# 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_if00298
#
_entry.id if00298
#
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" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n PRO 2   
1 n SER 3   
1 n LEU 4   
1 n ILE 5   
1 n LEU 6   
1 n TYR 7   
1 n ALA 8   
1 n VAL 9   
1 n ASP 10  
1 n ALA 11  
1 n VAL 12  
1 n VAL 13  
1 n GLU 14  
1 n ILE 15  
1 n HIS 16  
1 n CYS 17  
1 n PHE 18  
1 n ILE 19  
1 n LEU 20  
1 n SER 21  
1 n ASP 22  
1 n ASP 23  
1 n ASN 24  
1 n ASN 25  
1 n LEU 26  
1 n VAL 27  
1 n THR 28  
1 n LEU 29  
1 n ALA 30  
1 n GLN 31  
1 n CYS 32  
1 n LEU 33  
1 n TYR 34  
1 n ASN 35  
1 n ASN 36  
1 n ASN 37  
1 n MET 38  
1 n LEU 39  
1 n GLY 40  
1 n PRO 41  
1 n ILE 42  
1 n VAL 43  
1 n ASN 44  
1 n ALA 45  
1 n ALA 46  
1 n ALA 47  
1 n ILE 48  
1 n LEU 49  
1 n VAL 50  
1 n PHE 51  
1 n SER 52  
1 n LEU 53  
1 n ILE 54  
1 n GLY 55  
1 n THR 56  
1 n PHE 57  
1 n LEU 58  
1 n ILE 59  
1 n LYS 60  
1 n GLY 61  
1 n ILE 62  
1 n PRO 63  
1 n ASP 64  
1 n ARG 65  
1 n ILE 66  
1 n GLU 67  
1 n GLU 68  
1 n ILE 69  
1 n LEU 70  
1 n LYS 71  
1 n LYS 72  
1 n ALA 73  
1 n VAL 74  
1 n GLY 75  
1 n LEU 76  
1 n SER 77  
1 n VAL 78  
1 n ILE 79  
1 n TYR 80  
1 n LEU 81  
1 n GLY 82  
1 n ILE 83  
1 n ARG 84  
1 n GLY 85  
1 n THR 86  
1 n PHE 87  
1 n ASP 88  
1 n ASN 89  
1 n GLU 90  
1 n ARG 91  
1 n THR 92  
1 n LEU 93  
1 n LEU 94  
1 n LEU 95  
1 n VAL 96  
1 n MET 97  
1 n SER 98  
1 n MET 99  
1 n VAL 100 
1 n ILE 101 
1 n GLY 102 
1 n ALA 103 
1 n LEU 104 
1 n ILE 105 
1 n GLY 106 
1 n GLU 107 
1 n LEU 108 
1 n ILE 109 
1 n ASP 110 
1 n ILE 111 
1 n ASP 112 
1 n LYS 113 
1 n TRP 114 
1 n MET 115 
1 n ASN 116 
1 n ARG 117 
1 n LEU 118 
1 n GLY 119 
1 n LEU 120 
1 n TRP 121 
1 n ALA 122 
1 n GLU 123 
1 n LYS 124 
1 n LYS 125 
1 n LEU 126 
1 n GLY 127 
1 n MET 128 
1 n GLN 129 
1 n LYS 130 
1 n ASP 131 
1 n ASP 132 
1 n ALA 133 
1 n PRO 134 
1 n ALA 135 
1 n VAL 136 
1 n HIS 137 
1 n GLU 138 
1 n GLY 139 
1 n THR 140 
1 n ALA 141 
1 n ALA 142 
1 n LYS 143 
1 n LYS 144 
1 n SER 145 
1 n LYS 146 
1 n HIS 147 
1 n SER 148 
1 n PHE 149 
1 n SER 150 
1 n LYS 151 
1 n ALA 152 
1 n PHE 153 
1 n VAL 154 
1 n SER 155 
1 n ALA 156 
1 n SER 157 
1 n ILE 158 
1 n LEU 159 
1 n PHE 160 
1 n CYS 161 
1 n THR 162 
1 n GLY 163 
1 n SER 164 
1 n MET 165 
1 n ALA 166 
1 n ILE 167 
1 n VAL 168 
1 n GLY 169 
1 n SER 170 
1 n MET 171 
1 n GLN 172 
1 n SER 173 
1 n GLY 174 
1 n LEU 175 
1 n GLN 176 
1 n GLY 177 
1 n ASN 178 
1 n HIS 179 
1 n GLN 180 
1 n THR 181 
1 n LEU 182 
1 n PHE 183 
1 n ALA 184 
1 n LYS 185 
1 n THR 186 
1 n ILE 187 
1 n LEU 188 
1 n ASP 189 
1 n GLY 190 
1 n SER 191 
1 n MET 192 
1 n SER 193 
1 n LEU 194 
1 n VAL 195 
1 n PHE 196 
1 n GLY 197 
1 n ALA 198 
1 n SER 199 
1 n LEU 200 
1 n GLY 201 
1 n ILE 202 
1 n GLY 203 
1 n ALA 204 
1 n ALA 205 
1 n PHE 206 
1 n SER 207 
1 n ALA 208 
1 n VAL 209 
1 n PRO 210 
1 n VAL 211 
1 n LEU 212 
1 n LEU 213 
1 n PHE 214 
1 n GLU 215 
1 n GLY 216 
1 n ALA 217 
1 n ILE 218 
1 n ALA 219 
1 n LEU 220 
1 n ALA 221 
1 n SER 222 
1 n THR 223 
1 n LEU 224 
1 n ILE 225 
1 n ARG 226 
1 n ASP 227 
1 n PHE 228 
1 n LEU 229 
1 n SER 230 
1 n PRO 231 
1 n GLU 232 
1 n ILE 233 
1 n ILE 234 
1 n ARG 235 
1 n GLU 236 
1 n MET 237 
1 n SER 238 
1 n ALA 239 
1 n VAL 240 
1 n GLY 241 
1 n SER 242 
1 n LEU 243 
1 n ILE 244 
1 n ILE 245 
1 n SER 246 
1 n ALA 247 
1 n ILE 248 
1 n GLY 249 
1 n PHE 250 
1 n ASN 251 
1 n PHE 252 
1 n LEU 253 
1 n SER 254 
1 n ILE 255 
1 n LYS 256 
1 n GLU 257 
1 n ILE 258 
1 n LYS 259 
1 n VAL 260 
1 n ALA 261 
1 n ASN 262 
1 n LEU 263 
1 n ILE 264 
1 n PRO 265 
1 n ALA 266 
1 n ILE 267 
1 n PHE 268 
1 n ILE 269 
1 n PRO 270 
1 n TRP 271 
1 n VAL 272 
1 n TYR 273 
1 n LEU 274 
1 n SER 275 
1 n LEU 276 
1 n VAL 277 
1 n GLY 278 
1 n LEU 279 
1 n ILE 280 
1 n SER 281 
1 n GLY 282 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:39:17)"
_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 73.82
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n TRP . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n GLY . 282 A 282 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -14.510 20.140  -1.463  1.00 41.20 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -13.414 19.144  -1.447  1.00 44.46 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -13.880 17.698  -1.217  1.00 46.64 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -13.662 16.913  -2.135  1.00 44.37 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -12.252 19.550  -0.514  1.00 42.83 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -10.900 19.486  -1.263  1.00 41.57 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -10.708 20.747  -2.107  1.00 38.82 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -9.734  19.378  -0.275  1.00 40.26 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -14.547 17.314  -0.095  1.00 45.11 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -15.026 15.932  0.079   1.00 46.91 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -16.050 15.517  -0.983  1.00 48.57 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -16.002 14.395  -1.471  1.00 47.37 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -15.598 15.875  1.499   1.00 45.11 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -15.938 17.321  1.826   1.00 44.64 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -14.912 18.126  1.040   1.00 48.11 2   A 1 
ATOM 16   N N   . SER A 1 3   ? -16.911 16.442  -1.425  1.00 47.83 3   A 1 
ATOM 17   C CA  . SER A 1 3   ? -17.820 16.237  -2.558  1.00 51.19 3   A 1 
ATOM 18   C C   . SER A 1 3   ? -17.071 16.018  -3.873  1.00 51.53 3   A 1 
ATOM 19   O O   . SER A 1 3   ? -17.437 15.132  -4.624  1.00 50.57 3   A 1 
ATOM 20   C CB  . SER A 1 3   ? -18.788 17.418  -2.683  1.00 49.98 3   A 1 
ATOM 21   O OG  . SER A 1 3   ? -18.142 18.647  -2.410  1.00 45.93 3   A 1 
ATOM 22   N N   . LEU A 1 4   ? -15.967 16.723  -4.132  1.00 43.13 4   A 1 
ATOM 23   C CA  . LEU A 1 4   ? -15.141 16.544  -5.334  1.00 45.94 4   A 1 
ATOM 24   C C   . LEU A 1 4   ? -14.402 15.196  -5.343  1.00 47.86 4   A 1 
ATOM 25   O O   . LEU A 1 4   ? -14.208 14.621  -6.404  1.00 47.19 4   A 1 
ATOM 26   C CB  . LEU A 1 4   ? -14.140 17.707  -5.451  1.00 43.69 4   A 1 
ATOM 27   C CG  . LEU A 1 4   ? -14.210 18.440  -6.805  1.00 40.93 4   A 1 
ATOM 28   C CD1 . LEU A 1 4   ? -14.554 19.913  -6.593  1.00 38.07 4   A 1 
ATOM 29   C CD2 . LEU A 1 4   ? -12.885 18.359  -7.560  1.00 40.76 4   A 1 
ATOM 30   N N   . ILE A 1 5   ? -14.001 14.701  -4.163  1.00 48.26 5   A 1 
ATOM 31   C CA  . ILE A 1 5   ? -13.376 13.382  -4.001  1.00 50.30 5   A 1 
ATOM 32   C C   . ILE A 1 5   ? -14.425 12.284  -4.197  1.00 51.70 5   A 1 
ATOM 33   O O   . ILE A 1 5   ? -14.167 11.345  -4.940  1.00 50.85 5   A 1 
ATOM 34   C CB  . ILE A 1 5   ? -12.657 13.284  -2.639  1.00 48.99 5   A 1 
ATOM 35   C CG1 . ILE A 1 5   ? -11.475 14.281  -2.584  1.00 46.87 5   A 1 
ATOM 36   C CG2 . ILE A 1 5   ? -12.155 11.848  -2.376  1.00 47.05 5   A 1 
ATOM 37   C CD1 . ILE A 1 5   ? -10.850 14.448  -1.193  1.00 45.14 5   A 1 
ATOM 38   N N   . LEU A 1 6   ? -15.629 12.423  -3.617  1.00 45.91 6   A 1 
ATOM 39   C CA  . LEU A 1 6   ? -16.747 11.513  -3.898  1.00 47.68 6   A 1 
ATOM 40   C C   . LEU A 1 6   ? -17.123 11.539  -5.381  1.00 49.49 6   A 1 
ATOM 41   O O   . LEU A 1 6   ? -17.200 10.480  -5.977  1.00 47.83 6   A 1 
ATOM 42   C CB  . LEU A 1 6   ? -17.979 11.826  -3.026  1.00 45.24 6   A 1 
ATOM 43   C CG  . LEU A 1 6   ? -18.110 10.877  -1.818  1.00 41.65 6   A 1 
ATOM 44   C CD1 . LEU A 1 6   ? -17.821 11.595  -0.500  1.00 39.26 6   A 1 
ATOM 45   C CD2 . LEU A 1 6   ? -19.533 10.304  -1.742  1.00 42.56 6   A 1 
ATOM 46   N N   . TYR A 1 7   ? -17.260 12.718  -5.999  1.00 47.24 7   A 1 
ATOM 47   C CA  . TYR A 1 7   ? -17.529 12.846  -7.434  1.00 50.87 7   A 1 
ATOM 48   C C   . TYR A 1 7   ? -16.421 12.246  -8.299  1.00 52.07 7   A 1 
ATOM 49   O O   . TYR A 1 7   ? -16.718 11.709  -9.354  1.00 51.22 7   A 1 
ATOM 50   C CB  . TYR A 1 7   ? -17.727 14.320  -7.825  1.00 48.14 7   A 1 
ATOM 51   C CG  . TYR A 1 7   ? -19.175 14.763  -7.858  1.00 44.91 7   A 1 
ATOM 52   C CD1 . TYR A 1 7   ? -19.980 14.402  -8.958  1.00 42.06 7   A 1 
ATOM 53   C CD2 . TYR A 1 7   ? -19.723 15.531  -6.817  1.00 42.83 7   A 1 
ATOM 54   C CE1 . TYR A 1 7   ? -21.331 14.795  -9.004  1.00 38.47 7   A 1 
ATOM 55   C CE2 . TYR A 1 7   ? -21.077 15.926  -6.858  1.00 39.38 7   A 1 
ATOM 56   C CZ  . TYR A 1 7   ? -21.881 15.555  -7.950  1.00 41.50 7   A 1 
ATOM 57   O OH  . TYR A 1 7   ? -23.190 15.927  -7.991  1.00 38.78 7   A 1 
ATOM 58   N N   . ALA A 1 8   ? -15.143 12.327  -7.892  1.00 52.09 8   A 1 
ATOM 59   C CA  . ALA A 1 8   ? -14.044 11.704  -8.623  1.00 53.43 8   A 1 
ATOM 60   C C   . ALA A 1 8   ? -14.060 10.177  -8.480  1.00 54.07 8   A 1 
ATOM 61   O O   . ALA A 1 8   ? -13.806 9.482   -9.457  1.00 52.97 8   A 1 
ATOM 62   C CB  . ALA A 1 8   ? -12.715 12.301  -8.149  1.00 51.76 8   A 1 
ATOM 63   N N   . VAL A 1 9   ? -14.393 9.658   -7.299  1.00 51.91 9   A 1 
ATOM 64   C CA  . VAL A 1 9   ? -14.584 8.217   -7.075  1.00 52.86 9   A 1 
ATOM 65   C C   . VAL A 1 9   ? -15.806 7.718   -7.843  1.00 53.70 9   A 1 
ATOM 66   O O   . VAL A 1 9   ? -15.692 6.729   -8.560  1.00 51.10 9   A 1 
ATOM 67   C CB  . VAL A 1 9   ? -14.674 7.905   -5.567  1.00 50.57 9   A 1 
ATOM 68   C CG1 . VAL A 1 9   ? -15.065 6.450   -5.282  1.00 46.45 9   A 1 
ATOM 69   C CG2 . VAL A 1 9   ? -13.310 8.140   -4.891  1.00 46.88 9   A 1 
ATOM 70   N N   . ASP A 1 10  ? -16.937 8.431   -7.784  1.00 46.71 10  A 1 
ATOM 71   C CA  . ASP A 1 10  ? -18.140 8.122   -8.558  1.00 50.79 10  A 1 
ATOM 72   C C   . ASP A 1 10  ? -17.869 8.227   -10.065 1.00 50.86 10  A 1 
ATOM 73   O O   . ASP A 1 10  ? -18.213 7.309   -10.797 1.00 50.15 10  A 1 
ATOM 74   C CB  . ASP A 1 10  ? -19.312 9.034   -8.147  1.00 49.13 10  A 1 
ATOM 75   C CG  . ASP A 1 10  ? -19.915 8.703   -6.773  1.00 44.34 10  A 1 
ATOM 76   O OD1 . ASP A 1 10  ? -19.807 7.532   -6.338  1.00 42.84 10  A 1 
ATOM 77   O OD2 . ASP A 1 10  ? -20.505 9.630   -6.168  1.00 44.56 10  A 1 
ATOM 78   N N   . ALA A 1 11  ? -17.152 9.258   -10.536 1.00 51.14 11  A 1 
ATOM 79   C CA  . ALA A 1 11  ? -16.758 9.383   -11.939 1.00 52.33 11  A 1 
ATOM 80   C C   . ALA A 1 11  ? -15.795 8.275   -12.379 1.00 53.43 11  A 1 
ATOM 81   O O   . ALA A 1 11  ? -15.874 7.819   -13.512 1.00 52.00 11  A 1 
ATOM 82   C CB  . ALA A 1 11  ? -16.137 10.764  -12.186 1.00 50.22 11  A 1 
ATOM 83   N N   . VAL A 1 12  ? -14.888 7.809   -11.515 1.00 51.15 12  A 1 
ATOM 84   C CA  . VAL A 1 12  ? -14.018 6.659   -11.816 1.00 52.07 12  A 1 
ATOM 85   C C   . VAL A 1 12  ? -14.831 5.364   -11.887 1.00 52.14 12  A 1 
ATOM 86   O O   . VAL A 1 12  ? -14.591 4.555   -12.776 1.00 50.36 12  A 1 
ATOM 87   C CB  . VAL A 1 12  ? -12.863 6.570   -10.803 1.00 50.37 12  A 1 
ATOM 88   C CG1 . VAL A 1 12  ? -12.117 5.228   -10.849 1.00 46.78 12  A 1 
ATOM 89   C CG2 . VAL A 1 12  ? -11.820 7.663   -11.086 1.00 47.27 12  A 1 
ATOM 90   N N   . VAL A 1 13  ? -15.822 5.183   -11.014 1.00 49.56 13  A 1 
ATOM 91   C CA  . VAL A 1 13  ? -16.765 4.050   -11.063 1.00 51.00 13  A 1 
ATOM 92   C C   . VAL A 1 13  ? -17.665 4.136   -12.303 1.00 52.29 13  A 1 
ATOM 93   O O   . VAL A 1 13  ? -17.912 3.121   -12.955 1.00 50.40 13  A 1 
ATOM 94   C CB  . VAL A 1 13  ? -17.589 3.994   -9.760  1.00 49.17 13  A 1 
ATOM 95   C CG1 . VAL A 1 13  ? -18.721 2.962   -9.809  1.00 44.69 13  A 1 
ATOM 96   C CG2 . VAL A 1 13  ? -16.693 3.612   -8.568  1.00 45.22 13  A 1 
ATOM 97   N N   . GLU A 1 14  ? -18.097 5.333   -12.691 1.00 42.54 14  A 1 
ATOM 98   C CA  . GLU A 1 14  ? -18.947 5.584   -13.860 1.00 45.75 14  A 1 
ATOM 99   C C   . GLU A 1 14  ? -18.158 5.466   -15.178 1.00 47.06 14  A 1 
ATOM 100  O O   . GLU A 1 14  ? -18.639 4.854   -16.127 1.00 46.87 14  A 1 
ATOM 101  C CB  . GLU A 1 14  ? -19.618 6.954   -13.669 1.00 43.77 14  A 1 
ATOM 102  C CG  . GLU A 1 14  ? -20.906 7.137   -14.480 1.00 39.57 14  A 1 
ATOM 103  C CD  . GLU A 1 14  ? -21.679 8.411   -14.081 1.00 38.07 14  A 1 
ATOM 104  O OE1 . GLU A 1 14  ? -22.903 8.454   -14.356 1.00 35.63 14  A 1 
ATOM 105  O OE2 . GLU A 1 14  ? -21.055 9.342   -13.521 1.00 38.70 14  A 1 
ATOM 106  N N   . ILE A 1 15  ? -16.899 5.935   -15.228 1.00 45.72 15  A 1 
ATOM 107  C CA  . ILE A 1 15  ? -15.954 5.681   -16.336 1.00 46.81 15  A 1 
ATOM 108  C C   . ILE A 1 15  ? -15.660 4.178   -16.446 1.00 48.60 15  A 1 
ATOM 109  O O   . ILE A 1 15  ? -15.590 3.649   -17.553 1.00 46.67 15  A 1 
ATOM 110  C CB  . ILE A 1 15  ? -14.656 6.508   -16.157 1.00 44.66 15  A 1 
ATOM 111  C CG1 . ILE A 1 15  ? -14.928 8.012   -16.406 1.00 41.68 15  A 1 
ATOM 112  C CG2 . ILE A 1 15  ? -13.523 6.042   -17.100 1.00 41.87 15  A 1 
ATOM 113  C CD1 . ILE A 1 15  ? -13.826 8.932   -15.860 1.00 40.06 15  A 1 
ATOM 114  N N   . HIS A 1 16  ? -15.541 3.467   -15.328 1.00 45.95 16  A 1 
ATOM 115  C CA  . HIS A 1 16  ? -15.392 2.013   -15.316 1.00 47.84 16  A 1 
ATOM 116  C C   . HIS A 1 16  ? -16.651 1.320   -15.864 1.00 47.95 16  A 1 
ATOM 117  O O   . HIS A 1 16  ? -16.531 0.438   -16.709 1.00 47.97 16  A 1 
ATOM 118  C CB  . HIS A 1 16  ? -15.032 1.563   -13.892 1.00 46.84 16  A 1 
ATOM 119  C CG  . HIS A 1 16  ? -14.632 0.117   -13.772 1.00 44.74 16  A 1 
ATOM 120  N ND1 . HIS A 1 16  ? -15.457 -0.926  -13.429 1.00 41.84 16  A 1 
ATOM 121  C CD2 . HIS A 1 16  ? -13.370 -0.394  -13.923 1.00 41.93 16  A 1 
ATOM 122  C CE1 . HIS A 1 16  ? -14.708 -2.048  -13.374 1.00 40.96 16  A 1 
ATOM 123  N NE2 . HIS A 1 16  ? -13.428 -1.767  -13.664 1.00 39.60 16  A 1 
ATOM 124  N N   . CYS A 1 17  ? -17.860 1.763   -15.495 1.00 46.05 17  A 1 
ATOM 125  C CA  . CYS A 1 17  ? -19.119 1.289   -16.095 1.00 46.28 17  A 1 
ATOM 126  C C   . CYS A 1 17  ? -19.235 1.636   -17.590 1.00 46.19 17  A 1 
ATOM 127  O O   . CYS A 1 17  ? -19.737 0.825   -18.362 1.00 44.99 17  A 1 
ATOM 128  C CB  . CYS A 1 17  ? -20.313 1.874   -15.322 1.00 46.39 17  A 1 
ATOM 129  S SG  . CYS A 1 17  ? -20.806 0.747   -13.991 1.00 41.83 17  A 1 
ATOM 130  N N   . PHE A 1 18  ? -18.751 2.814   -18.019 1.00 41.57 18  A 1 
ATOM 131  C CA  . PHE A 1 18  ? -18.777 3.259   -19.416 1.00 42.58 18  A 1 
ATOM 132  C C   . PHE A 1 18  ? -17.797 2.465   -20.297 1.00 42.23 18  A 1 
ATOM 133  O O   . PHE A 1 18  ? -18.168 2.025   -21.380 1.00 40.77 18  A 1 
ATOM 134  C CB  . PHE A 1 18  ? -18.494 4.768   -19.451 1.00 40.41 18  A 1 
ATOM 135  C CG  . PHE A 1 18  ? -18.732 5.413   -20.804 1.00 38.30 18  A 1 
ATOM 136  C CD1 . PHE A 1 18  ? -17.656 5.654   -21.678 1.00 36.16 18  A 1 
ATOM 137  C CD2 . PHE A 1 18  ? -20.040 5.763   -21.187 1.00 37.48 18  A 1 
ATOM 138  C CE1 . PHE A 1 18  ? -17.888 6.241   -22.930 1.00 35.10 18  A 1 
ATOM 139  C CE2 . PHE A 1 18  ? -20.273 6.352   -22.444 1.00 35.01 18  A 1 
ATOM 140  C CZ  . PHE A 1 18  ? -19.198 6.588   -23.313 1.00 37.22 18  A 1 
ATOM 141  N N   . ILE A 1 19  ? -16.577 2.192   -19.801 1.00 45.12 19  A 1 
ATOM 142  C CA  . ILE A 1 19  ? -15.578 1.351   -20.492 1.00 46.18 19  A 1 
ATOM 143  C C   . ILE A 1 19  ? -16.030 -0.123  -20.556 1.00 46.73 19  A 1 
ATOM 144  O O   . ILE A 1 19  ? -15.666 -0.838  -21.481 1.00 44.19 19  A 1 
ATOM 145  C CB  . ILE A 1 19  ? -14.190 1.514   -19.814 1.00 43.72 19  A 1 
ATOM 146  C CG1 . ILE A 1 19  ? -13.643 2.944   -20.038 1.00 40.67 19  A 1 
ATOM 147  C CG2 . ILE A 1 19  ? -13.156 0.487   -20.331 1.00 40.79 19  A 1 
ATOM 148  C CD1 . ILE A 1 19  ? -12.426 3.295   -19.176 1.00 38.82 19  A 1 
ATOM 149  N N   . LEU A 1 20  ? -16.857 -0.586  -19.608 1.00 43.55 20  A 1 
ATOM 150  C CA  . LEU A 1 20  ? -17.436 -1.935  -19.605 1.00 45.31 20  A 1 
ATOM 151  C C   . LEU A 1 20  ? -18.630 -2.107  -20.564 1.00 45.78 20  A 1 
ATOM 152  O O   . LEU A 1 20  ? -19.090 -3.234  -20.745 1.00 42.43 20  A 1 
ATOM 153  C CB  . LEU A 1 20  ? -17.848 -2.298  -18.166 1.00 42.17 20  A 1 
ATOM 154  C CG  . LEU A 1 20  ? -16.676 -2.633  -17.225 1.00 39.69 20  A 1 
ATOM 155  C CD1 . LEU A 1 20  ? -17.202 -2.725  -15.790 1.00 37.41 20  A 1 
ATOM 156  C CD2 . LEU A 1 20  ? -16.019 -3.965  -17.566 1.00 38.69 20  A 1 
ATOM 157  N N   . SER A 1 21  ? -19.149 -1.015  -21.155 1.00 45.09 21  A 1 
ATOM 158  C CA  . SER A 1 21  ? -20.339 -1.056  -22.017 1.00 46.07 21  A 1 
ATOM 159  C C   . SER A 1 21  ? -20.040 -1.309  -23.501 1.00 46.00 21  A 1 
ATOM 160  O O   . SER A 1 21  ? -20.988 -1.545  -24.247 1.00 42.84 21  A 1 
ATOM 161  C CB  . SER A 1 21  ? -21.145 0.237   -21.837 1.00 43.63 21  A 1 
ATOM 162  O OG  . SER A 1 21  ? -22.455 0.071   -22.369 1.00 39.86 21  A 1 
ATOM 163  N N   . ASP A 1 22  ? -18.776 -1.278  -23.943 1.00 39.91 22  A 1 
ATOM 164  C CA  . ASP A 1 22  ? -18.401 -1.479  -25.350 1.00 42.90 22  A 1 
ATOM 165  C C   . ASP A 1 22  ? -17.315 -2.567  -25.497 1.00 43.13 22  A 1 
ATOM 166  O O   . ASP A 1 22  ? -16.265 -2.518  -24.861 1.00 40.27 22  A 1 
ATOM 167  C CB  . ASP A 1 22  ? -18.022 -0.126  -26.004 1.00 40.77 22  A 1 
ATOM 168  C CG  . ASP A 1 22  ? -18.856 0.237   -27.249 1.00 38.16 22  A 1 
ATOM 169  O OD1 . ASP A 1 22  ? -19.448 -0.674  -27.873 1.00 36.11 22  A 1 
ATOM 170  O OD2 . ASP A 1 22  ? -18.893 1.446   -27.588 1.00 36.06 22  A 1 
ATOM 171  N N   . ASP A 1 23  ? -17.621 -3.559  -26.355 1.00 41.00 23  A 1 
ATOM 172  C CA  . ASP A 1 23  ? -16.783 -4.657  -26.873 1.00 43.35 23  A 1 
ATOM 173  C C   . ASP A 1 23  ? -16.540 -5.947  -26.054 1.00 43.38 23  A 1 
ATOM 174  O O   . ASP A 1 23  ? -15.773 -6.049  -25.099 1.00 40.39 23  A 1 
ATOM 175  C CB  . ASP A 1 23  ? -15.512 -4.130  -27.553 1.00 41.39 23  A 1 
ATOM 176  C CG  . ASP A 1 23  ? -15.797 -3.374  -28.855 1.00 38.84 23  A 1 
ATOM 177  O OD1 . ASP A 1 23  ? -16.741 -3.798  -29.561 1.00 37.51 23  A 1 
ATOM 178  O OD2 . ASP A 1 23  ? -14.978 -2.498  -29.205 1.00 37.09 23  A 1 
ATOM 179  N N   . ASN A 1 24  ? -17.110 -7.039  -26.608 1.00 40.19 24  A 1 
ATOM 180  C CA  . ASN A 1 24  ? -17.077 -8.438  -26.146 1.00 42.94 24  A 1 
ATOM 181  C C   . ASN A 1 24  ? -15.681 -9.099  -25.982 1.00 43.95 24  A 1 
ATOM 182  O O   . ASN A 1 24  ? -15.603 -10.203 -25.442 1.00 41.20 24  A 1 
ATOM 183  C CB  . ASN A 1 24  ? -17.941 -9.271  -27.118 1.00 41.26 24  A 1 
ATOM 184  C CG  . ASN A 1 24  ? -19.438 -9.087  -26.896 1.00 37.95 24  A 1 
ATOM 185  O OD1 . ASN A 1 24  ? -19.939 -9.146  -25.786 1.00 37.28 24  A 1 
ATOM 186  N ND2 . ASN A 1 24  ? -20.213 -8.894  -27.933 1.00 35.95 24  A 1 
ATOM 187  N N   . ASN A 1 25  ? -14.579 -8.471  -26.404 1.00 35.15 25  A 1 
ATOM 188  C CA  . ASN A 1 25  ? -13.215 -8.988  -26.176 1.00 38.61 25  A 1 
ATOM 189  C C   . ASN A 1 25  ? -12.558 -8.432  -24.897 1.00 39.49 25  A 1 
ATOM 190  O O   . ASN A 1 25  ? -11.648 -9.057  -24.348 1.00 37.99 25  A 1 
ATOM 191  C CB  . ASN A 1 25  ? -12.357 -8.745  -27.431 1.00 37.43 25  A 1 
ATOM 192  C CG  . ASN A 1 25  ? -12.628 -9.762  -28.529 1.00 33.63 25  A 1 
ATOM 193  O OD1 . ASN A 1 25  ? -12.817 -10.944 -28.299 1.00 32.31 25  A 1 
ATOM 194  N ND2 . ASN A 1 25  ? -12.618 -9.348  -29.771 1.00 30.94 25  A 1 
ATOM 195  N N   . LEU A 1 26  ? -13.048 -7.302  -24.384 1.00 42.06 26  A 1 
ATOM 196  C CA  . LEU A 1 26  ? -12.706 -6.787  -23.053 1.00 43.27 26  A 1 
ATOM 197  C C   . LEU A 1 26  ? -13.354 -7.617  -21.941 1.00 45.05 26  A 1 
ATOM 198  O O   . LEU A 1 26  ? -12.839 -7.634  -20.829 1.00 43.00 26  A 1 
ATOM 199  C CB  . LEU A 1 26  ? -13.097 -5.298  -22.975 1.00 40.84 26  A 1 
ATOM 200  C CG  . LEU A 1 26  ? -11.925 -4.371  -23.338 1.00 38.19 26  A 1 
ATOM 201  C CD1 . LEU A 1 26  ? -12.418 -3.086  -23.980 1.00 35.40 26  A 1 
ATOM 202  C CD2 . LEU A 1 26  ? -11.129 -4.004  -22.086 1.00 36.76 26  A 1 
ATOM 203  N N   . VAL A 1 27  ? -14.423 -8.372  -22.238 1.00 39.82 27  A 1 
ATOM 204  C CA  . VAL A 1 27  ? -15.180 -9.175  -21.267 1.00 41.71 27  A 1 
ATOM 205  C C   . VAL A 1 27  ? -14.319 -10.248 -20.591 1.00 43.53 27  A 1 
ATOM 206  O O   . VAL A 1 27  ? -14.494 -10.489 -19.404 1.00 42.45 27  A 1 
ATOM 207  C CB  . VAL A 1 27  ? -16.431 -9.796  -21.924 1.00 39.92 27  A 1 
ATOM 208  C CG1 . VAL A 1 27  ? -17.260 -10.640 -20.953 1.00 37.40 27  A 1 
ATOM 209  C CG2 . VAL A 1 27  ? -17.356 -8.700  -22.469 1.00 39.64 27  A 1 
ATOM 210  N N   . THR A 1 28  ? -13.329 -10.848 -21.263 1.00 37.17 28  A 1 
ATOM 211  C CA  . THR A 1 28  ? -12.481 -11.897 -20.651 1.00 38.84 28  A 1 
ATOM 212  C C   . THR A 1 28  ? -11.438 -11.322 -19.686 1.00 40.78 28  A 1 
ATOM 213  O O   . THR A 1 28  ? -11.210 -11.880 -18.616 1.00 39.76 28  A 1 
ATOM 214  C CB  . THR A 1 28  ? -11.796 -12.754 -21.727 1.00 36.59 28  A 1 
ATOM 215  O OG1 . THR A 1 28  ? -12.688 -13.028 -22.779 1.00 34.07 28  A 1 
ATOM 216  C CG2 . THR A 1 28  ? -11.342 -14.101 -21.176 1.00 34.18 28  A 1 
ATOM 217  N N   . LEU A 1 29  ? -10.832 -10.169 -20.035 1.00 43.29 29  A 1 
ATOM 218  C CA  . LEU A 1 29  ? -9.982  -9.404  -19.109 1.00 44.09 29  A 1 
ATOM 219  C C   . LEU A 1 29  ? -10.819 -8.766  -17.996 1.00 45.29 29  A 1 
ATOM 220  O O   . LEU A 1 29  ? -10.419 -8.805  -16.836 1.00 43.67 29  A 1 
ATOM 221  C CB  . LEU A 1 29  ? -9.182  -8.348  -19.898 1.00 41.14 29  A 1 
ATOM 222  C CG  . LEU A 1 29  ? -7.768  -8.833  -20.265 1.00 38.23 29  A 1 
ATOM 223  C CD1 . LEU A 1 29  ? -7.217  -8.052  -21.452 1.00 35.66 29  A 1 
ATOM 224  C CD2 . LEU A 1 29  ? -6.805  -8.651  -19.088 1.00 36.28 29  A 1 
ATOM 225  N N   . ALA A 1 30  ? -12.014 -8.263  -18.327 1.00 46.92 30  A 1 
ATOM 226  C CA  . ALA A 1 30  ? -12.968 -7.736  -17.364 1.00 47.01 30  A 1 
ATOM 227  C C   . ALA A 1 30  ? -13.493 -8.834  -16.436 1.00 49.15 30  A 1 
ATOM 228  O O   . ALA A 1 30  ? -13.604 -8.570  -15.254 1.00 47.65 30  A 1 
ATOM 229  C CB  . ALA A 1 30  ? -14.106 -7.012  -18.086 1.00 44.62 30  A 1 
ATOM 230  N N   . GLN A 1 31  ? -13.722 -10.073 -16.866 1.00 45.58 31  A 1 
ATOM 231  C CA  . GLN A 1 31  ? -14.094 -11.186 -15.975 1.00 46.65 31  A 1 
ATOM 232  C C   . GLN A 1 31  ? -12.968 -11.565 -15.002 1.00 49.03 31  A 1 
ATOM 233  O O   . GLN A 1 31  ? -13.254 -11.944 -13.870 1.00 48.29 31  A 1 
ATOM 234  C CB  . GLN A 1 31  ? -14.524 -12.414 -16.789 1.00 43.75 31  A 1 
ATOM 235  C CG  . GLN A 1 31  ? -16.012 -12.340 -17.163 1.00 39.10 31  A 1 
ATOM 236  C CD  . GLN A 1 31  ? -16.435 -13.450 -18.125 1.00 37.00 31  A 1 
ATOM 237  O OE1 . GLN A 1 31  ? -15.738 -13.812 -19.061 1.00 35.94 31  A 1 
ATOM 238  N NE2 . GLN A 1 31  ? -17.603 -14.026 -17.954 1.00 34.23 31  A 1 
ATOM 239  N N   . CYS A 1 32  ? -11.699 -11.401 -15.404 1.00 47.96 32  A 1 
ATOM 240  C CA  . CYS A 1 32  ? -10.558 -11.564 -14.494 1.00 47.95 32  A 1 
ATOM 241  C C   . CYS A 1 32  ? -10.436 -10.376 -13.512 1.00 49.07 32  A 1 
ATOM 242  O O   . CYS A 1 32  ? -10.073 -10.561 -12.354 1.00 47.81 32  A 1 
ATOM 243  C CB  . CYS A 1 32  ? -9.300  -11.766 -15.355 1.00 46.28 32  A 1 
ATOM 244  S SG  . CYS A 1 32  ? -7.988  -12.552 -14.387 1.00 42.17 32  A 1 
ATOM 245  N N   . LEU A 1 33  ? -10.807 -9.155  -13.960 1.00 53.22 33  A 1 
ATOM 246  C CA  . LEU A 1 33  ? -10.860 -7.926  -13.149 1.00 53.11 33  A 1 
ATOM 247  C C   . LEU A 1 33  ? -12.142 -7.813  -12.301 1.00 54.10 33  A 1 
ATOM 248  O O   . LEU A 1 33  ? -12.147 -7.121  -11.287 1.00 51.44 33  A 1 
ATOM 249  C CB  . LEU A 1 33  ? -10.730 -6.720  -14.100 1.00 49.81 33  A 1 
ATOM 250  C CG  . LEU A 1 33  ? -9.324  -6.523  -14.700 1.00 47.75 33  A 1 
ATOM 251  C CD1 . LEU A 1 33  ? -9.378  -5.561  -15.890 1.00 45.31 33  A 1 
ATOM 252  C CD2 . LEU A 1 33  ? -8.357  -5.930  -13.684 1.00 45.63 33  A 1 
ATOM 253  N N   . TYR A 1 34  ? -13.220 -8.514  -12.694 1.00 52.18 34  A 1 
ATOM 254  C CA  . TYR A 1 34  ? -14.521 -8.576  -12.010 1.00 53.17 34  A 1 
ATOM 255  C C   . TYR A 1 34  ? -14.520 -9.522  -10.803 1.00 55.91 34  A 1 
ATOM 256  O O   . TYR A 1 34  ? -15.517 -9.652  -10.098 1.00 53.44 34  A 1 
ATOM 257  C CB  . TYR A 1 34  ? -15.606 -8.978  -13.022 1.00 49.14 34  A 1 
ATOM 258  C CG  . TYR A 1 34  ? -17.033 -8.665  -12.627 1.00 45.18 34  A 1 
ATOM 259  C CD1 . TYR A 1 34  ? -17.833 -9.633  -11.989 1.00 41.04 34  A 1 
ATOM 260  C CD2 . TYR A 1 34  ? -17.572 -7.396  -12.923 1.00 41.13 34  A 1 
ATOM 261  C CE1 . TYR A 1 34  ? -19.164 -9.331  -11.649 1.00 36.26 34  A 1 
ATOM 262  C CE2 . TYR A 1 34  ? -18.901 -7.095  -12.583 1.00 36.60 34  A 1 
ATOM 263  C CZ  . TYR A 1 34  ? -19.700 -8.062  -11.947 1.00 37.77 34  A 1 
ATOM 264  O OH  . TYR A 1 34  ? -20.987 -7.767  -11.623 1.00 34.02 34  A 1 
ATOM 265  N N   . ASN A 1 35  ? -13.396 -10.147 -10.514 1.00 58.53 35  A 1 
ATOM 266  C CA  . ASN A 1 35  ? -13.235 -10.723 -9.194  1.00 59.75 35  A 1 
ATOM 267  C C   . ASN A 1 35  ? -13.281 -9.544  -8.208  1.00 63.22 35  A 1 
ATOM 268  O O   . ASN A 1 35  ? -12.414 -8.668  -8.263  1.00 59.47 35  A 1 
ATOM 269  C CB  . ASN A 1 35  ? -11.942 -11.559 -9.146  1.00 54.59 35  A 1 
ATOM 270  C CG  . ASN A 1 35  ? -11.993 -12.644 -8.091  1.00 49.65 35  A 1 
ATOM 271  O OD1 . ASN A 1 35  ? -12.826 -12.661 -7.198  1.00 46.37 35  A 1 
ATOM 272  N ND2 . ASN A 1 35  ? -11.106 -13.611 -8.168  1.00 44.36 35  A 1 
ATOM 273  N N   . ASN A 1 36  ? -14.298 -9.491  -7.355  1.00 69.22 36  A 1 
ATOM 274  C CA  . ASN A 1 36  ? -14.539 -8.390  -6.407  1.00 70.71 36  A 1 
ATOM 275  C C   . ASN A 1 36  ? -13.269 -8.022  -5.614  1.00 74.03 36  A 1 
ATOM 276  O O   . ASN A 1 36  ? -13.126 -6.906  -5.152  1.00 70.09 36  A 1 
ATOM 277  C CB  . ASN A 1 36  ? -15.701 -8.789  -5.476  1.00 64.19 36  A 1 
ATOM 278  C CG  . ASN A 1 36  ? -17.078 -8.625  -6.106  1.00 57.51 36  A 1 
ATOM 279  O OD1 . ASN A 1 36  ? -17.353 -7.686  -6.825  1.00 53.02 36  A 1 
ATOM 280  N ND2 . ASN A 1 36  ? -18.003 -9.512  -5.835  1.00 51.80 36  A 1 
ATOM 281  N N   . ASN A 1 37  ? -12.310 -8.918  -5.548  1.00 76.55 37  A 1 
ATOM 282  C CA  . ASN A 1 37  ? -11.041 -8.821  -4.835  1.00 79.41 37  A 1 
ATOM 283  C C   . ASN A 1 37  ? -10.027 -7.804  -5.416  1.00 81.83 37  A 1 
ATOM 284  O O   . ASN A 1 37  ? -9.121  -7.393  -4.694  1.00 79.35 37  A 1 
ATOM 285  C CB  . ASN A 1 37  ? -10.470 -10.247 -4.787  1.00 75.51 37  A 1 
ATOM 286  C CG  . ASN A 1 37  ? -11.418 -11.232 -4.100  1.00 70.28 37  A 1 
ATOM 287  O OD1 . ASN A 1 37  ? -12.192 -10.896 -3.220  1.00 62.61 37  A 1 
ATOM 288  N ND2 . ASN A 1 37  ? -11.421 -12.481 -4.492  1.00 64.54 37  A 1 
ATOM 289  N N   . MET A 1 38  ? -10.152 -7.354  -6.690  1.00 81.27 38  A 1 
ATOM 290  C CA  . MET A 1 38  ? -9.245  -6.377  -7.323  1.00 85.10 38  A 1 
ATOM 291  C C   . MET A 1 38  ? -9.750  -4.932  -7.295  1.00 87.89 38  A 1 
ATOM 292  O O   . MET A 1 38  ? -9.033  -4.019  -7.709  1.00 86.52 38  A 1 
ATOM 293  C CB  . MET A 1 38  ? -8.909  -6.793  -8.757  1.00 80.79 38  A 1 
ATOM 294  C CG  . MET A 1 38  ? -8.038  -8.044  -8.798  1.00 74.02 38  A 1 
ATOM 295  S SD  . MET A 1 38  ? -7.287  -8.337  -10.413 1.00 68.26 38  A 1 
ATOM 296  C CE  . MET A 1 38  ? -6.037  -7.040  -10.475 1.00 60.86 38  A 1 
ATOM 297  N N   . LEU A 1 39  ? -10.968 -4.692  -6.797  1.00 85.46 39  A 1 
ATOM 298  C CA  . LEU A 1 39  ? -11.574 -3.360  -6.789  1.00 87.29 39  A 1 
ATOM 299  C C   . LEU A 1 39  ? -10.702 -2.336  -6.047  1.00 89.74 39  A 1 
ATOM 300  O O   . LEU A 1 39  ? -10.493 -1.234  -6.542  1.00 89.03 39  A 1 
ATOM 301  C CB  . LEU A 1 39  ? -12.977 -3.470  -6.164  1.00 84.25 39  A 1 
ATOM 302  C CG  . LEU A 1 39  ? -13.791 -2.166  -6.220  1.00 75.76 39  A 1 
ATOM 303  C CD1 . LEU A 1 39  ? -14.176 -1.797  -7.652  1.00 68.63 39  A 1 
ATOM 304  C CD2 . LEU A 1 39  ? -15.073 -2.330  -5.402  1.00 67.59 39  A 1 
ATOM 305  N N   . GLY A 1 40  ? -10.151 -2.708  -4.898  1.00 87.76 40  A 1 
ATOM 306  C CA  . GLY A 1 40  ? -9.293  -1.837  -4.089  1.00 87.93 40  A 1 
ATOM 307  C C   . GLY A 1 40  ? -8.046  -1.334  -4.843  1.00 89.96 40  A 1 
ATOM 308  O O   . GLY A 1 40  ? -7.902  -0.119  -4.991  1.00 89.56 40  A 1 
ATOM 309  N N   . PRO A 1 41  ? -7.179  -2.220  -5.390  1.00 89.85 41  A 1 
ATOM 310  C CA  . PRO A 1 41  ? -6.020  -1.829  -6.195  1.00 90.44 41  A 1 
ATOM 311  C C   . PRO A 1 41  ? -6.366  -0.948  -7.404  1.00 91.91 41  A 1 
ATOM 312  O O   . PRO A 1 41  ? -5.676  0.033   -7.674  1.00 91.65 41  A 1 
ATOM 313  C CB  . PRO A 1 41  ? -5.388  -3.145  -6.652  1.00 89.68 41  A 1 
ATOM 314  C CG  . PRO A 1 41  ? -5.748  -4.121  -5.537  1.00 87.71 41  A 1 
ATOM 315  C CD  . PRO A 1 41  ? -7.132  -3.656  -5.106  1.00 89.25 41  A 1 
ATOM 316  N N   . ILE A 1 42  ? -7.449  -1.265  -8.122  1.00 90.70 42  A 1 
ATOM 317  C CA  . ILE A 1 42  ? -7.881  -0.506  -9.304  1.00 90.29 42  A 1 
ATOM 318  C C   . ILE A 1 42  ? -8.298  0.914   -8.914  1.00 91.60 42  A 1 
ATOM 319  O O   . ILE A 1 42  ? -7.851  1.879   -9.533  1.00 91.19 42  A 1 
ATOM 320  C CB  . ILE A 1 42  ? -9.019  -1.251  -10.040 1.00 88.57 42  A 1 
ATOM 321  C CG1 . ILE A 1 42  ? -8.486  -2.565  -10.653 1.00 82.32 42  A 1 
ATOM 322  C CG2 . ILE A 1 42  ? -9.638  -0.374  -11.148 1.00 80.08 42  A 1 
ATOM 323  C CD1 . ILE A 1 42  ? -9.601  -3.521  -11.093 1.00 72.06 42  A 1 
ATOM 324  N N   . VAL A 1 43  ? -9.133  1.054   -7.879  1.00 90.78 43  A 1 
ATOM 325  C CA  . VAL A 1 43  ? -9.594  2.361   -7.391  1.00 90.89 43  A 1 
ATOM 326  C C   . VAL A 1 43  ? -8.415  3.196   -6.892  1.00 92.13 43  A 1 
ATOM 327  O O   . VAL A 1 43  ? -8.347  4.387   -7.195  1.00 92.20 43  A 1 
ATOM 328  C CB  . VAL A 1 43  ? -10.681 2.188   -6.312  1.00 88.91 43  A 1 
ATOM 329  C CG1 . VAL A 1 43  ? -11.068 3.512   -5.643  1.00 81.80 43  A 1 
ATOM 330  C CG2 . VAL A 1 43  ? -11.972 1.622   -6.929  1.00 80.40 43  A 1 
ATOM 331  N N   . ASN A 1 44  ? -7.446  2.588   -6.205  1.00 91.19 44  A 1 
ATOM 332  C CA  . ASN A 1 44  ? -6.256  3.294   -5.733  1.00 91.81 44  A 1 
ATOM 333  C C   . ASN A 1 44  ? -5.392  3.809   -6.895  1.00 92.67 44  A 1 
ATOM 334  O O   . ASN A 1 44  ? -5.060  4.994   -6.951  1.00 92.58 44  A 1 
ATOM 335  C CB  . ASN A 1 44  ? -5.452  2.385   -4.784  1.00 91.37 44  A 1 
ATOM 336  C CG  . ASN A 1 44  ? -4.388  3.182   -4.048  1.00 88.65 44  A 1 
ATOM 337  O OD1 . ASN A 1 44  ? -4.598  4.324   -3.668  1.00 79.95 44  A 1 
ATOM 338  N ND2 . ASN A 1 44  ? -3.234  2.619   -3.811  1.00 81.14 44  A 1 
ATOM 339  N N   . ALA A 1 45  ? -5.090  2.955   -7.880  1.00 91.43 45  A 1 
ATOM 340  C CA  . ALA A 1 45  ? -4.328  3.350   -9.061  1.00 91.21 45  A 1 
ATOM 341  C C   . ALA A 1 45  ? -5.041  4.441   -9.883  1.00 92.12 45  A 1 
ATOM 342  O O   . ALA A 1 45  ? -4.414  5.410   -10.316 1.00 92.04 45  A 1 
ATOM 343  C CB  . ALA A 1 45  ? -4.072  2.094   -9.898  1.00 91.71 45  A 1 
ATOM 344  N N   . ALA A 1 46  ? -6.358  4.326   -10.055 1.00 93.45 46  A 1 
ATOM 345  C CA  . ALA A 1 46  ? -7.158  5.333   -10.748 1.00 92.17 46  A 1 
ATOM 346  C C   . ALA A 1 46  ? -7.161  6.678   -10.010 1.00 92.94 46  A 1 
ATOM 347  O O   . ALA A 1 46  ? -6.990  7.723   -10.639 1.00 91.99 46  A 1 
ATOM 348  C CB  . ALA A 1 46  ? -8.574  4.782   -10.928 1.00 90.74 46  A 1 
ATOM 349  N N   . ALA A 1 47  ? -7.272  6.668   -8.685  1.00 92.26 47  A 1 
ATOM 350  C CA  . ALA A 1 47  ? -7.189  7.879   -7.877  1.00 91.92 47  A 1 
ATOM 351  C C   . ALA A 1 47  ? -5.820  8.554   -8.015  1.00 92.49 47  A 1 
ATOM 352  O O   . ALA A 1 47  ? -5.759  9.756   -8.276  1.00 91.24 47  A 1 
ATOM 353  C CB  . ALA A 1 47  ? -7.505  7.534   -6.424  1.00 90.92 47  A 1 
ATOM 354  N N   . ILE A 1 48  ? -4.717  7.796   -7.935  1.00 93.79 48  A 1 
ATOM 355  C CA  . ILE A 1 48  ? -3.361  8.321   -8.150  1.00 93.63 48  A 1 
ATOM 356  C C   . ILE A 1 48  ? -3.261  8.978   -9.528  1.00 93.36 48  A 1 
ATOM 357  O O   . ILE A 1 48  ? -2.796  10.117  -9.633  1.00 92.33 48  A 1 
ATOM 358  C CB  . ILE A 1 48  ? -2.307  7.204   -7.968  1.00 93.61 48  A 1 
ATOM 359  C CG1 . ILE A 1 48  ? -2.233  6.777   -6.484  1.00 91.94 48  A 1 
ATOM 360  C CG2 . ILE A 1 48  ? -0.913  7.664   -8.443  1.00 91.68 48  A 1 
ATOM 361  C CD1 . ILE A 1 48  ? -1.499  5.449   -6.271  1.00 87.53 48  A 1 
ATOM 362  N N   . LEU A 1 49  ? -3.737  8.311   -10.579 1.00 93.22 49  A 1 
ATOM 363  C CA  . LEU A 1 49  ? -3.715  8.833   -11.942 1.00 92.43 49  A 1 
ATOM 364  C C   . LEU A 1 49  ? -4.496  10.150  -12.055 1.00 92.51 49  A 1 
ATOM 365  O O   . LEU A 1 49  ? -3.941  11.165  -12.479 1.00 91.95 49  A 1 
ATOM 366  C CB  . LEU A 1 49  ? -4.263  7.751   -12.894 1.00 92.34 49  A 1 
ATOM 367  C CG  . LEU A 1 49  ? -4.265  8.164   -14.379 1.00 86.57 49  A 1 
ATOM 368  C CD1 . LEU A 1 49  ? -2.852  8.317   -14.927 1.00 79.72 49  A 1 
ATOM 369  C CD2 . LEU A 1 49  ? -4.989  7.098   -15.202 1.00 79.45 49  A 1 
ATOM 370  N N   . VAL A 1 50  ? -5.763  10.157  -11.639 1.00 93.60 50  A 1 
ATOM 371  C CA  . VAL A 1 50  ? -6.654  11.320  -11.764 1.00 92.23 50  A 1 
ATOM 372  C C   . VAL A 1 50  ? -6.142  12.497  -10.937 1.00 91.87 50  A 1 
ATOM 373  O O   . VAL A 1 50  ? -5.988  13.602  -11.457 1.00 91.01 50  A 1 
ATOM 374  C CB  . VAL A 1 50  ? -8.100  10.940  -11.378 1.00 91.41 50  A 1 
ATOM 375  C CG1 . VAL A 1 50  ? -9.027  12.158  -11.310 1.00 86.46 50  A 1 
ATOM 376  C CG2 . VAL A 1 50  ? -8.697  9.970   -12.412 1.00 85.88 50  A 1 
ATOM 377  N N   . PHE A 1 51  ? -5.829  12.277  -9.662  1.00 92.84 51  A 1 
ATOM 378  C CA  . PHE A 1 51  ? -5.399  13.361  -8.780  1.00 92.10 51  A 1 
ATOM 379  C C   . PHE A 1 51  ? -4.011  13.901  -9.136  1.00 92.10 51  A 1 
ATOM 380  O O   . PHE A 1 51  ? -3.796  15.108  -9.039  1.00 90.54 51  A 1 
ATOM 381  C CB  . PHE A 1 51  ? -5.490  12.915  -7.317  1.00 91.21 51  A 1 
ATOM 382  C CG  . PHE A 1 51  ? -6.907  12.835  -6.778  1.00 90.47 51  A 1 
ATOM 383  C CD1 . PHE A 1 51  ? -7.688  14.004  -6.678  1.00 84.32 51  A 1 
ATOM 384  C CD2 . PHE A 1 51  ? -7.454  11.607  -6.363  1.00 84.22 51  A 1 
ATOM 385  C CE1 . PHE A 1 51  ? -9.005  13.937  -6.191  1.00 82.23 51  A 1 
ATOM 386  C CE2 . PHE A 1 51  ? -8.771  11.540  -5.876  1.00 82.97 51  A 1 
ATOM 387  C CZ  . PHE A 1 51  ? -9.549  12.707  -5.792  1.00 84.26 51  A 1 
ATOM 388  N N   . SER A 1 52  ? -3.085  13.077  -9.634  1.00 92.70 52  A 1 
ATOM 389  C CA  . SER A 1 52  ? -1.787  13.580  -10.118 1.00 92.25 52  A 1 
ATOM 390  C C   . SER A 1 52  ? -1.918  14.421  -11.391 1.00 92.09 52  A 1 
ATOM 391  O O   . SER A 1 52  ? -1.227  15.435  -11.526 1.00 90.79 52  A 1 
ATOM 392  C CB  . SER A 1 52  ? -0.798  12.438  -10.335 1.00 92.10 52  A 1 
ATOM 393  O OG  . SER A 1 52  ? -1.276  11.566  -11.325 1.00 79.02 52  A 1 
ATOM 394  N N   . LEU A 1 53  ? -2.837  14.074  -12.300 1.00 91.70 53  A 1 
ATOM 395  C CA  . LEU A 1 53  ? -3.142  14.893  -13.477 1.00 90.51 53  A 1 
ATOM 396  C C   . LEU A 1 53  ? -3.773  16.229  -13.068 1.00 89.81 53  A 1 
ATOM 397  O O   . LEU A 1 53  ? -3.331  17.281  -13.533 1.00 88.42 53  A 1 
ATOM 398  C CB  . LEU A 1 53  ? -4.057  14.113  -14.437 1.00 91.12 53  A 1 
ATOM 399  C CG  . LEU A 1 53  ? -3.387  12.914  -15.134 1.00 88.90 53  A 1 
ATOM 400  C CD1 . LEU A 1 53  ? -4.439  12.142  -15.930 1.00 82.24 53  A 1 
ATOM 401  C CD2 . LEU A 1 53  ? -2.278  13.336  -16.094 1.00 82.64 53  A 1 
ATOM 402  N N   . ILE A 1 54  ? -4.741  16.209  -12.144 1.00 91.79 54  A 1 
ATOM 403  C CA  . ILE A 1 54  ? -5.330  17.431  -11.572 1.00 90.49 54  A 1 
ATOM 404  C C   . ILE A 1 54  ? -4.237  18.296  -10.929 1.00 89.82 54  A 1 
ATOM 405  O O   . ILE A 1 54  ? -4.167  19.496  -11.192 1.00 87.93 54  A 1 
ATOM 406  C CB  . ILE A 1 54  ? -6.456  17.080  -10.566 1.00 90.11 54  A 1 
ATOM 407  C CG1 . ILE A 1 54  ? -7.664  16.457  -11.305 1.00 87.22 54  A 1 
ATOM 408  C CG2 . ILE A 1 54  ? -6.920  18.324  -9.781  1.00 86.51 54  A 1 
ATOM 409  C CD1 . ILE A 1 54  ? -8.714  15.834  -10.372 1.00 81.01 54  A 1 
ATOM 410  N N   . GLY A 1 55  ? -3.348  17.695  -10.136 1.00 89.35 55  A 1 
ATOM 411  C CA  . GLY A 1 55  ? -2.215  18.384  -9.522  1.00 87.45 55  A 1 
ATOM 412  C C   . GLY A 1 55  ? -1.301  19.037  -10.557 1.00 87.01 55  A 1 
ATOM 413  O O   . GLY A 1 55  ? -0.960  20.210  -10.428 1.00 84.88 55  A 1 
ATOM 414  N N   . THR A 1 56  ? -0.973  18.314  -11.637 1.00 89.01 56  A 1 
ATOM 415  C CA  . THR A 1 56  ? -0.065  18.784  -12.695 1.00 87.85 56  A 1 
ATOM 416  C C   . THR A 1 56  ? -0.651  19.947  -13.502 1.00 86.55 56  A 1 
ATOM 417  O O   . THR A 1 56  ? 0.068   20.888  -13.830 1.00 82.87 56  A 1 
ATOM 418  C CB  . THR A 1 56  ? 0.295   17.635  -13.649 1.00 87.56 56  A 1 
ATOM 419  O OG1 . THR A 1 56  ? 0.869   16.553  -12.948 1.00 78.06 56  A 1 
ATOM 420  C CG2 . THR A 1 56  ? 1.323   18.041  -14.703 1.00 78.24 56  A 1 
ATOM 421  N N   . PHE A 1 57  ? -1.943  19.887  -13.847 1.00 87.98 57  A 1 
ATOM 422  C CA  . PHE A 1 57  ? -2.550  20.828  -14.801 1.00 85.77 57  A 1 
ATOM 423  C C   . PHE A 1 57  ? -3.364  21.949  -14.149 1.00 84.91 57  A 1 
ATOM 424  O O   . PHE A 1 57  ? -3.382  23.063  -14.680 1.00 80.77 57  A 1 
ATOM 425  C CB  . PHE A 1 57  ? -3.394  20.045  -15.816 1.00 85.86 57  A 1 
ATOM 426  C CG  . PHE A 1 57  ? -2.579  19.178  -16.762 1.00 84.06 57  A 1 
ATOM 427  C CD1 . PHE A 1 57  ? -1.738  19.780  -17.719 1.00 77.37 57  A 1 
ATOM 428  C CD2 . PHE A 1 57  ? -2.661  17.776  -16.699 1.00 77.85 57  A 1 
ATOM 429  C CE1 . PHE A 1 57  ? -0.976  18.987  -18.593 1.00 74.38 57  A 1 
ATOM 430  C CE2 . PHE A 1 57  ? -1.898  16.977  -17.573 1.00 74.45 57  A 1 
ATOM 431  C CZ  . PHE A 1 57  ? -1.054  17.584  -18.520 1.00 74.71 57  A 1 
ATOM 432  N N   . LEU A 1 58  ? -4.028  21.693  -13.009 1.00 86.59 58  A 1 
ATOM 433  C CA  . LEU A 1 58  ? -4.940  22.660  -12.384 1.00 84.57 58  A 1 
ATOM 434  C C   . LEU A 1 58  ? -4.339  23.356  -11.156 1.00 83.31 58  A 1 
ATOM 435  O O   . LEU A 1 58  ? -4.726  24.485  -10.850 1.00 78.06 58  A 1 
ATOM 436  C CB  . LEU A 1 58  ? -6.282  21.994  -12.012 1.00 83.04 58  A 1 
ATOM 437  C CG  . LEU A 1 58  ? -7.305  21.895  -13.161 1.00 76.76 58  A 1 
ATOM 438  C CD1 . LEU A 1 58  ? -6.912  20.902  -14.244 1.00 70.19 58  A 1 
ATOM 439  C CD2 . LEU A 1 58  ? -8.666  21.473  -12.602 1.00 69.24 58  A 1 
ATOM 440  N N   . ILE A 1 59  ? -3.410  22.722  -10.436 1.00 83.19 59  A 1 
ATOM 441  C CA  . ILE A 1 59  ? -2.965  23.203  -9.126  1.00 81.12 59  A 1 
ATOM 442  C C   . ILE A 1 59  ? -1.542  23.759  -9.213  1.00 79.19 59  A 1 
ATOM 443  O O   . ILE A 1 59  ? -0.593  23.060  -9.551  1.00 73.59 59  A 1 
ATOM 444  C CB  . ILE A 1 59  ? -3.144  22.115  -8.044  1.00 78.70 59  A 1 
ATOM 445  C CG1 . ILE A 1 59  ? -4.622  21.652  -8.009  1.00 74.24 59  A 1 
ATOM 446  C CG2 . ILE A 1 59  ? -2.704  22.661  -6.678  1.00 72.41 59  A 1 
ATOM 447  C CD1 . ILE A 1 59  ? -4.975  20.679  -6.876  1.00 66.57 59  A 1 
ATOM 448  N N   . LYS A 1 60  ? -1.370  25.039  -8.846  1.00 76.58 60  A 1 
ATOM 449  C CA  . LYS A 1 60  ? -0.057  25.712  -8.807  1.00 72.80 60  A 1 
ATOM 450  C C   . LYS A 1 60  ? 0.685   25.575  -7.465  1.00 71.14 60  A 1 
ATOM 451  O O   . LYS A 1 60  ? 1.802   26.062  -7.346  1.00 62.47 60  A 1 
ATOM 452  C CB  . LYS A 1 60  ? -0.208  27.183  -9.236  1.00 68.60 60  A 1 
ATOM 453  C CG  . LYS A 1 60  ? -0.532  27.306  -10.732 1.00 62.44 60  A 1 
ATOM 454  C CD  . LYS A 1 60  ? -0.615  28.780  -11.161 1.00 59.96 60  A 1 
ATOM 455  C CE  . LYS A 1 60  ? -0.897  28.857  -12.661 1.00 52.63 60  A 1 
ATOM 456  N NZ  . LYS A 1 60  ? -1.048  30.258  -13.133 1.00 46.50 60  A 1 
ATOM 457  N N   . GLY A 1 61  ? 0.064   24.934  -6.470  1.00 69.58 61  A 1 
ATOM 458  C CA  . GLY A 1 61  ? 0.620   24.667  -5.143  1.00 68.12 61  A 1 
ATOM 459  C C   . GLY A 1 61  ? -0.479  24.324  -4.140  1.00 70.46 61  A 1 
ATOM 460  O O   . GLY A 1 61  ? -1.562  24.908  -4.193  1.00 65.83 61  A 1 
ATOM 461  N N   . ILE A 1 62  ? -0.217  23.376  -3.231  1.00 71.22 62  A 1 
ATOM 462  C CA  . ILE A 1 62  ? -1.129  22.994  -2.139  1.00 71.61 62  A 1 
ATOM 463  C C   . ILE A 1 62  ? -0.523  23.496  -0.827  1.00 74.78 62  A 1 
ATOM 464  O O   . ILE A 1 62  ? 0.666   23.284  -0.602  1.00 72.55 62  A 1 
ATOM 465  C CB  . ILE A 1 62  ? -1.390  21.471  -2.128  1.00 66.16 62  A 1 
ATOM 466  C CG1 . ILE A 1 62  ? -2.075  21.065  -3.451  1.00 60.01 62  A 1 
ATOM 467  C CG2 . ILE A 1 62  ? -2.259  21.062  -0.924  1.00 57.96 62  A 1 
ATOM 468  C CD1 . ILE A 1 62  ? -2.359  19.565  -3.574  1.00 54.21 62  A 1 
ATOM 469  N N   . PRO A 1 63  ? -1.292  24.176  0.044   1.00 74.63 63  A 1 
ATOM 470  C CA  . PRO A 1 63  ? -0.796  24.569  1.355   1.00 76.23 63  A 1 
ATOM 471  C C   . PRO A 1 63  ? -0.620  23.340  2.262   1.00 77.90 63  A 1 
ATOM 472  O O   . PRO A 1 63  ? -1.565  22.567  2.445   1.00 75.82 63  A 1 
ATOM 473  C CB  . PRO A 1 63  ? -1.828  25.567  1.888   1.00 73.87 63  A 1 
ATOM 474  C CG  . PRO A 1 63  ? -3.122  25.177  1.177   1.00 70.19 63  A 1 
ATOM 475  C CD  . PRO A 1 63  ? -2.653  24.624  -0.166  1.00 73.46 63  A 1 
ATOM 476  N N   . ASP A 1 64  ? 0.541   23.221  2.910   1.00 74.81 64  A 1 
ATOM 477  C CA  . ASP A 1 64  ? 0.921   22.094  3.788   1.00 76.04 64  A 1 
ATOM 478  C C   . ASP A 1 64  ? -0.129  21.788  4.872   1.00 78.18 64  A 1 
ATOM 479  O O   . ASP A 1 64  ? -0.365  20.642  5.251   1.00 77.24 64  A 1 
ATOM 480  C CB  . ASP A 1 64  ? 2.271   22.417  4.468   1.00 73.51 64  A 1 
ATOM 481  C CG  . ASP A 1 64  ? 3.423   22.713  3.498   1.00 67.35 64  A 1 
ATOM 482  O OD1 . ASP A 1 64  ? 3.369   22.230  2.348   1.00 62.76 64  A 1 
ATOM 483  O OD2 . ASP A 1 64  ? 4.312   23.497  3.894   1.00 62.04 64  A 1 
ATOM 484  N N   . ARG A 1 65  ? -0.848  22.818  5.325   1.00 78.80 65  A 1 
ATOM 485  C CA  . ARG A 1 65  ? -1.926  22.689  6.315   1.00 80.61 65  A 1 
ATOM 486  C C   . ARG A 1 65  ? -3.052  21.747  5.868   1.00 81.49 65  A 1 
ATOM 487  O O   . ARG A 1 65  ? -3.631  21.059  6.705   1.00 80.24 65  A 1 
ATOM 488  C CB  . ARG A 1 65  ? -2.465  24.096  6.632   1.00 80.23 65  A 1 
ATOM 489  C CG  . ARG A 1 65  ? -3.480  24.076  7.779   1.00 71.52 65  A 1 
ATOM 490  C CD  . ARG A 1 65  ? -3.965  25.492  8.096   1.00 69.76 65  A 1 
ATOM 491  N NE  . ARG A 1 65  ? -4.948  25.480  9.200   1.00 64.24 65  A 1 
ATOM 492  C CZ  . ARG A 1 65  ? -5.604  26.521  9.674   1.00 59.77 65  A 1 
ATOM 493  N NH1 . ARG A 1 65  ? -5.448  27.722  9.181   1.00 56.08 65  A 1 
ATOM 494  N NH2 . ARG A 1 65  ? -6.439  26.383  10.666  1.00 50.72 65  A 1 
ATOM 495  N N   . ILE A 1 66  ? -3.398  21.726  4.579   1.00 76.34 66  A 1 
ATOM 496  C CA  . ILE A 1 66  ? -4.461  20.847  4.058   1.00 75.68 66  A 1 
ATOM 497  C C   . ILE A 1 66  ? -3.981  19.397  4.076   1.00 76.91 66  A 1 
ATOM 498  O O   . ILE A 1 66  ? -4.727  18.517  4.501   1.00 75.65 66  A 1 
ATOM 499  C CB  . ILE A 1 66  ? -4.923  21.287  2.646   1.00 73.53 66  A 1 
ATOM 500  C CG1 . ILE A 1 66  ? -5.600  22.678  2.736   1.00 67.58 66  A 1 
ATOM 501  C CG2 . ILE A 1 66  ? -5.891  20.260  2.026   1.00 66.07 66  A 1 
ATOM 502  C CD1 . ILE A 1 66  ? -6.085  23.244  1.393   1.00 61.25 66  A 1 
ATOM 503  N N   . GLU A 1 67  ? -2.730  19.148  3.677   1.00 71.94 67  A 1 
ATOM 504  C CA  . GLU A 1 67  ? -2.121  17.818  3.710   1.00 71.87 67  A 1 
ATOM 505  C C   . GLU A 1 67  ? -2.087  17.254  5.135   1.00 73.93 67  A 1 
ATOM 506  O O   . GLU A 1 67  ? -2.523  16.128  5.371   1.00 73.99 67  A 1 
ATOM 507  C CB  . GLU A 1 67  ? -0.711  17.916  3.112   1.00 69.08 67  A 1 
ATOM 508  C CG  . GLU A 1 67  ? -0.076  16.536  2.936   1.00 61.45 67  A 1 
ATOM 509  C CD  . GLU A 1 67  ? 1.394   16.609  2.495   1.00 59.17 67  A 1 
ATOM 510  O OE1 . GLU A 1 67  ? 2.142   15.691  2.907   1.00 54.52 67  A 1 
ATOM 511  O OE2 . GLU A 1 67  ? 1.758   17.563  1.778   1.00 51.87 67  A 1 
ATOM 512  N N   . GLU A 1 68  ? -1.661  18.059  6.116   1.00 78.05 68  A 1 
ATOM 513  C CA  . GLU A 1 68  ? -1.582  17.637  7.516   1.00 80.24 68  A 1 
ATOM 514  C C   . GLU A 1 68  ? -2.957  17.274  8.101   1.00 82.23 68  A 1 
ATOM 515  O O   . GLU A 1 68  ? -3.102  16.268  8.798   1.00 81.91 68  A 1 
ATOM 516  C CB  . GLU A 1 68  ? -0.919  18.758  8.331   1.00 79.78 68  A 1 
ATOM 517  C CG  . GLU A 1 68  ? -0.470  18.262  9.709   1.00 72.71 68  A 1 
ATOM 518  C CD  . GLU A 1 68  ? -0.038  19.388  10.659  1.00 70.87 68  A 1 
ATOM 519  O OE1 . GLU A 1 68  ? -0.016  19.094  11.884  1.00 64.96 68  A 1 
ATOM 520  O OE2 . GLU A 1 68  ? 0.149   20.537  10.217  1.00 64.68 68  A 1 
ATOM 521  N N   . ILE A 1 69  ? -3.991  18.066  7.801   1.00 82.33 69  A 1 
ATOM 522  C CA  . ILE A 1 69  ? -5.363  17.780  8.251   1.00 83.02 69  A 1 
ATOM 523  C C   . ILE A 1 69  ? -5.887  16.488  7.615   1.00 83.03 69  A 1 
ATOM 524  O O   . ILE A 1 69  ? -6.491  15.672  8.313   1.00 82.81 69  A 1 
ATOM 525  C CB  . ILE A 1 69  ? -6.293  18.987  7.976   1.00 83.49 69  A 1 
ATOM 526  C CG1 . ILE A 1 69  ? -5.909  20.166  8.900   1.00 75.45 69  A 1 
ATOM 527  C CG2 . ILE A 1 69  ? -7.776  18.624  8.186   1.00 73.05 69  A 1 
ATOM 528  C CD1 . ILE A 1 69  ? -6.566  21.502  8.515   1.00 67.69 69  A 1 
ATOM 529  N N   . LEU A 1 70  ? -5.645  16.273  6.313   1.00 75.46 70  A 1 
ATOM 530  C CA  . LEU A 1 70  ? -6.052  15.053  5.614   1.00 75.10 70  A 1 
ATOM 531  C C   . LEU A 1 70  ? -5.357  13.820  6.194   1.00 76.63 70  A 1 
ATOM 532  O O   . LEU A 1 70  ? -6.038  12.845  6.507   1.00 75.69 70  A 1 
ATOM 533  C CB  . LEU A 1 70  ? -5.776  15.190  4.106   1.00 72.54 70  A 1 
ATOM 534  C CG  . LEU A 1 70  ? -6.767  16.100  3.358   1.00 63.79 70  A 1 
ATOM 535  C CD1 . LEU A 1 70  ? -6.280  16.316  1.926   1.00 59.28 70  A 1 
ATOM 536  C CD2 . LEU A 1 70  ? -8.171  15.494  3.291   1.00 59.08 70  A 1 
ATOM 537  N N   . LYS A 1 71  ? -4.041  13.872  6.434   1.00 75.33 71  A 1 
ATOM 538  C CA  . LYS A 1 71  ? -3.288  12.781  7.072   1.00 75.66 71  A 1 
ATOM 539  C C   . LYS A 1 71  ? -3.868  12.412  8.437   1.00 78.69 71  A 1 
ATOM 540  O O   . LYS A 1 71  ? -4.120  11.237  8.699   1.00 79.74 71  A 1 
ATOM 541  C CB  . LYS A 1 71  ? -1.805  13.167  7.205   1.00 74.04 71  A 1 
ATOM 542  C CG  . LYS A 1 71  ? -1.062  13.061  5.866   1.00 66.81 71  A 1 
ATOM 543  C CD  . LYS A 1 71  ? 0.408   13.486  6.015   1.00 63.99 71  A 1 
ATOM 544  C CE  . LYS A 1 71  ? 1.139   13.266  4.693   1.00 58.62 71  A 1 
ATOM 545  N NZ  . LYS A 1 71  ? 2.541   13.751  4.726   1.00 52.80 71  A 1 
ATOM 546  N N   . LYS A 1 72  ? -4.170  13.393  9.288   1.00 83.54 72  A 1 
ATOM 547  C CA  . LYS A 1 72  ? -4.778  13.159  10.610  1.00 84.83 72  A 1 
ATOM 548  C C   . LYS A 1 72  ? -6.183  12.559  10.510  1.00 86.69 72  A 1 
ATOM 549  O O   . LYS A 1 72  ? -6.507  11.630  11.248  1.00 86.71 72  A 1 
ATOM 550  C CB  . LYS A 1 72  ? -4.792  14.467  11.418  1.00 85.67 72  A 1 
ATOM 551  C CG  . LYS A 1 72  ? -3.378  14.844  11.891  1.00 83.58 72  A 1 
ATOM 552  C CD  . LYS A 1 72  ? -3.352  16.211  12.590  1.00 79.89 72  A 1 
ATOM 553  C CE  . LYS A 1 72  ? -1.915  16.513  13.019  1.00 75.39 72  A 1 
ATOM 554  N NZ  . LYS A 1 72  ? -1.731  17.894  13.530  1.00 67.62 72  A 1 
ATOM 555  N N   . ALA A 1 73  ? -7.015  13.049  9.591   1.00 82.78 73  A 1 
ATOM 556  C CA  . ALA A 1 73  ? -8.366  12.528  9.379   1.00 82.16 73  A 1 
ATOM 557  C C   . ALA A 1 73  ? -8.354  11.079  8.856   1.00 83.54 73  A 1 
ATOM 558  O O   . ALA A 1 73  ? -9.107  10.234  9.343   1.00 82.79 73  A 1 
ATOM 559  C CB  . ALA A 1 73  ? -9.102  13.470  8.416   1.00 81.88 73  A 1 
ATOM 560  N N   . VAL A 1 74  ? -7.463  10.771  7.899   1.00 78.62 74  A 1 
ATOM 561  C CA  . VAL A 1 74  ? -7.248  9.414   7.384   1.00 77.74 74  A 1 
ATOM 562  C C   . VAL A 1 74  ? -6.719  8.514   8.492   1.00 79.37 74  A 1 
ATOM 563  O O   . VAL A 1 74  ? -7.295  7.455   8.714   1.00 78.15 74  A 1 
ATOM 564  C CB  . VAL A 1 74  ? -6.317  9.419   6.159   1.00 76.08 74  A 1 
ATOM 565  C CG1 . VAL A 1 74  ? -5.935  8.001   5.716   1.00 69.38 74  A 1 
ATOM 566  C CG2 . VAL A 1 74  ? -7.007  10.096  4.968   1.00 69.04 74  A 1 
ATOM 567  N N   . GLY A 1 75  ? -5.714  8.942   9.255   1.00 82.11 75  A 1 
ATOM 568  C CA  . GLY A 1 75  ? -5.160  8.175   10.374  1.00 82.33 75  A 1 
ATOM 569  C C   . GLY A 1 75  ? -6.217  7.778   11.402  1.00 84.98 75  A 1 
ATOM 570  O O   . GLY A 1 75  ? -6.323  6.605   11.759  1.00 84.29 75  A 1 
ATOM 571  N N   . LEU A 1 76  ? -7.081  8.713   11.809  1.00 87.76 76  A 1 
ATOM 572  C CA  . LEU A 1 76  ? -8.184  8.428   12.732  1.00 88.88 76  A 1 
ATOM 573  C C   . LEU A 1 76  ? -9.190  7.421   12.147  1.00 89.02 76  A 1 
ATOM 574  O O   . LEU A 1 76  ? -9.642  6.512   12.843  1.00 87.94 76  A 1 
ATOM 575  C CB  . LEU A 1 76  ? -8.868  9.753   13.102  1.00 89.32 76  A 1 
ATOM 576  C CG  . LEU A 1 76  ? -9.945  9.618   14.194  1.00 83.16 76  A 1 
ATOM 577  C CD1 . LEU A 1 76  ? -9.341  9.195   15.538  1.00 77.48 76  A 1 
ATOM 578  C CD2 . LEU A 1 76  ? -10.648 10.961  14.392  1.00 78.81 76  A 1 
ATOM 579  N N   . SER A 1 77  ? -9.512  7.554   10.857  1.00 82.21 77  A 1 
ATOM 580  C CA  . SER A 1 77  ? -10.425 6.641   10.154  1.00 80.51 77  A 1 
ATOM 581  C C   . SER A 1 77  ? -9.838  5.231   10.045  1.00 82.10 77  A 1 
ATOM 582  O O   . SER A 1 77  ? -10.535 4.245   10.275  1.00 80.55 77  A 1 
ATOM 583  C CB  . SER A 1 77  ? -10.743 7.180   8.754   1.00 78.65 77  A 1 
ATOM 584  O OG  . SER A 1 77  ? -11.279 8.489   8.833   1.00 70.03 77  A 1 
ATOM 585  N N   . VAL A 1 78  ? -8.539  5.124   9.761   1.00 81.97 78  A 1 
ATOM 586  C CA  . VAL A 1 78  ? -7.792  3.862   9.675   1.00 82.33 78  A 1 
ATOM 587  C C   . VAL A 1 78  ? -7.733  3.161   11.034  1.00 83.64 78  A 1 
ATOM 588  O O   . VAL A 1 78  ? -7.952  1.953   11.098  1.00 82.31 78  A 1 
ATOM 589  C CB  . VAL A 1 78  ? -6.390  4.130   9.099   1.00 80.98 78  A 1 
ATOM 590  C CG1 . VAL A 1 78  ? -5.460  2.920   9.182   1.00 75.65 78  A 1 
ATOM 591  C CG2 . VAL A 1 78  ? -6.477  4.515   7.615   1.00 75.82 78  A 1 
ATOM 592  N N   . ILE A 1 79  ? -7.525  3.897   12.129  1.00 88.97 79  A 1 
ATOM 593  C CA  . ILE A 1 79  ? -7.587  3.341   13.494  1.00 90.22 79  A 1 
ATOM 594  C C   . ILE A 1 79  ? -8.963  2.733   13.758  1.00 90.67 79  A 1 
ATOM 595  O O   . ILE A 1 79  ? -9.052  1.593   14.212  1.00 89.86 79  A 1 
ATOM 596  C CB  . ILE A 1 79  ? -7.250  4.416   14.555  1.00 90.31 79  A 1 
ATOM 597  C CG1 . ILE A 1 79  ? -5.756  4.790   14.479  1.00 88.52 79  A 1 
ATOM 598  C CG2 . ILE A 1 79  ? -7.577  3.933   15.986  1.00 88.77 79  A 1 
ATOM 599  C CD1 . ILE A 1 79  ? -5.416  6.091   15.210  1.00 85.39 79  A 1 
ATOM 600  N N   . TYR A 1 80  ? -10.039 3.461   13.457  1.00 87.86 80  A 1 
ATOM 601  C CA  . TYR A 1 80  ? -11.399 2.973   13.660  1.00 87.42 80  A 1 
ATOM 602  C C   . TYR A 1 80  ? -11.675 1.690   12.865  1.00 87.71 80  A 1 
ATOM 603  O O   . TYR A 1 80  ? -12.165 0.711   13.431  1.00 87.55 80  A 1 
ATOM 604  C CB  . TYR A 1 80  ? -12.399 4.080   13.293  1.00 87.64 80  A 1 
ATOM 605  C CG  . TYR A 1 80  ? -13.830 3.581   13.212  1.00 86.98 80  A 1 
ATOM 606  C CD1 . TYR A 1 80  ? -14.422 3.337   11.955  1.00 80.42 80  A 1 
ATOM 607  C CD2 . TYR A 1 80  ? -14.548 3.301   14.391  1.00 80.87 80  A 1 
ATOM 608  C CE1 . TYR A 1 80  ? -15.732 2.829   11.882  1.00 78.93 80  A 1 
ATOM 609  C CE2 . TYR A 1 80  ? -15.858 2.791   14.321  1.00 79.50 80  A 1 
ATOM 610  C CZ  . TYR A 1 80  ? -16.451 2.558   13.063  1.00 81.46 80  A 1 
ATOM 611  O OH  . TYR A 1 80  ? -17.717 2.064   12.993  1.00 80.67 80  A 1 
ATOM 612  N N   . LEU A 1 81  ? -11.331 1.668   11.570  1.00 84.10 81  A 1 
ATOM 613  C CA  . LEU A 1 81  ? -11.525 0.498   10.708  1.00 82.69 81  A 1 
ATOM 614  C C   . LEU A 1 81  ? -10.698 -0.700  11.178  1.00 84.18 81  A 1 
ATOM 615  O O   . LEU A 1 81  ? -11.215 -1.816  11.225  1.00 81.00 81  A 1 
ATOM 616  C CB  . LEU A 1 81  ? -11.169 0.863   9.257   1.00 80.33 81  A 1 
ATOM 617  C CG  . LEU A 1 81  ? -12.149 1.839   8.579   1.00 73.05 81  A 1 
ATOM 618  C CD1 . LEU A 1 81  ? -11.595 2.240   7.211   1.00 66.71 81  A 1 
ATOM 619  C CD2 . LEU A 1 81  ? -13.537 1.231   8.387   1.00 65.75 81  A 1 
ATOM 620  N N   . GLY A 1 82  ? -9.448  -0.472  11.577  1.00 85.00 82  A 1 
ATOM 621  C CA  . GLY A 1 82  ? -8.566  -1.522  12.080  1.00 85.09 82  A 1 
ATOM 622  C C   . GLY A 1 82  ? -9.062  -2.126  13.394  1.00 87.73 82  A 1 
ATOM 623  O O   . GLY A 1 82  ? -9.156  -3.344  13.512  1.00 87.09 82  A 1 
ATOM 624  N N   . ILE A 1 83  ? -9.462  -1.298  14.359  1.00 91.49 83  A 1 
ATOM 625  C CA  . ILE A 1 83  ? -10.029 -1.776  15.632  1.00 92.41 83  A 1 
ATOM 626  C C   . ILE A 1 83  ? -11.324 -2.555  15.382  1.00 92.14 83  A 1 
ATOM 627  O O   . ILE A 1 83  ? -11.494 -3.643  15.923  1.00 91.30 83  A 1 
ATOM 628  C CB  . ILE A 1 83  ? -10.236 -0.601  16.616  1.00 92.62 83  A 1 
ATOM 629  C CG1 . ILE A 1 83  ? -8.859  -0.073  17.087  1.00 90.84 83  A 1 
ATOM 630  C CG2 . ILE A 1 83  ? -11.080 -1.023  17.833  1.00 89.76 83  A 1 
ATOM 631  C CD1 . ILE A 1 83  ? -8.934  1.192   17.953  1.00 82.32 83  A 1 
ATOM 632  N N   . ARG A 1 84  ? -12.214 -2.039  14.533  1.00 89.00 84  A 1 
ATOM 633  C CA  . ARG A 1 84  ? -13.465 -2.722  14.187  1.00 87.40 84  A 1 
ATOM 634  C C   . ARG A 1 84  ? -13.213 -4.097  13.569  1.00 87.01 84  A 1 
ATOM 635  O O   . ARG A 1 84  ? -13.809 -5.063  14.028  1.00 84.66 84  A 1 
ATOM 636  C CB  . ARG A 1 84  ? -14.303 -1.824  13.268  1.00 85.72 84  A 1 
ATOM 637  C CG  . ARG A 1 84  ? -15.641 -2.482  12.923  1.00 77.64 84  A 1 
ATOM 638  C CD  . ARG A 1 84  ? -16.440 -1.596  11.971  1.00 72.59 84  A 1 
ATOM 639  N NE  . ARG A 1 84  ? -17.686 -2.269  11.580  1.00 64.88 84  A 1 
ATOM 640  C CZ  . ARG A 1 84  ? -18.576 -1.823  10.714  1.00 56.62 84  A 1 
ATOM 641  N NH1 . ARG A 1 84  ? -18.434 -0.674  10.110  1.00 52.54 84  A 1 
ATOM 642  N NH2 . ARG A 1 84  ? -19.633 -2.539  10.440  1.00 51.67 84  A 1 
ATOM 643  N N   . GLY A 1 85  ? -12.322 -4.194  12.580  1.00 84.43 85  A 1 
ATOM 644  C CA  . GLY A 1 85  ? -11.987 -5.472  11.934  1.00 82.42 85  A 1 
ATOM 645  C C   . GLY A 1 85  ? -11.266 -6.453  12.863  1.00 85.00 85  A 1 
ATOM 646  O O   . GLY A 1 85  ? -11.354 -7.660  12.684  1.00 83.57 85  A 1 
ATOM 647  N N   . THR A 1 86  ? -10.588 -5.956  13.903  1.00 89.24 86  A 1 
ATOM 648  C CA  . THR A 1 86  ? -9.966  -6.812  14.930  1.00 90.68 86  A 1 
ATOM 649  C C   . THR A 1 86  ? -11.011 -7.552  15.775  1.00 90.98 86  A 1 
ATOM 650  O O   . THR A 1 86  ? -10.746 -8.665  16.219  1.00 89.39 86  A 1 
ATOM 651  C CB  . THR A 1 86  ? -9.052  -5.985  15.841  1.00 90.96 86  A 1 
ATOM 652  O OG1 . THR A 1 86  ? -8.075  -5.317  15.076  1.00 81.57 86  A 1 
ATOM 653  C CG2 . THR A 1 86  ? -8.293  -6.824  16.857  1.00 82.40 86  A 1 
ATOM 654  N N   . PHE A 1 87  ? -12.195 -6.970  15.983  1.00 92.00 87  A 1 
ATOM 655  C CA  . PHE A 1 87  ? -13.271 -7.612  16.749  1.00 92.16 87  A 1 
ATOM 656  C C   . PHE A 1 87  ? -13.961 -8.772  16.015  1.00 91.68 87  A 1 
ATOM 657  O O   . PHE A 1 87  ? -14.730 -9.490  16.651  1.00 88.69 87  A 1 
ATOM 658  C CB  . PHE A 1 87  ? -14.302 -6.566  17.191  1.00 91.81 87  A 1 
ATOM 659  C CG  . PHE A 1 87  ? -13.829 -5.634  18.288  1.00 91.80 87  A 1 
ATOM 660  C CD1 . PHE A 1 87  ? -13.447 -6.158  19.541  1.00 83.59 87  A 1 
ATOM 661  C CD2 . PHE A 1 87  ? -13.797 -4.244  18.085  1.00 85.16 87  A 1 
ATOM 662  C CE1 . PHE A 1 87  ? -13.021 -5.297  20.567  1.00 82.74 87  A 1 
ATOM 663  C CE2 . PHE A 1 87  ? -13.373 -3.382  19.112  1.00 83.54 87  A 1 
ATOM 664  C CZ  . PHE A 1 87  ? -12.981 -3.908  20.354  1.00 85.42 87  A 1 
ATOM 665  N N   . ASP A 1 88  ? -13.672 -8.990  14.732  1.00 87.12 88  A 1 
ATOM 666  C CA  . ASP A 1 88  ? -14.185 -10.146 13.985  1.00 85.80 88  A 1 
ATOM 667  C C   . ASP A 1 88  ? -13.478 -11.462 14.384  1.00 87.45 88  A 1 
ATOM 668  O O   . ASP A 1 88  ? -13.877 -12.540 13.944  1.00 85.40 88  A 1 
ATOM 669  C CB  . ASP A 1 88  ? -14.087 -9.880  12.469  1.00 82.44 88  A 1 
ATOM 670  C CG  . ASP A 1 88  ? -14.954 -8.709  11.969  1.00 75.96 88  A 1 
ATOM 671  O OD1 . ASP A 1 88  ? -15.996 -8.407  12.603  1.00 69.10 88  A 1 
ATOM 672  O OD2 . ASP A 1 88  ? -14.595 -8.130  10.913  1.00 68.78 88  A 1 
ATOM 673  N N   . ASN A 1 89  ? -12.442 -11.402 15.219  1.00 89.82 89  A 1 
ATOM 674  C CA  . ASN A 1 89  ? -11.732 -12.588 15.700  1.00 89.43 89  A 1 
ATOM 675  C C   . ASN A 1 89  ? -12.554 -13.386 16.736  1.00 90.23 89  A 1 
ATOM 676  O O   . ASN A 1 89  ? -13.294 -12.840 17.552  1.00 89.11 89  A 1 
ATOM 677  C CB  . ASN A 1 89  ? -10.327 -12.211 16.204  1.00 87.48 89  A 1 
ATOM 678  C CG  . ASN A 1 89  ? -10.243 -11.769 17.657  1.00 82.11 89  A 1 
ATOM 679  O OD1 . ASN A 1 89  ? -11.028 -11.030 18.206  1.00 70.83 89  A 1 
ATOM 680  N ND2 . ASN A 1 89  ? -9.237  -12.218 18.350  1.00 76.16 89  A 1 
ATOM 681  N N   . GLU A 1 90  ? -12.381 -14.710 16.761  1.00 90.04 90  A 1 
ATOM 682  C CA  . GLU A 1 90  ? -12.979 -15.585 17.788  1.00 91.43 90  A 1 
ATOM 683  C C   . GLU A 1 90  ? -11.956 -16.062 18.824  1.00 92.39 90  A 1 
ATOM 684  O O   . GLU A 1 90  ? -12.321 -16.458 19.932  1.00 89.63 90  A 1 
ATOM 685  C CB  . GLU A 1 90  ? -13.657 -16.780 17.118  1.00 89.85 90  A 1 
ATOM 686  C CG  . GLU A 1 90  ? -15.000 -16.378 16.481  1.00 82.61 90  A 1 
ATOM 687  C CD  . GLU A 1 90  ? -15.704 -17.555 15.787  1.00 77.78 90  A 1 
ATOM 688  O OE1 . GLU A 1 90  ? -16.714 -17.311 15.090  1.00 68.64 90  A 1 
ATOM 689  O OE2 . GLU A 1 90  ? -15.159 -18.684 15.778  1.00 69.36 90  A 1 
ATOM 690  N N   . ARG A 1 91  ? -10.657 -15.996 18.490  1.00 91.43 91  A 1 
ATOM 691  C CA  . ARG A 1 91  ? -9.568  -16.481 19.345  1.00 93.15 91  A 1 
ATOM 692  C C   . ARG A 1 91  ? -8.655  -15.341 19.786  1.00 94.57 91  A 1 
ATOM 693  O O   . ARG A 1 91  ? -7.510  -15.229 19.339  1.00 93.23 91  A 1 
ATOM 694  C CB  . ARG A 1 91  ? -8.804  -17.611 18.637  1.00 92.56 91  A 1 
ATOM 695  C CG  . ARG A 1 91  ? -9.675  -18.839 18.321  1.00 90.49 91  A 1 
ATOM 696  C CD  . ARG A 1 91  ? -8.811  -19.894 17.641  1.00 86.30 91  A 1 
ATOM 697  N NE  . ARG A 1 91  ? -9.587  -21.077 17.244  1.00 80.81 91  A 1 
ATOM 698  C CZ  . ARG A 1 91  ? -9.541  -22.298 17.741  1.00 74.57 91  A 1 
ATOM 699  N NH1 . ARG A 1 91  ? -8.799  -22.618 18.767  1.00 69.98 91  A 1 
ATOM 700  N NH2 . ARG A 1 91  ? -10.255 -23.239 17.186  1.00 67.20 91  A 1 
ATOM 701  N N   . THR A 1 92  ? -9.121  -14.527 20.739  1.00 94.21 92  A 1 
ATOM 702  C CA  . THR A 1 92  ? -8.382  -13.351 21.238  1.00 94.92 92  A 1 
ATOM 703  C C   . THR A 1 92  ? -6.961  -13.684 21.714  1.00 95.73 92  A 1 
ATOM 704  O O   . THR A 1 92  ? -6.026  -12.930 21.448  1.00 94.23 92  A 1 
ATOM 705  C CB  . THR A 1 92  ? -9.153  -12.678 22.384  1.00 93.80 92  A 1 
ATOM 706  O OG1 . THR A 1 92  ? -10.488 -12.470 22.005  1.00 85.28 92  A 1 
ATOM 707  C CG2 . THR A 1 92  ? -8.574  -11.319 22.772  1.00 82.90 92  A 1 
ATOM 708  N N   . LEU A 1 93  ? -6.760  -14.835 22.381  1.00 94.60 93  A 1 
ATOM 709  C CA  . LEU A 1 93  ? -5.422  -15.272 22.796  1.00 94.86 93  A 1 
ATOM 710  C C   . LEU A 1 93  ? -4.506  -15.546 21.597  1.00 95.43 93  A 1 
ATOM 711  O O   . LEU A 1 93  ? -3.339  -15.164 21.629  1.00 95.12 93  A 1 
ATOM 712  C CB  . LEU A 1 93  ? -5.524  -16.527 23.682  1.00 94.72 93  A 1 
ATOM 713  C CG  . LEU A 1 93  ? -6.127  -16.281 25.077  1.00 85.28 93  A 1 
ATOM 714  C CD1 . LEU A 1 93  ? -6.281  -17.623 25.796  1.00 77.13 93  A 1 
ATOM 715  C CD2 . LEU A 1 93  ? -5.241  -15.379 25.938  1.00 79.22 93  A 1 
ATOM 716  N N   . LEU A 1 94  ? -5.024  -16.160 20.532  1.00 94.06 94  A 1 
ATOM 717  C CA  . LEU A 1 94  ? -4.264  -16.405 19.306  1.00 95.00 94  A 1 
ATOM 718  C C   . LEU A 1 94  ? -3.862  -15.089 18.639  1.00 95.75 94  A 1 
ATOM 719  O O   . LEU A 1 94  ? -2.714  -14.958 18.222  1.00 95.39 94  A 1 
ATOM 720  C CB  . LEU A 1 94  ? -5.082  -17.304 18.362  1.00 94.62 94  A 1 
ATOM 721  C CG  . LEU A 1 94  ? -4.377  -17.655 17.043  1.00 91.69 94  A 1 
ATOM 722  C CD1 . LEU A 1 94  ? -3.065  -18.408 17.269  1.00 85.11 94  A 1 
ATOM 723  C CD2 . LEU A 1 94  ? -5.298  -18.524 16.196  1.00 86.88 94  A 1 
ATOM 724  N N   . LEU A 1 95  ? -4.748  -14.092 18.616  1.00 95.57 95  A 1 
ATOM 725  C CA  . LEU A 1 95  ? -4.448  -12.757 18.098  1.00 95.37 95  A 1 
ATOM 726  C C   . LEU A 1 95  ? -3.298  -12.099 18.873  1.00 95.79 95  A 1 
ATOM 727  O O   . LEU A 1 95  ? -2.319  -11.652 18.272  1.00 95.60 95  A 1 
ATOM 728  C CB  . LEU A 1 95  ? -5.743  -11.924 18.102  1.00 95.03 95  A 1 
ATOM 729  C CG  . LEU A 1 95  ? -5.575  -10.501 17.538  1.00 92.05 95  A 1 
ATOM 730  C CD1 . LEU A 1 95  ? -6.886  -10.032 16.927  1.00 83.73 95  A 1 
ATOM 731  C CD2 . LEU A 1 95  ? -5.196  -9.481  18.620  1.00 83.97 95  A 1 
ATOM 732  N N   . VAL A 1 96  ? -3.371  -12.080 20.214  1.00 96.39 96  A 1 
ATOM 733  C CA  . VAL A 1 96  ? -2.319  -11.483 21.057  1.00 96.67 96  A 1 
ATOM 734  C C   . VAL A 1 96  ? -0.989  -12.213 20.873  1.00 97.02 96  A 1 
ATOM 735  O O   . VAL A 1 96  ? 0.041   -11.574 20.655  1.00 96.40 96  A 1 
ATOM 736  C CB  . VAL A 1 96  ? -2.743  -11.460 22.539  1.00 96.21 96  A 1 
ATOM 737  C CG1 . VAL A 1 96  ? -1.615  -10.956 23.452  1.00 93.28 96  A 1 
ATOM 738  C CG2 . VAL A 1 96  ? -3.942  -10.529 22.751  1.00 93.21 96  A 1 
ATOM 739  N N   . MET A 1 97  ? -1.002  -13.552 20.900  1.00 96.72 97  A 1 
ATOM 740  C CA  . MET A 1 97  ? 0.202   -14.357 20.671  1.00 96.39 97  A 1 
ATOM 741  C C   . MET A 1 97  ? 0.782   -14.129 19.275  1.00 96.81 97  A 1 
ATOM 742  O O   . MET A 1 97  ? 1.997   -14.005 19.135  1.00 96.33 97  A 1 
ATOM 743  C CB  . MET A 1 97  ? -0.112  -15.846 20.884  1.00 95.98 97  A 1 
ATOM 744  C CG  . MET A 1 97  ? -0.351  -16.191 22.361  1.00 88.53 97  A 1 
ATOM 745  S SD  . MET A 1 97  ? 1.041   -15.868 23.487  1.00 76.93 97  A 1 
ATOM 746  C CE  . MET A 1 97  ? 2.266   -17.045 22.865  1.00 64.30 97  A 1 
ATOM 747  N N   . SER A 1 98  ? -0.070  -14.012 18.258  1.00 96.25 98  A 1 
ATOM 748  C CA  . SER A 1 98  ? 0.348   -13.728 16.883  1.00 95.71 98  A 1 
ATOM 749  C C   . SER A 1 98  ? 1.055   -12.385 16.780  1.00 95.81 98  A 1 
ATOM 750  O O   . SER A 1 98  ? 2.123   -12.308 16.179  1.00 94.80 98  A 1 
ATOM 751  C CB  . SER A 1 98  ? -0.846  -13.747 15.928  1.00 94.92 98  A 1 
ATOM 752  O OG  . SER A 1 98  ? -1.454  -15.020 15.954  1.00 85.71 98  A 1 
ATOM 753  N N   . MET A 1 99  ? 0.525   -11.341 17.430  1.00 96.57 99  A 1 
ATOM 754  C CA  . MET A 1 99  ? 1.155   -10.017 17.449  1.00 96.11 99  A 1 
ATOM 755  C C   . MET A 1 99  ? 2.525   -10.044 18.129  1.00 96.70 99  A 1 
ATOM 756  O O   . MET A 1 99  ? 3.486   -9.509  17.583  1.00 96.25 99  A 1 
ATOM 757  C CB  . MET A 1 99  ? 0.233   -9.001  18.141  1.00 95.58 99  A 1 
ATOM 758  C CG  . MET A 1 99  ? -0.982  -8.639  17.278  1.00 91.66 99  A 1 
ATOM 759  S SD  . MET A 1 99  ? -0.600  -7.841  15.688  1.00 89.19 99  A 1 
ATOM 760  C CE  . MET A 1 99  ? 0.117   -6.280  16.243  1.00 77.06 99  A 1 
ATOM 761  N N   . VAL A 1 100 ? 2.641   -10.699 19.298  1.00 96.99 100 A 1 
ATOM 762  C CA  . VAL A 1 100 ? 3.908   -10.767 20.046  1.00 97.06 100 A 1 
ATOM 763  C C   . VAL A 1 100 ? 4.953   -11.589 19.293  1.00 97.30 100 A 1 
ATOM 764  O O   . VAL A 1 100 ? 6.069   -11.120 19.077  1.00 96.82 100 A 1 
ATOM 765  C CB  . VAL A 1 100 ? 3.678   -11.317 21.470  1.00 96.93 100 A 1 
ATOM 766  C CG1 . VAL A 1 100 ? 4.998   -11.502 22.235  1.00 94.89 100 A 1 
ATOM 767  C CG2 . VAL A 1 100 ? 2.812   -10.353 22.292  1.00 94.68 100 A 1 
ATOM 768  N N   . ILE A 1 101 ? 4.600   -12.809 18.860  1.00 97.24 101 A 1 
ATOM 769  C CA  . ILE A 1 101 ? 5.518   -13.700 18.134  1.00 96.73 101 A 1 
ATOM 770  C C   . ILE A 1 101 ? 5.886   -13.092 16.778  1.00 96.38 101 A 1 
ATOM 771  O O   . ILE A 1 101 ? 7.058   -13.074 16.408  1.00 95.53 101 A 1 
ATOM 772  C CB  . ILE A 1 101 ? 4.901   -15.110 17.984  1.00 96.68 101 A 1 
ATOM 773  C CG1 . ILE A 1 101 ? 4.737   -15.780 19.369  1.00 95.05 101 A 1 
ATOM 774  C CG2 . ILE A 1 101 ? 5.761   -15.996 17.069  1.00 94.23 101 A 1 
ATOM 775  C CD1 . ILE A 1 101 ? 3.895   -17.064 19.339  1.00 88.15 101 A 1 
ATOM 776  N N   . GLY A 1 102 ? 4.907   -12.550 16.062  1.00 95.75 102 A 1 
ATOM 777  C CA  . GLY A 1 102 ? 5.126   -11.895 14.778  1.00 94.41 102 A 1 
ATOM 778  C C   . GLY A 1 102 ? 6.030   -10.672 14.884  1.00 94.94 102 A 1 
ATOM 779  O O   . GLY A 1 102 ? 6.935   -10.525 14.067  1.00 94.14 102 A 1 
ATOM 780  N N   . ALA A 1 103 ? 5.862   -9.845  15.922  1.00 95.98 103 A 1 
ATOM 781  C CA  . ALA A 1 103 ? 6.743   -8.710  16.193  1.00 95.51 103 A 1 
ATOM 782  C C   . ALA A 1 103 ? 8.185   -9.154  16.476  1.00 95.86 103 A 1 
ATOM 783  O O   . ALA A 1 103 ? 9.120   -8.560  15.945  1.00 95.16 103 A 1 
ATOM 784  C CB  . ALA A 1 103 ? 6.175   -7.907  17.370  1.00 95.18 103 A 1 
ATOM 785  N N   . LEU A 1 104 ? 8.368   -10.222 17.267  1.00 96.51 104 A 1 
ATOM 786  C CA  . LEU A 1 104 ? 9.694   -10.783 17.544  1.00 96.58 104 A 1 
ATOM 787  C C   . LEU A 1 104 ? 10.366  -11.306 16.269  1.00 96.61 104 A 1 
ATOM 788  O O   . LEU A 1 104 ? 11.520  -10.976 16.010  1.00 96.18 104 A 1 
ATOM 789  C CB  . LEU A 1 104 ? 9.582   -11.903 18.591  1.00 96.82 104 A 1 
ATOM 790  C CG  . LEU A 1 104 ? 9.278   -11.419 20.022  1.00 89.68 104 A 1 
ATOM 791  C CD1 . LEU A 1 104 ? 8.991   -12.630 20.912  1.00 81.43 104 A 1 
ATOM 792  C CD2 . LEU A 1 104 ? 10.444  -10.641 20.629  1.00 82.99 104 A 1 
ATOM 793  N N   . ILE A 1 105 ? 9.643   -12.077 15.454  1.00 96.61 105 A 1 
ATOM 794  C CA  . ILE A 1 105 ? 10.152  -12.595 14.174  1.00 95.88 105 A 1 
ATOM 795  C C   . ILE A 1 105 ? 10.495  -11.441 13.227  1.00 95.26 105 A 1 
ATOM 796  O O   . ILE A 1 105 ? 11.568  -11.425 12.626  1.00 94.21 105 A 1 
ATOM 797  C CB  . ILE A 1 105 ? 9.125   -13.563 13.540  1.00 95.48 105 A 1 
ATOM 798  C CG1 . ILE A 1 105 ? 9.003   -14.848 14.395  1.00 93.19 105 A 1 
ATOM 799  C CG2 . ILE A 1 105 ? 9.517   -13.936 12.098  1.00 91.99 105 A 1 
ATOM 800  C CD1 . ILE A 1 105 ? 7.820   -15.745 14.001  1.00 86.06 105 A 1 
ATOM 801  N N   . GLY A 1 106 ? 9.607   -10.462 13.118  1.00 94.05 106 A 1 
ATOM 802  C CA  . GLY A 1 106 ? 9.804   -9.317  12.236  1.00 92.57 106 A 1 
ATOM 803  C C   . GLY A 1 106 ? 10.970  -8.428  12.653  1.00 92.73 106 A 1 
ATOM 804  O O   . GLY A 1 106 ? 11.715  -7.976  11.786  1.00 91.36 106 A 1 
ATOM 805  N N   . GLU A 1 107 ? 11.185  -8.219  13.965  1.00 94.70 107 A 1 
ATOM 806  C CA  . GLU A 1 107 ? 12.340  -7.460  14.462  1.00 94.04 107 A 1 
ATOM 807  C C   . GLU A 1 107 ? 13.651  -8.247  14.284  1.00 94.51 107 A 1 
ATOM 808  O O   . GLU A 1 107 ? 14.669  -7.653  13.944  1.00 92.70 107 A 1 
ATOM 809  C CB  . GLU A 1 107 ? 12.117  -7.044  15.925  1.00 93.55 107 A 1 
ATOM 810  C CG  . GLU A 1 107 ? 13.125  -5.991  16.444  1.00 85.70 107 A 1 
ATOM 811  C CD  . GLU A 1 107 ? 13.015  -4.582  15.799  1.00 85.68 107 A 1 
ATOM 812  O OE1 . GLU A 1 107 ? 13.980  -3.780  15.877  1.00 75.66 107 A 1 
ATOM 813  O OE2 . GLU A 1 107 ? 11.959  -4.229  15.230  1.00 77.36 107 A 1 
ATOM 814  N N   . LEU A 1 108 ? 13.631  -9.585  14.428  1.00 95.77 108 A 1 
ATOM 815  C CA  . LEU A 1 108 ? 14.801  -10.431 14.155  1.00 95.65 108 A 1 
ATOM 816  C C   . LEU A 1 108 ? 15.226  -10.390 12.682  1.00 95.34 108 A 1 
ATOM 817  O O   . LEU A 1 108 ? 16.419  -10.403 12.386  1.00 94.15 108 A 1 
ATOM 818  C CB  . LEU A 1 108 ? 14.500  -11.885 14.564  1.00 96.13 108 A 1 
ATOM 819  C CG  . LEU A 1 108 ? 14.512  -12.146 16.080  1.00 91.51 108 A 1 
ATOM 820  C CD1 . LEU A 1 108 ? 13.980  -13.557 16.349  1.00 82.87 108 A 1 
ATOM 821  C CD2 . LEU A 1 108 ? 15.914  -12.046 16.672  1.00 84.80 108 A 1 
ATOM 822  N N   . ILE A 1 109 ? 14.257  -10.355 11.765  1.00 95.48 109 A 1 
ATOM 823  C CA  . ILE A 1 109 ? 14.510  -10.267 10.318  1.00 94.24 109 A 1 
ATOM 824  C C   . ILE A 1 109 ? 14.779  -8.816  9.884   1.00 93.19 109 A 1 
ATOM 825  O O   . ILE A 1 109 ? 15.448  -8.586  8.877   1.00 90.93 109 A 1 
ATOM 826  C CB  . ILE A 1 109 ? 13.338  -10.931 9.549   1.00 93.30 109 A 1 
ATOM 827  C CG1 . ILE A 1 109 ? 13.229  -12.433 9.910   1.00 87.92 109 A 1 
ATOM 828  C CG2 . ILE A 1 109 ? 13.497  -10.789 8.026   1.00 85.51 109 A 1 
ATOM 829  C CD1 . ILE A 1 109 ? 11.972  -13.128 9.364   1.00 79.77 109 A 1 
ATOM 830  N N   . ASP A 1 110 ? 14.281  -7.842  10.664  1.00 91.21 110 A 1 
ATOM 831  C CA  . ASP A 1 110 ? 14.315  -6.398  10.384  1.00 90.17 110 A 1 
ATOM 832  C C   . ASP A 1 110 ? 13.744  -6.071  8.990   1.00 88.86 110 A 1 
ATOM 833  O O   . ASP A 1 110 ? 14.411  -5.513  8.117   1.00 86.03 110 A 1 
ATOM 834  C CB  . ASP A 1 110 ? 15.710  -5.832  10.687  1.00 88.78 110 A 1 
ATOM 835  C CG  . ASP A 1 110 ? 15.765  -4.304  10.842  1.00 83.70 110 A 1 
ATOM 836  O OD1 . ASP A 1 110 ? 14.756  -3.604  10.610  1.00 77.68 110 A 1 
ATOM 837  O OD2 . ASP A 1 110 ? 16.880  -3.810  11.161  1.00 77.97 110 A 1 
ATOM 838  N N   . ILE A 1 111 ? 12.496  -6.487  8.772   1.00 88.16 111 A 1 
ATOM 839  C CA  . ILE A 1 111 ? 11.793  -6.358  7.484   1.00 86.20 111 A 1 
ATOM 840  C C   . ILE A 1 111 ? 11.717  -4.894  7.051   1.00 84.45 111 A 1 
ATOM 841  O O   . ILE A 1 111 ? 11.894  -4.595  5.872   1.00 81.56 111 A 1 
ATOM 842  C CB  . ILE A 1 111 ? 10.382  -6.992  7.547   1.00 85.47 111 A 1 
ATOM 843  C CG1 . ILE A 1 111 ? 10.485  -8.495  7.901   1.00 82.65 111 A 1 
ATOM 844  C CG2 . ILE A 1 111 ? 9.633   -6.814  6.210   1.00 80.12 111 A 1 
ATOM 845  C CD1 . ILE A 1 111 ? 9.135   -9.208  8.036   1.00 74.13 111 A 1 
ATOM 846  N N   . ASP A 1 112 ? 11.531  -3.986  7.995   1.00 85.21 112 A 1 
ATOM 847  C CA  . ASP A 1 112 ? 11.481  -2.541  7.760   1.00 82.33 112 A 1 
ATOM 848  C C   . ASP A 1 112 ? 12.769  -2.035  7.087   1.00 81.00 112 A 1 
ATOM 849  O O   . ASP A 1 112 ? 12.739  -1.389  6.036   1.00 79.68 112 A 1 
ATOM 850  C CB  . ASP A 1 112 ? 11.244  -1.857  9.110   1.00 80.67 112 A 1 
ATOM 851  C CG  . ASP A 1 112 ? 11.059  -0.353  8.946   1.00 74.92 112 A 1 
ATOM 852  O OD1 . ASP A 1 112 ? 10.012  0.014   8.366   1.00 69.21 112 A 1 
ATOM 853  O OD2 . ASP A 1 112 ? 11.958  0.379   9.406   1.00 68.97 112 A 1 
ATOM 854  N N   . LYS A 1 113 ? 13.928  -2.449  7.603   1.00 84.13 113 A 1 
ATOM 855  C CA  . LYS A 1 113 ? 15.234  -2.117  7.025   1.00 83.77 113 A 1 
ATOM 856  C C   . LYS A 1 113 ? 15.427  -2.722  5.639   1.00 83.33 113 A 1 
ATOM 857  O O   . LYS A 1 113 ? 16.022  -2.081  4.770   1.00 82.24 113 A 1 
ATOM 858  C CB  . LYS A 1 113 ? 16.305  -2.607  7.984   1.00 84.19 113 A 1 
ATOM 859  C CG  . LYS A 1 113 ? 17.733  -2.236  7.577   1.00 79.74 113 A 1 
ATOM 860  C CD  . LYS A 1 113 ? 18.630  -2.821  8.660   1.00 77.36 113 A 1 
ATOM 861  C CE  . LYS A 1 113 ? 20.098  -2.452  8.506   1.00 70.29 113 A 1 
ATOM 862  N NZ  . LYS A 1 113 ? 20.818  -2.961  9.699   1.00 64.34 113 A 1 
ATOM 863  N N   . TRP A 1 114 ? 14.957  -3.961  5.423   1.00 84.81 114 A 1 
ATOM 864  C CA  . TRP A 1 114 ? 15.016  -4.601  4.110   1.00 82.92 114 A 1 
ATOM 865  C C   . TRP A 1 114 ? 14.149  -3.883  3.080   1.00 82.18 114 A 1 
ATOM 866  O O   . TRP A 1 114 ? 14.634  -3.607  1.982   1.00 78.22 114 A 1 
ATOM 867  C CB  . TRP A 1 114 ? 14.641  -6.074  4.228   1.00 83.66 114 A 1 
ATOM 868  C CG  . TRP A 1 114 ? 15.792  -6.956  4.587   1.00 81.73 114 A 1 
ATOM 869  C CD1 . TRP A 1 114 ? 16.140  -7.349  5.834   1.00 72.57 114 A 1 
ATOM 870  C CD2 . TRP A 1 114 ? 16.763  -7.569  3.692   1.00 75.85 114 A 1 
ATOM 871  N NE1 . TRP A 1 114 ? 17.256  -8.164  5.768   1.00 69.85 114 A 1 
ATOM 872  C CE2 . TRP A 1 114 ? 17.677  -8.334  4.473   1.00 74.61 114 A 1 
ATOM 873  C CE3 . TRP A 1 114 ? 16.950  -7.564  2.295   1.00 67.52 114 A 1 
ATOM 874  C CZ2 . TRP A 1 114 ? 18.728  -9.067  3.895   1.00 73.01 114 A 1 
ATOM 875  C CZ3 . TRP A 1 114 ? 18.003  -8.295  1.706   1.00 66.39 114 A 1 
ATOM 876  C CH2 . TRP A 1 114 ? 18.890  -9.047  2.500   1.00 66.80 114 A 1 
ATOM 877  N N   . MET A 1 115 ? 12.921  -3.519  3.450   1.00 76.98 115 A 1 
ATOM 878  C CA  . MET A 1 115 ? 12.022  -2.749  2.587   1.00 75.13 115 A 1 
ATOM 879  C C   . MET A 1 115 ? 12.613  -1.381  2.238   1.00 74.28 115 A 1 
ATOM 880  O O   . MET A 1 115 ? 12.685  -1.026  1.061   1.00 71.16 115 A 1 
ATOM 881  C CB  . MET A 1 115 ? 10.654  -2.579  3.259   1.00 73.44 115 A 1 
ATOM 882  C CG  . MET A 1 115 ? 9.825   -3.865  3.215   1.00 68.68 115 A 1 
ATOM 883  S SD  . MET A 1 115 ? 8.172   -3.738  3.958   1.00 64.28 115 A 1 
ATOM 884  C CE  . MET A 1 115 ? 7.392   -2.521  2.871   1.00 57.93 115 A 1 
ATOM 885  N N   . ASN A 1 116 ? 13.139  -0.656  3.226   1.00 75.66 116 A 1 
ATOM 886  C CA  . ASN A 1 116 ? 13.773  0.639   2.990   1.00 74.13 116 A 1 
ATOM 887  C C   . ASN A 1 116 ? 15.034  0.509   2.115   1.00 74.18 116 A 1 
ATOM 888  O O   . ASN A 1 116 ? 15.248  1.276   1.181   1.00 73.55 116 A 1 
ATOM 889  C CB  . ASN A 1 116 ? 14.060  1.283   4.359   1.00 73.02 116 A 1 
ATOM 890  C CG  . ASN A 1 116 ? 14.388  2.758   4.241   1.00 66.72 116 A 1 
ATOM 891  O OD1 . ASN A 1 116 ? 14.074  3.430   3.279   1.00 61.80 116 A 1 
ATOM 892  N ND2 . ASN A 1 116 ? 15.027  3.328   5.235   1.00 60.60 116 A 1 
ATOM 893  N N   . ARG A 1 117 ? 15.852  -0.545  2.336   1.00 77.97 117 A 1 
ATOM 894  C CA  . ARG A 1 117 ? 17.023  -0.839  1.497   1.00 78.47 117 A 1 
ATOM 895  C C   . ARG A 1 117 ? 16.636  -1.201  0.059   1.00 78.09 117 A 1 
ATOM 896  O O   . ARG A 1 117 ? 17.344  -0.793  -0.862  1.00 76.53 117 A 1 
ATOM 897  C CB  . ARG A 1 117 ? 17.862  -1.943  2.158   1.00 79.83 117 A 1 
ATOM 898  C CG  . ARG A 1 117 ? 19.167  -2.213  1.393   1.00 74.26 117 A 1 
ATOM 899  C CD  . ARG A 1 117 ? 19.999  -3.308  2.057   1.00 73.95 117 A 1 
ATOM 900  N NE  . ARG A 1 117 ? 20.623  -2.850  3.320   1.00 67.36 117 A 1 
ATOM 901  C CZ  . ARG A 1 117 ? 21.417  -3.567  4.098   1.00 62.77 117 A 1 
ATOM 902  N NH1 . ARG A 1 117 ? 21.673  -4.825  3.855   1.00 58.66 117 A 1 
ATOM 903  N NH2 . ARG A 1 117 ? 21.980  -3.028  5.143   1.00 53.45 117 A 1 
ATOM 904  N N   . LEU A 1 118 ? 15.558  -1.941  -0.149  1.00 77.32 118 A 1 
ATOM 905  C CA  . LEU A 1 118 ? 15.035  -2.245  -1.483  1.00 75.27 118 A 1 
ATOM 906  C C   . LEU A 1 118 ? 14.551  -0.978  -2.197  1.00 74.59 118 A 1 
ATOM 907  O O   . LEU A 1 118 ? 14.857  -0.811  -3.376  1.00 71.34 118 A 1 
ATOM 908  C CB  . LEU A 1 118 ? 13.902  -3.279  -1.384  1.00 75.23 118 A 1 
ATOM 909  C CG  . LEU A 1 118 ? 14.370  -4.724  -1.127  1.00 68.75 118 A 1 
ATOM 910  C CD1 . LEU A 1 118 ? 13.150  -5.608  -0.867  1.00 64.42 118 A 1 
ATOM 911  C CD2 . LEU A 1 118 ? 15.131  -5.302  -2.320  1.00 63.74 118 A 1 
ATOM 912  N N   . GLY A 1 119 ? 13.881  -0.070  -1.481  1.00 71.64 119 A 1 
ATOM 913  C CA  . GLY A 1 119 ? 13.494  1.244   -2.004  1.00 68.95 119 A 1 
ATOM 914  C C   . GLY A 1 119 ? 14.705  2.059   -2.468  1.00 69.63 119 A 1 
ATOM 915  O O   . GLY A 1 119 ? 14.789  2.440   -3.634  1.00 69.19 119 A 1 
ATOM 916  N N   . LEU A 1 120 ? 15.718  2.200   -1.609  1.00 70.50 120 A 1 
ATOM 917  C CA  . LEU A 1 120 ? 16.971  2.895   -1.935  1.00 72.20 120 A 1 
ATOM 918  C C   . LEU A 1 120 ? 17.752  2.216   -3.073  1.00 73.50 120 A 1 
ATOM 919  O O   . LEU A 1 120 ? 18.383  2.882   -3.898  1.00 73.23 120 A 1 
ATOM 920  C CB  . LEU A 1 120 ? 17.848  2.949   -0.671  1.00 72.28 120 A 1 
ATOM 921  C CG  . LEU A 1 120 ? 17.312  3.863   0.451   1.00 68.25 120 A 1 
ATOM 922  C CD1 . LEU A 1 120 ? 18.161  3.669   1.706   1.00 64.98 120 A 1 
ATOM 923  C CD2 . LEU A 1 120 ? 17.359  5.337   0.058   1.00 63.87 120 A 1 
ATOM 924  N N   . TRP A 1 121 ? 17.719  0.881   -3.142  1.00 78.83 121 A 1 
ATOM 925  C CA  . TRP A 1 121 ? 18.334  0.137   -4.241  1.00 78.42 121 A 1 
ATOM 926  C C   . TRP A 1 121 ? 17.618  0.387   -5.571  1.00 79.03 121 A 1 
ATOM 927  O O   . TRP A 1 121 ? 18.284  0.573   -6.593  1.00 76.42 121 A 1 
ATOM 928  C CB  . TRP A 1 121 ? 18.360  -1.354  -3.913  1.00 78.46 121 A 1 
ATOM 929  C CG  . TRP A 1 121 ? 18.879  -2.221  -5.019  1.00 75.46 121 A 1 
ATOM 930  C CD1 . TRP A 1 121 ? 20.177  -2.557  -5.222  1.00 70.02 121 A 1 
ATOM 931  C CD2 . TRP A 1 121 ? 18.123  -2.880  -6.079  1.00 73.19 121 A 1 
ATOM 932  N NE1 . TRP A 1 121 ? 20.267  -3.396  -6.310  1.00 69.17 121 A 1 
ATOM 933  C CE2 . TRP A 1 121 ? 19.031  -3.648  -6.871  1.00 70.76 121 A 1 
ATOM 934  C CE3 . TRP A 1 121 ? 16.758  -2.938  -6.435  1.00 65.55 121 A 1 
ATOM 935  C CZ2 . TRP A 1 121 ? 18.603  -4.463  -7.929  1.00 68.09 121 A 1 
ATOM 936  C CZ3 . TRP A 1 121 ? 16.318  -3.739  -7.500  1.00 64.86 121 A 1 
ATOM 937  C CH2 . TRP A 1 121 ? 17.235  -4.511  -8.242  1.00 64.23 121 A 1 
ATOM 938  N N   . ALA A 1 122 ? 16.296  0.434   -5.565  1.00 71.52 122 A 1 
ATOM 939  C CA  . ALA A 1 122 ? 15.501  0.767   -6.744  1.00 69.39 122 A 1 
ATOM 940  C C   . ALA A 1 122 ? 15.802  2.194   -7.231  1.00 70.73 122 A 1 
ATOM 941  O O   . ALA A 1 122 ? 16.082  2.380   -8.416  1.00 69.66 122 A 1 
ATOM 942  C CB  . ALA A 1 122 ? 14.016  0.556   -6.420  1.00 66.98 122 A 1 
ATOM 943  N N   . GLU A 1 123 ? 15.875  3.169   -6.332  1.00 66.71 123 A 1 
ATOM 944  C CA  . GLU A 1 123 ? 16.291  4.542   -6.655  1.00 67.59 123 A 1 
ATOM 945  C C   . GLU A 1 123 ? 17.679  4.582   -7.310  1.00 69.50 123 A 1 
ATOM 946  O O   . GLU A 1 123 ? 17.879  5.225   -8.345  1.00 69.47 123 A 1 
ATOM 947  C CB  . GLU A 1 123 ? 16.329  5.408   -5.389  1.00 64.91 123 A 1 
ATOM 948  C CG  . GLU A 1 123 ? 14.939  5.730   -4.837  1.00 58.91 123 A 1 
ATOM 949  C CD  . GLU A 1 123 ? 14.968  6.661   -3.616  1.00 58.25 123 A 1 
ATOM 950  O OE1 . GLU A 1 123 ? 13.874  7.136   -3.237  1.00 54.90 123 A 1 
ATOM 951  O OE2 . GLU A 1 123 ? 16.074  6.911   -3.083  1.00 52.39 123 A 1 
ATOM 952  N N   . LYS A 1 124 ? 18.640  3.834   -6.749  1.00 74.79 124 A 1 
ATOM 953  C CA  . LYS A 1 124 ? 20.013  3.757   -7.263  1.00 75.14 124 A 1 
ATOM 954  C C   . LYS A 1 124 ? 20.090  3.090   -8.637  1.00 74.34 124 A 1 
ATOM 955  O O   . LYS A 1 124 ? 20.821  3.563   -9.503  1.00 71.65 124 A 1 
ATOM 956  C CB  . LYS A 1 124 ? 20.886  3.045   -6.221  1.00 75.15 124 A 1 
ATOM 957  C CG  . LYS A 1 124 ? 22.368  3.080   -6.604  1.00 70.12 124 A 1 
ATOM 958  C CD  . LYS A 1 124 ? 23.233  2.506   -5.477  1.00 69.03 124 A 1 
ATOM 959  C CE  . LYS A 1 124 ? 24.705  2.614   -5.883  1.00 63.54 124 A 1 
ATOM 960  N NZ  . LYS A 1 124 ? 25.608  2.191   -4.782  1.00 57.19 124 A 1 
ATOM 961  N N   . LYS A 1 125 ? 19.350  2.000   -8.843  1.00 73.83 125 A 1 
ATOM 962  C CA  . LYS A 1 125 ? 19.343  1.247   -10.109 1.00 72.80 125 A 1 
ATOM 963  C C   . LYS A 1 125 ? 18.669  2.012   -11.248 1.00 72.39 125 A 1 
ATOM 964  O O   . LYS A 1 125 ? 19.064  1.862   -12.400 1.00 69.24 125 A 1 
ATOM 965  C CB  . LYS A 1 125 ? 18.686  -0.117  -9.875  1.00 72.34 125 A 1 
ATOM 966  C CG  . LYS A 1 125 ? 18.933  -1.077  -11.047 1.00 68.38 125 A 1 
ATOM 967  C CD  . LYS A 1 125 ? 18.322  -2.445  -10.752 1.00 67.99 125 A 1 
ATOM 968  C CE  . LYS A 1 125 ? 18.650  -3.445  -11.860 1.00 61.96 125 A 1 
ATOM 969  N NZ  . LYS A 1 125 ? 18.064  -4.778  -11.576 1.00 57.33 125 A 1 
ATOM 970  N N   . LEU A 1 126 ? 17.698  2.857   -10.923 1.00 66.71 126 A 1 
ATOM 971  C CA  . LEU A 1 126 ? 16.993  3.718   -11.875 1.00 63.70 126 A 1 
ATOM 972  C C   . LEU A 1 126 ? 17.747  5.029   -12.185 1.00 63.13 126 A 1 
ATOM 973  O O   . LEU A 1 126 ? 17.207  5.917   -12.832 1.00 58.87 126 A 1 
ATOM 974  C CB  . LEU A 1 126 ? 15.550  3.912   -11.378 1.00 61.38 126 A 1 
ATOM 975  C CG  . LEU A 1 126 ? 14.721  2.608   -11.394 1.00 58.13 126 A 1 
ATOM 976  C CD1 . LEU A 1 126 ? 13.426  2.779   -10.618 1.00 56.22 126 A 1 
ATOM 977  C CD2 . LEU A 1 126 ? 14.358  2.183   -12.821 1.00 54.91 126 A 1 
ATOM 978  N N   . GLY A 1 127 ? 19.020  5.133   -11.774 1.00 65.45 127 A 1 
ATOM 979  C CA  . GLY A 1 127 ? 19.932  6.203   -12.197 1.00 64.49 127 A 1 
ATOM 980  C C   . GLY A 1 127 ? 19.748  7.539   -11.467 1.00 64.43 127 A 1 
ATOM 981  O O   . GLY A 1 127 ? 20.181  8.570   -11.974 1.00 60.64 127 A 1 
ATOM 982  N N   . MET A 1 128 ? 19.129  7.529   -10.288 1.00 58.45 128 A 1 
ATOM 983  C CA  . MET A 1 128 ? 18.826  8.752   -9.523  1.00 56.59 128 A 1 
ATOM 984  C C   . MET A 1 128 ? 19.965  9.245   -8.619  1.00 56.64 128 A 1 
ATOM 985  O O   . MET A 1 128 ? 19.791  10.214  -7.884  1.00 52.66 128 A 1 
ATOM 986  C CB  . MET A 1 128 ? 17.530  8.557   -8.733  1.00 53.21 128 A 1 
ATOM 987  C CG  . MET A 1 128 ? 16.337  8.413   -9.673  1.00 48.63 128 A 1 
ATOM 988  S SD  . MET A 1 128 ? 14.759  8.181   -8.836  1.00 45.45 128 A 1 
ATOM 989  C CE  . MET A 1 128 ? 14.569  9.761   -7.990  1.00 43.20 128 A 1 
ATOM 990  N N   . GLN A 1 129 ? 21.147  8.610   -8.672  1.00 53.91 129 A 1 
ATOM 991  C CA  . GLN A 1 129 ? 22.272  8.985   -7.821  1.00 53.06 129 A 1 
ATOM 992  C C   . GLN A 1 129 ? 23.114  10.096  -8.467  1.00 52.42 129 A 1 
ATOM 993  O O   . GLN A 1 129 ? 24.128  9.830   -9.102  1.00 48.78 129 A 1 
ATOM 994  C CB  . GLN A 1 129 ? 23.052  7.730   -7.399  1.00 49.12 129 A 1 
ATOM 995  C CG  . GLN A 1 129 ? 23.638  7.899   -5.986  1.00 45.28 129 A 1 
ATOM 996  C CD  . GLN A 1 129 ? 24.298  6.643   -5.437  1.00 41.87 129 A 1 
ATOM 997  O OE1 . GLN A 1 129 ? 24.711  5.738   -6.141  1.00 40.01 129 A 1 
ATOM 998  N NE2 . GLN A 1 129 ? 24.438  6.537   -4.131  1.00 37.98 129 A 1 
ATOM 999  N N   . LYS A 1 130 ? 22.675  11.335  -8.318  1.00 46.90 130 A 1 
ATOM 1000 C CA  . LYS A 1 130 ? 23.508  12.546  -8.222  1.00 47.11 130 A 1 
ATOM 1001 C C   . LYS A 1 130 ? 22.616  13.702  -7.774  1.00 47.26 130 A 1 
ATOM 1002 O O   . LYS A 1 130 ? 22.020  14.375  -8.607  1.00 43.72 130 A 1 
ATOM 1003 C CB  . LYS A 1 130 ? 24.225  12.881  -9.550  1.00 43.03 130 A 1 
ATOM 1004 C CG  . LYS A 1 130 ? 25.733  12.602  -9.462  1.00 39.36 130 A 1 
ATOM 1005 C CD  . LYS A 1 130 ? 26.426  12.848  -10.802 1.00 36.64 130 A 1 
ATOM 1006 C CE  . LYS A 1 130 ? 27.908  12.493  -10.685 1.00 33.86 130 A 1 
ATOM 1007 N NZ  . LYS A 1 130 ? 28.632  12.768  -11.947 1.00 31.46 130 A 1 
ATOM 1008 N N   . ASP A 1 131 ? 22.465  13.815  -6.483  1.00 44.92 131 A 1 
ATOM 1009 C CA  . ASP A 1 131 ? 22.308  15.020  -5.663  1.00 45.63 131 A 1 
ATOM 1010 C C   . ASP A 1 131 ? 21.870  14.549  -4.270  1.00 44.56 131 A 1 
ATOM 1011 O O   . ASP A 1 131 ? 20.911  13.783  -4.151  1.00 41.27 131 A 1 
ATOM 1012 C CB  . ASP A 1 131 ? 21.295  16.037  -6.239  1.00 42.52 131 A 1 
ATOM 1013 C CG  . ASP A 1 131 ? 21.822  16.833  -7.446  1.00 40.03 131 A 1 
ATOM 1014 O OD1 . ASP A 1 131 ? 23.052  17.051  -7.535  1.00 36.61 131 A 1 
ATOM 1015 O OD2 . ASP A 1 131 ? 20.960  17.236  -8.273  1.00 35.47 131 A 1 
ATOM 1016 N N   . ASP A 1 132 ? 22.612  14.948  -3.247  1.00 40.76 132 A 1 
ATOM 1017 C CA  . ASP A 1 132 ? 22.393  14.608  -1.843  1.00 42.53 132 A 1 
ATOM 1018 C C   . ASP A 1 132 ? 21.040  15.135  -1.337  1.00 42.24 132 A 1 
ATOM 1019 O O   . ASP A 1 132 ? 20.941  16.204  -0.733  1.00 38.96 132 A 1 
ATOM 1020 C CB  . ASP A 1 132 ? 23.557  15.163  -0.996  1.00 39.02 132 A 1 
ATOM 1021 C CG  . ASP A 1 132 ? 24.907  14.553  -1.360  1.00 35.90 132 A 1 
ATOM 1022 O OD1 . ASP A 1 132 ? 25.006  13.307  -1.315  1.00 31.97 132 A 1 
ATOM 1023 O OD2 . ASP A 1 132 ? 25.823  15.330  -1.712  1.00 31.12 132 A 1 
ATOM 1024 N N   . ALA A 1 133 ? 19.970  14.390  -1.599  1.00 39.04 133 A 1 
ATOM 1025 C CA  . ALA A 1 133 ? 18.674  14.577  -0.968  1.00 40.14 133 A 1 
ATOM 1026 C C   . ALA A 1 133 ? 18.361  13.316  -0.147  1.00 40.27 133 A 1 
ATOM 1027 O O   . ALA A 1 133 ? 18.380  12.215  -0.702  1.00 38.31 133 A 1 
ATOM 1028 C CB  . ALA A 1 133 ? 17.618  14.884  -2.032  1.00 38.34 133 A 1 
ATOM 1029 N N   . PRO A 1 134 ? 18.127  13.437  1.167   1.00 38.50 134 A 1 
ATOM 1030 C CA  . PRO A 1 134 ? 17.762  12.298  1.994   1.00 40.89 134 A 1 
ATOM 1031 C C   . PRO A 1 134 ? 16.458  11.686  1.483   1.00 41.74 134 A 1 
ATOM 1032 O O   . PRO A 1 134 ? 15.585  12.398  0.987   1.00 40.65 134 A 1 
ATOM 1033 C CB  . PRO A 1 134 ? 17.655  12.834  3.426   1.00 39.03 134 A 1 
ATOM 1034 C CG  . PRO A 1 134 ? 17.339  14.313  3.234   1.00 39.31 134 A 1 
ATOM 1035 C CD  . PRO A 1 134 ? 18.033  14.675  1.922   1.00 40.41 134 A 1 
ATOM 1036 N N   . ALA A 1 135 ? 16.353  10.350  1.602   1.00 38.68 135 A 1 
ATOM 1037 C CA  . ALA A 1 135 ? 15.146  9.592   1.315   1.00 40.29 135 A 1 
ATOM 1038 C C   . ALA A 1 135 ? 13.922  10.329  1.873   1.00 40.22 135 A 1 
ATOM 1039 O O   . ALA A 1 135 ? 13.926  10.770  3.023   1.00 38.20 135 A 1 
ATOM 1040 C CB  . ALA A 1 135 ? 15.291  8.197   1.936   1.00 39.01 135 A 1 
ATOM 1041 N N   . VAL A 1 136 ? 12.898  10.488  1.036   1.00 38.93 136 A 1 
ATOM 1042 C CA  . VAL A 1 136 ? 11.638  11.130  1.409   1.00 41.11 136 A 1 
ATOM 1043 C C   . VAL A 1 136 ? 10.938  10.219  2.414   1.00 41.28 136 A 1 
ATOM 1044 O O   . VAL A 1 136 ? 10.188  9.323   2.043   1.00 38.62 136 A 1 
ATOM 1045 C CB  . VAL A 1 136 ? 10.778  11.433  0.162   1.00 39.46 136 A 1 
ATOM 1046 C CG1 . VAL A 1 136 ? 9.462   12.135  0.532   1.00 35.39 136 A 1 
ATOM 1047 C CG2 . VAL A 1 136 ? 11.520  12.353  -0.815  1.00 35.31 136 A 1 
ATOM 1048 N N   . HIS A 1 137 ? 11.223  10.418  3.697   1.00 40.64 137 A 1 
ATOM 1049 C CA  . HIS A 1 137 ? 10.344  10.007  4.779   1.00 43.86 137 A 1 
ATOM 1050 C C   . HIS A 1 137 ? 9.017   10.751  4.617   1.00 42.59 137 A 1 
ATOM 1051 O O   . HIS A 1 137 ? 9.001   11.926  4.231   1.00 40.58 137 A 1 
ATOM 1052 C CB  . HIS A 1 137 ? 11.003  10.291  6.138   1.00 42.07 137 A 1 
ATOM 1053 C CG  . HIS A 1 137 ? 11.913  9.178   6.587   1.00 38.95 137 A 1 
ATOM 1054 N ND1 . HIS A 1 137 ? 11.519  8.046   7.268   1.00 36.18 137 A 1 
ATOM 1055 C CD2 . HIS A 1 137 ? 13.268  9.086   6.402   1.00 33.88 137 A 1 
ATOM 1056 C CE1 . HIS A 1 137 ? 12.606  7.290   7.482   1.00 33.70 137 A 1 
ATOM 1057 N NE2 . HIS A 1 137 ? 13.704  7.880   6.970   1.00 34.27 137 A 1 
ATOM 1058 N N   . GLU A 1 138 ? 7.914   10.058  4.897   1.00 36.57 138 A 1 
ATOM 1059 C CA  . GLU A 1 138 ? 6.570   10.627  4.924   1.00 37.76 138 A 1 
ATOM 1060 C C   . GLU A 1 138 ? 6.585   12.000  5.615   1.00 37.76 138 A 1 
ATOM 1061 O O   . GLU A 1 138 ? 6.836   12.102  6.815   1.00 35.67 138 A 1 
ATOM 1062 C CB  . GLU A 1 138 ? 5.607   9.671   5.663   1.00 37.02 138 A 1 
ATOM 1063 C CG  . GLU A 1 138 ? 5.115   8.507   4.791   1.00 33.10 138 A 1 
ATOM 1064 C CD  . GLU A 1 138 ? 4.143   7.580   5.546   1.00 30.83 138 A 1 
ATOM 1065 O OE1 . GLU A 1 138 ? 3.130   7.187   4.932   1.00 29.43 138 A 1 
ATOM 1066 O OE2 . GLU A 1 138 ? 4.430   7.272   6.717   1.00 32.17 138 A 1 
ATOM 1067 N N   . GLY A 1 139 ? 6.331   13.067  4.849   1.00 37.05 139 A 1 
ATOM 1068 C CA  . GLY A 1 139 ? 6.090   14.396  5.420   1.00 39.22 139 A 1 
ATOM 1069 C C   . GLY A 1 139 ? 7.046   15.534  5.055   1.00 39.00 139 A 1 
ATOM 1070 O O   . GLY A 1 139 ? 6.851   16.625  5.579   1.00 36.68 139 A 1 
ATOM 1071 N N   . THR A 1 140 ? 8.038   15.367  4.162   1.00 34.30 140 A 1 
ATOM 1072 C CA  . THR A 1 140 ? 8.938   16.482  3.811   1.00 36.72 140 A 1 
ATOM 1073 C C   . THR A 1 140 ? 8.608   17.077  2.442   1.00 37.45 140 A 1 
ATOM 1074 O O   . THR A 1 140 ? 8.716   16.417  1.413   1.00 35.05 140 A 1 
ATOM 1075 C CB  . THR A 1 140 ? 10.424  16.113  3.929   1.00 33.88 140 A 1 
ATOM 1076 O OG1 . THR A 1 140 ? 10.637  15.161  4.948   1.00 30.34 140 A 1 
ATOM 1077 C CG2 . THR A 1 140 ? 11.260  17.337  4.310   1.00 28.70 140 A 1 
ATOM 1078 N N   . ALA A 1 141 ? 8.204   18.342  2.429   1.00 36.46 141 A 1 
ATOM 1079 C CA  . ALA A 1 141 ? 7.913   19.117  1.224   1.00 38.71 141 A 1 
ATOM 1080 C C   . ALA A 1 141 ? 9.113   19.136  0.258   1.00 39.49 141 A 1 
ATOM 1081 O O   . ALA A 1 141 ? 10.207  19.592  0.595   1.00 37.25 141 A 1 
ATOM 1082 C CB  . ALA A 1 141 ? 7.500   20.530  1.651   1.00 36.72 141 A 1 
ATOM 1083 N N   . ALA A 1 142 ? 8.912   18.649  -0.973  1.00 39.03 142 A 1 
ATOM 1084 C CA  . ALA A 1 142 ? 9.930   18.629  -2.013  1.00 40.39 142 A 1 
ATOM 1085 C C   . ALA A 1 142 ? 10.289  20.061  -2.454  1.00 41.03 142 A 1 
ATOM 1086 O O   . ALA A 1 142 ? 9.490   20.790  -3.037  1.00 39.31 142 A 1 
ATOM 1087 C CB  . ALA A 1 142 ? 9.445   17.750  -3.171  1.00 39.39 142 A 1 
ATOM 1088 N N   . LYS A 1 143 ? 11.529  20.462  -2.192  1.00 36.73 143 A 1 
ATOM 1089 C CA  . LYS A 1 143 ? 12.094  21.742  -2.639  1.00 39.05 143 A 1 
ATOM 1090 C C   . LYS A 1 143 ? 12.173  21.781  -4.171  1.00 40.20 143 A 1 
ATOM 1091 O O   . LYS A 1 143 ? 12.702  20.872  -4.806  1.00 38.17 143 A 1 
ATOM 1092 C CB  . LYS A 1 143 ? 13.457  21.940  -1.957  1.00 37.13 143 A 1 
ATOM 1093 C CG  . LYS A 1 143 ? 13.980  23.386  -2.004  1.00 33.92 143 A 1 
ATOM 1094 C CD  . LYS A 1 143 ? 15.259  23.493  -1.161  1.00 31.26 143 A 1 
ATOM 1095 C CE  . LYS A 1 143 ? 15.787  24.929  -1.094  1.00 28.61 143 A 1 
ATOM 1096 N NZ  . LYS A 1 143 ? 16.986  25.022  -0.214  1.00 27.86 143 A 1 
ATOM 1097 N N   . LYS A 1 144 ? 11.648  22.847  -4.750  1.00 37.30 144 A 1 
ATOM 1098 C CA  . LYS A 1 144 ? 11.512  23.155  -6.181  1.00 39.60 144 A 1 
ATOM 1099 C C   . LYS A 1 144 ? 12.807  22.881  -6.966  1.00 41.02 144 A 1 
ATOM 1100 O O   . LYS A 1 144 ? 13.760  23.655  -6.882  1.00 39.34 144 A 1 
ATOM 1101 C CB  . LYS A 1 144 ? 11.075  24.637  -6.264  1.00 37.27 144 A 1 
ATOM 1102 C CG  . LYS A 1 144 ? 10.151  24.986  -7.433  1.00 33.84 144 A 1 
ATOM 1103 C CD  . LYS A 1 144 ? 9.712   26.455  -7.308  1.00 31.37 144 A 1 
ATOM 1104 C CE  . LYS A 1 144 ? 8.610   26.802  -8.306  1.00 28.91 144 A 1 
ATOM 1105 N NZ  . LYS A 1 144 ? 8.132   28.203  -8.132  1.00 27.15 144 A 1 
ATOM 1106 N N   . SER A 1 145 ? 12.825  21.788  -7.748  1.00 40.38 145 A 1 
ATOM 1107 C CA  . SER A 1 145 ? 13.884  21.445  -8.711  1.00 41.77 145 A 1 
ATOM 1108 C C   . SER A 1 145 ? 13.219  21.024  -10.025 1.00 43.98 145 A 1 
ATOM 1109 O O   . SER A 1 145 ? 12.137  20.443  -10.006 1.00 42.13 145 A 1 
ATOM 1110 C CB  . SER A 1 145 ? 14.790  20.356  -8.118  1.00 39.13 145 A 1 
ATOM 1111 O OG  . SER A 1 145 ? 15.541  19.698  -9.118  1.00 35.70 145 A 1 
ATOM 1112 N N   . LYS A 1 146 ? 13.827  21.381  -11.175 1.00 41.74 146 A 1 
ATOM 1113 C CA  . LYS A 1 146 ? 13.312  21.170  -12.541 1.00 43.81 146 A 1 
ATOM 1114 C C   . LYS A 1 146 ? 12.593  19.819  -12.693 1.00 46.72 146 A 1 
ATOM 1115 O O   . LYS A 1 146 ? 13.172  18.784  -12.371 1.00 44.49 146 A 1 
ATOM 1116 C CB  . LYS A 1 146 ? 14.484  21.221  -13.546 1.00 40.01 146 A 1 
ATOM 1117 C CG  . LYS A 1 146 ? 14.854  22.638  -14.008 1.00 35.03 146 A 1 
ATOM 1118 C CD  . LYS A 1 146 ? 16.079  22.597  -14.930 1.00 31.47 146 A 1 
ATOM 1119 C CE  . LYS A 1 146 ? 16.360  23.976  -15.543 1.00 27.60 146 A 1 
ATOM 1120 N NZ  . LYS A 1 146 ? 17.596  23.978  -16.369 1.00 25.21 146 A 1 
ATOM 1121 N N   . HIS A 1 147 ? 11.361  19.847  -13.236 1.00 51.63 147 A 1 
ATOM 1122 C CA  . HIS A 1 147 ? 10.506  18.691  -13.519 1.00 54.89 147 A 1 
ATOM 1123 C C   . HIS A 1 147 ? 11.297  17.568  -14.215 1.00 59.49 147 A 1 
ATOM 1124 O O   . HIS A 1 147 ? 11.551  17.623  -15.418 1.00 57.14 147 A 1 
ATOM 1125 C CB  . HIS A 1 147 ? 9.321   19.140  -14.392 1.00 50.17 147 A 1 
ATOM 1126 C CG  . HIS A 1 147 ? 8.398   20.131  -13.726 1.00 46.27 147 A 1 
ATOM 1127 N ND1 . HIS A 1 147 ? 7.499   19.860  -12.728 1.00 42.83 147 A 1 
ATOM 1128 C CD2 . HIS A 1 147 ? 8.296   21.470  -14.013 1.00 41.17 147 A 1 
ATOM 1129 C CE1 . HIS A 1 147 ? 6.866   21.008  -12.417 1.00 39.13 147 A 1 
ATOM 1130 N NE2 . HIS A 1 147 ? 7.322   22.018  -13.169 1.00 40.58 147 A 1 
ATOM 1131 N N   . SER A 1 148 ? 11.716  16.560  -13.452 1.00 58.90 148 A 1 
ATOM 1132 C CA  . SER A 1 148 ? 12.326  15.347  -13.984 1.00 63.05 148 A 1 
ATOM 1133 C C   . SER A 1 148 ? 11.294  14.237  -13.886 1.00 68.58 148 A 1 
ATOM 1134 O O   . SER A 1 148 ? 10.991  13.763  -12.792 1.00 66.08 148 A 1 
ATOM 1135 C CB  . SER A 1 148 ? 13.612  15.008  -13.225 1.00 57.61 148 A 1 
ATOM 1136 O OG  . SER A 1 148 ? 14.138  13.772  -13.667 1.00 50.14 148 A 1 
ATOM 1137 N N   . PHE A 1 149 ? 10.767  13.811  -15.030 1.00 70.48 149 A 1 
ATOM 1138 C CA  . PHE A 1 149 ? 9.793   12.725  -15.134 1.00 73.62 149 A 1 
ATOM 1139 C C   . PHE A 1 149 ? 10.238  11.480  -14.352 1.00 75.68 149 A 1 
ATOM 1140 O O   . PHE A 1 149 ? 9.470   10.929  -13.571 1.00 73.55 149 A 1 
ATOM 1141 C CB  . PHE A 1 149 ? 9.598   12.388  -16.619 1.00 72.37 149 A 1 
ATOM 1142 C CG  . PHE A 1 149 ? 8.678   11.208  -16.860 1.00 70.95 149 A 1 
ATOM 1143 C CD1 . PHE A 1 149 ? 9.198   9.897   -16.906 1.00 67.34 149 A 1 
ATOM 1144 C CD2 . PHE A 1 149 ? 7.296   11.409  -16.998 1.00 66.19 149 A 1 
ATOM 1145 C CE1 . PHE A 1 149 ? 8.339   8.801   -17.080 1.00 63.33 149 A 1 
ATOM 1146 C CE2 . PHE A 1 149 ? 6.438   10.312  -17.176 1.00 62.96 149 A 1 
ATOM 1147 C CZ  . PHE A 1 149 ? 6.959   9.010   -17.212 1.00 66.20 149 A 1 
ATOM 1148 N N   . SER A 1 150 ? 11.500  11.078  -14.517 1.00 70.86 150 A 1 
ATOM 1149 C CA  . SER A 1 150 ? 12.066  9.903   -13.850 1.00 69.56 150 A 1 
ATOM 1150 C C   . SER A 1 150 ? 12.084  10.055  -12.325 1.00 70.81 150 A 1 
ATOM 1151 O O   . SER A 1 150 ? 11.698  9.128   -11.621 1.00 68.97 150 A 1 
ATOM 1152 C CB  . SER A 1 150 ? 13.472  9.646   -14.391 1.00 66.36 150 A 1 
ATOM 1153 O OG  . SER A 1 150 ? 14.030  8.485   -13.810 1.00 57.99 150 A 1 
ATOM 1154 N N   . LYS A 1 151 ? 12.454  11.231  -11.801 1.00 68.63 151 A 1 
ATOM 1155 C CA  . LYS A 1 151 ? 12.445  11.492  -10.354 1.00 69.02 151 A 1 
ATOM 1156 C C   . LYS A 1 151 ? 11.023  11.427  -9.796  1.00 73.32 151 A 1 
ATOM 1157 O O   . LYS A 1 151 ? 10.795  10.730  -8.816  1.00 72.06 151 A 1 
ATOM 1158 C CB  . LYS A 1 151 ? 13.121  12.835  -10.008 1.00 64.90 151 A 1 
ATOM 1159 C CG  . LYS A 1 151 ? 14.646  12.831  -10.215 1.00 57.39 151 A 1 
ATOM 1160 C CD  . LYS A 1 151 ? 15.318  14.108  -9.672  1.00 53.96 151 A 1 
ATOM 1161 C CE  . LYS A 1 151 ? 16.846  14.059  -9.849  1.00 48.75 151 A 1 
ATOM 1162 N NZ  . LYS A 1 151 ? 17.556  15.196  -9.186  1.00 42.82 151 A 1 
ATOM 1163 N N   . ALA A 1 152 ? 10.064  12.078  -10.451 1.00 75.29 152 A 1 
ATOM 1164 C CA  . ALA A 1 152 ? 8.665   12.071  -10.039 1.00 76.85 152 A 1 
ATOM 1165 C C   . ALA A 1 152 ? 8.067   10.658  -10.042 1.00 79.19 152 A 1 
ATOM 1166 O O   . ALA A 1 152 ? 7.465   10.235  -9.059  1.00 78.57 152 A 1 
ATOM 1167 C CB  . ALA A 1 152 ? 7.879   12.988  -10.983 1.00 76.70 152 A 1 
ATOM 1168 N N   . PHE A 1 153 ? 8.278   9.914   -11.139 1.00 77.48 153 A 1 
ATOM 1169 C CA  . PHE A 1 153 ? 7.793   8.553   -11.313 1.00 77.97 153 A 1 
ATOM 1170 C C   . PHE A 1 153 ? 8.333   7.607   -10.239 1.00 78.62 153 A 1 
ATOM 1171 O O   . PHE A 1 153 ? 7.563   6.912   -9.587  1.00 77.08 153 A 1 
ATOM 1172 C CB  . PHE A 1 153 ? 8.186   8.069   -12.716 1.00 78.43 153 A 1 
ATOM 1173 C CG  . PHE A 1 153 ? 7.937   6.591   -12.934 1.00 78.69 153 A 1 
ATOM 1174 C CD1 . PHE A 1 153 ? 9.013   5.684   -12.963 1.00 74.19 153 A 1 
ATOM 1175 C CD2 . PHE A 1 153 ? 6.625   6.118   -13.072 1.00 74.89 153 A 1 
ATOM 1176 C CE1 . PHE A 1 153 ? 8.769   4.313   -13.133 1.00 71.97 153 A 1 
ATOM 1177 C CE2 . PHE A 1 153 ? 6.383   4.747   -13.241 1.00 71.98 153 A 1 
ATOM 1178 C CZ  . PHE A 1 153 ? 7.454   3.842   -13.273 1.00 75.27 153 A 1 
ATOM 1179 N N   . VAL A 1 154 ? 9.648   7.594   -10.028 1.00 75.69 154 A 1 
ATOM 1180 C CA  . VAL A 1 154 ? 10.292  6.656   -9.101  1.00 74.11 154 A 1 
ATOM 1181 C C   . VAL A 1 154 ? 9.956   6.998   -7.654  1.00 75.61 154 A 1 
ATOM 1182 O O   . VAL A 1 154 ? 9.525   6.115   -6.918  1.00 73.83 154 A 1 
ATOM 1183 C CB  . VAL A 1 154 ? 11.809  6.604   -9.334  1.00 70.58 154 A 1 
ATOM 1184 C CG1 . VAL A 1 154 ? 12.506  5.705   -8.308  1.00 63.61 154 A 1 
ATOM 1185 C CG2 . VAL A 1 154 ? 12.117  6.051   -10.729 1.00 64.02 154 A 1 
ATOM 1186 N N   . SER A 1 155 ? 10.079  8.264   -7.247  1.00 73.64 155 A 1 
ATOM 1187 C CA  . SER A 1 155 ? 9.774   8.676   -5.877  1.00 72.69 155 A 1 
ATOM 1188 C C   . SER A 1 155 ? 8.314   8.411   -5.513  1.00 75.66 155 A 1 
ATOM 1189 O O   . SER A 1 155 ? 8.044   7.881   -4.441  1.00 73.01 155 A 1 
ATOM 1190 C CB  . SER A 1 155 ? 10.091  10.161  -5.669  1.00 69.01 155 A 1 
ATOM 1191 O OG  . SER A 1 155 ? 11.475  10.403  -5.843  1.00 60.06 155 A 1 
ATOM 1192 N N   . ALA A 1 156 ? 7.368   8.703   -6.418  1.00 79.67 156 A 1 
ATOM 1193 C CA  . ALA A 1 156 ? 5.957   8.414   -6.192  1.00 80.73 156 A 1 
ATOM 1194 C C   . ALA A 1 156 ? 5.686   6.900   -6.147  1.00 81.96 156 A 1 
ATOM 1195 O O   . ALA A 1 156 ? 4.999   6.428   -5.245  1.00 80.93 156 A 1 
ATOM 1196 C CB  . ALA A 1 156 ? 5.133   9.122   -7.275  1.00 81.98 156 A 1 
ATOM 1197 N N   . SER A 1 157 ? 6.274   6.112   -7.064  1.00 80.27 157 A 1 
ATOM 1198 C CA  . SER A 1 157 ? 6.100   4.653   -7.089  1.00 78.55 157 A 1 
ATOM 1199 C C   . SER A 1 157 ? 6.604   3.992   -5.809  1.00 77.44 157 A 1 
ATOM 1200 O O   . SER A 1 157 ? 5.927   3.130   -5.255  1.00 75.90 157 A 1 
ATOM 1201 C CB  . SER A 1 157 ? 6.843   4.022   -8.266  1.00 78.83 157 A 1 
ATOM 1202 O OG  . SER A 1 157 ? 6.368   4.524   -9.493  1.00 71.46 157 A 1 
ATOM 1203 N N   . ILE A 1 158 ? 7.778   4.396   -5.321  1.00 77.24 158 A 1 
ATOM 1204 C CA  . ILE A 1 158 ? 8.339   3.881   -4.071  1.00 73.61 158 A 1 
ATOM 1205 C C   . ILE A 1 158 ? 7.418   4.242   -2.914  1.00 75.08 158 A 1 
ATOM 1206 O O   . ILE A 1 158 ? 6.986   3.346   -2.200  1.00 72.28 158 A 1 
ATOM 1207 C CB  . ILE A 1 158 ? 9.792   4.371   -3.878  1.00 69.18 158 A 1 
ATOM 1208 C CG1 . ILE A 1 158 ? 10.689  3.687   -4.935  1.00 64.57 158 A 1 
ATOM 1209 C CG2 . ILE A 1 158 ? 10.315  4.056   -2.465  1.00 61.20 158 A 1 
ATOM 1210 C CD1 . ILE A 1 158 ? 12.102  4.267   -5.014  1.00 55.60 158 A 1 
ATOM 1211 N N   . LEU A 1 159 ? 7.031   5.510   -2.774  1.00 77.68 159 A 1 
ATOM 1212 C CA  . LEU A 1 159 ? 6.163   5.964   -1.684  1.00 77.17 159 A 1 
ATOM 1213 C C   . LEU A 1 159 ? 4.825   5.212   -1.647  1.00 80.00 159 A 1 
ATOM 1214 O O   . LEU A 1 159 ? 4.382   4.783   -0.584  1.00 77.97 159 A 1 
ATOM 1215 C CB  . LEU A 1 159 ? 5.994   7.486   -1.814  1.00 74.20 159 A 1 
ATOM 1216 C CG  . LEU A 1 159 ? 5.187   8.123   -0.666  1.00 64.90 159 A 1 
ATOM 1217 C CD1 . LEU A 1 159 ? 5.757   9.502   -0.341  1.00 59.68 159 A 1 
ATOM 1218 C CD2 . LEU A 1 159 ? 3.713   8.296   -1.021  1.00 59.09 159 A 1 
ATOM 1219 N N   . PHE A 1 160 ? 4.188   5.010   -2.804  1.00 81.81 160 A 1 
ATOM 1220 C CA  . PHE A 1 160 ? 2.880   4.359   -2.861  1.00 83.22 160 A 1 
ATOM 1221 C C   . PHE A 1 160 ? 2.946   2.829   -2.722  1.00 83.80 160 A 1 
ATOM 1222 O O   . PHE A 1 160 ? 2.015   2.238   -2.175  1.00 81.87 160 A 1 
ATOM 1223 C CB  . PHE A 1 160 ? 2.155   4.794   -4.142  1.00 84.44 160 A 1 
ATOM 1224 C CG  . PHE A 1 160 ? 1.887   6.288   -4.283  1.00 85.73 160 A 1 
ATOM 1225 C CD1 . PHE A 1 160 ? 1.527   7.074   -3.174  1.00 80.88 160 A 1 
ATOM 1226 C CD2 . PHE A 1 160 ? 1.971   6.894   -5.553  1.00 82.63 160 A 1 
ATOM 1227 C CE1 . PHE A 1 160 ? 1.271   8.452   -3.327  1.00 80.79 160 A 1 
ATOM 1228 C CE2 . PHE A 1 160 ? 1.714   8.266   -5.706  1.00 81.44 160 A 1 
ATOM 1229 C CZ  . PHE A 1 160 ? 1.368   9.048   -4.594  1.00 83.26 160 A 1 
ATOM 1230 N N   . CYS A 1 161 ? 4.030   2.174   -3.167  1.00 76.28 161 A 1 
ATOM 1231 C CA  . CYS A 1 161 ? 4.169   0.714   -3.102  1.00 73.54 161 A 1 
ATOM 1232 C C   . CYS A 1 161 ? 4.805   0.209   -1.799  1.00 70.94 161 A 1 
ATOM 1233 O O   . CYS A 1 161 ? 4.493   -0.894  -1.366  1.00 68.41 161 A 1 
ATOM 1234 C CB  . CYS A 1 161 ? 4.991   0.213   -4.298  1.00 75.07 161 A 1 
ATOM 1235 S SG  . CYS A 1 161 ? 4.163   0.563   -5.870  1.00 71.77 161 A 1 
ATOM 1236 N N   . THR A 1 162 ? 5.713   0.964   -1.169  1.00 73.22 162 A 1 
ATOM 1237 C CA  . THR A 1 162 ? 6.492   0.456   -0.017  1.00 66.13 162 A 1 
ATOM 1238 C C   . THR A 1 162 ? 5.771   0.550   1.324   1.00 63.03 162 A 1 
ATOM 1239 O O   . THR A 1 162 ? 6.273   0.050   2.330   1.00 55.46 162 A 1 
ATOM 1240 C CB  . THR A 1 162 ? 7.872   1.123   0.092   1.00 60.64 162 A 1 
ATOM 1241 O OG1 . THR A 1 162 ? 7.753   2.514   0.215   1.00 53.00 162 A 1 
ATOM 1242 C CG2 . THR A 1 162 ? 8.765   0.804   -1.102  1.00 53.94 162 A 1 
ATOM 1243 N N   . GLY A 1 163 ? 4.575   1.154   1.374   1.00 69.43 163 A 1 
ATOM 1244 C CA  . GLY A 1 163 ? 3.785   1.253   2.598   1.00 66.41 163 A 1 
ATOM 1245 C C   . GLY A 1 163 ? 3.243   -0.108  3.064   1.00 68.69 163 A 1 
ATOM 1246 O O   . GLY A 1 163 ? 2.649   -0.851  2.282   1.00 63.65 163 A 1 
ATOM 1247 N N   . SER A 1 164 ? 3.338   -0.402  4.364   1.00 70.65 164 A 1 
ATOM 1248 C CA  . SER A 1 164 ? 2.725   -1.601  4.968   1.00 70.10 164 A 1 
ATOM 1249 C C   . SER A 1 164 ? 1.222   -1.695  4.698   1.00 72.69 164 A 1 
ATOM 1250 O O   . SER A 1 164 ? 0.664   -2.785  4.594   1.00 68.43 164 A 1 
ATOM 1251 C CB  . SER A 1 164 ? 2.956   -1.597  6.479   1.00 65.52 164 A 1 
ATOM 1252 O OG  . SER A 1 164 ? 4.317   -1.381  6.769   1.00 57.49 164 A 1 
ATOM 1253 N N   . MET A 1 165 ? 0.562   -0.548  4.521   1.00 73.59 165 A 1 
ATOM 1254 C CA  . MET A 1 165 ? -0.856  -0.445  4.167   1.00 76.88 165 A 1 
ATOM 1255 C C   . MET A 1 165 ? -1.168  -1.014  2.779   1.00 80.58 165 A 1 
ATOM 1256 O O   . MET A 1 165 ? -2.232  -1.597  2.590   1.00 76.76 165 A 1 
ATOM 1257 C CB  . MET A 1 165 ? -1.265  1.031   4.254   1.00 72.50 165 A 1 
ATOM 1258 C CG  . MET A 1 165 ? -2.777  1.235   4.218   1.00 66.21 165 A 1 
ATOM 1259 S SD  . MET A 1 165 ? -3.251  2.973   4.420   1.00 61.91 165 A 1 
ATOM 1260 C CE  . MET A 1 165 ? -5.036  2.780   4.598   1.00 55.71 165 A 1 
ATOM 1261 N N   . ALA A 1 166 ? -0.244  -0.900  1.807   1.00 85.08 166 A 1 
ATOM 1262 C CA  . ALA A 1 166 ? -0.400  -1.493  0.480   1.00 85.40 166 A 1 
ATOM 1263 C C   . ALA A 1 166 ? -0.402  -3.024  0.559   1.00 86.78 166 A 1 
ATOM 1264 O O   . ALA A 1 166 ? -1.270  -3.671  -0.025  1.00 85.50 166 A 1 
ATOM 1265 C CB  . ALA A 1 166 ? 0.716   -0.978  -0.441  1.00 84.83 166 A 1 
ATOM 1266 N N   . ILE A 1 167 ? 0.511   -3.606  1.341   1.00 82.87 167 A 1 
ATOM 1267 C CA  . ILE A 1 167 ? 0.635   -5.061  1.505   1.00 82.62 167 A 1 
ATOM 1268 C C   . ILE A 1 167 ? -0.580  -5.621  2.247   1.00 83.97 167 A 1 
ATOM 1269 O O   . ILE A 1 167 ? -1.302  -6.459  1.713   1.00 83.66 167 A 1 
ATOM 1270 C CB  . ILE A 1 167 ? 1.964   -5.426  2.209   1.00 80.96 167 A 1 
ATOM 1271 C CG1 . ILE A 1 167 ? 3.172   -4.919  1.385   1.00 76.27 167 A 1 
ATOM 1272 C CG2 . ILE A 1 167 ? 2.054   -6.947  2.422   1.00 73.95 167 A 1 
ATOM 1273 C CD1 . ILE A 1 167 ? 4.521   -5.075  2.097   1.00 68.06 167 A 1 
ATOM 1274 N N   . VAL A 1 168 ? -0.844  -5.129  3.465   1.00 82.46 168 A 1 
ATOM 1275 C CA  . VAL A 1 168 ? -1.918  -5.647  4.321   1.00 82.38 168 A 1 
ATOM 1276 C C   . VAL A 1 168 ? -3.292  -5.394  3.698   1.00 83.65 168 A 1 
ATOM 1277 O O   . VAL A 1 168 ? -4.131  -6.291  3.682   1.00 82.46 168 A 1 
ATOM 1278 C CB  . VAL A 1 168 ? -1.831  -5.054  5.741   1.00 80.09 168 A 1 
ATOM 1279 C CG1 . VAL A 1 168 ? -2.937  -5.610  6.640   1.00 72.25 168 A 1 
ATOM 1280 C CG2 . VAL A 1 168 ? -0.494  -5.391  6.410   1.00 72.55 168 A 1 
ATOM 1281 N N   . GLY A 1 169 ? -3.513  -4.207  3.125   1.00 85.45 169 A 1 
ATOM 1282 C CA  . GLY A 1 169 ? -4.765  -3.869  2.451   1.00 84.81 169 A 1 
ATOM 1283 C C   . GLY A 1 169 ? -5.030  -4.744  1.226   1.00 86.85 169 A 1 
ATOM 1284 O O   . GLY A 1 169 ? -6.140  -5.245  1.060   1.00 86.25 169 A 1 
ATOM 1285 N N   . SER A 1 170 ? -4.008  -5.006  0.398   1.00 88.57 170 A 1 
ATOM 1286 C CA  . SER A 1 170 ? -4.143  -5.890  -0.771  1.00 88.86 170 A 1 
ATOM 1287 C C   . SER A 1 170 ? -4.372  -7.347  -0.370  1.00 89.38 170 A 1 
ATOM 1288 O O   . SER A 1 170 ? -5.175  -8.036  -0.995  1.00 88.57 170 A 1 
ATOM 1289 C CB  . SER A 1 170 ? -2.919  -5.799  -1.680  1.00 89.26 170 A 1 
ATOM 1290 O OG  . SER A 1 170 ? -2.703  -4.461  -2.067  1.00 79.53 170 A 1 
ATOM 1291 N N   . MET A 1 171 ? -3.735  -7.818  0.707   1.00 88.01 171 A 1 
ATOM 1292 C CA  . MET A 1 171 ? -3.994  -9.151  1.261   1.00 86.72 171 A 1 
ATOM 1293 C C   . MET A 1 171 ? -5.434  -9.296  1.756   1.00 86.97 171 A 1 
ATOM 1294 O O   . MET A 1 171 ? -6.089  -10.278 1.421   1.00 85.42 171 A 1 
ATOM 1295 C CB  . MET A 1 171 ? -3.026  -9.462  2.408   1.00 84.43 171 A 1 
ATOM 1296 C CG  . MET A 1 171 ? -1.608  -9.760  1.922   1.00 77.64 171 A 1 
ATOM 1297 S SD  . MET A 1 171 ? -0.444  -10.102 3.264   1.00 74.06 171 A 1 
ATOM 1298 C CE  . MET A 1 171 ? -1.090  -11.691 3.845   1.00 64.44 171 A 1 
ATOM 1299 N N   . GLN A 1 172 ? -5.962  -8.323  2.512   1.00 86.59 172 A 1 
ATOM 1300 C CA  . GLN A 1 172 ? -7.358  -8.344  2.965   1.00 85.42 172 A 1 
ATOM 1301 C C   . GLN A 1 172 ? -8.352  -8.272  1.801   1.00 86.06 172 A 1 
ATOM 1302 O O   . GLN A 1 172 ? -9.358  -8.978  1.806   1.00 84.21 172 A 1 
ATOM 1303 C CB  . GLN A 1 172 ? -7.621  -7.177  3.914   1.00 82.30 172 A 1 
ATOM 1304 C CG  . GLN A 1 172 ? -7.009  -7.401  5.301   1.00 75.07 172 A 1 
ATOM 1305 C CD  . GLN A 1 172 ? -7.453  -6.318  6.270   1.00 72.33 172 A 1 
ATOM 1306 O OE1 . GLN A 1 172 ? -7.700  -5.175  5.916   1.00 66.27 172 A 1 
ATOM 1307 N NE2 . GLN A 1 172 ? -7.605  -6.635  7.533   1.00 61.69 172 A 1 
ATOM 1308 N N   . SER A 1 173 ? -8.042  -7.451  0.789   1.00 87.64 173 A 1 
ATOM 1309 C CA  . SER A 1 173 ? -8.809  -7.371  -0.452  1.00 87.56 173 A 1 
ATOM 1310 C C   . SER A 1 173 ? -8.896  -8.743  -1.132  1.00 87.97 173 A 1 
ATOM 1311 O O   . SER A 1 173 ? -9.989  -9.196  -1.461  1.00 86.31 173 A 1 
ATOM 1312 C CB  . SER A 1 173 ? -8.161  -6.322  -1.360  1.00 87.06 173 A 1 
ATOM 1313 O OG  . SER A 1 173 ? -8.856  -6.168  -2.574  1.00 75.43 173 A 1 
ATOM 1314 N N   . GLY A 1 174 ? -7.775  -9.462  -1.260  1.00 88.13 174 A 1 
ATOM 1315 C CA  . GLY A 1 174 ? -7.738  -10.790 -1.876  1.00 87.64 174 A 1 
ATOM 1316 C C   . GLY A 1 174 ? -8.366  -11.906 -1.034  1.00 88.21 174 A 1 
ATOM 1317 O O   . GLY A 1 174 ? -9.145  -12.707 -1.552  1.00 86.80 174 A 1 
ATOM 1318 N N   . LEU A 1 175 ? -8.080  -11.957 0.272   1.00 88.12 175 A 1 
ATOM 1319 C CA  . LEU A 1 175 ? -8.546  -13.026 1.162   1.00 87.07 175 A 1 
ATOM 1320 C C   . LEU A 1 175 ? -10.035 -12.914 1.501   1.00 86.69 175 A 1 
ATOM 1321 O O   . LEU A 1 175 ? -10.741 -13.919 1.507   1.00 84.75 175 A 1 
ATOM 1322 C CB  . LEU A 1 175 ? -7.709  -13.034 2.457   1.00 86.06 175 A 1 
ATOM 1323 C CG  . LEU A 1 175 ? -6.252  -13.501 2.294   1.00 82.37 175 A 1 
ATOM 1324 C CD1 . LEU A 1 175 ? -5.504  -13.296 3.610   1.00 76.11 175 A 1 
ATOM 1325 C CD2 . LEU A 1 175 ? -6.161  -14.982 1.922   1.00 76.87 175 A 1 
ATOM 1326 N N   . GLN A 1 176 ? -10.523 -11.709 1.785   1.00 86.80 176 A 1 
ATOM 1327 C CA  . GLN A 1 176 ? -11.882 -11.495 2.289   1.00 85.23 176 A 1 
ATOM 1328 C C   . GLN A 1 176 ? -12.774 -10.673 1.356   1.00 84.87 176 A 1 
ATOM 1329 O O   . GLN A 1 176 ? -13.972 -10.589 1.597   1.00 80.68 176 A 1 
ATOM 1330 C CB  . GLN A 1 176 ? -11.823 -10.837 3.669   1.00 82.27 176 A 1 
ATOM 1331 C CG  . GLN A 1 176 ? -11.295 -11.788 4.754   1.00 74.41 176 A 1 
ATOM 1332 C CD  . GLN A 1 176 ? -11.467 -11.183 6.140   1.00 72.22 176 A 1 
ATOM 1333 O OE1 . GLN A 1 176 ? -11.598 -9.980  6.306   1.00 65.92 176 A 1 
ATOM 1334 N NE2 . GLN A 1 176 ? -11.486 -11.975 7.184   1.00 62.03 176 A 1 
ATOM 1335 N N   . GLY A 1 177 ? -12.229 -10.035 0.317   1.00 85.56 177 A 1 
ATOM 1336 C CA  . GLY A 1 177 ? -12.959 -9.028  -0.455  1.00 84.94 177 A 1 
ATOM 1337 C C   . GLY A 1 177 ? -13.196 -7.729  0.328   1.00 85.13 177 A 1 
ATOM 1338 O O   . GLY A 1 177 ? -14.064 -6.938  -0.031  1.00 81.97 177 A 1 
ATOM 1339 N N   . ASN A 1 178 ? -12.442 -7.486  1.408   1.00 84.01 178 A 1 
ATOM 1340 C CA  . ASN A 1 178 ? -12.538 -6.263  2.198   1.00 83.78 178 A 1 
ATOM 1341 C C   . ASN A 1 178 ? -11.575 -5.196  1.654   1.00 84.48 178 A 1 
ATOM 1342 O O   . ASN A 1 178 ? -10.363 -5.269  1.845   1.00 82.53 178 A 1 
ATOM 1343 C CB  . ASN A 1 178 ? -12.307 -6.574  3.686   1.00 80.68 178 A 1 
ATOM 1344 C CG  . ASN A 1 178 ? -12.535 -5.361  4.577   1.00 75.52 178 A 1 
ATOM 1345 O OD1 . ASN A 1 178 ? -12.690 -4.229  4.140   1.00 68.05 178 A 1 
ATOM 1346 N ND2 . ASN A 1 178 ? -12.574 -5.553  5.877   1.00 68.96 178 A 1 
ATOM 1347 N N   . HIS A 1 179 ? -12.140 -4.167  1.018   1.00 84.18 179 A 1 
ATOM 1348 C CA  . HIS A 1 179 ? -11.394 -3.070  0.386   1.00 84.17 179 A 1 
ATOM 1349 C C   . HIS A 1 179 ? -11.253 -1.825  1.259   1.00 84.67 179 A 1 
ATOM 1350 O O   . HIS A 1 179 ? -10.653 -0.849  0.819   1.00 81.88 179 A 1 
ATOM 1351 C CB  . HIS A 1 179 ? -12.067 -2.694  -0.937  1.00 82.64 179 A 1 
ATOM 1352 C CG  . HIS A 1 179 ? -12.253 -3.889  -1.813  1.00 81.66 179 A 1 
ATOM 1353 N ND1 . HIS A 1 179 ? -11.233 -4.622  -2.371  1.00 71.06 179 A 1 
ATOM 1354 C CD2 . HIS A 1 179 ? -13.438 -4.522  -2.046  1.00 73.36 179 A 1 
ATOM 1355 C CE1 . HIS A 1 179 ? -11.795 -5.700  -2.922  1.00 73.10 179 A 1 
ATOM 1356 N NE2 . HIS A 1 179 ? -13.132 -5.674  -2.752  1.00 74.62 179 A 1 
ATOM 1357 N N   . GLN A 1 180 ? -11.805 -1.809  2.483   1.00 84.79 180 A 1 
ATOM 1358 C CA  . GLN A 1 180 ? -11.874 -0.600  3.313   1.00 83.79 180 A 1 
ATOM 1359 C C   . GLN A 1 180 ? -10.492 0.014   3.563   1.00 84.54 180 A 1 
ATOM 1360 O O   . GLN A 1 180 ? -10.327 1.236   3.510   1.00 82.92 180 A 1 
ATOM 1361 C CB  . GLN A 1 180 ? -12.551 -0.931  4.651   1.00 81.43 180 A 1 
ATOM 1362 C CG  . GLN A 1 180 ? -14.040 -1.265  4.482   1.00 74.86 180 A 1 
ATOM 1363 C CD  . GLN A 1 180 ? -14.743 -1.547  5.807   1.00 68.67 180 A 1 
ATOM 1364 O OE1 . GLN A 1 180 ? -14.154 -1.782  6.846   1.00 62.93 180 A 1 
ATOM 1365 N NE2 . GLN A 1 180 ? -16.053 -1.516  5.831   1.00 56.19 180 A 1 
ATOM 1366 N N   . THR A 1 181 ? -9.475  -0.824  3.757   1.00 82.52 181 A 1 
ATOM 1367 C CA  . THR A 1 181 ? -8.085  -0.390  3.930   1.00 82.70 181 A 1 
ATOM 1368 C C   . THR A 1 181 ? -7.528  0.264   2.670   1.00 84.32 181 A 1 
ATOM 1369 O O   . THR A 1 181 ? -6.905  1.322   2.754   1.00 83.06 181 A 1 
ATOM 1370 C CB  . THR A 1 181 ? -7.210  -1.585  4.308   1.00 81.30 181 A 1 
ATOM 1371 O OG1 . THR A 1 181 ? -7.795  -2.230  5.410   1.00 74.51 181 A 1 
ATOM 1372 C CG2 . THR A 1 181 ? -5.790  -1.161  4.676   1.00 72.78 181 A 1 
ATOM 1373 N N   . LEU A 1 182 ? -7.767  -0.331  1.489   1.00 85.29 182 A 1 
ATOM 1374 C CA  . LEU A 1 182 ? -7.316  0.238   0.217   1.00 86.80 182 A 1 
ATOM 1375 C C   . LEU A 1 182 ? -8.084  1.513   -0.141  1.00 87.46 182 A 1 
ATOM 1376 O O   . LEU A 1 182 ? -7.488  2.433   -0.685  1.00 86.96 182 A 1 
ATOM 1377 C CB  . LEU A 1 182 ? -7.404  -0.811  -0.897  1.00 87.07 182 A 1 
ATOM 1378 C CG  . LEU A 1 182 ? -6.354  -1.931  -0.787  1.00 84.95 182 A 1 
ATOM 1379 C CD1 . LEU A 1 182 ? -6.579  -2.949  -1.891  1.00 79.65 182 A 1 
ATOM 1380 C CD2 . LEU A 1 182 ? -4.922  -1.412  -0.922  1.00 79.68 182 A 1 
ATOM 1381 N N   . PHE A 1 183 ? -9.359  1.637   0.234   1.00 86.67 183 A 1 
ATOM 1382 C CA  . PHE A 1 183 ? -10.101 2.895   0.076   1.00 86.21 183 A 1 
ATOM 1383 C C   . PHE A 1 183 ? -9.562  4.008   0.980   1.00 86.57 183 A 1 
ATOM 1384 O O   . PHE A 1 183 ? -9.400  5.141   0.523   1.00 85.65 183 A 1 
ATOM 1385 C CB  . PHE A 1 183 ? -11.594 2.664   0.331   1.00 85.08 183 A 1 
ATOM 1386 C CG  . PHE A 1 183 ? -12.307 1.754   -0.658  1.00 82.94 183 A 1 
ATOM 1387 C CD1 . PHE A 1 183 ? -11.867 1.616   -1.990  1.00 76.37 183 A 1 
ATOM 1388 C CD2 . PHE A 1 183 ? -13.472 1.077   -0.245  1.00 75.50 183 A 1 
ATOM 1389 C CE1 . PHE A 1 183 ? -12.569 0.802   -2.890  1.00 72.88 183 A 1 
ATOM 1390 C CE2 . PHE A 1 183 ? -14.176 0.265   -1.146  1.00 73.37 183 A 1 
ATOM 1391 C CZ  . PHE A 1 183 ? -13.724 0.126   -2.469  1.00 73.99 183 A 1 
ATOM 1392 N N   . ALA A 1 184 ? -9.209  3.703   2.231   1.00 84.81 184 A 1 
ATOM 1393 C CA  . ALA A 1 184 ? -8.534  4.672   3.092   1.00 82.81 184 A 1 
ATOM 1394 C C   . ALA A 1 184 ? -7.170  5.080   2.510   1.00 83.98 184 A 1 
ATOM 1395 O O   . ALA A 1 184 ? -6.843  6.268   2.466   1.00 82.59 184 A 1 
ATOM 1396 C CB  . ALA A 1 184 ? -8.423  4.077   4.501   1.00 80.92 184 A 1 
ATOM 1397 N N   . LYS A 1 185 ? -6.414  4.111   1.960   1.00 84.76 185 A 1 
ATOM 1398 C CA  . LYS A 1 185 ? -5.162  4.362   1.227   1.00 85.31 185 A 1 
ATOM 1399 C C   . LYS A 1 185 ? -5.384  5.212   -0.025  1.00 86.33 185 A 1 
ATOM 1400 O O   . LYS A 1 185 ? -4.613  6.130   -0.262  1.00 85.79 185 A 1 
ATOM 1401 C CB  . LYS A 1 185 ? -4.487  3.027   0.902   1.00 84.56 185 A 1 
ATOM 1402 C CG  . LYS A 1 185 ? -3.150  3.237   0.182   1.00 79.93 185 A 1 
ATOM 1403 C CD  . LYS A 1 185 ? -2.347  1.939   0.081   1.00 79.72 185 A 1 
ATOM 1404 C CE  . LYS A 1 185 ? -1.167  2.064   -0.887  1.00 75.13 185 A 1 
ATOM 1405 N NZ  . LYS A 1 185 ? -0.278  3.205   -0.595  1.00 70.05 185 A 1 
ATOM 1406 N N   . THR A 1 186 ? -6.457  4.987   -0.762  1.00 88.66 186 A 1 
ATOM 1407 C CA  . THR A 1 186 ? -6.833  5.779   -1.943  1.00 88.42 186 A 1 
ATOM 1408 C C   . THR A 1 186 ? -6.995  7.267   -1.617  1.00 88.43 186 A 1 
ATOM 1409 O O   . THR A 1 186 ? -6.563  8.122   -2.389  1.00 87.05 186 A 1 
ATOM 1410 C CB  . THR A 1 186 ? -8.145  5.244   -2.537  1.00 88.60 186 A 1 
ATOM 1411 O OG1 . THR A 1 186 ? -7.983  3.914   -2.957  1.00 80.57 186 A 1 
ATOM 1412 C CG2 . THR A 1 186 ? -8.642  6.023   -3.737  1.00 81.20 186 A 1 
ATOM 1413 N N   . ILE A 1 187 ? -7.582  7.605   -0.463  1.00 88.05 187 A 1 
ATOM 1414 C CA  . ILE A 1 187 ? -7.719  9.000   -0.017  1.00 85.68 187 A 1 
ATOM 1415 C C   . ILE A 1 187 ? -6.341  9.604   0.278   1.00 85.27 187 A 1 
ATOM 1416 O O   . ILE A 1 187 ? -6.052  10.730  -0.140  1.00 83.49 187 A 1 
ATOM 1417 C CB  . ILE A 1 187 ? -8.658  9.095   1.208   1.00 83.69 187 A 1 
ATOM 1418 C CG1 . ILE A 1 187 ? -10.080 8.600   0.847   1.00 78.29 187 A 1 
ATOM 1419 C CG2 . ILE A 1 187 ? -8.727  10.543  1.735   1.00 74.36 187 A 1 
ATOM 1420 C CD1 . ILE A 1 187 ? -10.988 8.388   2.063   1.00 67.33 187 A 1 
ATOM 1421 N N   . LEU A 1 188 ? -5.477  8.849   0.965   1.00 83.29 188 A 1 
ATOM 1422 C CA  . LEU A 1 188 ? -4.116  9.277   1.277   1.00 82.13 188 A 1 
ATOM 1423 C C   . LEU A 1 188 ? -3.288  9.459   -0.000  1.00 84.46 188 A 1 
ATOM 1424 O O   . LEU A 1 188 ? -2.797  10.556  -0.263  1.00 83.93 188 A 1 
ATOM 1425 C CB  . LEU A 1 188 ? -3.478  8.260   2.243   1.00 79.45 188 A 1 
ATOM 1426 C CG  . LEU A 1 188 ? -2.056  8.649   2.692   1.00 70.94 188 A 1 
ATOM 1427 C CD1 . LEU A 1 188 ? -2.063  9.890   3.585   1.00 64.26 188 A 1 
ATOM 1428 C CD2 . LEU A 1 188 ? -1.438  7.489   3.461   1.00 62.64 188 A 1 
ATOM 1429 N N   . ASP A 1 189 ? -3.189  8.416   -0.829  1.00 86.44 189 A 1 
ATOM 1430 C CA  . ASP A 1 189 ? -2.403  8.416   -2.062  1.00 87.24 189 A 1 
ATOM 1431 C C   . ASP A 1 189 ? -2.945  9.432   -3.069  1.00 88.09 189 A 1 
ATOM 1432 O O   . ASP A 1 189 ? -2.168  10.147  -3.700  1.00 87.30 189 A 1 
ATOM 1433 C CB  . ASP A 1 189 ? -2.385  7.013   -2.683  1.00 87.26 189 A 1 
ATOM 1434 C CG  . ASP A 1 189 ? -1.542  5.991   -1.921  1.00 86.77 189 A 1 
ATOM 1435 O OD1 . ASP A 1 189 ? -0.971  6.296   -0.855  1.00 82.27 189 A 1 
ATOM 1436 O OD2 . ASP A 1 189 ? -1.441  4.851   -2.419  1.00 82.22 189 A 1 
ATOM 1437 N N   . GLY A 1 190 ? -4.266  9.590   -3.168  1.00 88.88 190 A 1 
ATOM 1438 C CA  . GLY A 1 190 ? -4.904  10.638  -3.958  1.00 87.48 190 A 1 
ATOM 1439 C C   . GLY A 1 190 ? -4.478  12.037  -3.503  1.00 87.23 190 A 1 
ATOM 1440 O O   . GLY A 1 190 ? -4.054  12.852  -4.322  1.00 85.77 190 A 1 
ATOM 1441 N N   . SER A 1 191 ? -4.504  12.313  -2.200  1.00 86.00 191 A 1 
ATOM 1442 C CA  . SER A 1 191 ? -4.063  13.608  -1.665  1.00 82.88 191 A 1 
ATOM 1443 C C   . SER A 1 191 ? -2.568  13.864  -1.899  1.00 83.37 191 A 1 
ATOM 1444 O O   . SER A 1 191 ? -2.191  14.958  -2.329  1.00 80.91 191 A 1 
ATOM 1445 C CB  . SER A 1 191 ? -4.438  13.739  -0.185  1.00 80.04 191 A 1 
ATOM 1446 O OG  . SER A 1 191 ? -3.632  12.962  0.673   1.00 70.34 191 A 1 
ATOM 1447 N N   . MET A 1 192 ? -1.719  12.842  -1.724  1.00 82.93 192 A 1 
ATOM 1448 C CA  . MET A 1 192 ? -0.279  12.937  -1.974  1.00 82.03 192 A 1 
ATOM 1449 C C   . MET A 1 192 ? 0.033   13.055  -3.467  1.00 83.37 192 A 1 
ATOM 1450 O O   . MET A 1 192 ? 0.925   13.812  -3.862  1.00 80.82 192 A 1 
ATOM 1451 C CB  . MET A 1 192 ? 0.432   11.717  -1.366  1.00 78.86 192 A 1 
ATOM 1452 C CG  . MET A 1 192 ? 0.389   11.703  0.167   1.00 72.37 192 A 1 
ATOM 1453 S SD  . MET A 1 192 ? 1.088   13.154  0.997   1.00 64.09 192 A 1 
ATOM 1454 C CE  . MET A 1 192 ? 2.822   13.073  0.493   1.00 57.78 192 A 1 
ATOM 1455 N N   . SER A 1 193 ? -0.722  12.362  -4.325  1.00 88.36 193 A 1 
ATOM 1456 C CA  . SER A 1 193 ? -0.557  12.436  -5.776  1.00 88.67 193 A 1 
ATOM 1457 C C   . SER A 1 193 ? -0.885  13.823  -6.339  1.00 88.39 193 A 1 
ATOM 1458 O O   . SER A 1 193 ? -0.210  14.262  -7.271  1.00 86.64 193 A 1 
ATOM 1459 C CB  . SER A 1 193 ? -1.374  11.346  -6.470  1.00 88.88 193 A 1 
ATOM 1460 O OG  . SER A 1 193 ? -2.745  11.649  -6.442  1.00 78.25 193 A 1 
ATOM 1461 N N   . LEU A 1 194 ? -1.812  14.569  -5.732  1.00 87.11 194 A 1 
ATOM 1462 C CA  . LEU A 1 194 ? -2.042  15.987  -6.046  1.00 86.15 194 A 1 
ATOM 1463 C C   . LEU A 1 194 ? -0.791  16.828  -5.761  1.00 85.80 194 A 1 
ATOM 1464 O O   . LEU A 1 194 ? -0.392  17.646  -6.595  1.00 83.79 194 A 1 
ATOM 1465 C CB  . LEU A 1 194 ? -3.217  16.529  -5.211  1.00 85.16 194 A 1 
ATOM 1466 C CG  . LEU A 1 194 ? -4.617  16.155  -5.721  1.00 80.21 194 A 1 
ATOM 1467 C CD1 . LEU A 1 194 ? -5.661  16.478  -4.650  1.00 74.64 194 A 1 
ATOM 1468 C CD2 . LEU A 1 194 ? -4.974  16.957  -6.965  1.00 73.80 194 A 1 
ATOM 1469 N N   . VAL A 1 195 ? -0.156  16.619  -4.602  1.00 84.15 195 A 1 
ATOM 1470 C CA  . VAL A 1 195 ? 1.064   17.336  -4.200  1.00 81.61 195 A 1 
ATOM 1471 C C   . VAL A 1 195 ? 2.224   16.989  -5.133  1.00 81.76 195 A 1 
ATOM 1472 O O   . VAL A 1 195 ? 2.911   17.884  -5.633  1.00 79.80 195 A 1 
ATOM 1473 C CB  . VAL A 1 195 ? 1.437   17.035  -2.732  1.00 79.16 195 A 1 
ATOM 1474 C CG1 . VAL A 1 195 ? 2.693   17.806  -2.301  1.00 74.29 195 A 1 
ATOM 1475 C CG2 . VAL A 1 195 ? 0.309   17.418  -1.769  1.00 74.28 195 A 1 
ATOM 1476 N N   . PHE A 1 196 ? 2.428   15.693  -5.430  1.00 82.46 196 A 1 
ATOM 1477 C CA  . PHE A 1 196 ? 3.473   15.245  -6.349  1.00 81.95 196 A 1 
ATOM 1478 C C   . PHE A 1 196 ? 3.216   15.691  -7.788  1.00 83.52 196 A 1 
ATOM 1479 O O   . PHE A 1 196 ? 4.150   16.150  -8.448  1.00 82.31 196 A 1 
ATOM 1480 C CB  . PHE A 1 196 ? 3.634   13.723  -6.272  1.00 80.29 196 A 1 
ATOM 1481 C CG  . PHE A 1 196 ? 4.369   13.234  -5.036  1.00 78.46 196 A 1 
ATOM 1482 C CD1 . PHE A 1 196 ? 5.665   13.707  -4.754  1.00 71.75 196 A 1 
ATOM 1483 C CD2 . PHE A 1 196 ? 3.774   12.293  -4.183  1.00 71.27 196 A 1 
ATOM 1484 C CE1 . PHE A 1 196 ? 6.351   13.261  -3.613  1.00 67.07 196 A 1 
ATOM 1485 C CE2 . PHE A 1 196 ? 4.461   11.848  -3.041  1.00 67.14 196 A 1 
ATOM 1486 C CZ  . PHE A 1 196 ? 5.747   12.337  -2.752  1.00 68.68 196 A 1 
ATOM 1487 N N   . GLY A 1 197 ? 1.977   15.636  -8.262  1.00 86.24 197 A 1 
ATOM 1488 C CA  . GLY A 1 197 ? 1.593   16.153  -9.572  1.00 86.16 197 A 1 
ATOM 1489 C C   . GLY A 1 197 ? 1.897   17.647  -9.700  1.00 85.88 197 A 1 
ATOM 1490 O O   . GLY A 1 197 ? 2.579   18.061  -10.635 1.00 84.05 197 A 1 
ATOM 1491 N N   . ALA A 1 198 ? 1.499   18.450  -8.711  1.00 85.87 198 A 1 
ATOM 1492 C CA  . ALA A 1 198 ? 1.751   19.890  -8.703  1.00 83.19 198 A 1 
ATOM 1493 C C   . ALA A 1 198 ? 3.246   20.252  -8.582  1.00 81.44 198 A 1 
ATOM 1494 O O   . ALA A 1 198 ? 3.694   21.246  -9.156  1.00 77.99 198 A 1 
ATOM 1495 C CB  . ALA A 1 198 ? 0.940   20.506  -7.558  1.00 82.41 198 A 1 
ATOM 1496 N N   . SER A 1 199 ? 4.027   19.451  -7.838  1.00 82.07 199 A 1 
ATOM 1497 C CA  . SER A 1 199 ? 5.423   19.772  -7.508  1.00 77.77 199 A 1 
ATOM 1498 C C   . SER A 1 199 ? 6.438   19.163  -8.480  1.00 76.51 199 A 1 
ATOM 1499 O O   . SER A 1 199 ? 7.437   19.808  -8.817  1.00 71.65 199 A 1 
ATOM 1500 C CB  . SER A 1 199 ? 5.756   19.313  -6.083  1.00 74.37 199 A 1 
ATOM 1501 O OG  . SER A 1 199 ? 4.848   19.870  -5.155  1.00 63.56 199 A 1 
ATOM 1502 N N   . LEU A 1 200 ? 6.208   17.919  -8.932  1.00 80.01 200 A 1 
ATOM 1503 C CA  . LEU A 1 200 ? 7.136   17.110  -9.735  1.00 77.74 200 A 1 
ATOM 1504 C C   . LEU A 1 200 ? 6.624   16.847  -11.159 1.00 78.02 200 A 1 
ATOM 1505 O O   . LEU A 1 200 ? 7.409   16.460  -12.025 1.00 73.22 200 A 1 
ATOM 1506 C CB  . LEU A 1 200 ? 7.440   15.795  -8.994  1.00 75.68 200 A 1 
ATOM 1507 C CG  . LEU A 1 200 ? 8.014   15.927  -7.571  1.00 71.46 200 A 1 
ATOM 1508 C CD1 . LEU A 1 200 ? 8.198   14.529  -6.967  1.00 67.85 200 A 1 
ATOM 1509 C CD2 . LEU A 1 200 ? 9.369   16.631  -7.554  1.00 65.72 200 A 1 
ATOM 1510 N N   . GLY A 1 201 ? 5.329   17.090  -11.432 1.00 82.85 201 A 1 
ATOM 1511 C CA  . GLY A 1 201 ? 4.709   16.982  -12.745 1.00 83.07 201 A 1 
ATOM 1512 C C   . GLY A 1 201 ? 4.195   15.578  -13.098 1.00 84.97 201 A 1 
ATOM 1513 O O   . GLY A 1 201 ? 4.049   14.699  -12.248 1.00 83.24 201 A 1 
ATOM 1514 N N   . ILE A 1 202 ? 3.939   15.356  -14.397 1.00 86.73 202 A 1 
ATOM 1515 C CA  . ILE A 1 202 ? 3.205   14.200  -14.936 1.00 87.79 202 A 1 
ATOM 1516 C C   . ILE A 1 202 ? 3.831   12.829  -14.618 1.00 88.52 202 A 1 
ATOM 1517 O O   . ILE A 1 202 ? 3.145   11.813  -14.667 1.00 86.82 202 A 1 
ATOM 1518 C CB  . ILE A 1 202 ? 3.003   14.400  -16.456 1.00 85.82 202 A 1 
ATOM 1519 C CG1 . ILE A 1 202 ? 1.878   13.490  -16.995 1.00 77.30 202 A 1 
ATOM 1520 C CG2 . ILE A 1 202 ? 4.314   14.194  -17.243 1.00 74.30 202 A 1 
ATOM 1521 C CD1 . ILE A 1 202 ? 1.384   13.883  -18.396 1.00 68.38 202 A 1 
ATOM 1522 N N   . GLY A 1 203 ? 5.110   12.774  -14.245 1.00 86.24 203 A 1 
ATOM 1523 C CA  . GLY A 1 203 ? 5.757   11.528  -13.822 1.00 85.60 203 A 1 
ATOM 1524 C C   . GLY A 1 203 ? 5.041   10.837  -12.651 1.00 87.87 203 A 1 
ATOM 1525 O O   . GLY A 1 203 ? 5.001   9.613   -12.601 1.00 86.98 203 A 1 
ATOM 1526 N N   . ALA A 1 204 ? 4.402   11.600  -11.763 1.00 87.39 204 A 1 
ATOM 1527 C CA  . ALA A 1 204 ? 3.607   11.060  -10.663 1.00 88.59 204 A 1 
ATOM 1528 C C   . ALA A 1 204 ? 2.371   10.283  -11.153 1.00 90.62 204 A 1 
ATOM 1529 O O   . ALA A 1 204 ? 2.006   9.288   -10.539 1.00 90.28 204 A 1 
ATOM 1530 C CB  . ALA A 1 204 ? 3.211   12.218  -9.739  1.00 87.65 204 A 1 
ATOM 1531 N N   . ALA A 1 205 ? 1.770   10.671  -12.286 1.00 90.03 205 A 1 
ATOM 1532 C CA  . ALA A 1 205 ? 0.615   9.963   -12.852 1.00 90.84 205 A 1 
ATOM 1533 C C   . ALA A 1 205 ? 0.977   8.538   -13.297 1.00 91.95 205 A 1 
ATOM 1534 O O   . ALA A 1 205 ? 0.227   7.589   -13.080 1.00 91.30 205 A 1 
ATOM 1535 C CB  . ALA A 1 205 ? 0.051   10.786  -14.020 1.00 90.77 205 A 1 
ATOM 1536 N N   . PHE A 1 206 ? 2.170   8.368   -13.866 1.00 89.02 206 A 1 
ATOM 1537 C CA  . PHE A 1 206 ? 2.649   7.062   -14.317 1.00 88.57 206 A 1 
ATOM 1538 C C   . PHE A 1 206 ? 2.972   6.101   -13.166 1.00 89.95 206 A 1 
ATOM 1539 O O   . PHE A 1 206 ? 3.021   4.894   -13.399 1.00 88.67 206 A 1 
ATOM 1540 C CB  . PHE A 1 206 ? 3.842   7.254   -15.254 1.00 87.11 206 A 1 
ATOM 1541 C CG  . PHE A 1 206 ? 3.440   7.726   -16.636 1.00 85.06 206 A 1 
ATOM 1542 C CD1 . PHE A 1 206 ? 3.188   6.782   -17.653 1.00 78.38 206 A 1 
ATOM 1543 C CD2 . PHE A 1 206 ? 3.287   9.095   -16.913 1.00 77.74 206 A 1 
ATOM 1544 C CE1 . PHE A 1 206 ? 2.802   7.211   -18.933 1.00 74.46 206 A 1 
ATOM 1545 C CE2 . PHE A 1 206 ? 2.893   9.526   -18.190 1.00 74.11 206 A 1 
ATOM 1546 C CZ  . PHE A 1 206 ? 2.654   8.583   -19.203 1.00 76.84 206 A 1 
ATOM 1547 N N   . SER A 1 207 ? 3.113   6.582   -11.925 1.00 89.22 207 A 1 
ATOM 1548 C CA  . SER A 1 207 ? 3.281   5.709   -10.755 1.00 89.37 207 A 1 
ATOM 1549 C C   . SER A 1 207 ? 2.050   4.850   -10.453 1.00 90.47 207 A 1 
ATOM 1550 O O   . SER A 1 207 ? 2.175   3.826   -9.789  1.00 89.68 207 A 1 
ATOM 1551 C CB  . SER A 1 207 ? 3.687   6.509   -9.517  1.00 88.56 207 A 1 
ATOM 1552 O OG  . SER A 1 207 ? 2.608   7.257   -9.002  1.00 80.29 207 A 1 
ATOM 1553 N N   . ALA A 1 208 ? 0.874   5.189   -11.006 1.00 90.56 208 A 1 
ATOM 1554 C CA  . ALA A 1 208 ? -0.325  4.364   -10.908 1.00 90.82 208 A 1 
ATOM 1555 C C   . ALA A 1 208 ? -0.122  2.943   -11.469 1.00 91.55 208 A 1 
ATOM 1556 O O   . ALA A 1 208 ? -0.682  1.986   -10.940 1.00 90.62 208 A 1 
ATOM 1557 C CB  . ALA A 1 208 ? -1.448  5.089   -11.654 1.00 91.50 208 A 1 
ATOM 1558 N N   . VAL A 1 209 ? 0.710   2.783   -12.513 1.00 90.53 209 A 1 
ATOM 1559 C CA  . VAL A 1 209 ? 0.981   1.480   -13.144 1.00 88.88 209 A 1 
ATOM 1560 C C   . VAL A 1 209 ? 1.716   0.519   -12.197 1.00 88.82 209 A 1 
ATOM 1561 O O   . VAL A 1 209 ? 1.185   -0.561  -11.944 1.00 88.11 209 A 1 
ATOM 1562 C CB  . VAL A 1 209 ? 1.708   1.640   -14.496 1.00 87.90 209 A 1 
ATOM 1563 C CG1 . VAL A 1 209 ? 2.039   0.284   -15.130 1.00 82.01 209 A 1 
ATOM 1564 C CG2 . VAL A 1 209 ? 0.857   2.436   -15.491 1.00 80.62 209 A 1 
ATOM 1565 N N   . PRO A 1 210 ? 2.898   0.849   -11.640 1.00 89.08 210 A 1 
ATOM 1566 C CA  . PRO A 1 210 ? 3.561   -0.042  -10.689 1.00 87.43 210 A 1 
ATOM 1567 C C   . PRO A 1 210 ? 2.743   -0.264  -9.415  1.00 88.18 210 A 1 
ATOM 1568 O O   . PRO A 1 210 ? 2.783   -1.366  -8.880  1.00 86.55 210 A 1 
ATOM 1569 C CB  . PRO A 1 210 ? 4.924   0.594   -10.394 1.00 85.04 210 A 1 
ATOM 1570 C CG  . PRO A 1 210 ? 4.710   2.065   -10.722 1.00 82.06 210 A 1 
ATOM 1571 C CD  . PRO A 1 210 ? 3.731   2.015   -11.883 1.00 85.84 210 A 1 
ATOM 1572 N N   . VAL A 1 211 ? 1.954   0.710   -8.955  1.00 90.86 211 A 1 
ATOM 1573 C CA  . VAL A 1 211 ? 1.032   0.527   -7.820  1.00 90.94 211 A 1 
ATOM 1574 C C   . VAL A 1 211 ? -0.015  -0.533  -8.137  1.00 91.16 211 A 1 
ATOM 1575 O O   . VAL A 1 211 ? -0.167  -1.484  -7.373  1.00 90.83 211 A 1 
ATOM 1576 C CB  . VAL A 1 211 ? 0.369   1.856   -7.421  1.00 90.91 211 A 1 
ATOM 1577 C CG1 . VAL A 1 211 ? -0.734  1.673   -6.375  1.00 86.44 211 A 1 
ATOM 1578 C CG2 . VAL A 1 211 ? 1.408   2.805   -6.823  1.00 86.30 211 A 1 
ATOM 1579 N N   . LEU A 1 212 ? -0.680  -0.444  -9.292  1.00 91.23 212 A 1 
ATOM 1580 C CA  . LEU A 1 212 ? -1.671  -1.432  -9.716  1.00 89.93 212 A 1 
ATOM 1581 C C   . LEU A 1 212 ? -1.063  -2.832  -9.843  1.00 90.20 212 A 1 
ATOM 1582 O O   . LEU A 1 212 ? -1.668  -3.804  -9.399  1.00 89.51 212 A 1 
ATOM 1583 C CB  . LEU A 1 212 ? -2.287  -0.985  -11.051 1.00 89.23 212 A 1 
ATOM 1584 C CG  . LEU A 1 212 ? -3.371  -1.938  -11.593 1.00 84.43 212 A 1 
ATOM 1585 C CD1 . LEU A 1 212 ? -4.577  -2.025  -10.658 1.00 77.80 212 A 1 
ATOM 1586 C CD2 . LEU A 1 212 ? -3.849  -1.446  -12.960 1.00 77.36 212 A 1 
ATOM 1587 N N   . LEU A 1 213 ? 0.126   -2.944  -10.435 1.00 89.46 213 A 1 
ATOM 1588 C CA  . LEU A 1 213 ? 0.818   -4.225  -10.581 1.00 88.02 213 A 1 
ATOM 1589 C C   . LEU A 1 213 ? 1.192   -4.825  -9.225  1.00 88.22 213 A 1 
ATOM 1590 O O   . LEU A 1 213 ? 0.989   -6.018  -9.012  1.00 87.21 213 A 1 
ATOM 1591 C CB  . LEU A 1 213 ? 2.071   -4.049  -11.455 1.00 87.23 213 A 1 
ATOM 1592 C CG  . LEU A 1 213 ? 1.784   -3.766  -12.943 1.00 80.24 213 A 1 
ATOM 1593 C CD1 . LEU A 1 213 ? 3.106   -3.495  -13.660 1.00 72.13 213 A 1 
ATOM 1594 C CD2 . LEU A 1 213 ? 1.092   -4.935  -13.641 1.00 71.96 213 A 1 
ATOM 1595 N N   . PHE A 1 214 ? 1.711   -4.019  -8.301  1.00 90.23 214 A 1 
ATOM 1596 C CA  . PHE A 1 214 ? 2.138   -4.474  -6.983  1.00 88.83 214 A 1 
ATOM 1597 C C   . PHE A 1 214 ? 0.949   -4.880  -6.102  1.00 90.32 214 A 1 
ATOM 1598 O O   . PHE A 1 214 ? 0.881   -6.019  -5.637  1.00 90.17 214 A 1 
ATOM 1599 C CB  . PHE A 1 214 ? 2.985   -3.375  -6.334  1.00 86.83 214 A 1 
ATOM 1600 C CG  . PHE A 1 214 ? 3.503   -3.742  -4.961  1.00 83.64 214 A 1 
ATOM 1601 C CD1 . PHE A 1 214 ? 2.923   -3.176  -3.809  1.00 76.98 214 A 1 
ATOM 1602 C CD2 . PHE A 1 214 ? 4.567   -4.652  -4.833  1.00 76.50 214 A 1 
ATOM 1603 C CE1 . PHE A 1 214 ? 3.415   -3.516  -2.537  1.00 71.94 214 A 1 
ATOM 1604 C CE2 . PHE A 1 214 ? 5.057   -4.992  -3.558  1.00 72.76 214 A 1 
ATOM 1605 C CZ  . PHE A 1 214 ? 4.481   -4.419  -2.410  1.00 74.04 214 A 1 
ATOM 1606 N N   . GLU A 1 215 ? -0.017  -3.979  -5.910  1.00 90.07 215 A 1 
ATOM 1607 C CA  . GLU A 1 215 ? -1.206  -4.242  -5.092  1.00 90.71 215 A 1 
ATOM 1608 C C   . GLU A 1 215 ? -2.087  -5.327  -5.723  1.00 91.14 215 A 1 
ATOM 1609 O O   . GLU A 1 215 ? -2.569  -6.223  -5.027  1.00 90.11 215 A 1 
ATOM 1610 C CB  . GLU A 1 215 ? -2.016  -2.952  -4.894  1.00 90.65 215 A 1 
ATOM 1611 C CG  . GLU A 1 215 ? -1.280  -1.901  -4.046  1.00 87.58 215 A 1 
ATOM 1612 C CD  . GLU A 1 215 ? -2.114  -0.642  -3.761  1.00 89.44 215 A 1 
ATOM 1613 O OE1 . GLU A 1 215 ? -1.624  0.212   -2.989  1.00 77.64 215 A 1 
ATOM 1614 O OE2 . GLU A 1 215 ? -3.238  -0.512  -4.288  1.00 79.58 215 A 1 
ATOM 1615 N N   . GLY A 1 216 ? -2.248  -5.304  -7.048  1.00 89.64 216 A 1 
ATOM 1616 C CA  . GLY A 1 216 ? -2.995  -6.308  -7.796  1.00 88.19 216 A 1 
ATOM 1617 C C   . GLY A 1 216 ? -2.356  -7.691  -7.724  1.00 89.31 216 A 1 
ATOM 1618 O O   . GLY A 1 216 ? -3.064  -8.673  -7.520  1.00 88.63 216 A 1 
ATOM 1619 N N   . ALA A 1 217 ? -1.027  -7.795  -7.816  1.00 88.82 217 A 1 
ATOM 1620 C CA  . ALA A 1 217 ? -0.329  -9.073  -7.673  1.00 87.62 217 A 1 
ATOM 1621 C C   . ALA A 1 217 ? -0.512  -9.671  -6.274  1.00 88.18 217 A 1 
ATOM 1622 O O   . ALA A 1 217 ? -0.777  -10.867 -6.156  1.00 87.08 217 A 1 
ATOM 1623 C CB  . ALA A 1 217 ? 1.155   -8.883  -8.005  1.00 87.35 217 A 1 
ATOM 1624 N N   . ILE A 1 218 ? -0.429  -8.855  -5.218  1.00 89.04 218 A 1 
ATOM 1625 C CA  . ILE A 1 218 ? -0.666  -9.311  -3.839  1.00 88.17 218 A 1 
ATOM 1626 C C   . ILE A 1 218 ? -2.125  -9.742  -3.654  1.00 88.17 218 A 1 
ATOM 1627 O O   . ILE A 1 218 ? -2.381  -10.800 -3.079  1.00 87.39 218 A 1 
ATOM 1628 C CB  . ILE A 1 218 ? -0.262  -8.222  -2.819  1.00 87.43 218 A 1 
ATOM 1629 C CG1 . ILE A 1 218 ? 1.262   -7.980  -2.862  1.00 85.28 218 A 1 
ATOM 1630 C CG2 . ILE A 1 218 ? -0.676  -8.630  -1.390  1.00 83.92 218 A 1 
ATOM 1631 C CD1 . ILE A 1 218 ? 1.702   -6.736  -2.086  1.00 78.23 218 A 1 
ATOM 1632 N N   . ALA A 1 219 ? -3.084  -8.964  -4.163  1.00 90.05 219 A 1 
ATOM 1633 C CA  . ALA A 1 219 ? -4.499  -9.306  -4.101  1.00 89.60 219 A 1 
ATOM 1634 C C   . ALA A 1 219 ? -4.775  -10.630 -4.830  1.00 89.68 219 A 1 
ATOM 1635 O O   . ALA A 1 219 ? -5.329  -11.545 -4.231  1.00 88.65 219 A 1 
ATOM 1636 C CB  . ALA A 1 219 ? -5.329  -8.141  -4.653  1.00 89.63 219 A 1 
ATOM 1637 N N   . LEU A 1 220 ? -4.298  -10.798 -6.068  1.00 89.37 220 A 1 
ATOM 1638 C CA  . LEU A 1 220 ? -4.454  -12.027 -6.854  1.00 87.90 220 A 1 
ATOM 1639 C C   . LEU A 1 220 ? -3.782  -13.233 -6.190  1.00 88.33 220 A 1 
ATOM 1640 O O   . LEU A 1 220 ? -4.406  -14.284 -6.063  1.00 87.83 220 A 1 
ATOM 1641 C CB  . LEU A 1 220 ? -3.878  -11.821 -8.267  1.00 87.02 220 A 1 
ATOM 1642 C CG  . LEU A 1 220 ? -4.737  -10.932 -9.181  1.00 79.08 220 A 1 
ATOM 1643 C CD1 . LEU A 1 220 ? -3.972  -10.669 -10.479 1.00 71.84 220 A 1 
ATOM 1644 C CD2 . LEU A 1 220 ? -6.071  -11.590 -9.535  1.00 70.11 220 A 1 
ATOM 1645 N N   . ALA A 1 221 ? -2.548  -13.086 -5.707  1.00 88.61 221 A 1 
ATOM 1646 C CA  . ALA A 1 221 ? -1.873  -14.156 -4.971  1.00 86.54 221 A 1 
ATOM 1647 C C   . ALA A 1 221 ? -2.672  -14.568 -3.726  1.00 86.67 221 A 1 
ATOM 1648 O O   . ALA A 1 221 ? -2.835  -15.756 -3.451  1.00 85.45 221 A 1 
ATOM 1649 C CB  . ALA A 1 221 ? -0.462  -13.684 -4.605  1.00 86.54 221 A 1 
ATOM 1650 N N   . SER A 1 222 ? -3.236  -13.594 -3.010  1.00 88.82 222 A 1 
ATOM 1651 C CA  . SER A 1 222 ? -4.075  -13.844 -1.836  1.00 87.66 222 A 1 
ATOM 1652 C C   . SER A 1 222 ? -5.384  -14.553 -2.204  1.00 87.62 222 A 1 
ATOM 1653 O O   . SER A 1 222 ? -5.818  -15.430 -1.464  1.00 86.19 222 A 1 
ATOM 1654 C CB  . SER A 1 222 ? -4.362  -12.533 -1.102  1.00 87.26 222 A 1 
ATOM 1655 O OG  . SER A 1 222 ? -3.156  -11.901 -0.721  1.00 77.95 222 A 1 
ATOM 1656 N N   . THR A 1 223 ? -5.985  -14.249 -3.363  1.00 88.64 223 A 1 
ATOM 1657 C CA  . THR A 1 223 ? -7.184  -14.963 -3.844  1.00 87.65 223 A 1 
ATOM 1658 C C   . THR A 1 223 ? -6.895  -16.417 -4.197  1.00 87.66 223 A 1 
ATOM 1659 O O   . THR A 1 223 ? -7.692  -17.286 -3.860  1.00 85.92 223 A 1 
ATOM 1660 C CB  . THR A 1 223 ? -7.861  -14.294 -5.052  1.00 86.85 223 A 1 
ATOM 1661 O OG1 . THR A 1 223 ? -7.064  -14.225 -6.203  1.00 76.98 223 A 1 
ATOM 1662 C CG2 . THR A 1 223 ? -8.290  -12.868 -4.749  1.00 76.34 223 A 1 
ATOM 1663 N N   . LEU A 1 224 ? -5.740  -16.699 -4.817  1.00 88.65 224 A 1 
ATOM 1664 C CA  . LEU A 1 224 ? -5.340  -18.065 -5.169  1.00 87.01 224 A 1 
ATOM 1665 C C   . LEU A 1 224 ? -5.080  -18.929 -3.929  1.00 86.99 224 A 1 
ATOM 1666 O O   . LEU A 1 224 ? -5.372  -20.121 -3.925  1.00 85.46 224 A 1 
ATOM 1667 C CB  . LEU A 1 224 ? -4.075  -18.010 -6.041  1.00 87.75 224 A 1 
ATOM 1668 C CG  . LEU A 1 224 ? -4.274  -17.398 -7.439  1.00 82.66 224 A 1 
ATOM 1669 C CD1 . LEU A 1 224 ? -2.914  -17.267 -8.125  1.00 74.44 224 A 1 
ATOM 1670 C CD2 . LEU A 1 224 ? -5.183  -18.251 -8.320  1.00 73.30 224 A 1 
ATOM 1671 N N   . ILE A 1 225 ? -4.534  -18.322 -2.866  1.00 88.24 225 A 1 
ATOM 1672 C CA  . ILE A 1 225 ? -4.263  -19.019 -1.601  1.00 86.83 225 A 1 
ATOM 1673 C C   . ILE A 1 225 ? -5.551  -19.228 -0.796  1.00 86.98 225 A 1 
ATOM 1674 O O   . ILE A 1 225 ? -5.648  -20.194 -0.044  1.00 85.00 225 A 1 
ATOM 1675 C CB  . ILE A 1 225 ? -3.171  -18.259 -0.816  1.00 84.57 225 A 1 
ATOM 1676 C CG1 . ILE A 1 225 ? -1.829  -18.285 -1.587  1.00 75.27 225 A 1 
ATOM 1677 C CG2 . ILE A 1 225 ? -2.951  -18.860 0.583   1.00 72.17 225 A 1 
ATOM 1678 C CD1 . ILE A 1 225 ? -0.786  -17.301 -1.042  1.00 67.13 225 A 1 
ATOM 1679 N N   . ARG A 1 226 ? -6.555  -18.368 -0.968  1.00 87.34 226 A 1 
ATOM 1680 C CA  . ARG A 1 226 ? -7.834  -18.417 -0.237  1.00 86.61 226 A 1 
ATOM 1681 C C   . ARG A 1 226 ? -8.501  -19.787 -0.300  1.00 86.45 226 A 1 
ATOM 1682 O O   . ARG A 1 226 ? -8.994  -20.254 0.722   1.00 83.83 226 A 1 
ATOM 1683 C CB  . ARG A 1 226 ? -8.755  -17.329 -0.800  1.00 84.29 226 A 1 
ATOM 1684 C CG  . ARG A 1 226 ? -10.104 -17.287 -0.086  1.00 77.90 226 A 1 
ATOM 1685 C CD  . ARG A 1 226 ? -10.992 -16.229 -0.725  1.00 76.17 226 A 1 
ATOM 1686 N NE  . ARG A 1 226 ? -12.311 -16.216 -0.076  1.00 69.32 226 A 1 
ATOM 1687 C CZ  . ARG A 1 226 ? -13.287 -15.369 -0.333  1.00 62.33 226 A 1 
ATOM 1688 N NH1 . ARG A 1 226 ? -13.171 -14.450 -1.252  1.00 59.55 226 A 1 
ATOM 1689 N NH2 . ARG A 1 226 ? -14.399 -15.432 0.338   1.00 55.32 226 A 1 
ATOM 1690 N N   . ASP A 1 227 ? -8.492  -20.436 -1.468  1.00 86.73 227 A 1 
ATOM 1691 C CA  . ASP A 1 227 ? -9.162  -21.728 -1.683  1.00 85.33 227 A 1 
ATOM 1692 C C   . ASP A 1 227 ? -8.493  -22.886 -0.917  1.00 86.66 227 A 1 
ATOM 1693 O O   . ASP A 1 227 ? -9.113  -23.919 -0.680  1.00 84.70 227 A 1 
ATOM 1694 C CB  . ASP A 1 227 ? -9.226  -22.020 -3.191  1.00 83.78 227 A 1 
ATOM 1695 C CG  . ASP A 1 227 ? -10.095 -21.025 -3.976  1.00 78.20 227 A 1 
ATOM 1696 O OD1 . ASP A 1 227 ? -10.964 -20.361 -3.358  1.00 71.78 227 A 1 
ATOM 1697 O OD2 . ASP A 1 227 ? -9.887  -20.934 -5.206  1.00 72.09 227 A 1 
ATOM 1698 N N   . PHE A 1 228 ? -7.246  -22.705 -0.483  1.00 85.60 228 A 1 
ATOM 1699 C CA  . PHE A 1 228 ? -6.507  -23.664 0.348   1.00 84.70 228 A 1 
ATOM 1700 C C   . PHE A 1 228 ? -6.643  -23.397 1.855   1.00 85.69 228 A 1 
ATOM 1701 O O   . PHE A 1 228 ? -6.138  -24.177 2.667   1.00 83.07 228 A 1 
ATOM 1702 C CB  . PHE A 1 228 ? -5.033  -23.666 -0.070  1.00 84.62 228 A 1 
ATOM 1703 C CG  . PHE A 1 228 ? -4.807  -24.078 -1.512  1.00 80.64 228 A 1 
ATOM 1704 C CD1 . PHE A 1 228 ? -4.800  -25.443 -1.863  1.00 74.57 228 A 1 
ATOM 1705 C CD2 . PHE A 1 228 ? -4.623  -23.104 -2.508  1.00 74.03 228 A 1 
ATOM 1706 C CE1 . PHE A 1 228 ? -4.607  -25.830 -3.200  1.00 70.85 228 A 1 
ATOM 1707 C CE2 . PHE A 1 228 ? -4.435  -23.489 -3.851  1.00 71.56 228 A 1 
ATOM 1708 C CZ  . PHE A 1 228 ? -4.426  -24.851 -4.196  1.00 70.85 228 A 1 
ATOM 1709 N N   . LEU A 1 229 ? -7.282  -22.293 2.251   1.00 83.73 229 A 1 
ATOM 1710 C CA  . LEU A 1 229 ? -7.407  -21.872 3.642   1.00 83.25 229 A 1 
ATOM 1711 C C   . LEU A 1 229 ? -8.838  -22.079 4.144   1.00 84.31 229 A 1 
ATOM 1712 O O   . LEU A 1 229 ? -9.807  -21.755 3.467   1.00 83.99 229 A 1 
ATOM 1713 C CB  . LEU A 1 229 ? -6.973  -20.403 3.782   1.00 82.14 229 A 1 
ATOM 1714 C CG  . LEU A 1 229 ? -5.493  -20.120 3.464   1.00 78.32 229 A 1 
ATOM 1715 C CD1 . LEU A 1 229 ? -5.233  -18.614 3.567   1.00 72.65 229 A 1 
ATOM 1716 C CD2 . LEU A 1 229 ? -4.538  -20.825 4.425   1.00 72.35 229 A 1 
ATOM 1717 N N   . SER A 1 230 ? -8.978  -22.561 5.382   1.00 86.55 230 A 1 
ATOM 1718 C CA  . SER A 1 230 ? -10.296 -22.627 6.013   1.00 86.28 230 A 1 
ATOM 1719 C C   . SER A 1 230 ? -10.832 -21.216 6.326   1.00 86.66 230 A 1 
ATOM 1720 O O   . SER A 1 230 ? -10.046 -20.304 6.601   1.00 86.16 230 A 1 
ATOM 1721 C CB  . SER A 1 230 ? -10.277 -23.516 7.259   1.00 85.33 230 A 1 
ATOM 1722 O OG  . SER A 1 230 ? -9.607  -22.889 8.334   1.00 78.27 230 A 1 
ATOM 1723 N N   . PRO A 1 231 ? -12.161 -21.014 6.350   1.00 83.55 231 A 1 
ATOM 1724 C CA  . PRO A 1 231 ? -12.759 -19.729 6.724   1.00 82.83 231 A 1 
ATOM 1725 C C   . PRO A 1 231 ? -12.305 -19.220 8.099   1.00 84.29 231 A 1 
ATOM 1726 O O   . PRO A 1 231 ? -12.149 -18.018 8.290   1.00 82.97 231 A 1 
ATOM 1727 C CB  . PRO A 1 231 ? -14.271 -19.969 6.696   1.00 81.30 231 A 1 
ATOM 1728 C CG  . PRO A 1 231 ? -14.438 -21.106 5.690   1.00 76.95 231 A 1 
ATOM 1729 C CD  . PRO A 1 231 ? -13.191 -21.956 5.928   1.00 78.55 231 A 1 
ATOM 1730 N N   . GLU A 1 232 ? -12.047 -20.131 9.036   1.00 88.06 232 A 1 
ATOM 1731 C CA  . GLU A 1 232 ? -11.514 -19.814 10.364  1.00 89.05 232 A 1 
ATOM 1732 C C   . GLU A 1 232 ? -10.110 -19.200 10.269  1.00 89.92 232 A 1 
ATOM 1733 O O   . GLU A 1 232 ? -9.868  -18.140 10.839  1.00 88.84 232 A 1 
ATOM 1734 C CB  . GLU A 1 232 ? -11.509 -21.091 11.224  1.00 88.06 232 A 1 
ATOM 1735 C CG  . GLU A 1 232 ? -11.085 -20.824 12.676  1.00 77.47 232 A 1 
ATOM 1736 C CD  . GLU A 1 232 ? -11.087 -22.087 13.557  1.00 75.79 232 A 1 
ATOM 1737 O OE1 . GLU A 1 232 ? -10.909 -21.932 14.792  1.00 67.18 232 A 1 
ATOM 1738 O OE2 . GLU A 1 232 ? -11.223 -23.208 13.017  1.00 68.66 232 A 1 
ATOM 1739 N N   . ILE A 1 233 ? -9.204  -19.803 9.493   1.00 87.98 233 A 1 
ATOM 1740 C CA  . ILE A 1 233 ? -7.847  -19.281 9.285   1.00 88.38 233 A 1 
ATOM 1741 C C   . ILE A 1 233 ? -7.899  -17.885 8.659   1.00 88.05 233 A 1 
ATOM 1742 O O   . ILE A 1 233 ? -7.239  -16.970 9.149   1.00 87.53 233 A 1 
ATOM 1743 C CB  . ILE A 1 233 ? -7.008  -20.259 8.426   1.00 88.78 233 A 1 
ATOM 1744 C CG1 . ILE A 1 233 ? -6.700  -21.543 9.224   1.00 86.34 233 A 1 
ATOM 1745 C CG2 . ILE A 1 233 ? -5.695  -19.604 7.969   1.00 86.13 233 A 1 
ATOM 1746 C CD1 . ILE A 1 233 ? -6.128  -22.689 8.374   1.00 82.93 233 A 1 
ATOM 1747 N N   . ILE A 1 234 ? -8.711  -17.701 7.610   1.00 85.27 234 A 1 
ATOM 1748 C CA  . ILE A 1 234 ? -8.851  -16.414 6.911   1.00 84.35 234 A 1 
ATOM 1749 C C   . ILE A 1 234 ? -9.325  -15.322 7.876   1.00 84.53 234 A 1 
ATOM 1750 O O   . ILE A 1 234 ? -8.786  -14.215 7.867   1.00 84.48 234 A 1 
ATOM 1751 C CB  . ILE A 1 234 ? -9.812  -16.559 5.708   1.00 82.58 234 A 1 
ATOM 1752 C CG1 . ILE A 1 234 ? -9.209  -17.513 4.651   1.00 77.74 234 A 1 
ATOM 1753 C CG2 . ILE A 1 234 ? -10.119 -15.192 5.072   1.00 76.38 234 A 1 
ATOM 1754 C CD1 . ILE A 1 234 ? -10.189 -17.912 3.541   1.00 71.53 234 A 1 
ATOM 1755 N N   . ARG A 1 235 ? -10.312 -15.637 8.723   1.00 85.68 235 A 1 
ATOM 1756 C CA  . ARG A 1 235 ? -10.851 -14.696 9.714   1.00 86.55 235 A 1 
ATOM 1757 C C   . ARG A 1 235 ? -9.794  -14.287 10.740  1.00 86.97 235 A 1 
ATOM 1758 O O   . ARG A 1 235 ? -9.588  -13.091 10.942  1.00 86.67 235 A 1 
ATOM 1759 C CB  . ARG A 1 235 ? -12.072 -15.334 10.377  1.00 85.43 235 A 1 
ATOM 1760 C CG  . ARG A 1 235 ? -12.722 -14.382 11.399  1.00 78.04 235 A 1 
ATOM 1761 C CD  . ARG A 1 235 ? -13.951 -15.031 12.022  1.00 78.39 235 A 1 
ATOM 1762 N NE  . ARG A 1 235 ? -13.581 -16.281 12.706  1.00 71.74 235 A 1 
ATOM 1763 C CZ  . ARG A 1 235 ? -14.380 -17.289 12.970  1.00 66.49 235 A 1 
ATOM 1764 N NH1 . ARG A 1 235 ? -15.655 -17.258 12.715  1.00 61.83 235 A 1 
ATOM 1765 N NH2 . ARG A 1 235 ? -13.892 -18.363 13.505  1.00 59.23 235 A 1 
ATOM 1766 N N   . GLU A 1 236 ? -9.087  -15.242 11.335  1.00 89.69 236 A 1 
ATOM 1767 C CA  . GLU A 1 236 ? -8.056  -14.957 12.342  1.00 89.90 236 A 1 
ATOM 1768 C C   . GLU A 1 236 ? -6.872  -14.180 11.742  1.00 90.32 236 A 1 
ATOM 1769 O O   . GLU A 1 236 ? -6.411  -13.197 12.325  1.00 89.46 236 A 1 
ATOM 1770 C CB  . GLU A 1 236 ? -7.582  -16.271 12.984  1.00 90.60 236 A 1 
ATOM 1771 C CG  . GLU A 1 236 ? -8.663  -17.007 13.806  1.00 87.23 236 A 1 
ATOM 1772 C CD  . GLU A 1 236 ? -9.215  -16.212 14.991  1.00 87.42 236 A 1 
ATOM 1773 O OE1 . GLU A 1 236 ? -10.441 -16.281 15.231  1.00 77.76 236 A 1 
ATOM 1774 O OE2 . GLU A 1 236 ? -8.410  -15.565 15.697  1.00 78.82 236 A 1 
ATOM 1775 N N   . MET A 1 237 ? -6.410  -14.548 10.527  1.00 87.64 237 A 1 
ATOM 1776 C CA  . MET A 1 237 ? -5.374  -13.799 9.797   1.00 87.00 237 A 1 
ATOM 1777 C C   . MET A 1 237 ? -5.801  -12.357 9.523   1.00 87.30 237 A 1 
ATOM 1778 O O   . MET A 1 237 ? -5.018  -11.422 9.697   1.00 86.48 237 A 1 
ATOM 1779 C CB  . MET A 1 237 ? -5.068  -14.480 8.452   1.00 86.37 237 A 1 
ATOM 1780 C CG  . MET A 1 237 ? -4.288  -15.785 8.591   1.00 84.84 237 A 1 
ATOM 1781 S SD  . MET A 1 237 ? -3.993  -16.628 7.008   1.00 82.55 237 A 1 
ATOM 1782 C CE  . MET A 1 237 ? -2.773  -15.514 6.257   1.00 74.28 237 A 1 
ATOM 1783 N N   . SER A 1 238 ? -7.060  -12.159 9.115   1.00 85.64 238 A 1 
ATOM 1784 C CA  . SER A 1 238 ? -7.580  -10.826 8.822   1.00 84.73 238 A 1 
ATOM 1785 C C   . SER A 1 238 ? -7.761  -9.969  10.070  1.00 86.47 238 A 1 
ATOM 1786 O O   . SER A 1 238 ? -7.511  -8.767  10.009  1.00 85.47 238 A 1 
ATOM 1787 C CB  . SER A 1 238 ? -8.895  -10.931 8.085   1.00 82.16 238 A 1 
ATOM 1788 O OG  . SER A 1 238 ? -9.327  -9.627  7.763   1.00 70.48 238 A 1 
ATOM 1789 N N   . ALA A 1 239 ? -8.146  -10.559 11.202  1.00 89.03 239 A 1 
ATOM 1790 C CA  . ALA A 1 239 ? -8.244  -9.838  12.466  1.00 89.85 239 A 1 
ATOM 1791 C C   . ALA A 1 239 ? -6.867  -9.333  12.930  1.00 91.00 239 A 1 
ATOM 1792 O O   . ALA A 1 239 ? -6.729  -8.164  13.302  1.00 90.90 239 A 1 
ATOM 1793 C CB  . ALA A 1 239 ? -8.903  -10.766 13.485  1.00 90.53 239 A 1 
ATOM 1794 N N   . VAL A 1 240 ? -5.815  -10.160 12.808  1.00 91.16 240 A 1 
ATOM 1795 C CA  . VAL A 1 240 ? -4.426  -9.732  13.051  1.00 91.84 240 A 1 
ATOM 1796 C C   . VAL A 1 240 ? -4.026  -8.619  12.074  1.00 91.90 240 A 1 
ATOM 1797 O O   . VAL A 1 240 ? -3.498  -7.589  12.500  1.00 91.26 240 A 1 
ATOM 1798 C CB  . VAL A 1 240 ? -3.448  -10.921 12.959  1.00 92.61 240 A 1 
ATOM 1799 C CG1 . VAL A 1 240 ? -1.994  -10.469 13.137  1.00 89.45 240 A 1 
ATOM 1800 C CG2 . VAL A 1 240 ? -3.726  -11.959 14.049  1.00 88.77 240 A 1 
ATOM 1801 N N   . GLY A 1 241 ? -4.332  -8.775  10.782  1.00 87.55 241 A 1 
ATOM 1802 C CA  . GLY A 1 241 ? -4.093  -7.741  9.771   1.00 85.80 241 A 1 
ATOM 1803 C C   . GLY A 1 241 ? -4.795  -6.420  10.096  1.00 86.84 241 A 1 
ATOM 1804 O O   . GLY A 1 241 ? -4.201  -5.350  9.968   1.00 85.46 241 A 1 
ATOM 1805 N N   . SER A 1 242 ? -6.023  -6.481  10.592  1.00 86.69 242 A 1 
ATOM 1806 C CA  . SER A 1 242 ? -6.806  -5.309  10.999  1.00 86.75 242 A 1 
ATOM 1807 C C   . SER A 1 242 ? -6.185  -4.590  12.202  1.00 87.57 242 A 1 
ATOM 1808 O O   . SER A 1 242 ? -6.129  -3.362  12.226  1.00 86.19 242 A 1 
ATOM 1809 C CB  . SER A 1 242 ? -8.246  -5.721  11.303  1.00 85.52 242 A 1 
ATOM 1810 O OG  . SER A 1 242 ? -8.846  -6.248  10.139  1.00 77.26 242 A 1 
ATOM 1811 N N   . LEU A 1 243 ? -5.621  -5.330  13.160  1.00 91.41 243 A 1 
ATOM 1812 C CA  . LEU A 1 243 ? -4.886  -4.727  14.276  1.00 91.86 243 A 1 
ATOM 1813 C C   . LEU A 1 243 ? -3.608  -4.011  13.801  1.00 91.83 243 A 1 
ATOM 1814 O O   . LEU A 1 243 ? -3.308  -2.907  14.259  1.00 90.94 243 A 1 
ATOM 1815 C CB  . LEU A 1 243 ? -4.593  -5.813  15.323  1.00 92.71 243 A 1 
ATOM 1816 C CG  . LEU A 1 243 ? -4.021  -5.264  16.640  1.00 89.55 243 A 1 
ATOM 1817 C CD1 . LEU A 1 243 ? -4.954  -4.263  17.323  1.00 85.25 243 A 1 
ATOM 1818 C CD2 . LEU A 1 243 ? -3.791  -6.420  17.614  1.00 85.72 243 A 1 
ATOM 1819 N N   . ILE A 1 244 ? -2.894  -4.593  12.826  1.00 89.59 244 A 1 
ATOM 1820 C CA  . ILE A 1 244 ? -1.731  -3.961  12.184  1.00 89.12 244 A 1 
ATOM 1821 C C   . ILE A 1 244 ? -2.140  -2.676  11.452  1.00 88.24 244 A 1 
ATOM 1822 O O   . ILE A 1 244 ? -1.449  -1.662  11.547  1.00 86.27 244 A 1 
ATOM 1823 C CB  . ILE A 1 244 ? -1.028  -4.966  11.246  1.00 89.04 244 A 1 
ATOM 1824 C CG1 . ILE A 1 244 ? -0.424  -6.123  12.073  1.00 88.62 244 A 1 
ATOM 1825 C CG2 . ILE A 1 244 ? 0.072   -4.285  10.419  1.00 88.23 244 A 1 
ATOM 1826 C CD1 . ILE A 1 244 ? 0.102   -7.280  11.225  1.00 85.13 244 A 1 
ATOM 1827 N N   . ILE A 1 245 ? -3.292  -2.669  10.781  1.00 87.32 245 A 1 
ATOM 1828 C CA  . ILE A 1 245 ? -3.847  -1.467  10.139  1.00 86.28 245 A 1 
ATOM 1829 C C   . ILE A 1 245 ? -4.129  -0.370  11.168  1.00 86.45 245 A 1 
ATOM 1830 O O   . ILE A 1 245 ? -3.819  0.794   10.920  1.00 85.00 245 A 1 
ATOM 1831 C CB  . ILE A 1 245 ? -5.110  -1.838  9.342   1.00 84.48 245 A 1 
ATOM 1832 C CG1 . ILE A 1 245 ? -4.699  -2.659  8.106   1.00 80.67 245 A 1 
ATOM 1833 C CG2 . ILE A 1 245 ? -5.911  -0.601  8.901   1.00 78.86 245 A 1 
ATOM 1834 C CD1 . ILE A 1 245 ? -5.864  -3.458  7.536   1.00 71.84 245 A 1 
ATOM 1835 N N   . SER A 1 246 ? -4.652  -0.724  12.341  1.00 88.96 246 A 1 
ATOM 1836 C CA  . SER A 1 246 ? -4.815  0.238   13.438  1.00 88.84 246 A 1 
ATOM 1837 C C   . SER A 1 246 ? -3.470  0.862   13.836  1.00 88.78 246 A 1 
ATOM 1838 O O   . SER A 1 246 ? -3.387  2.081   13.991  1.00 87.11 246 A 1 
ATOM 1839 C CB  . SER A 1 246 ? -5.495  -0.438  14.632  1.00 89.21 246 A 1 
ATOM 1840 O OG  . SER A 1 246 ? -5.825  0.527   15.602  1.00 79.90 246 A 1 
ATOM 1841 N N   . ALA A 1 247 ? -2.387  0.067   13.907  1.00 89.10 247 A 1 
ATOM 1842 C CA  . ALA A 1 247 ? -1.043  0.580   14.185  1.00 88.07 247 A 1 
ATOM 1843 C C   . ALA A 1 247 ? -0.544  1.561   13.104  1.00 87.72 247 A 1 
ATOM 1844 O O   . ALA A 1 247 ? 0.051   2.584   13.444  1.00 86.47 247 A 1 
ATOM 1845 C CB  . ALA A 1 247 ? -0.082  -0.605  14.380  1.00 88.86 247 A 1 
ATOM 1846 N N   . ILE A 1 248 ? -0.849  1.313   11.821  1.00 86.11 248 A 1 
ATOM 1847 C CA  . ILE A 1 248 ? -0.572  2.265   10.724  1.00 84.34 248 A 1 
ATOM 1848 C C   . ILE A 1 248 ? -1.309  3.584   10.968  1.00 84.74 248 A 1 
ATOM 1849 O O   . ILE A 1 248 ? -0.725  4.659   10.836  1.00 82.49 248 A 1 
ATOM 1850 C CB  . ILE A 1 248 ? -0.955  1.676   9.343   1.00 82.53 248 A 1 
ATOM 1851 C CG1 . ILE A 1 248 ? -0.116  0.421   9.021   1.00 77.54 248 A 1 
ATOM 1852 C CG2 . ILE A 1 248 ? -0.768  2.719   8.222   1.00 74.80 248 A 1 
ATOM 1853 C CD1 . ILE A 1 248 ? -0.610  -0.389  7.816   1.00 71.34 248 A 1 
ATOM 1854 N N   . GLY A 1 249 ? -2.578  3.519   11.372  1.00 84.80 249 A 1 
ATOM 1855 C CA  . GLY A 1 249 ? -3.351  4.716   11.695  1.00 83.50 249 A 1 
ATOM 1856 C C   . GLY A 1 249 ? -2.735  5.532   12.840  1.00 84.75 249 A 1 
ATOM 1857 O O   . GLY A 1 249 ? -2.713  6.761   12.771  1.00 82.97 249 A 1 
ATOM 1858 N N   . PHE A 1 250 ? -2.182  4.872   13.862  1.00 88.17 250 A 1 
ATOM 1859 C CA  . PHE A 1 250 ? -1.464  5.558   14.943  1.00 88.64 250 A 1 
ATOM 1860 C C   . PHE A 1 250 ? -0.197  6.272   14.458  1.00 88.16 250 A 1 
ATOM 1861 O O   . PHE A 1 250 ? 0.099   7.350   14.977  1.00 85.74 250 A 1 
ATOM 1862 C CB  . PHE A 1 250 ? -1.137  4.587   16.087  1.00 89.04 250 A 1 
ATOM 1863 C CG  . PHE A 1 250 ? -2.311  4.287   17.002  1.00 89.90 250 A 1 
ATOM 1864 C CD1 . PHE A 1 250 ? -2.813  5.295   17.849  1.00 85.62 250 A 1 
ATOM 1865 C CD2 . PHE A 1 250 ? -2.903  3.014   17.016  1.00 86.83 250 A 1 
ATOM 1866 C CE1 . PHE A 1 250 ? -3.909  5.031   18.688  1.00 85.04 250 A 1 
ATOM 1867 C CE2 . PHE A 1 250 ? -4.002  2.750   17.854  1.00 85.40 250 A 1 
ATOM 1868 C CZ  . PHE A 1 250 ? -4.506  3.758   18.688  1.00 87.12 250 A 1 
ATOM 1869 N N   . ASN A 1 251 ? 0.507   5.751   13.445  1.00 85.08 251 A 1 
ATOM 1870 C CA  . ASN A 1 251 ? 1.671   6.430   12.864  1.00 82.94 251 A 1 
ATOM 1871 C C   . ASN A 1 251 ? 1.309   7.790   12.248  1.00 82.00 251 A 1 
ATOM 1872 O O   . ASN A 1 251 ? 2.094   8.728   12.345  1.00 79.69 251 A 1 
ATOM 1873 C CB  . ASN A 1 251 ? 2.358   5.526   11.829  1.00 81.90 251 A 1 
ATOM 1874 C CG  . ASN A 1 251 ? 3.173   4.412   12.449  1.00 79.72 251 A 1 
ATOM 1875 O OD1 . ASN A 1 251 ? 3.430   4.367   13.638  1.00 73.67 251 A 1 
ATOM 1876 N ND2 . ASN A 1 251 ? 3.658   3.499   11.638  1.00 74.58 251 A 1 
ATOM 1877 N N   . PHE A 1 252 ? 0.100   7.946   11.699  1.00 82.38 252 A 1 
ATOM 1878 C CA  . PHE A 1 252 ? -0.363  9.245   11.181  1.00 81.39 252 A 1 
ATOM 1879 C C   . PHE A 1 252 ? -0.676  10.280  12.275  1.00 83.22 252 A 1 
ATOM 1880 O O   . PHE A 1 252 ? -0.770  11.478  11.984  1.00 80.63 252 A 1 
ATOM 1881 C CB  . PHE A 1 252 ? -1.594  9.039   10.293  1.00 79.41 252 A 1 
ATOM 1882 C CG  . PHE A 1 252 ? -1.302  8.303   9.002   1.00 77.17 252 A 1 
ATOM 1883 C CD1 . PHE A 1 252 ? -0.497  8.913   8.022   1.00 70.31 252 A 1 
ATOM 1884 C CD2 . PHE A 1 252 ? -1.826  7.019   8.778   1.00 70.40 252 A 1 
ATOM 1885 C CE1 . PHE A 1 252 ? -0.202  8.231   6.833   1.00 65.65 252 A 1 
ATOM 1886 C CE2 . PHE A 1 252 ? -1.527  6.335   7.584   1.00 65.94 252 A 1 
ATOM 1887 C CZ  . PHE A 1 252 ? -0.710  6.939   6.614   1.00 67.19 252 A 1 
ATOM 1888 N N   . LEU A 1 253 ? -0.875  9.846   13.525  1.00 84.74 253 A 1 
ATOM 1889 C CA  . LEU A 1 253 ? -1.231  10.711  14.654  1.00 84.50 253 A 1 
ATOM 1890 C C   . LEU A 1 253 ? -0.086  10.911  15.655  1.00 83.18 253 A 1 
ATOM 1891 O O   . LEU A 1 253 ? -0.110  11.874  16.427  1.00 76.46 253 A 1 
ATOM 1892 C CB  . LEU A 1 253 ? -2.462  10.125  15.367  1.00 84.29 253 A 1 
ATOM 1893 C CG  . LEU A 1 253 ? -3.733  10.011  14.506  1.00 83.53 253 A 1 
ATOM 1894 C CD1 . LEU A 1 253 ? -4.875  9.488   15.380  1.00 77.18 253 A 1 
ATOM 1895 C CD2 . LEU A 1 253 ? -4.176  11.351  13.923  1.00 77.66 253 A 1 
ATOM 1896 N N   . SER A 1 254 ? 0.888   10.005  15.675  1.00 76.40 254 A 1 
ATOM 1897 C CA  . SER A 1 254 ? 1.961   9.955   16.668  1.00 74.65 254 A 1 
ATOM 1898 C C   . SER A 1 254 ? 3.266   10.558  16.150  1.00 75.28 254 A 1 
ATOM 1899 O O   . SER A 1 254 ? 3.577   10.506  14.969  1.00 69.32 254 A 1 
ATOM 1900 C CB  . SER A 1 254 ? 2.174   8.511   17.121  1.00 68.62 254 A 1 
ATOM 1901 O OG  . SER A 1 254 ? 3.065   8.482   18.234  1.00 59.56 254 A 1 
ATOM 1902 N N   . ILE A 1 255 ? 4.064   11.082  17.085  1.00 75.53 255 A 1 
ATOM 1903 C CA  . ILE A 1 255 ? 5.430   11.570  16.822  1.00 75.09 255 A 1 
ATOM 1904 C C   . ILE A 1 255 ? 6.425   10.400  16.710  1.00 76.79 255 A 1 
ATOM 1905 O O   . ILE A 1 255 ? 7.465   10.521  16.078  1.00 70.49 255 A 1 
ATOM 1906 C CB  . ILE A 1 255 ? 5.851   12.570  17.931  1.00 69.63 255 A 1 
ATOM 1907 C CG1 . ILE A 1 255 ? 4.853   13.752  18.029  1.00 62.04 255 A 1 
ATOM 1908 C CG2 . ILE A 1 255 ? 7.276   13.109  17.706  1.00 60.64 255 A 1 
ATOM 1909 C CD1 . ILE A 1 255 ? 5.062   14.659  19.252  1.00 54.25 255 A 1 
ATOM 1910 N N   . LYS A 1 256 ? 6.118   9.256   17.359  1.00 82.57 256 A 1 
ATOM 1911 C CA  . LYS A 1 256 ? 6.939   8.042   17.296  1.00 83.30 256 A 1 
ATOM 1912 C C   . LYS A 1 256 ? 6.330   7.058   16.309  1.00 85.04 256 A 1 
ATOM 1913 O O   . LYS A 1 256 ? 5.203   6.615   16.521  1.00 81.34 256 A 1 
ATOM 1914 C CB  . LYS A 1 256 ? 7.082   7.384   18.674  1.00 80.60 256 A 1 
ATOM 1915 C CG  . LYS A 1 256 ? 7.988   8.189   19.615  1.00 73.69 256 A 1 
ATOM 1916 C CD  . LYS A 1 256 ? 8.230   7.389   20.901  1.00 69.19 256 A 1 
ATOM 1917 C CE  . LYS A 1 256 ? 9.178   8.156   21.825  1.00 62.85 256 A 1 
ATOM 1918 N NZ  . LYS A 1 256 ? 9.478   7.382   23.056  1.00 54.08 256 A 1 
ATOM 1919 N N   . GLU A 1 257 ? 7.107   6.683   15.309  1.00 83.80 257 A 1 
ATOM 1920 C CA  . GLU A 1 257 ? 6.716   5.686   14.320  1.00 84.77 257 A 1 
ATOM 1921 C C   . GLU A 1 257 ? 6.768   4.270   14.908  1.00 86.97 257 A 1 
ATOM 1922 O O   . GLU A 1 257 ? 7.730   3.871   15.574  1.00 84.34 257 A 1 
ATOM 1923 C CB  . GLU A 1 257 ? 7.599   5.796   13.073  1.00 79.14 257 A 1 
ATOM 1924 C CG  . GLU A 1 257 ? 7.373   7.121   12.327  1.00 67.60 257 A 1 
ATOM 1925 C CD  . GLU A 1 257 ? 8.278   7.306   11.098  1.00 65.34 257 A 1 
ATOM 1926 O OE1 . GLU A 1 257 ? 8.102   8.342   10.418  1.00 58.87 257 A 1 
ATOM 1927 O OE2 . GLU A 1 257 ? 9.176   6.459   10.891  1.00 58.51 257 A 1 
ATOM 1928 N N   . ILE A 1 258 ? 5.711   3.494   14.653  1.00 87.29 258 A 1 
ATOM 1929 C CA  . ILE A 1 258 ? 5.678   2.046   14.855  1.00 87.93 258 A 1 
ATOM 1930 C C   . ILE A 1 258 ? 6.216   1.420   13.568  1.00 87.88 258 A 1 
ATOM 1931 O O   . ILE A 1 258 ? 5.682   1.683   12.490  1.00 86.59 258 A 1 
ATOM 1932 C CB  . ILE A 1 258 ? 4.242   1.567   15.188  1.00 87.75 258 A 1 
ATOM 1933 C CG1 . ILE A 1 258 ? 3.687   2.289   16.442  1.00 85.02 258 A 1 
ATOM 1934 C CG2 . ILE A 1 258 ? 4.230   0.043   15.388  1.00 83.87 258 A 1 
ATOM 1935 C CD1 . ILE A 1 258 ? 2.197   2.023   16.705  1.00 80.47 258 A 1 
ATOM 1936 N N   . LYS A 1 259 ? 7.233   0.567   13.653  1.00 85.90 259 A 1 
ATOM 1937 C CA  . LYS A 1 259 ? 7.754   -0.200  12.503  1.00 86.58 259 A 1 
ATOM 1938 C C   . LYS A 1 259 ? 6.748   -1.271  12.071  1.00 87.66 259 A 1 
ATOM 1939 O O   . LYS A 1 259 ? 6.888   -2.454  12.395  1.00 86.89 259 A 1 
ATOM 1940 C CB  . LYS A 1 259 ? 9.092   -0.848  12.859  1.00 86.24 259 A 1 
ATOM 1941 C CG  . LYS A 1 259 ? 10.251  0.112   13.139  1.00 83.27 259 A 1 
ATOM 1942 C CD  . LYS A 1 259 ? 11.443  -0.819  13.419  1.00 79.29 259 A 1 
ATOM 1943 C CE  . LYS A 1 259 ? 12.740  -0.175  13.850  1.00 73.22 259 A 1 
ATOM 1944 N NZ  . LYS A 1 259 ? 13.683  -1.285  14.195  1.00 65.05 259 A 1 
ATOM 1945 N N   . VAL A 1 260 ? 5.706   -0.865  11.387  1.00 85.89 260 A 1 
ATOM 1946 C CA  . VAL A 1 260 ? 4.574   -1.742  11.050  1.00 86.21 260 A 1 
ATOM 1947 C C   . VAL A 1 260 ? 4.996   -2.865  10.102  1.00 87.35 260 A 1 
ATOM 1948 O O   . VAL A 1 260 ? 4.456   -3.967  10.181  1.00 86.59 260 A 1 
ATOM 1949 C CB  . VAL A 1 260 ? 3.404   -0.940  10.470  1.00 84.21 260 A 1 
ATOM 1950 C CG1 . VAL A 1 260 ? 2.180   -1.847  10.346  1.00 75.32 260 A 1 
ATOM 1951 C CG2 . VAL A 1 260 ? 3.005   0.234   11.366  1.00 75.27 260 A 1 
ATOM 1952 N N   . ALA A 1 261 ? 6.007   -2.645  9.258   1.00 84.90 261 A 1 
ATOM 1953 C CA  . ALA A 1 261 ? 6.564   -3.683  8.389   1.00 84.07 261 A 1 
ATOM 1954 C C   . ALA A 1 261 ? 7.037   -4.909  9.188   1.00 86.39 261 A 1 
ATOM 1955 O O   . ALA A 1 261 ? 6.787   -6.046  8.784   1.00 85.60 261 A 1 
ATOM 1956 C CB  . ALA A 1 261 ? 7.700   -3.063  7.574   1.00 81.50 261 A 1 
ATOM 1957 N N   . ASN A 1 262 ? 7.610   -4.699  10.377  1.00 89.08 262 A 1 
ATOM 1958 C CA  . ASN A 1 262 ? 8.040   -5.781  11.261  1.00 90.23 262 A 1 
ATOM 1959 C C   . ASN A 1 262 ? 6.860   -6.545  11.895  1.00 91.61 262 A 1 
ATOM 1960 O O   . ASN A 1 262 ? 7.059   -7.633  12.417  1.00 91.06 262 A 1 
ATOM 1961 C CB  . ASN A 1 262 ? 9.008   -5.220  12.321  1.00 89.59 262 A 1 
ATOM 1962 C CG  . ASN A 1 262 ? 10.354  -4.790  11.753  1.00 87.63 262 A 1 
ATOM 1963 O OD1 . ASN A 1 262 ? 10.629  -4.885  10.567  1.00 79.88 262 A 1 
ATOM 1964 N ND2 . ASN A 1 262 ? 11.248  -4.311  12.581  1.00 80.50 262 A 1 
ATOM 1965 N N   . LEU A 1 263 ? 5.634   -6.033  11.828  1.00 90.34 263 A 1 
ATOM 1966 C CA  . LEU A 1 263 ? 4.434   -6.733  12.300  1.00 91.15 263 A 1 
ATOM 1967 C C   . LEU A 1 263 ? 3.793   -7.621  11.220  1.00 92.05 263 A 1 
ATOM 1968 O O   . LEU A 1 263 ? 2.951   -8.448  11.550  1.00 91.35 263 A 1 
ATOM 1969 C CB  . LEU A 1 263 ? 3.422   -5.721  12.862  1.00 91.19 263 A 1 
ATOM 1970 C CG  . LEU A 1 263 ? 3.948   -4.825  14.000  1.00 90.06 263 A 1 
ATOM 1971 C CD1 . LEU A 1 263 ? 2.859   -3.836  14.417  1.00 85.23 263 A 1 
ATOM 1972 C CD2 . LEU A 1 263 ? 4.353   -5.635  15.227  1.00 85.02 263 A 1 
ATOM 1973 N N   . ILE A 1 264 ? 4.191   -7.520  9.943   1.00 88.25 264 A 1 
ATOM 1974 C CA  . ILE A 1 264 ? 3.629   -8.320  8.837   1.00 87.65 264 A 1 
ATOM 1975 C C   . ILE A 1 264 ? 3.683   -9.840  9.111   1.00 89.19 264 A 1 
ATOM 1976 O O   . ILE A 1 264 ? 2.687   -10.511 8.841   1.00 89.37 264 A 1 
ATOM 1977 C CB  . ILE A 1 264 ? 4.287   -7.942  7.488   1.00 85.74 264 A 1 
ATOM 1978 C CG1 . ILE A 1 264 ? 3.930   -6.482  7.109   1.00 81.86 264 A 1 
ATOM 1979 C CG2 . ILE A 1 264 ? 3.856   -8.893  6.355   1.00 79.56 264 A 1 
ATOM 1980 C CD1 . ILE A 1 264 ? 4.735   -5.927  5.929   1.00 74.12 264 A 1 
ATOM 1981 N N   . PRO A 1 265 ? 4.762   -10.426 9.691   1.00 91.63 265 A 1 
ATOM 1982 C CA  . PRO A 1 265 ? 4.796   -11.859 10.003  1.00 92.22 265 A 1 
ATOM 1983 C C   . PRO A 1 265 ? 3.676   -12.317 10.941  1.00 93.14 265 A 1 
ATOM 1984 O O   . PRO A 1 265 ? 3.265   -13.473 10.866  1.00 92.54 265 A 1 
ATOM 1985 C CB  . PRO A 1 265 ? 6.166   -12.116 10.632  1.00 91.47 265 A 1 
ATOM 1986 C CG  . PRO A 1 265 ? 7.034   -11.015 10.042  1.00 89.71 265 A 1 
ATOM 1987 C CD  . PRO A 1 265 ? 6.067   -9.840  9.973   1.00 91.39 265 A 1 
ATOM 1988 N N   . ALA A 1 266 ? 3.134   -11.429 11.784  1.00 93.04 266 A 1 
ATOM 1989 C CA  . ALA A 1 266 ? 2.042   -11.741 12.694  1.00 93.19 266 A 1 
ATOM 1990 C C   . ALA A 1 266 ? 0.796   -12.266 11.970  1.00 93.36 266 A 1 
ATOM 1991 O O   . ALA A 1 266 ? 0.112   -13.136 12.502  1.00 92.83 266 A 1 
ATOM 1992 C CB  . ALA A 1 266 ? 1.707   -10.491 13.517  1.00 93.56 266 A 1 
ATOM 1993 N N   . ILE A 1 267 ? 0.540   -11.803 10.740  1.00 91.14 267 A 1 
ATOM 1994 C CA  . ILE A 1 267 ? -0.614  -12.220 9.927   1.00 89.81 267 A 1 
ATOM 1995 C C   . ILE A 1 267 ? -0.570  -13.729 9.639   1.00 89.99 267 A 1 
ATOM 1996 O O   . ILE A 1 267 ? -1.610  -14.374 9.578   1.00 89.02 267 A 1 
ATOM 1997 C CB  . ILE A 1 267 ? -0.663  -11.406 8.608   1.00 88.51 267 A 1 
ATOM 1998 C CG1 . ILE A 1 267 ? -0.761  -9.887  8.894   1.00 84.54 267 A 1 
ATOM 1999 C CG2 . ILE A 1 267 ? -1.841  -11.846 7.722   1.00 83.21 267 A 1 
ATOM 2000 C CD1 . ILE A 1 267 ? -0.611  -9.009  7.644   1.00 79.32 267 A 1 
ATOM 2001 N N   . PHE A 1 268 ? 0.618   -14.318 9.496   1.00 91.23 268 A 1 
ATOM 2002 C CA  . PHE A 1 268 ? 0.788   -15.724 9.124   1.00 90.92 268 A 1 
ATOM 2003 C C   . PHE A 1 268 ? 0.801   -16.679 10.324  1.00 92.78 268 A 1 
ATOM 2004 O O   . PHE A 1 268 ? 0.701   -17.893 10.145  1.00 92.16 268 A 1 
ATOM 2005 C CB  . PHE A 1 268 ? 2.057   -15.866 8.283   1.00 88.92 268 A 1 
ATOM 2006 C CG  . PHE A 1 268 ? 2.031   -15.042 7.012   1.00 87.33 268 A 1 
ATOM 2007 C CD1 . PHE A 1 268 ? 1.307   -15.498 5.892   1.00 81.15 268 A 1 
ATOM 2008 C CD2 . PHE A 1 268 ? 2.710   -13.810 6.946   1.00 80.95 268 A 1 
ATOM 2009 C CE1 . PHE A 1 268 ? 1.276   -14.736 4.714   1.00 78.42 268 A 1 
ATOM 2010 C CE2 . PHE A 1 268 ? 2.676   -13.044 5.770   1.00 78.62 268 A 1 
ATOM 2011 C CZ  . PHE A 1 268 ? 1.963   -13.507 4.650   1.00 80.31 268 A 1 
ATOM 2012 N N   . ILE A 1 269 ? 0.911   -16.174 11.552  1.00 93.95 269 A 1 
ATOM 2013 C CA  . ILE A 1 269 ? 0.952   -17.018 12.758  1.00 94.95 269 A 1 
ATOM 2014 C C   . ILE A 1 269 ? -0.355  -17.810 12.968  1.00 95.02 269 A 1 
ATOM 2015 O O   . ILE A 1 269 ? -0.253  -19.009 13.232  1.00 94.50 269 A 1 
ATOM 2016 C CB  . ILE A 1 269 ? 1.355   -16.204 14.006  1.00 95.19 269 A 1 
ATOM 2017 C CG1 . ILE A 1 269 ? 2.726   -15.505 13.856  1.00 91.98 269 A 1 
ATOM 2018 C CG2 . ILE A 1 269 ? 1.345   -17.082 15.269  1.00 91.57 269 A 1 
ATOM 2019 C CD1 . ILE A 1 269 ? 3.926   -16.443 13.653  1.00 81.58 269 A 1 
ATOM 2020 N N   . PRO A 1 270 ? -1.563  -17.237 12.794  1.00 94.03 270 A 1 
ATOM 2021 C CA  . PRO A 1 270 ? -2.806  -18.005 12.891  1.00 93.51 270 A 1 
ATOM 2022 C C   . PRO A 1 270 ? -2.869  -19.157 11.888  1.00 93.78 270 A 1 
ATOM 2023 O O   . PRO A 1 270 ? -3.304  -20.254 12.241  1.00 93.20 270 A 1 
ATOM 2024 C CB  . PRO A 1 270 ? -3.940  -17.004 12.647  1.00 93.02 270 A 1 
ATOM 2025 C CG  . PRO A 1 270 ? -3.334  -15.669 13.053  1.00 91.70 270 A 1 
ATOM 2026 C CD  . PRO A 1 270 ? -1.884  -15.826 12.609  1.00 93.38 270 A 1 
ATOM 2027 N N   . TRP A 1 271 ? -2.376  -18.950 10.657  1.00 92.83 271 A 1 
ATOM 2028 C CA  . TRP A 1 271 ? -2.304  -19.996 9.643   1.00 92.33 271 A 1 
ATOM 2029 C C   . TRP A 1 271 ? -1.428  -21.166 10.088  1.00 93.29 271 A 1 
ATOM 2030 O O   . TRP A 1 271 ? -1.866  -22.313 10.059  1.00 92.47 271 A 1 
ATOM 2031 C CB  . TRP A 1 271 ? -1.799  -19.408 8.324   1.00 90.52 271 A 1 
ATOM 2032 C CG  . TRP A 1 271 ? -1.461  -20.432 7.287   1.00 88.09 271 A 1 
ATOM 2033 C CD1 . TRP A 1 271 ? -2.324  -21.336 6.772   1.00 81.16 271 A 1 
ATOM 2034 C CD2 . TRP A 1 271 ? -0.171  -20.708 6.663   1.00 82.83 271 A 1 
ATOM 2035 N NE1 . TRP A 1 271 ? -1.660  -22.150 5.874   1.00 77.07 271 A 1 
ATOM 2036 C CE2 . TRP A 1 271 ? -0.329  -21.805 5.766   1.00 80.57 271 A 1 
ATOM 2037 C CE3 . TRP A 1 271 ? 1.116   -20.138 6.763   1.00 75.78 271 A 1 
ATOM 2038 C CZ2 . TRP A 1 271 ? 0.732   -22.312 5.001   1.00 77.28 271 A 1 
ATOM 2039 C CZ3 . TRP A 1 271 ? 2.187   -20.638 5.998   1.00 74.47 271 A 1 
ATOM 2040 C CH2 . TRP A 1 271 ? 1.998   -21.725 5.118   1.00 74.24 271 A 1 
ATOM 2041 N N   . VAL A 1 272 ? -0.213  -20.885 10.557  1.00 94.26 272 A 1 
ATOM 2042 C CA  . VAL A 1 272 ? 0.713   -21.920 11.046  1.00 94.53 272 A 1 
ATOM 2043 C C   . VAL A 1 272 ? 0.107   -22.670 12.234  1.00 94.90 272 A 1 
ATOM 2044 O O   . VAL A 1 272 ? 0.081   -23.899 12.242  1.00 94.59 272 A 1 
ATOM 2045 C CB  . VAL A 1 272 ? 2.079   -21.306 11.415  1.00 94.52 272 A 1 
ATOM 2046 C CG1 . VAL A 1 272 ? 3.028   -22.334 12.040  1.00 89.96 272 A 1 
ATOM 2047 C CG2 . VAL A 1 272 ? 2.781   -20.738 10.175  1.00 88.84 272 A 1 
ATOM 2048 N N   . TYR A 1 273 ? -0.421  -21.948 13.223  1.00 95.34 273 A 1 
ATOM 2049 C CA  . TYR A 1 273 ? -1.004  -22.534 14.427  1.00 95.17 273 A 1 
ATOM 2050 C C   . TYR A 1 273 ? -2.200  -23.441 14.107  1.00 95.23 273 A 1 
ATOM 2051 O O   . TYR A 1 273 ? -2.211  -24.605 14.509  1.00 94.87 273 A 1 
ATOM 2052 C CB  . TYR A 1 273 ? -1.397  -21.412 15.394  1.00 95.09 273 A 1 
ATOM 2053 C CG  . TYR A 1 273 ? -2.088  -21.913 16.645  1.00 94.53 273 A 1 
ATOM 2054 C CD1 . TYR A 1 273 ? -3.496  -21.916 16.723  1.00 89.92 273 A 1 
ATOM 2055 C CD2 . TYR A 1 273 ? -1.328  -22.418 17.717  1.00 90.90 273 A 1 
ATOM 2056 C CE1 . TYR A 1 273 ? -4.138  -22.416 17.870  1.00 90.00 273 A 1 
ATOM 2057 C CE2 . TYR A 1 273 ? -1.966  -22.921 18.867  1.00 90.49 273 A 1 
ATOM 2058 C CZ  . TYR A 1 273 ? -3.374  -22.919 18.942  1.00 91.51 273 A 1 
ATOM 2059 O OH  . TYR A 1 273 ? -4.000  -23.406 20.049  1.00 89.64 273 A 1 
ATOM 2060 N N   . LEU A 1 274 ? -3.183  -22.944 13.365  1.00 93.37 274 A 1 
ATOM 2061 C CA  . LEU A 1 274 ? -4.396  -23.704 13.049  1.00 93.12 274 A 1 
ATOM 2062 C C   . LEU A 1 274 ? -4.110  -24.884 12.114  1.00 93.09 274 A 1 
ATOM 2063 O O   . LEU A 1 274 ? -4.710  -25.944 12.283  1.00 92.05 274 A 1 
ATOM 2064 C CB  . LEU A 1 274 ? -5.460  -22.759 12.463  1.00 93.02 274 A 1 
ATOM 2065 C CG  . LEU A 1 274 ? -6.014  -21.727 13.465  1.00 91.57 274 A 1 
ATOM 2066 C CD1 . LEU A 1 274 ? -6.924  -20.738 12.746  1.00 84.75 274 A 1 
ATOM 2067 C CD2 . LEU A 1 274 ? -6.831  -22.384 14.579  1.00 85.00 274 A 1 
ATOM 2068 N N   . SER A 1 275 ? -3.147  -24.757 11.192  1.00 92.75 275 A 1 
ATOM 2069 C CA  . SER A 1 275 ? -2.705  -25.875 10.345  1.00 91.69 275 A 1 
ATOM 2070 C C   . SER A 1 275 ? -2.042  -26.981 11.170  1.00 92.30 275 A 1 
ATOM 2071 O O   . SER A 1 275 ? -2.338  -28.159 10.973  1.00 90.94 275 A 1 
ATOM 2072 C CB  . SER A 1 275 ? -1.730  -25.400 9.265   1.00 90.59 275 A 1 
ATOM 2073 O OG  . SER A 1 275 ? -2.332  -24.423 8.444   1.00 79.76 275 A 1 
ATOM 2074 N N   . LEU A 1 276 ? -1.188  -26.635 12.132  1.00 93.73 276 A 1 
ATOM 2075 C CA  . LEU A 1 276 ? -0.563  -27.605 13.039  1.00 93.82 276 A 1 
ATOM 2076 C C   . LEU A 1 276 ? -1.594  -28.303 13.929  1.00 93.99 276 A 1 
ATOM 2077 O O   . LEU A 1 276 ? -1.548  -29.521 14.080  1.00 93.29 276 A 1 
ATOM 2078 C CB  . LEU A 1 276 ? 0.498   -26.901 13.903  1.00 93.75 276 A 1 
ATOM 2079 C CG  . LEU A 1 276 ? 1.795   -26.536 13.162  1.00 86.37 276 A 1 
ATOM 2080 C CD1 . LEU A 1 276 ? 2.664   -25.671 14.072  1.00 78.58 276 A 1 
ATOM 2081 C CD2 . LEU A 1 276 ? 2.604   -27.771 12.766  1.00 79.89 276 A 1 
ATOM 2082 N N   . VAL A 1 277 ? -2.541  -27.553 14.495  1.00 94.11 277 A 1 
ATOM 2083 C CA  . VAL A 1 277 ? -3.632  -28.131 15.296  1.00 92.93 277 A 1 
ATOM 2084 C C   . VAL A 1 277 ? -4.486  -29.075 14.449  1.00 92.13 277 A 1 
ATOM 2085 O O   . VAL A 1 277 ? -4.819  -30.160 14.916  1.00 90.24 277 A 1 
ATOM 2086 C CB  . VAL A 1 277 ? -4.480  -27.026 15.949  1.00 92.17 277 A 1 
ATOM 2087 C CG1 . VAL A 1 277 ? -5.739  -27.574 16.633  1.00 87.12 277 A 1 
ATOM 2088 C CG2 . VAL A 1 277 ? -3.672  -26.298 17.030  1.00 85.66 277 A 1 
ATOM 2089 N N   . GLY A 1 278 ? -4.787  -28.713 13.203  1.00 92.30 278 A 1 
ATOM 2090 C CA  . GLY A 1 278 ? -5.509  -29.570 12.260  1.00 90.03 278 A 1 
ATOM 2091 C C   . GLY A 1 278 ? -4.779  -30.882 11.960  1.00 89.97 278 A 1 
ATOM 2092 O O   . GLY A 1 278 ? -5.401  -31.938 11.978  1.00 86.26 278 A 1 
ATOM 2093 N N   . LEU A 1 279 ? -3.459  -30.846 11.769  1.00 91.89 279 A 1 
ATOM 2094 C CA  . LEU A 1 279 ? -2.626  -32.037 11.528  1.00 91.46 279 A 1 
ATOM 2095 C C   . LEU A 1 279 ? -2.494  -32.961 12.747  1.00 91.87 279 A 1 
ATOM 2096 O O   . LEU A 1 279 ? -2.271  -34.157 12.579  1.00 89.81 279 A 1 
ATOM 2097 C CB  . LEU A 1 279 ? -1.223  -31.587 11.081  1.00 90.90 279 A 1 
ATOM 2098 C CG  . LEU A 1 279 ? -1.148  -31.032 9.648   1.00 82.45 279 A 1 
ATOM 2099 C CD1 . LEU A 1 279 ? 0.234   -30.417 9.420   1.00 74.77 279 A 1 
ATOM 2100 C CD2 . LEU A 1 279 ? -1.357  -32.125 8.601   1.00 74.27 279 A 1 
ATOM 2101 N N   . ILE A 1 280 ? -2.584  -32.426 13.962  1.00 93.20 280 A 1 
ATOM 2102 C CA  . ILE A 1 280 ? -2.482  -33.209 15.209  1.00 92.48 280 A 1 
ATOM 2103 C C   . ILE A 1 280 ? -3.847  -33.786 15.615  1.00 91.39 280 A 1 
ATOM 2104 O O   . ILE A 1 280 ? -3.907  -34.821 16.274  1.00 88.27 280 A 1 
ATOM 2105 C CB  . ILE A 1 280 ? -1.859  -32.332 16.324  1.00 91.95 280 A 1 
ATOM 2106 C CG1 . ILE A 1 280 ? -0.399  -31.955 15.972  1.00 87.09 280 A 1 
ATOM 2107 C CG2 . ILE A 1 280 ? -1.884  -33.030 17.697  1.00 81.75 280 A 1 
ATOM 2108 C CD1 . ILE A 1 280 ? 0.172   -30.813 16.828  1.00 76.85 280 A 1 
ATOM 2109 N N   . SER A 1 281 ? -4.933  -33.118 15.244  1.00 92.30 281 A 1 
ATOM 2110 C CA  . SER A 1 281 ? -6.298  -33.481 15.652  1.00 89.42 281 A 1 
ATOM 2111 C C   . SER A 1 281 ? -7.044  -34.345 14.622  1.00 86.53 281 A 1 
ATOM 2112 O O   . SER A 1 281 ? -8.147  -34.803 14.930  1.00 78.34 281 A 1 
ATOM 2113 C CB  . SER A 1 281 ? -7.125  -32.221 15.943  1.00 87.24 281 A 1 
ATOM 2114 O OG  . SER A 1 281 ? -6.445  -31.319 16.796  1.00 75.25 281 A 1 
ATOM 2115 N N   . GLY A 1 282 ? -6.482  -34.529 13.422  1.00 89.87 282 A 1 
ATOM 2116 C CA  . GLY A 1 282 ? -7.018  -35.398 12.356  1.00 86.71 282 A 1 
ATOM 2117 C C   . GLY A 1 282 ? -6.196  -36.664 12.211  1.00 80.45 282 A 1 
ATOM 2118 O O   . GLY A 1 282 ? -6.819  -37.709 11.923  1.00 71.27 282 A 1 
ATOM 2119 O OXT . GLY A 1 282 ? -4.963  -36.554 12.361  1.00 79.85 282 A 1 
#
