  1.00 92.36 239 A 1 
ATOM 1818 C C   . SER A 1 239 ? 4.165   1.026   0.646   1.00 93.17 239 A 1 
ATOM 1819 O O   . SER A 1 239 ? 3.135   0.460   0.278   1.00 92.62 239 A 1 
ATOM 1820 C CB  . SER A 1 239 ? 4.918   2.661   -1.093  1.00 92.38 239 A 1 
ATOM 1821 O OG  . SER A 1 239 ? 5.771   2.853   -2.204  1.00 89.74 239 A 1 
ATOM 1822 N N   . ILE A 1 240 ? 4.364   1.374   1.913   1.00 93.03 240 A 1 
ATOM 1823 C CA  . ILE A 1 240 ? 3.410   1.061   2.984   1.00 93.88 240 A 1 
ATOM 1824 C C   . ILE A 1 240 ? 3.110   2.329   3.785   1.00 94.81 240 A 1 
ATOM 1825 O O   . ILE A 1 240 ? 4.017   2.984   4.290   1.00 94.77 240 A 1 
ATOM 1826 C CB  . ILE A 1 240 ? 3.913   -0.101  3.875   1.00 93.25 240 A 1 
ATOM 1827 C CG1 . ILE A 1 240 ? 4.239   -1.348  3.014   1.00 91.86 240 A 1 
ATOM 1828 C CG2 . ILE A 1 240 ? 2.864   -0.425  4.955   1.00 91.80 240 A 1 
ATOM 1829 C CD1 . ILE A 1 240 ? 4.704   -2.586  3.785   1.00 89.04 240 A 1 
ATOM 1830 N N   . LEU A 1 241 ? 1.829   2.650   3.932   1.00 95.32 241 A 1 
ATOM 1831 C CA  . LEU A 1 241 ? 1.359   3.615   4.923   1.00 95.59 241 A 1 
ATOM 1832 C C   . LEU A 1 241 ? 0.673   2.846   6.053   1.00 95.46 241 A 1 
ATOM 1833 O O   . LEU A 1 241 ? -0.437  2.328   5.891   1.00 94.86 241 A 1 
ATOM 1834 C CB  . LEU A 1 241 ? 0.456   4.665   4.256   1.00 95.92 241 A 1 
ATOM 1835 C CG  . LEU A 1 241 ? -0.149  5.688   5.238   1.00 95.22 241 A 1 
ATOM 1836 C CD1 . LEU A 1 241 ? 0.912   6.510   5.966   1.00 92.51 241 A 1 
ATOM 1837 C CD2 . LEU A 1 241 ? -1.051  6.660   4.476   1.00 92.74 241 A 1 
ATOM 1838 N N   . LEU A 1 242 ? 1.352   2.782   7.185   1.00 95.11 242 A 1 
ATOM 1839 C CA  . LEU A 1 242 ? 0.901   2.122   8.399   1.00 94.68 242 A 1 
ATOM 1840 C C   . LEU A 1 242 ? 0.219   3.134   9.319   1.00 94.86 242 A 1 
ATOM 1841 O O   . LEU A 1 242 ? 0.828   4.120   9.722   1.00 94.13 242 A 1 
ATOM 1842 C CB  . LEU A 1 242 ? 2.129   1.457   9.054   1.00 93.55 242 A 1 
ATOM 1843 C CG  . LEU A 1 242 ? 1.849   0.809   10.418  1.00 91.72 242 A 1 
ATOM 1844 C CD1 . LEU A 1 242 ? 0.865   -0.351  10.293  1.00 88.02 242 A 1 
ATOM 1845 C CD2 . LEU A 1 242 ? 3.152   0.280   11.009  1.00 87.94 242 A 1 
ATOM 1846 N N   . ILE A 1 243 ? -1.027  2.885   9.689   1.00 94.63 243 A 1 
ATOM 1847 C CA  . ILE A 1 243 ? -1.694  3.599   10.771  1.00 93.58 243 A 1 
ATOM 1848 C C   . ILE A 1 243 ? -1.630  2.743   12.019  1.00 92.59 243 A 1 
ATOM 1849 O O   . ILE A 1 243 ? -2.080  1.599   11.995  1.00 90.30 243 A 1 
ATOM 1850 C CB  . ILE A 1 243 ? -3.130  3.960   10.371  1.00 91.44 243 A 1 
ATOM 1851 C CG1 . ILE A 1 243 ? -3.009  5.148   9.396   1.00 86.56 243 A 1 
ATOM 1852 C CG2 . ILE A 1 243 ? -3.990  4.290   11.598  1.00 85.52 243 A 1 
ATOM 1853 C CD1 . ILE A 1 243 ? -4.347  5.685   8.927   1.00 78.81 243 A 1 
ATOM 1854 N N   . GLU A 1 244 ? -1.097  3.290   13.091  1.00 92.11 244 A 1 
ATOM 1855 C CA  . GLU A 1 244 ? -0.980  2.581   14.359  1.00 90.71 244 A 1 
ATOM 1856 C C   . GLU A 1 244 ? -1.063  3.530   15.556  1.00 89.35 244 A 1 
ATOM 1857 O O   . GLU A 1 244 ? -0.859  4.740   15.459  1.00 86.55 244 A 1 
ATOM 1858 C CB  . GLU A 1 244 ? 0.319   1.757   14.401  1.00 89.16 244 A 1 
ATOM 1859 C CG  . GLU A 1 244 ? 0.103   0.284   13.990  1.00 84.45 244 A 1 
ATOM 1860 C CD  . GLU A 1 244 ? -0.885  -0.472  14.893  1.00 88.27 244 A 1 
ATOM 1861 O OE1 . GLU A 1 244 ? -1.334  -1.563  14.489  1.00 82.51 244 A 1 
ATOM 1862 O OE2 . GLU A 1 244 ? -1.231  0.050   15.980  1.00 84.05 244 A 1 
ATOM 1863 N N   . HIS A 1 245 ? -1.367  2.930   16.694  1.00 89.87 245 A 1 
ATOM 1864 C CA  . HIS A 1 245 ? -1.177  3.512   18.011  1.00 87.83 245 A 1 
ATOM 1865 C C   . HIS A 1 245 ? -0.109  2.750   18.809  1.00 88.15 245 A 1 
ATOM 1866 O O   . HIS A 1 245 ? 0.402   3.291   19.775  1.00 85.40 245 A 1 
ATOM 1867 C CB  . HIS A 1 245 ? -2.525  3.601   18.740  1.00 84.37 245 A 1 
ATOM 1868 C CG  . HIS A 1 245 ? -3.133  2.251   19.029  1.00 81.00 245 A 1 
ATOM 1869 N ND1 . HIS A 1 245 ? -3.970  1.538   18.211  1.00 69.27 245 A 1 
ATOM 1870 C CD2 . HIS A 1 245 ? -2.951  1.509   20.162  1.00 70.46 245 A 1 
ATOM 1871 C CE1 . HIS A 1 245 ? -4.283  0.385   18.835  1.00 66.67 245 A 1 
ATOM 1872 N NE2 . HIS A 1 245 ? -3.687  0.326   20.031  1.00 68.90 245 A 1 
ATOM 1873 N N   . ASP A 1 246 ? 0.294   1.530   18.415  1.00 87.27 246 A 1 
ATOM 1874 C CA  . ASP A 1 246 ? 1.432   0.834   19.023  1.00 88.09 246 A 1 
ATOM 1875 C C   . ASP A 1 246 ? 2.754   1.479   18.579  1.00 89.54 246 A 1 
ATOM 1876 O O   . ASP A 1 246 ? 3.232   1.304   17.459  1.00 89.34 246 A 1 
ATOM 1877 C CB  . ASP A 1 246 ? 1.392   -0.679  18.740  1.00 86.74 246 A 1 
ATOM 1878 C CG  . ASP A 1 246 ? 2.447   -1.445  19.559  1.00 85.24 246 A 1 
ATOM 1879 O OD1 . ASP A 1 246 ? 3.561   -0.913  19.771  1.00 80.97 246 A 1 
ATOM 1880 O OD2 . ASP A 1 246 ? 2.137   -2.562  20.021  1.00 79.57 246 A 1 
ATOM 1881 N N   . MET A 1 247 ? 3.361   2.232   19.497  1.00 87.98 247 A 1 
ATOM 1882 C CA  . MET A 1 247 ? 4.630   2.904   19.254  1.00 88.22 247 A 1 
ATOM 1883 C C   . MET A 1 247 ? 5.766   1.910   18.973  1.00 89.67 247 A 1 
ATOM 1884 O O   . MET A 1 247 ? 6.637   2.221   18.173  1.00 88.61 247 A 1 
ATOM 1885 C CB  . MET A 1 247 ? 4.956   3.813   20.449  1.00 85.81 247 A 1 
ATOM 1886 C CG  . MET A 1 247 ? 6.195   4.677   20.206  1.00 78.38 247 A 1 
ATOM 1887 S SD  . MET A 1 247 ? 6.587   5.871   21.510  1.00 75.02 247 A 1 
ATOM 1888 C CE  . MET A 1 247 ? 5.295   7.111   21.236  1.00 65.71 247 A 1 
ATOM 1889 N N   . ASN A 1 248 ? 5.788   0.726   19.592  1.00 88.88 248 A 1 
ATOM 1890 C CA  . ASN A 1 248 ? 6.879   -0.228  19.391  1.00 89.21 248 A 1 
ATOM 1891 C C   . ASN A 1 248 ? 6.879   -0.771  17.961  1.00 90.86 248 A 1 
ATOM 1892 O O   . ASN A 1 248 ? 7.927   -0.754  17.323  1.00 90.07 248 A 1 
ATOM 1893 C CB  . ASN A 1 248 ? 6.800   -1.369  20.411  1.00 87.72 248 A 1 
ATOM 1894 C CG  . ASN A 1 248 ? 6.999   -0.908  21.836  1.00 83.94 248 A 1 
ATOM 1895 O OD1 . ASN A 1 248 ? 7.902   -0.155  22.169  1.00 77.01 248 A 1 
ATOM 1896 N ND2 . ASN A 1 248 ? 6.159   -1.363  22.733  1.00 76.06 248 A 1 
ATOM 1897 N N   . LEU A 1 249 ? 5.712   -1.165  17.445  1.00 89.38 249 A 1 
ATOM 1898 C CA  . LEU A 1 249 ? 5.567   -1.601  16.056  1.00 90.64 249 A 1 
ATOM 1899 C C   . LEU A 1 249 ? 5.931   -0.475  15.083  1.00 92.03 249 A 1 
ATOM 1900 O O   . LEU A 1 249 ? 6.700   -0.686  14.152  1.00 91.57 249 A 1 
ATOM 1901 C CB  . LEU A 1 249 ? 4.133   -2.102  15.827  1.00 90.05 249 A 1 
ATOM 1902 C CG  . LEU A 1 249 ? 3.864   -2.560  14.380  1.00 87.83 249 A 1 
ATOM 1903 C CD1 . LEU A 1 249 ? 4.723   -3.756  13.977  1.00 83.79 249 A 1 
ATOM 1904 C CD2 . LEU A 1 249 ? 2.402   -2.960  14.226  1.00 84.24 249 A 1 
ATOM 1905 N N   . VAL A 1 250 ? 5.429   0.743   15.316  1.00 92.26 250 A 1 
ATOM 1906 C CA  . VAL A 1 250 ? 5.751   1.906   14.477  1.00 93.05 250 A 1 
ATOM 1907 C C   . VAL A 1 250 ? 7.258   2.150   14.410  1.00 93.68 250 A 1 
ATOM 1908 O O   . VAL A 1 250 ? 7.803   2.306   13.321  1.00 93.32 250 A 1 
ATOM 1909 C CB  . VAL A 1 250 ? 5.008   3.154   14.986  1.00 92.37 250 A 1 
ATOM 1910 C CG1 . VAL A 1 250 ? 5.540   4.461   14.395  1.00 88.85 250 A 1 
ATOM 1911 C CG2 . VAL A 1 250 ? 3.520   3.050   14.636  1.00 89.01 250 A 1 
ATOM 1912 N N   . MET A 1 251 ? 7.937   2.150   15.557  1.00 92.74 251 A 1 
ATOM 1913 C CA  . MET A 1 251 ? 9.380   2.393   15.635  1.00 92.00 251 A 1 
ATOM 1914 C C   . MET A 1 251 ? 10.205  1.257   15.031  1.00 92.48 251 A 1 
ATOM 1915 O O   . MET A 1 251 ? 11.319  1.510   14.575  1.00 90.86 251 A 1 
ATOM 1916 C CB  . MET A 1 251 ? 9.807   2.627   17.093  1.00 90.38 251 A 1 
ATOM 1917 C CG  . MET A 1 251 ? 9.167   3.870   17.741  1.00 85.84 251 A 1 
ATOM 1918 S SD  . MET A 1 251 ? 9.458   5.442   16.914  1.00 80.79 251 A 1 
ATOM 1919 C CE  . MET A 1 251 ? 7.974   6.343   17.400  1.00 71.72 251 A 1 
ATOM 1920 N N   . SER A 1 252 ? 9.701   0.025   15.028  1.00 93.35 252 A 1 
ATOM 1921 C CA  . SER A 1 252 ? 10.415  -1.114  14.467  1.00 93.17 252 A 1 
ATOM 1922 C C   . SER A 1 252 ? 10.361  -1.115  12.943  1.00 93.77 252 A 1 
ATOM 1923 O O   . SER A 1 252 ? 11.407  -1.285  12.324  1.00 92.45 252 A 1 
ATOM 1924 C CB  . SER A 1 252 ? 9.936   -2.440  15.072  1.00 91.92 252 A 1 
ATOM 1925 O OG  . SER A 1 252 ? 8.647   -2.796  14.641  1.00 82.63 252 A 1 
ATOM 1926 N N   . VAL A 1 253 ? 9.199   -0.859  12.321  1.00 94.29 253 A 1 
ATOM 1927 C CA  . VAL A 1 253 ? 9.015   -1.066  10.870  1.00 94.58 253 A 1 
ATOM 1928 C C   . VAL A 1 253 ? 9.206   0.172   10.002  1.00 95.31 253 A 1 
ATOM 1929 O O   . VAL A 1 253 ? 9.552   0.028   8.831   1.00 94.82 253 A 1 
ATOM 1930 C CB  . VAL A 1 253 ? 7.657   -1.711  10.535  1.00 93.70 253 A 1 
ATOM 1931 C CG1 . VAL A 1 253 ? 7.483   -3.042  11.256  1.00 89.81 253 A 1 
ATOM 1932 C CG2 . VAL A 1 253 ? 6.455   -0.806  10.820  1.00 89.29 253 A 1 
ATOM 1933 N N   . SER A 1 254 ? 8.962   1.377   10.522  1.00 95.55 254 A 1 
ATOM 1934 C CA  . SER A 1 254 ? 8.888   2.588   9.699   1.00 95.95 254 A 1 
ATOM 1935 C C   . SER A 1 254 ? 10.239  3.282   9.511   1.00 96.06 254 A 1 
ATOM 1936 O O   . SER A 1 254 ? 11.091  3.274   10.395  1.00 95.33 254 A 1 
ATOM 1937 C CB  . SER A 1 254 ? 7.819   3.549   10.227  1.00 95.15 254 A 1 
ATOM 1938 O OG  . SER A 1 254 ? 8.158   4.071   11.491  1.00 89.21 254 A 1 
ATOM 1939 N N   . GLU A 1 255 ? 10.436  3.921   8.364   1.00 96.60 255 A 1 
ATOM 1940 C CA  . GLU A 1 255 ? 11.587  4.805   8.118   1.00 96.33 255 A 1 
ATOM 1941 C C   . GLU A 1 255 ? 11.299  6.249   8.532   1.00 96.66 255 A 1 
ATOM 1942 O O   . GLU A 1 255 ? 12.207  7.004   8.890   1.00 95.57 255 A 1 
ATOM 1943 C CB  . GLU A 1 255 ? 11.964  4.757   6.635   1.00 95.04 255 A 1 
ATOM 1944 C CG  . GLU A 1 255 ? 12.533  3.391   6.218   1.00 90.72 255 A 1 
ATOM 1945 C CD  . GLU A 1 255 ? 11.810  2.751   5.036   1.00 88.22 255 A 1 
ATOM 1946 O OE1 . GLU A 1 255 ? 12.492  2.031   4.259   1.00 78.77 255 A 1 
ATOM 1947 O OE2 . GLU A 1 255 ? 10.584  2.906   4.927   1.00 79.51 255 A 1 
ATOM 1948 N N   . LYS A 1 256 ? 10.013  6.626   8.489   1.00 96.94 256 A 1 
ATOM 1949 C CA  . LYS A 1 256 ? 9.530   7.945   8.878   1.00 97.08 256 A 1 
ATOM 1950 C C   . LYS A 1 256 ? 8.188   7.833   9.589   1.00 97.33 256 A 1 
ATOM 1951 O O   . LYS A 1 256 ? 7.304   7.084   9.180   1.00 96.49 256 A 1 
ATOM 1952 C CB  . LYS A 1 256 ? 9.448   8.816   7.626   1.00 96.04 256 A 1 
ATOM 1953 C CG  . LYS A 1 256 ? 9.093   10.276  7.925   1.00 91.57 256 A 1 
ATOM 1954 C CD  . LYS A 1 256 ? 9.084   11.039  6.602   1.00 88.55 256 A 1 
ATOM 1955 C CE  . LYS A 1 256 ? 8.749   12.506  6.815   1.00 79.50 256 A 1 
ATOM 1956 N NZ  . LYS A 1 256 ? 8.602   13.182  5.501   1.00 72.16 256 A 1 
ATOM 1957 N N   . VAL A 1 257 ? 8.028   8.637   10.629  1.00 96.70 257 A 1 
ATOM 1958 C CA  . VAL A 1 257 ? 6.813   8.712   11.435  1.00 96.59 257 A 1 
ATOM 1959 C C   . VAL A 1 257 ? 6.225   10.110  11.331  1.00 96.50 257 A 1 
ATOM 1960 O O   . VAL A 1 257 ? 6.914   11.106  11.549  1.00 95.56 257 A 1 
ATOM 1961 C CB  . VAL A 1 257 ? 7.081   8.324   12.896  1.00 95.86 257 A 1 
ATOM 1962 C CG1 . VAL A 1 257 ? 5.773   8.263   13.697  1.00 93.53 257 A 1 
ATOM 1963 C CG2 . VAL A 1 257 ? 7.769   6.960   13.006  1.00 93.64 257 A 1 
ATOM 1964 N N   . TRP A 1 258 ? 4.942   10.173  11.012  1.00 96.52 258 A 1 
ATOM 1965 C CA  . TRP A 1 258 ? 4.118   11.364  11.150  1.00 96.21 258 A 1 
ATOM 1966 C C   . TRP A 1 258 ? 3.250   11.221  12.396  1.00 96.10 258 A 1 
ATOM 1967 O O   . TRP A 1 258 ? 2.626   10.181  12.591  1.00 95.10 258 A 1 
ATOM 1968 C CB  . TRP A 1 258 ? 3.262   11.539  9.901   1.00 95.58 258 A 1 
ATOM 1969 C CG  . TRP A 1 258 ? 4.025   11.816  8.644   1.00 94.11 258 A 1 
ATOM 1970 C CD1 . TRP A 1 258 ? 4.451   10.890  7.762   1.00 86.15 258 A 1 
ATOM 1971 C CD2 . TRP A 1 258 ? 4.444   13.107  8.115   1.00 89.37 258 A 1 
ATOM 1972 N NE1 . TRP A 1 258 ? 5.096   11.518  6.712   1.00 83.10 258 A 1 
ATOM 1973 C CE2 . TRP A 1 258 ? 5.110   12.886  6.873   1.00 87.65 258 A 1 
ATOM 1974 C CE3 . TRP A 1 258 ? 4.314   14.442  8.552   1.00 81.96 258 A 1 
ATOM 1975 C CZ2 . TRP A 1 258 ? 5.604   13.940  6.090   1.00 84.45 258 A 1 
ATOM 1976 C CZ3 . TRP A 1 258 ? 4.811   15.507  7.781   1.00 78.81 258 A 1 
ATOM 1977 C CH2 . TRP A 1 258 ? 5.446   15.260  6.548   1.00 79.53 258 A 1 
ATOM 1978 N N   . VAL A 1 259 ? 3.182   12.265  13.216  1.00 95.42 259 A 1 
ATOM 1979 C CA  . VAL A 1 259 ? 2.359   12.266  14.430  1.00 95.13 259 A 1 
ATOM 1980 C C   . VAL A 1 259 ? 1.156   13.164  14.217  1.00 95.26 259 A 1 
ATOM 1981 O O   . VAL A 1 259 ? 1.294   14.317  13.804  1.00 94.60 259 A 1 
ATOM 1982 C CB  . VAL A 1 259 ? 3.159   12.659  15.676  1.00 94.08 259 A 1 
ATOM 1983 C CG1 . VAL A 1 259 ? 2.316   12.457  16.945  1.00 91.71 259 A 1 
ATOM 1984 C CG2 . VAL A 1 259 ? 4.425   11.801  15.795  1.00 91.66 259 A 1 
ATOM 1985 N N   . MET A 1 260 ? -0.027  12.617  14.469  1.00 94.12 260 A 1 
ATOM 1986 C CA  . MET A 1 260 ? -1.305  13.278  14.242  1.00 94.14 260 A 1 
ATOM 1987 C C   . MET A 1 260 ? -2.054  13.518  15.549  1.00 93.30 260 A 1 
ATOM 1988 O O   . MET A 1 260 ? -2.210  12.618  16.374  1.00 91.72 260 A 1 
ATOM 1989 C CB  . MET A 1 260 ? -2.134  12.437  13.257  1.00 94.01 260 A 1 
ATOM 1990 C CG  . MET A 1 260 ? -3.509  13.052  12.992  1.00 91.95 260 A 1 
ATOM 1991 S SD  . MET A 1 260 ? -4.504  12.183  11.762  1.00 92.53 260 A 1 
ATOM 1992 C CE  . MET A 1 260 ? -3.901  13.012  10.284  1.00 86.29 260 A 1 
ATOM 1993 N N   . GLU A 1 261 ? -2.608  14.718  15.674  1.00 93.56 261 A 1 
ATOM 1994 C CA  . GLU A 1 261 ? -3.486  15.113  16.766  1.00 93.27 261 A 1 
ATOM 1995 C C   . GLU A 1 261 ? -4.615  16.012  16.244  1.00 94.04 261 A 1 
ATOM 1996 O O   . GLU A 1 261 ? -4.387  16.954  15.479  1.00 93.03 261 A 1 
ATOM 1997 C CB  . GLU A 1 261 ? -2.656  15.803  17.859  1.00 90.85 261 A 1 
ATOM 1998 C CG  . GLU A 1 261 ? -3.456  15.930  19.156  1.00 84.37 261 A 1 
ATOM 1999 C CD  . GLU A 1 261 ? -2.682  16.651  20.269  1.00 84.39 261 A 1 
ATOM 2000 O OE1 . GLU A 1 261 ? -2.889  16.267  21.435  1.00 76.99 261 A 1 
ATOM 2001 O OE2 . GLU A 1 261 ? -1.966  17.629  19.943  1.00 77.55 261 A 1 
ATOM 2002 N N   . TYR A 1 262 ? -5.854  15.717  16.614  1.00 92.97 262 A 1 
ATOM 2003 C CA  . TYR A 1 262 ? -7.053  16.503  16.263  1.00 93.93 262 A 1 
ATOM 2004 C C   . TYR A 1 262 ? -7.160  16.918  14.780  1.00 95.52 262 A 1 
ATOM 2005 O O   . TYR A 1 262 ? -7.566  18.045  14.457  1.00 94.68 262 A 1 
ATOM 2006 C CB  . TYR A 1 262 ? -7.197  17.701  17.216  1.00 91.93 262 A 1 
ATOM 2007 C CG  . TYR A 1 262 ? -7.235  17.339  18.687  1.00 88.84 262 A 1 
ATOM 2008 C CD1 . TYR A 1 262 ? -8.287  16.548  19.194  1.00 83.42 262 A 1 
ATOM 2009 C CD2 . TYR A 1 262 ? -6.223  17.792  19.550  1.00 82.94 262 A 1 
ATOM 2010 C CE1 . TYR A 1 262 ? -8.316  16.199  20.559  1.00 79.77 262 A 1 
ATOM 2011 C CE2 . TYR A 1 262 ? -6.251  17.449  20.913  1.00 79.35 262 A 1 
ATOM 2012 C CZ  . TYR A 1 262 ? -7.294  16.648  21.421  1.00 78.30 262 A 1 
ATOM 2013 O OH  . TYR A 1 262 ? -7.311  16.302  22.737  1.00 75.41 262 A 1 
ATOM 2014 N N   . GLY A 1 263 ? -6.816  16.015  13.868  1.00 94.97 263 A 1 
ATOM 2015 C CA  . GLY A 1 263 ? -6.884  16.222  12.417  1.00 96.33 263 A 1 
ATOM 2016 C C   . GLY A 1 263 ? -5.720  17.011  11.816  1.00 97.21 263 A 1 
ATOM 2017 O O   . GLY A 1 263 ? -5.827  17.446  10.668  1.00 96.93 263 A 1 
ATOM 2018 N N   . ARG A 1 264 ? -4.627  17.212  12.562  1.00 96.81 264 A 1 
ATOM 2019 C CA  . ARG A 1 264 ? -3.412  17.912  12.117  1.00 96.73 264 A 1 
ATOM 2020 C C   . ARG A 1 264 ? -2.173  17.062  12.358  1.00 96.55 264 A 1 
ATOM 2021 O O   . ARG A 1 264 ? -2.132  16.294  13.309  1.00 95.52 264 A 1 
ATOM 2022 C CB  . ARG A 1 264 ? -3.269  19.249  12.846  1.00 96.29 264 A 1 
ATOM 2023 C CG  . ARG A 1 264 ? -4.411  20.213  12.503  1.00 92.27 264 A 1 
ATOM 2024 C CD  . ARG A 1 264 ? -4.205  21.545  13.215  1.00 91.03 264 A 1 
ATOM 2025 N NE  . ARG A 1 264 ? -5.264  22.504  12.845  1.00 84.56 264 A 1 
ATOM 2026 C CZ  . ARG A 1 264 ? -5.356  23.755  13.254  1.00 77.72 264 A 1 
ATOM 2027 N NH1 . ARG A 1 264 ? -4.505  24.268  14.093  1.00 68.52 264 A 1 
ATOM 2028 N NH2 . ARG A 1 264 ? -6.319  24.516  12.816  1.00 70.51 264 A 1 
ATOM 2029 N N   . LEU A 1 265 ? -1.146  17.254  11.524  1.00 96.04 265 A 1 
ATOM 2030 C CA  . LEU A 1 265 ? 0.189   16.740  11.814  1.00 95.84 265 A 1 
ATOM 2031 C C   . LEU A 1 265 ? 0.894   17.708  12.762  1.00 95.40 265 A 1 
ATOM 2032 O O   . LEU A 1 265 ? 0.943   18.905  12.489  1.00 94.08 265 A 1 
ATOM 2033 C CB  . LEU A 1 265 ? 0.979   16.530  10.518  1.00 95.31 265 A 1 
ATOM 2034 C CG  . LEU A 1 265 ? 0.353   15.494  9.571   1.00 93.56 265 A 1 
ATOM 2035 C CD1 . LEU A 1 265 ? 1.164   15.419  8.281   1.00 90.80 265 A 1 
ATOM 2036 C CD2 . LEU A 1 265 ? 0.290   14.099  10.188  1.00 91.17 265 A 1 
ATOM 2037 N N   . ILE A 1 266 ? 1.399   17.182  13.880  1.00 94.81 266 A 1 
ATOM 2038 C CA  . ILE A 1 266 ? 2.075   17.965  14.922  1.00 93.96 266 A 1 
ATOM 2039 C C   . ILE A 1 266 ? 3.589   17.743  14.935  1.00 94.06 266 A 1 
ATOM 2040 O O   . ILE A 1 266 ? 4.324   18.611  15.383  1.00 92.90 266 A 1 
ATOM 2041 C CB  . ILE A 1 266 ? 1.458   17.701  16.312  1.00 92.86 266 A 1 
ATOM 2042 C CG1 . ILE A 1 266 ? 1.563   16.220  16.741  1.00 90.16 266 A 1 
ATOM 2043 C CG2 . ILE A 1 266 ? -0.007  18.185  16.334  1.00 87.99 266 A 1 
ATOM 2044 C CD1 . ILE A 1 266 ? 1.343   16.009  18.243  1.00 87.00 266 A 1 
ATOM 2045 N N   . ALA A 1 267 ? 4.052   16.606  14.418  1.00 94.39 267 A 1 
ATOM 2046 C CA  . ALA A 1 267 ? 5.465   16.278  14.294  1.00 94.45 267 A 1 
ATOM 2047 C C   . ALA A 1 267 ? 5.697   15.315  13.123  1.00 95.18 267 A 1 
ATOM 2048 O O   . ALA A 1 267 ? 4.798   14.579  12.709  1.00 94.64 267 A 1 
ATOM 2049 C CB  . ALA A 1 267 ? 5.968   15.685  15.619  1.00 93.27 267 A 1 
ATOM 2050 N N   . ALA A 1 268 ? 6.920   15.319  12.594  1.00 95.17 268 A 1 
ATOM 2051 C CA  . ALA A 1 268 ? 7.390   14.350  11.616  1.00 95.30 268 A 1 
ATOM 2052 C C   . ALA A 1 268 ? 8.899   14.169  11.760  1.00 95.62 268 A 1 
ATOM 2053 O O   . ALA A 1 268 ? 9.619   15.156  11.901  1.00 94.34 268 A 1 
ATOM 2054 C CB  . ALA A 1 268 ? 7.039   14.827  10.206  1.00 94.05 268 A 1 
ATOM 2055 N N   . GLY A 1 269 ? 9.377   12.930  11.691  1.00 95.10 269 A 1 
ATOM 2056 C CA  . GLY A 1 269 ? 10.798  12.635  11.844  1.00 95.30 269 A 1 
ATOM 2057 C C   . GLY A 1 269 ? 11.094  11.149  11.711  1.00 96.36 269 A 1 
ATOM 2058 O O   . GLY A 1 269 ? 10.210  10.347  11.392  1.00 95.95 269 A 1 
ATOM 2059 N N   . ARG A 1 270 ? 12.354  10.782  11.952  1.00 96.04 270 A 1 
ATOM 2060 C CA  . ARG A 1 270 ? 12.741  9.377   12.057  1.00 96.10 270 A 1 
ATOM 2061 C C   . ARG A 1 270 ? 12.199  8.770   13.356  1.00 96.13 270 A 1 
ATOM 2062 O O   . ARG A 1 270 ? 11.991  9.508   14.324  1.00 95.15 270 A 1 
ATOM 2063 C CB  . ARG A 1 270 ? 14.264  9.246   11.988  1.00 95.42 270 A 1 
ATOM 2064 C CG  . ARG A 1 270 ? 14.795  9.659   10.614  1.00 89.53 270 A 1 
ATOM 2065 C CD  . ARG A 1 270 ? 16.307  9.460   10.580  1.00 84.02 270 A 1 
ATOM 2066 N NE  . ARG A 1 270 ? 16.832  9.717   9.231   1.00 75.22 270 A 1 
ATOM 2067 C CZ  . ARG A 1 270 ? 18.096  9.611   8.871   1.00 65.43 270 A 1 
ATOM 2068 N NH1 . ARG A 1 270 ? 19.026  9.293   9.731   1.00 59.05 270 A 1 
ATOM 2069 N NH2 . ARG A 1 270 ? 18.447  9.820   7.633   1.00 57.71 270 A 1 
ATOM 2070 N N   . PRO A 1 271 ? 12.017  7.440   13.404  1.00 95.19 271 A 1 
ATOM 2071 C CA  . PRO A 1 271 ? 11.551  6.755   14.608  1.00 94.30 271 A 1 
ATOM 2072 C C   . PRO A 1 271 ? 12.298  7.164   15.884  1.00 93.49 271 A 1 
ATOM 2073 O O   . PRO A 1 271 ? 11.684  7.513   16.890  1.00 92.06 271 A 1 
ATOM 2074 C CB  . PRO A 1 271 ? 11.732  5.269   14.289  1.00 93.43 271 A 1 
ATOM 2075 C CG  . PRO A 1 271 ? 11.509  5.205   12.783  1.00 92.06 271 A 1 
ATOM 2076 C CD  . PRO A 1 271 ? 12.141  6.499   12.296  1.00 93.89 271 A 1 
ATOM 2077 N N   . GLU A 1 272 ? 13.627  7.215   15.845  1.00 94.23 272 A 1 
ATOM 2078 C CA  . GLU A 1 272 ? 14.449  7.549   17.013  1.00 93.23 272 A 1 
ATOM 2079 C C   . GLU A 1 272 ? 14.264  9.001   17.477  1.00 93.04 272 A 1 
ATOM 2080 O O   . GLU A 1 272 ? 14.363  9.280   18.675  1.00 91.25 272 A 1 
ATOM 2081 C CB  . GLU A 1 272 ? 15.944  7.325   16.725  1.00 92.26 272 A 1 
ATOM 2082 C CG  . GLU A 1 272 ? 16.320  5.903   16.269  1.00 81.65 272 A 1 
ATOM 2083 C CD  . GLU A 1 272 ? 16.002  5.599   14.796  1.00 72.31 272 A 1 
ATOM 2084 O OE1 . GLU A 1 272 ? 16.099  4.411   14.429  1.00 65.34 272 A 1 
ATOM 2085 O OE2 . GLU A 1 272 ? 15.673  6.556   14.048  1.00 63.05 272 A 1 
ATOM 2086 N N   . GLU A 1 273 ? 13.994  9.919   16.551  1.00 94.26 273 A 1 
ATOM 2087 C CA  . GLU A 1 273 ? 13.727  11.329  16.855  1.00 93.79 273 A 1 
ATOM 2088 C C   . GLU A 1 273 ? 12.356  11.470  17.521  1.00 93.38 273 A 1 
ATOM 2089 O O   . GLU A 1 273 ? 12.247  12.044  18.605  1.00 91.51 273 A 1 
ATOM 2090 C CB  . GLU A 1 273 ? 13.798  12.170  15.564  1.00 93.21 273 A 1 
ATOM 2091 C CG  . GLU A 1 273 ? 15.195  12.178  14.921  1.00 89.01 273 A 1 
ATOM 2092 C CD  . GLU A 1 273 ? 15.235  12.766  13.497  1.00 88.86 273 A 1 
ATOM 2093 O OE1 . GLU A 1 273 ? 16.358  13.062  13.027  1.00 80.35 273 A 1 
ATOM 2094 O OE2 . GLU A 1 273 ? 14.174  12.839  12.833  1.00 82.63 273 A 1 
ATOM 2095 N N   . ILE A 1 274 ? 11.329  10.855  16.915  1.00 93.96 274 A 1 
ATOM 2096 C CA  . ILE A 1 274 ? 9.947   10.883  17.400  1.00 93.01 274 A 1 
ATOM 2097 C C   . ILE A 1 274 ? 9.809   10.255  18.793  1.00 91.99 274 A 1 
ATOM 2098 O O   . ILE A 1 274 ? 9.116   10.801  19.649  1.00 89.66 274 A 1 
ATOM 2099 C CB  . ILE A 1 274 ? 9.036   10.187  16.364  1.00 92.42 274 A 1 
ATOM 2100 C CG1 . ILE A 1 274 ? 8.956   10.990  15.046  1.00 89.33 274 A 1 
ATOM 2101 C CG2 . ILE A 1 274 ? 7.622   9.918   16.897  1.00 90.26 274 A 1 
ATOM 2102 C CD1 . ILE A 1 274 ? 8.385   12.412  15.157  1.00 84.90 274 A 1 
ATOM 2103 N N   . LYS A 1 275 ? 10.505  9.148   19.049  1.00 91.56 275 A 1 
ATOM 2104 C CA  . LYS A 1 275 ? 10.475  8.459   20.348  1.00 89.84 275 A 1 
ATOM 2105 C C   . LYS A 1 275 ? 10.932  9.345   21.510  1.00 89.40 275 A 1 
ATOM 2106 O O   . LYS A 1 275 ? 10.482  9.149   22.637  1.00 86.90 275 A 1 
ATOM 2107 C CB  . LYS A 1 275 ? 11.340  7.197   20.234  1.00 87.75 275 A 1 
ATOM 2108 C CG  . LYS A 1 275 ? 11.295  6.347   21.505  1.00 81.91 275 A 1 
ATOM 2109 C CD  . LYS A 1 275 ? 12.075  5.050   21.304  1.00 78.38 275 A 1 
ATOM 2110 C CE  . LYS A 1 275 ? 11.995  4.212   22.580  1.00 70.94 275 A 1 
ATOM 2111 N NZ  . LYS A 1 275 ? 12.654  2.898   22.389  1.00 64.20 275 A 1 
ATOM 2112 N N   . ASN A 1 276 ? 11.846  10.272  21.242  1.00 89.42 276 A 1 
ATOM 2113 C CA  . ASN A 1 276 ? 12.438  11.154  22.254  1.00 89.34 276 A 1 
ATOM 2114 C C   . ASN A 1 276 ? 11.864  12.579  22.224  1.00 90.23 276 A 1 
ATOM 2115 O O   . ASN A 1 276 ? 12.313  13.422  22.999  1.00 88.71 276 A 1 
ATOM 2116 C CB  . ASN A 1 276 ? 13.966  11.130  22.083  1.00 88.02 276 A 1 
ATOM 2117 C CG  . ASN A 1 276 ? 14.558  9.753   22.324  1.00 85.67 276 A 1 
ATOM 2118 O OD1 . ASN A 1 276 ? 14.436  9.158   23.381  1.00 78.51 276 A 1 
ATOM 2119 N ND2 . ASN A 1 276 ? 15.232  9.194   21.352  1.00 78.45 276 A 1 
ATOM 2120 N N   . ASP A 1 277 ? 10.886  12.857  21.348  1.00 90.78 277 A 1 
ATOM 2121 C CA  . ASP A 1 277 ? 10.281  14.183  21.239  1.00 90.99 277 A 1 
ATOM 2122 C C   . ASP A 1 277 ? 9.308   14.439  22.410  1.00 91.05 277 A 1 
ATOM 2123 O O   . ASP A 1 277 ? 8.289   13.752  22.535  1.00 89.85 277 A 1 
ATOM 2124 C CB  . ASP A 1 277 ? 9.608   14.344  19.863  1.00 90.69 277 A 1 
ATOM 2125 C CG  . ASP A 1 277 ? 9.092   15.767  19.605  1.00 90.70 277 A 1 
ATOM 2126 O OD1 . ASP A 1 277 ? 8.675   16.449  20.573  1.00 85.33 277 A 1 
ATOM 2127 O OD2 . ASP A 1 277 ? 9.102   16.191  18.431  1.00 85.39 277 A 1 
ATOM 2128 N N   . PRO A 1 278 ? 9.555   15.453  23.266  1.00 90.21 278 A 1 
ATOM 2129 C CA  . PRO A 1 278 ? 8.690   15.760  24.403  1.00 89.26 278 A 1 
ATOM 2130 C C   . PRO A 1 278 ? 7.252   16.128  24.016  1.00 88.70 278 A 1 
ATOM 2131 O O   . PRO A 1 278 ? 6.331   15.914  24.805  1.00 86.25 278 A 1 
ATOM 2132 C CB  . PRO A 1 278 ? 9.360   16.937  25.119  1.00 88.39 278 A 1 
ATOM 2133 C CG  . PRO A 1 278 ? 10.821  16.849  24.692  1.00 87.04 278 A 1 
ATOM 2134 C CD  . PRO A 1 278 ? 10.722  16.315  23.269  1.00 89.46 278 A 1 
ATOM 2135 N N   . VAL A 1 279 ? 7.046   16.703  22.823  1.00 89.09 279 A 1 
ATOM 2136 C CA  . VAL A 1 279 ? 5.713   17.058  22.316  1.00 87.55 279 A 1 
ATOM 2137 C C   . VAL A 1 279 ? 4.935   15.788  21.994  1.00 87.47 279 A 1 
ATOM 2138 O O   . VAL A 1 279 ? 3.781   15.652  22.401  1.00 85.19 279 A 1 
ATOM 2139 C CB  . VAL A 1 279 ? 5.804   17.968  21.074  1.00 86.07 279 A 1 
ATOM 2140 C CG1 . VAL A 1 279 ? 4.419   18.342  20.534  1.00 81.36 279 A 1 
ATOM 2141 C CG2 . VAL A 1 279 ? 6.547   19.273  21.391  1.00 81.20 279 A 1 
ATOM 2142 N N   . VAL A 1 280 ? 5.599   14.831  21.335  1.00 87.90 280 A 1 
ATOM 2143 C CA  . VAL A 1 280 ? 5.006   13.537  20.983  1.00 87.48 280 A 1 
ATOM 2144 C C   . VAL A 1 280 ? 4.711   12.719  22.232  1.00 87.06 280 A 1 
ATOM 2145 O O   . VAL A 1 280 ? 3.606   12.201  22.368  1.00 85.27 280 A 1 
ATOM 2146 C CB  . VAL A 1 280 ? 5.923   12.761  20.032  1.00 87.13 280 A 1 
ATOM 2147 C CG1 . VAL A 1 280 ? 5.340   11.386  19.683  1.00 83.94 280 A 1 
ATOM 2148 C CG2 . VAL A 1 280 ? 6.120   13.555  18.735  1.00 84.43 280 A 1 
ATOM 2149 N N   . ILE A 1 281 ? 5.659   12.646  23.169  1.00 85.86 281 A 1 
ATOM 2150 C CA  . ILE A 1 281 ? 5.469   11.936  24.439  1.00 83.63 281 A 1 
ATOM 2151 C C   . ILE A 1 281 ? 4.239   12.479  25.178  1.00 82.50 281 A 1 
ATOM 2152 O O   . ILE A 1 281 ? 3.403   11.699  25.628  1.00 79.90 281 A 1 
ATOM 2153 C CB  . ILE A 1 281 ? 6.751   12.023  25.300  1.00 83.22 281 A 1 
ATOM 2154 C CG1 . ILE A 1 281 ? 7.889   11.208  24.638  1.00 79.45 281 A 1 
ATOM 2155 C CG2 . ILE A 1 281 ? 6.508   11.506  26.729  1.00 78.83 281 A 1 
ATOM 2156 C CD1 . ILE A 1 281 ? 9.276   11.467  25.243  1.00 72.60 281 A 1 
ATOM 2157 N N   . ARG A 1 282 ? 4.087   13.803  25.263  1.00 83.23 282 A 1 
ATOM 2158 C CA  . ARG A 1 282 ? 2.928   14.430  25.914  1.00 80.45 282 A 1 
ATOM 2159 C C   . ARG A 1 282 ? 1.614   14.127  25.186  1.00 79.06 282 A 1 
ATOM 2160 O O   . ARG A 1 282 ? 0.644   13.758  25.834  1.00 74.63 282 A 1 
ATOM 2161 C CB  . ARG A 1 282 ? 3.169   15.937  26.021  1.00 78.68 282 A 1 
ATOM 2162 C CG  . ARG A 1 282 ? 2.072   16.628  26.854  1.00 69.32 282 A 1 
ATOM 2163 C CD  . ARG A 1 282 ? 2.245   18.149  26.861  1.00 67.28 282 A 1 
ATOM 2164 N NE  . ARG A 1 282 ? 3.555   18.542  27.413  1.00 59.73 282 A 1 
ATOM 2165 C CZ  . ARG A 1 282 ? 4.093   19.743  27.363  1.00 52.18 282 A 1 
ATOM 2166 N NH1 . ARG A 1 282 ? 3.474   20.756  26.823  1.00 49.22 282 A 1 
ATOM 2167 N NH2 . ARG A 1 282 ? 5.283   19.942  27.860  1.00 45.77 282 A 1 
ATOM 2168 N N   . ALA A 1 283 ? 1.596   14.271  23.855  1.00 80.72 283 A 1 
ATOM 2169 C CA  . ALA A 1 283 ? 0.409   13.995  23.044  1.00 78.17 283 A 1 
ATOM 2170 C C   . ALA A 1 283 ? -0.026  12.519  23.121  1.00 77.02 283 A 1 
ATOM 2171 O O   . ALA A 1 283 ? -1.211  12.204  23.021  1.00 73.57 283 A 1 
ATOM 2172 C CB  . ALA A 1 283 ? 0.725   14.404  21.600  1.00 77.79 283 A 1 
ATOM 2173 N N   . TYR A 1 284 ? 0.942   11.612  23.309  1.00 77.14 284 A 1 
ATOM 2174 C CA  . TYR A 1 284 ? 0.706   10.176  23.347  1.00 74.44 284 A 1 
ATOM 2175 C C   . TYR A 1 284 ? 0.296   9.658   24.731  1.00 72.21 284 A 1 
ATOM 2176 O O   . TYR A 1 284 ? -0.603  8.823   24.829  1.00 66.27 284 A 1 
ATOM 2177 C CB  . TYR A 1 284 ? 1.976   9.483   22.856  1.00 72.72 284 A 1 
ATOM 2178 C CG  . TYR A 1 284 ? 1.748   8.020   22.559  1.00 71.24 284 A 1 
ATOM 2179 C CD1 . TYR A 1 284 ? 2.038   7.043   23.526  1.00 65.79 284 A 1 
ATOM 2180 C CD2 . TYR A 1 284 ? 1.207   7.657   21.315  1.00 66.02 284 A 1 
ATOM 2181 C CE1 . TYR A 1 284 ? 1.799   5.690   23.244  1.00 62.20 284 A 1 
ATOM 2182 C CE2 . TYR A 1 284 ? 0.965   6.305   21.031  1.00 62.74 284 A 1 
ATOM 2183 C CZ  . TYR A 1 284 ? 1.269   5.320   21.997  1.00 62.47 284 A 1 
ATOM 2184 O OH  . TYR A 1 284 ? 1.054   4.021   21.713  1.00 61.61 284 A 1 
ATOM 2185 N N   . LEU A 1 285 ? 0.946   10.141  25.797  1.00 69.70 285 A 1 
ATOM 2186 C CA  . LEU A 1 285 ? 0.630   9.722   27.172  1.00 64.99 285 A 1 
ATOM 2187 C C   . LEU A 1 285 ? -0.664  10.358  27.708  1.00 62.42 285 A 1 
ATOM 2188 O O   . LEU A 1 285 ? -1.236  9.842   28.664  1.00 56.60 285 A 1 
ATOM 2189 C CB  . LEU A 1 285 ? 1.831   10.017  28.089  1.00 61.33 285 A 1 
ATOM 2190 C CG  . LEU A 1 285 ? 3.086   9.162   27.808  1.00 57.52 285 A 1 
ATOM 2191 C CD1 . LEU A 1 285 ? 4.227   9.602   28.728  1.00 55.11 285 A 1 
ATOM 2192 C CD2 . LEU A 1 285 ? 2.848   7.665   28.048  1.00 54.16 285 A 1 
ATOM 2193 N N   . GLY A 1 286 ? -1.142  11.423  27.068  1.00 64.18 286 A 1 
ATOM 2194 C CA  . GLY A 1 286 ? -2.240  12.241  27.577  1.00 60.58 286 A 1 
ATOM 2195 C C   . GLY A 1 286 ? -1.785  13.136  28.737  1.00 59.12 286 A 1 
ATOM 2196 O O   . GLY A 1 286 ? -0.795  12.857  29.414  1.00 54.44 286 A 1 
ATOM 2197 N N   . GLU A 1 287 ? -2.487  14.235  28.955  1.00 48.78 287 A 1 
ATOM 2198 C CA  . GLU A 1 287 ? -2.345  14.979  30.212  1.00 47.76 287 A 1 
ATOM 2199 C C   . GLU A 1 287 ? -2.946  14.117  31.337  1.00 46.30 287 A 1 
ATOM 2200 O O   . GLU A 1 287 ? -4.127  13.768  31.268  1.00 42.41 287 A 1 
ATOM 2201 C CB  . GLU A 1 287 ? -3.022  16.362  30.118  1.00 43.63 287 A 1 
ATOM 2202 C CG  . GLU A 1 287 ? -2.271  17.338  29.185  1.00 38.61 287 A 1 
ATOM 2203 C CD  . GLU A 1 287 ? -2.869  18.766  29.126  1.00 35.88 287 A 1 
ATOM 2204 O OE1 . GLU A 1 287 ? -2.104  19.694  28.765  1.00 32.09 287 A 1 
ATOM 2205 O OE2 . GLU A 1 287 ? -4.075  18.946  29.405  1.00 35.29 287 A 1 
ATOM 2206 N N   . GLU A 1 288 ? -2.126  13.740  32.336  1.00 40.95 288 A 1 
ATOM 2207 C CA  . GLU A 1 288 ? -2.641  13.322  33.654  1.00 39.71 288 A 1 
ATOM 2208 C C   . GLU A 1 288 ? -3.337  14.493  34.367  1.00 36.12 288 A 1 
ATOM 2209 O O   . GLU A 1 288 ? -2.804  15.625  34.301  1.00 32.64 288 A 1 
ATOM 2210 C CB  . GLU A 1 288 ? -1.527  12.761  34.563  1.00 35.55 288 A 1 
ATOM 2211 C CG  . GLU A 1 288 ? -1.128  11.300  34.277  1.00 31.28 288 A 1 
ATOM 2212 C CD  . GLU A 1 288 ? -0.179  10.692  35.342  1.00 29.54 288 A 1 
ATOM 2213 O OE1 . GLU A 1 288 ? -0.128  9.437   35.432  1.00 24.82 288 A 1 
ATOM 2214 O OE2 . GLU A 1 288 ? 0.500   11.449  36.078  1.00 29.30 288 A 1 
ATOM 2215 O OXT . GLU A 1 288 ? -4.389  14.196  34.969  1.00 31.79 288 A 1 
#
