# 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_if03202
#
_entry.id if03202
#
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 VAL 1   
1 n LEU 2   
1 n ASP 3   
1 n LYS 4   
1 n ASP 5   
1 n SER 6   
1 n TYR 7   
1 n SER 8   
1 n VAL 9   
1 n THR 10  
1 n VAL 11  
1 n TRP 12  
1 n GLY 13  
1 n ASN 14  
1 n ASP 15  
1 n THR 16  
1 n VAL 17  
1 n LEU 18  
1 n PHE 19  
1 n GLU 20  
1 n LYS 21  
1 n LYS 22  
1 n ARG 23  
1 n GLY 24  
1 n MET 25  
1 n MET 26  
1 n THR 27  
1 n VAL 28  
1 n MET 29  
1 n SER 30  
1 n ASP 31  
1 n ILE 32  
1 n GLU 33  
1 n ALA 34  
1 n ILE 35  
1 n ARG 36  
1 n SER 37  
1 n LYS 38  
1 n GLN 39  
1 n GLY 40  
1 n TYR 41  
1 n LEU 42  
1 n CYS 43  
1 n ASP 44  
1 n MET 45  
1 n ASP 46  
1 n GLY 47  
1 n VAL 48  
1 n ILE 49  
1 n TYR 50  
1 n HIS 51  
1 n GLY 52  
1 n ASN 53  
1 n ARG 54  
1 n ILE 55  
1 n LEU 56  
1 n GLU 57  
1 n GLY 58  
1 n ALA 59  
1 n TRP 60  
1 n ASP 61  
1 n PHE 62  
1 n VAL 63  
1 n THR 64  
1 n TRP 65  
1 n LEU 66  
1 n GLU 67  
1 n GLU 68  
1 n SER 69  
1 n GLY 70  
1 n LYS 71  
1 n SER 72  
1 n TYR 73  
1 n LEU 74  
1 n PHE 75  
1 n LEU 76  
1 n THR 77  
1 n ASN 78  
1 n ALA 79  
1 n SER 80  
1 n SER 81  
1 n PRO 82  
1 n THR 83  
1 n PRO 84  
1 n THR 85  
1 n ASP 86  
1 n LEU 87  
1 n LYS 88  
1 n ASN 89  
1 n LYS 90  
1 n LEU 91  
1 n ALA 92  
1 n ARG 93  
1 n MET 94  
1 n GLY 95  
1 n LEU 96  
1 n ASP 97  
1 n ILE 98  
1 n ASP 99  
1 n GLU 100 
1 n SER 101 
1 n LYS 102 
1 n PHE 103 
1 n TYR 104 
1 n THR 105 
1 n SER 106 
1 n ALA 107 
1 n LEU 108 
1 n ALA 109 
1 n THR 110 
1 n ALA 111 
1 n LYS 112 
1 n PHE 113 
1 n LEU 114 
1 n HIS 115 
1 n ASN 116 
1 n GLN 117 
1 n SER 118 
1 n PRO 119 
1 n GLY 120 
1 n CYS 121 
1 n SER 122 
1 n ALA 123 
1 n TYR 124 
1 n VAL 125 
1 n ILE 126 
1 n GLY 127 
1 n ASP 128 
1 n SER 129 
1 n GLY 130 
1 n LEU 131 
1 n VAL 132 
1 n ILE 133 
1 n ALA 134 
1 n LEU 135 
1 n ASN 136 
1 n ASP 137 
1 n ASP 138 
1 n VAL 139 
1 n ASP 140 
1 n PRO 141 
1 n ASP 142 
1 n TYR 143 
1 n VAL 144 
1 n VAL 145 
1 n VAL 146 
1 n GLY 147 
1 n GLU 148 
1 n THR 149 
1 n CYS 150 
1 n SER 151 
1 n TYR 152 
1 n ASP 153 
1 n TYR 154 
1 n GLU 155 
1 n LYS 156 
1 n ILE 157 
1 n THR 158 
1 n LYS 159 
1 n ALA 160 
1 n ILE 161 
1 n ASP 162 
1 n PHE 163 
1 n VAL 164 
1 n MET 165 
1 n ASN 166 
1 n GLY 167 
1 n ALA 168 
1 n LYS 169 
1 n LEU 170 
1 n ILE 171 
1 n GLY 172 
1 n ALA 173 
1 n HIS 174 
1 n PRO 175 
1 n ASP 176 
1 n MET 177 
1 n THR 178 
1 n SER 179 
1 n PRO 180 
1 n SER 181 
1 n GLU 182 
1 n GLU 183 
1 n GLY 184 
1 n LEU 185 
1 n ILE 186 
1 n PRO 187 
1 n ALA 188 
1 n CYS 189 
1 n ARG 190 
1 n ALA 191 
1 n LEU 192 
1 n ILE 193 
1 n ALA 194 
1 n PRO 195 
1 n ILE 196 
1 n GLU 197 
1 n LEU 198 
1 n ALA 199 
1 n ALA 200 
1 n GLU 201 
1 n ARG 202 
1 n SER 203 
1 n ALA 204 
1 n TYR 205 
1 n TYR 206 
1 n ILE 207 
1 n GLY 208 
1 n LYS 209 
1 n PRO 210 
1 n ASN 211 
1 n ALA 212 
1 n LEU 213 
1 n MET 214 
1 n MET 215 
1 n ARG 216 
1 n THR 217 
1 n GLY 218 
1 n LEU 219 
1 n SER 220 
1 n MET 221 
1 n LEU 222 
1 n GLY 223 
1 n VAL 224 
1 n HIS 225 
1 n SER 226 
1 n SER 227 
1 n GLU 228 
1 n ALA 229 
1 n ALA 230 
1 n ILE 231 
1 n ILE 232 
1 n GLY 233 
1 n ASP 234 
1 n ARG 235 
1 n MET 236 
1 n ASP 237 
1 n THR 238 
1 n ASP 239 
1 n ILE 240 
1 n ILE 241 
1 n ALA 242 
1 n GLY 243 
1 n ILE 244 
1 n GLU 245 
1 n THR 246 
1 n GLY 247 
1 n LEU 248 
1 n GLU 249 
1 n THR 250 
1 n VAL 251 
1 n LEU 252 
1 n VAL 253 
1 n LEU 254 
1 n SER 255 
1 n GLY 256 
1 n VAL 257 
1 n THR 258 
1 n SER 259 
1 n ARG 260 
1 n GLU 261 
1 n GLN 262 
1 n VAL 263 
1 n LYS 264 
1 n LEU 265 
1 n PHE 266 
1 n PRO 267 
1 n TYR 268 
1 n ARG 269 
1 n PRO 270 
1 n LYS 271 
1 n TYR 272 
1 n ILE 273 
1 n LEU 274 
1 n ASN 275 
1 n ASN 276 
1 n VAL 277 
1 n GLY 278 
1 n GLU 279 
1 n ILE 280 
1 n VAL 281 
1 n ILE 282 
1 n SER 283 
1 n SER 284 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:26:54)"
_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 81.70
_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 VAL . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n TRP . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n TRP . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n SER . 284 A 284 
#
_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   . VAL A 1 1   ? -45.119 -43.040 -28.952 1.00 18.35 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -44.181 -41.907 -29.128 1.00 22.51 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -44.133 -41.197 -27.791 1.00 23.02 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -45.172 -40.688 -27.422 1.00 22.28 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -44.655 -40.961 -30.257 1.00 21.81 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -43.804 -39.706 -30.397 1.00 18.75 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -44.631 -41.696 -31.606 1.00 21.14 1   A 1 
ATOM 8    N N   . LEU A 1 2   ? -43.001 -41.359 -27.108 1.00 23.73 2   A 1 
ATOM 9    C CA  . LEU A 1 2   ? -42.434 -40.546 -26.003 1.00 27.77 2   A 1 
ATOM 10   C C   . LEU A 1 2   ? -43.353 -40.253 -24.784 1.00 27.19 2   A 1 
ATOM 11   O O   . LEU A 1 2   ? -44.504 -39.892 -24.949 1.00 26.18 2   A 1 
ATOM 12   C CB  . LEU A 1 2   ? -41.844 -39.274 -26.638 1.00 27.17 2   A 1 
ATOM 13   C CG  . LEU A 1 2   ? -40.832 -39.523 -27.782 1.00 25.10 2   A 1 
ATOM 14   C CD1 . LEU A 1 2   ? -40.530 -38.230 -28.513 1.00 22.74 2   A 1 
ATOM 15   C CD2 . LEU A 1 2   ? -39.530 -40.153 -27.307 1.00 25.04 2   A 1 
ATOM 16   N N   . ASP A 1 3   ? -42.956 -40.345 -23.529 1.00 25.58 3   A 1 
ATOM 17   C CA  . ASP A 1 3   ? -41.613 -40.368 -22.960 1.00 30.55 3   A 1 
ATOM 18   C C   . ASP A 1 3   ? -41.655 -41.011 -21.561 1.00 30.08 3   A 1 
ATOM 19   O O   . ASP A 1 3   ? -42.592 -40.790 -20.789 1.00 28.84 3   A 1 
ATOM 20   C CB  . ASP A 1 3   ? -41.114 -38.909 -22.844 1.00 29.59 3   A 1 
ATOM 21   C CG  . ASP A 1 3   ? -39.596 -38.792 -22.926 1.00 26.08 3   A 1 
ATOM 22   O OD1 . ASP A 1 3   ? -38.933 -39.855 -22.860 1.00 24.05 3   A 1 
ATOM 23   O OD2 . ASP A 1 3   ? -39.143 -37.646 -23.120 1.00 24.26 3   A 1 
ATOM 24   N N   . LYS A 1 4   ? -40.691 -41.862 -21.258 1.00 26.64 4   A 1 
ATOM 25   C CA  . LYS A 1 4   ? -40.370 -42.308 -19.901 1.00 31.07 4   A 1 
ATOM 26   C C   . LYS A 1 4   ? -39.231 -41.409 -19.450 1.00 31.00 4   A 1 
ATOM 27   O O   . LYS A 1 4   ? -38.161 -41.552 -20.021 1.00 28.51 4   A 1 
ATOM 28   C CB  . LYS A 1 4   ? -39.871 -43.769 -19.904 1.00 29.01 4   A 1 
ATOM 29   C CG  . LYS A 1 4   ? -40.949 -44.840 -20.007 1.00 26.64 4   A 1 
ATOM 30   C CD  . LYS A 1 4   ? -40.271 -46.219 -20.008 1.00 24.57 4   A 1 
ATOM 31   C CE  . LYS A 1 4   ? -41.289 -47.352 -19.991 1.00 22.22 4   A 1 
ATOM 32   N NZ  . LYS A 1 4   ? -40.615 -48.673 -20.016 1.00 20.81 4   A 1 
ATOM 33   N N   . ASP A 1 5   ? -39.472 -40.529 -18.510 1.00 28.97 5   A 1 
ATOM 34   C CA  . ASP A 1 5   ? -38.471 -40.069 -17.530 1.00 32.45 5   A 1 
ATOM 35   C C   . ASP A 1 5   ? -39.033 -38.897 -16.712 1.00 31.84 5   A 1 
ATOM 36   O O   . ASP A 1 5   ? -38.715 -37.725 -16.902 1.00 29.62 5   A 1 
ATOM 37   C CB  . ASP A 1 5   ? -37.095 -39.731 -18.159 1.00 30.98 5   A 1 
ATOM 38   C CG  . ASP A 1 5   ? -36.189 -40.968 -18.311 1.00 27.31 5   A 1 
ATOM 39   O OD1 . ASP A 1 5   ? -36.408 -41.958 -17.562 1.00 24.82 5   A 1 
ATOM 40   O OD2 . ASP A 1 5   ? -35.235 -40.903 -19.117 1.00 24.05 5   A 1 
ATOM 41   N N   . SER A 1 6   ? -39.922 -39.234 -15.762 1.00 30.06 6   A 1 
ATOM 42   C CA  . SER A 1 6   ? -40.258 -38.314 -14.682 1.00 32.41 6   A 1 
ATOM 43   C C   . SER A 1 6   ? -39.381 -38.648 -13.472 1.00 31.56 6   A 1 
ATOM 44   O O   . SER A 1 6   ? -39.768 -39.408 -12.588 1.00 30.50 6   A 1 
ATOM 45   C CB  . SER A 1 6   ? -41.766 -38.307 -14.383 1.00 32.57 6   A 1 
ATOM 46   O OG  . SER A 1 6   ? -42.317 -39.608 -14.353 1.00 29.30 6   A 1 
ATOM 47   N N   . TYR A 1 7   ? -38.184 -38.104 -13.429 1.00 30.68 7   A 1 
ATOM 48   C CA  . TYR A 1 7   ? -37.378 -38.085 -12.208 1.00 31.73 7   A 1 
ATOM 49   C C   . TYR A 1 7   ? -37.964 -37.051 -11.247 1.00 31.00 7   A 1 
ATOM 50   O O   . TYR A 1 7   ? -37.765 -35.848 -11.398 1.00 29.21 7   A 1 
ATOM 51   C CB  . TYR A 1 7   ? -35.902 -37.811 -12.527 1.00 30.79 7   A 1 
ATOM 52   C CG  . TYR A 1 7   ? -35.204 -38.988 -13.185 1.00 27.89 7   A 1 
ATOM 53   C CD1 . TYR A 1 7   ? -34.676 -40.030 -12.390 1.00 25.13 7   A 1 
ATOM 54   C CD2 . TYR A 1 7   ? -35.099 -39.049 -14.583 1.00 23.85 7   A 1 
ATOM 55   C CE1 . TYR A 1 7   ? -34.049 -41.137 -13.001 1.00 23.05 7   A 1 
ATOM 56   C CE2 . TYR A 1 7   ? -34.479 -40.156 -15.194 1.00 23.69 7   A 1 
ATOM 57   C CZ  . TYR A 1 7   ? -33.956 -41.202 -14.405 1.00 23.98 7   A 1 
ATOM 58   O OH  . TYR A 1 7   ? -33.372 -42.273 -15.002 1.00 24.97 7   A 1 
ATOM 59   N N   . SER A 1 8   ? -38.712 -37.527 -10.244 1.00 32.38 8   A 1 
ATOM 60   C CA  . SER A 1 8   ? -39.049 -36.702 -9.086  1.00 36.04 8   A 1 
ATOM 61   C C   . SER A 1 8   ? -37.791 -36.503 -8.237  1.00 34.87 8   A 1 
ATOM 62   O O   . SER A 1 8   ? -37.423 -37.361 -7.436  1.00 34.35 8   A 1 
ATOM 63   C CB  . SER A 1 8   ? -40.182 -37.351 -8.277  1.00 36.84 8   A 1 
ATOM 64   O OG  . SER A 1 8   ? -39.816 -38.646 -7.849  1.00 32.21 8   A 1 
ATOM 65   N N   . VAL A 1 9   ? -37.121 -35.375 -8.396  1.00 35.48 9   A 1 
ATOM 66   C CA  . VAL A 1 9   ? -36.063 -34.942 -7.480  1.00 37.43 9   A 1 
ATOM 67   C C   . VAL A 1 9   ? -36.734 -34.444 -6.204  1.00 36.58 9   A 1 
ATOM 68   O O   . VAL A 1 9   ? -37.222 -33.320 -6.135  1.00 35.83 9   A 1 
ATOM 69   C CB  . VAL A 1 9   ? -35.139 -33.882 -8.116  1.00 37.47 9   A 1 
ATOM 70   C CG1 . VAL A 1 9   ? -34.018 -33.472 -7.150  1.00 31.97 9   A 1 
ATOM 71   C CG2 . VAL A 1 9   ? -34.480 -34.424 -9.391  1.00 34.55 9   A 1 
ATOM 72   N N   . THR A 1 10  ? -36.788 -35.306 -5.185  1.00 35.83 10  A 1 
ATOM 73   C CA  . THR A 1 10  ? -37.159 -34.881 -3.832  1.00 38.21 10  A 1 
ATOM 74   C C   . THR A 1 10  ? -35.938 -34.201 -3.220  1.00 37.54 10  A 1 
ATOM 75   O O   . THR A 1 10  ? -35.017 -34.860 -2.743  1.00 36.55 10  A 1 
ATOM 76   C CB  . THR A 1 10  ? -37.650 -36.064 -2.978  1.00 38.00 10  A 1 
ATOM 77   O OG1 . THR A 1 10  ? -38.642 -36.781 -3.677  1.00 34.00 10  A 1 
ATOM 78   C CG2 . THR A 1 10  ? -38.289 -35.592 -1.673  1.00 34.25 10  A 1 
ATOM 79   N N   . VAL A 1 11  ? -35.906 -32.880 -3.268  1.00 37.90 11  A 1 
ATOM 80   C CA  . VAL A 1 11  ? -34.859 -32.078 -2.628  1.00 40.90 11  A 1 
ATOM 81   C C   . VAL A 1 11  ? -35.127 -32.069 -1.124  1.00 40.46 11  A 1 
ATOM 82   O O   . VAL A 1 11  ? -36.003 -31.355 -0.642  1.00 38.75 11  A 1 
ATOM 83   C CB  . VAL A 1 11  ? -34.797 -30.651 -3.216  1.00 39.26 11  A 1 
ATOM 84   C CG1 . VAL A 1 11  ? -33.668 -29.828 -2.579  1.00 34.41 11  A 1 
ATOM 85   C CG2 . VAL A 1 11  ? -34.542 -30.683 -4.732  1.00 37.16 11  A 1 
ATOM 86   N N   . TRP A 1 12  ? -34.368 -32.865 -0.359  1.00 42.40 12  A 1 
ATOM 87   C CA  . TRP A 1 12  ? -34.321 -32.767 1.100   1.00 43.43 12  A 1 
ATOM 88   C C   . TRP A 1 12  ? -33.526 -31.507 1.474   1.00 42.03 12  A 1 
ATOM 89   O O   . TRP A 1 12  ? -32.298 -31.513 1.525   1.00 38.67 12  A 1 
ATOM 90   C CB  . TRP A 1 12  ? -33.741 -34.060 1.691   1.00 41.70 12  A 1 
ATOM 91   C CG  . TRP A 1 12  ? -34.639 -35.257 1.575   1.00 40.77 12  A 1 
ATOM 92   C CD1 . TRP A 1 12  ? -34.723 -36.082 0.507   1.00 35.26 12  A 1 
ATOM 93   C CD2 . TRP A 1 12  ? -35.606 -35.765 2.549   1.00 37.66 12  A 1 
ATOM 94   N NE1 . TRP A 1 12  ? -35.674 -37.063 0.748   1.00 35.17 12  A 1 
ATOM 95   C CE2 . TRP A 1 12  ? -36.244 -36.919 1.993   1.00 36.15 12  A 1 
ATOM 96   C CE3 . TRP A 1 12  ? -35.999 -35.377 3.848   1.00 39.75 12  A 1 
ATOM 97   C CZ2 . TRP A 1 12  ? -37.223 -37.644 2.696   1.00 38.03 12  A 1 
ATOM 98   C CZ3 . TRP A 1 12  ? -36.981 -36.099 4.562   1.00 35.72 12  A 1 
ATOM 99   C CH2 . TRP A 1 12  ? -37.592 -37.233 3.989   1.00 35.99 12  A 1 
ATOM 100  N N   . GLY A 1 13  ? -34.245 -30.402 1.705   1.00 38.65 13  A 1 
ATOM 101  C CA  . GLY A 1 13  ? -33.684 -29.050 1.829   1.00 44.08 13  A 1 
ATOM 102  C C   . GLY A 1 13  ? -32.707 -28.812 2.988   1.00 46.10 13  A 1 
ATOM 103  O O   . GLY A 1 13  ? -32.043 -27.779 2.998   1.00 42.11 13  A 1 
ATOM 104  N N   . ASN A 1 14  ? -32.586 -29.749 3.952   1.00 38.48 14  A 1 
ATOM 105  C CA  . ASN A 1 14  ? -31.680 -29.573 5.090   1.00 44.59 14  A 1 
ATOM 106  C C   . ASN A 1 14  ? -30.270 -30.141 4.848   1.00 44.82 14  A 1 
ATOM 107  O O   . ASN A 1 14  ? -29.301 -29.555 5.332   1.00 41.52 14  A 1 
ATOM 108  C CB  . ASN A 1 14  ? -32.341 -30.149 6.357   1.00 42.63 14  A 1 
ATOM 109  C CG  . ASN A 1 14  ? -33.425 -29.249 6.926   1.00 38.28 14  A 1 
ATOM 110  O OD1 . ASN A 1 14  ? -33.627 -28.117 6.524   1.00 34.43 14  A 1 
ATOM 111  N ND2 . ASN A 1 14  ? -34.165 -29.724 7.899   1.00 33.09 14  A 1 
ATOM 112  N N   . ASP A 1 15  ? -30.118 -31.207 4.072   1.00 33.51 15  A 1 
ATOM 113  C CA  . ASP A 1 15  ? -28.804 -31.835 3.860   1.00 38.07 15  A 1 
ATOM 114  C C   . ASP A 1 15  ? -27.931 -31.036 2.884   1.00 37.61 15  A 1 
ATOM 115  O O   . ASP A 1 15  ? -26.731 -30.883 3.118   1.00 35.86 15  A 1 
ATOM 116  C CB  . ASP A 1 15  ? -28.984 -33.293 3.402   1.00 37.16 15  A 1 
ATOM 117  C CG  . ASP A 1 15  ? -29.490 -34.212 4.519   1.00 33.93 15  A 1 
ATOM 118  O OD1 . ASP A 1 15  ? -29.208 -33.909 5.700   1.00 31.32 15  A 1 
ATOM 119  O OD2 . ASP A 1 15  ? -30.149 -35.213 4.179   1.00 30.48 15  A 1 
ATOM 120  N N   . THR A 1 16  ? -28.525 -30.436 1.862   1.00 34.93 16  A 1 
ATOM 121  C CA  . THR A 1 16  ? -27.799 -29.594 0.891   1.00 37.36 16  A 1 
ATOM 122  C C   . THR A 1 16  ? -27.236 -28.330 1.551   1.00 38.56 16  A 1 
ATOM 123  O O   . THR A 1 16  ? -26.066 -28.008 1.358   1.00 37.15 16  A 1 
ATOM 124  C CB  . THR A 1 16  ? -28.698 -29.216 -0.298  1.00 35.82 16  A 1 
ATOM 125  O OG1 . THR A 1 16  ? -29.426 -30.341 -0.729  1.00 32.14 16  A 1 
ATOM 126  C CG2 . THR A 1 16  ? -27.895 -28.724 -1.501  1.00 32.49 16  A 1 
ATOM 127  N N   . VAL A 1 17  ? -28.020 -27.678 2.413   1.00 33.93 17  A 1 
ATOM 128  C CA  . VAL A 1 17  ? -27.585 -26.483 3.165   1.00 36.41 17  A 1 
ATOM 129  C C   . VAL A 1 17  ? -26.484 -26.828 4.177   1.00 37.09 17  A 1 
ATOM 130  O O   . VAL A 1 17  ? -25.542 -26.056 4.363   1.00 36.40 17  A 1 
ATOM 131  C CB  . VAL A 1 17  ? -28.788 -25.822 3.865   1.00 35.32 17  A 1 
ATOM 132  C CG1 . VAL A 1 17  ? -28.384 -24.622 4.734   1.00 30.22 17  A 1 
ATOM 133  C CG2 . VAL A 1 17  ? -29.811 -25.315 2.843   1.00 32.14 17  A 1 
ATOM 134  N N   . LEU A 1 18  ? -26.561 -27.993 4.819   1.00 38.67 18  A 1 
ATOM 135  C CA  . LEU A 1 18  ? -25.529 -28.460 5.749   1.00 39.23 18  A 1 
ATOM 136  C C   . LEU A 1 18  ? -24.221 -28.816 5.023   1.00 38.65 18  A 1 
ATOM 137  O O   . LEU A 1 18  ? -23.137 -28.544 5.538   1.00 39.37 18  A 1 
ATOM 138  C CB  . LEU A 1 18  ? -26.073 -29.665 6.546   1.00 39.42 18  A 1 
ATOM 139  C CG  . LEU A 1 18  ? -25.457 -29.781 7.945   1.00 35.20 18  A 1 
ATOM 140  C CD1 . LEU A 1 18  ? -26.213 -28.903 8.942   1.00 32.44 18  A 1 
ATOM 141  C CD2 . LEU A 1 18  ? -25.508 -31.219 8.452   1.00 35.93 18  A 1 
ATOM 142  N N   . PHE A 1 19  ? -24.324 -29.393 3.821   1.00 36.84 19  A 1 
ATOM 143  C CA  . PHE A 1 19  ? -23.177 -29.743 2.981   1.00 37.84 19  A 1 
ATOM 144  C C   . PHE A 1 19  ? -22.486 -28.496 2.414   1.00 38.34 19  A 1 
ATOM 145  O O   . PHE A 1 19  ? -21.259 -28.403 2.469   1.00 38.48 19  A 1 
ATOM 146  C CB  . PHE A 1 19  ? -23.632 -30.700 1.870   1.00 36.70 19  A 1 
ATOM 147  C CG  . PHE A 1 19  ? -22.592 -31.727 1.480   1.00 34.47 19  A 1 
ATOM 148  C CD1 . PHE A 1 19  ? -21.680 -31.472 0.441   1.00 29.87 19  A 1 
ATOM 149  C CD2 . PHE A 1 19  ? -22.550 -32.962 2.158   1.00 31.13 19  A 1 
ATOM 150  C CE1 . PHE A 1 19  ? -20.729 -32.445 0.082   1.00 30.23 19  A 1 
ATOM 151  C CE2 . PHE A 1 19  ? -21.600 -33.932 1.799   1.00 29.66 19  A 1 
ATOM 152  C CZ  . PHE A 1 19  ? -20.690 -33.676 0.760   1.00 32.20 19  A 1 
ATOM 153  N N   . GLU A 1 20  ? -23.261 -27.512 1.959   1.00 38.54 20  A 1 
ATOM 154  C CA  . GLU A 1 20  ? -22.732 -26.214 1.512   1.00 41.53 20  A 1 
ATOM 155  C C   . GLU A 1 20  ? -22.089 -25.429 2.662   1.00 41.94 20  A 1 
ATOM 156  O O   . GLU A 1 20  ? -20.979 -24.920 2.495   1.00 42.06 20  A 1 
ATOM 157  C CB  . GLU A 1 20  ? -23.839 -25.388 0.850   1.00 40.75 20  A 1 
ATOM 158  C CG  . GLU A 1 20  ? -24.173 -25.907 -0.554  1.00 35.90 20  A 1 
ATOM 159  C CD  . GLU A 1 20  ? -25.269 -25.098 -1.259  1.00 32.53 20  A 1 
ATOM 160  O OE1 . GLU A 1 20  ? -25.412 -25.295 -2.485  1.00 29.53 20  A 1 
ATOM 161  O OE2 . GLU A 1 20  ? -25.953 -24.307 -0.576  1.00 34.15 20  A 1 
ATOM 162  N N   . LYS A 1 21  ? -22.696 -25.418 3.861   1.00 48.70 21  A 1 
ATOM 163  C CA  . LYS A 1 21  ? -22.083 -24.827 5.066   1.00 50.66 21  A 1 
ATOM 164  C C   . LYS A 1 21  ? -20.780 -25.528 5.456   1.00 50.32 21  A 1 
ATOM 165  O O   . LYS A 1 21  ? -19.795 -24.845 5.706   1.00 50.72 21  A 1 
ATOM 166  C CB  . LYS A 1 21  ? -23.055 -24.828 6.254   1.00 49.88 21  A 1 
ATOM 167  C CG  . LYS A 1 21  ? -23.899 -23.549 6.313   1.00 44.96 21  A 1 
ATOM 168  C CD  . LYS A 1 21  ? -24.752 -23.523 7.586   1.00 41.23 21  A 1 
ATOM 169  C CE  . LYS A 1 21  ? -25.454 -22.173 7.724   1.00 37.00 21  A 1 
ATOM 170  N NZ  . LYS A 1 21  ? -26.215 -22.071 8.993   1.00 32.77 21  A 1 
ATOM 171  N N   . LYS A 1 22  ? -20.744 -26.861 5.477   1.00 48.59 22  A 1 
ATOM 172  C CA  . LYS A 1 22  ? -19.518 -27.617 5.784   1.00 49.74 22  A 1 
ATOM 173  C C   . LYS A 1 22  ? -18.422 -27.389 4.747   1.00 48.13 22  A 1 
ATOM 174  O O   . LYS A 1 22  ? -17.266 -27.229 5.124   1.00 47.47 22  A 1 
ATOM 175  C CB  . LYS A 1 22  ? -19.814 -29.120 5.913   1.00 48.30 22  A 1 
ATOM 176  C CG  . LYS A 1 22  ? -20.296 -29.496 7.316   1.00 43.43 22  A 1 
ATOM 177  C CD  . LYS A 1 22  ? -20.473 -31.016 7.430   1.00 39.80 22  A 1 
ATOM 178  C CE  . LYS A 1 22  ? -20.829 -31.405 8.864   1.00 33.89 22  A 1 
ATOM 179  N NZ  . LYS A 1 22  ? -20.934 -32.877 9.024   1.00 30.85 22  A 1 
ATOM 180  N N   . ARG A 1 23  ? -18.780 -27.350 3.470   1.00 44.47 23  A 1 
ATOM 181  C CA  . ARG A 1 23  ? -17.833 -27.088 2.385   1.00 45.20 23  A 1 
ATOM 182  C C   . ARG A 1 23  ? -17.286 -25.662 2.462   1.00 46.13 23  A 1 
ATOM 183  O O   . ARG A 1 23  ? -16.076 -25.496 2.386   1.00 44.68 23  A 1 
ATOM 184  C CB  . ARG A 1 23  ? -18.509 -27.405 1.046   1.00 43.24 23  A 1 
ATOM 185  C CG  . ARG A 1 23  ? -17.509 -27.436 -0.115  1.00 38.35 23  A 1 
ATOM 186  C CD  . ARG A 1 23  ? -18.229 -27.860 -1.400  1.00 34.26 23  A 1 
ATOM 187  N NE  . ARG A 1 23  ? -17.305 -27.937 -2.542  1.00 29.89 23  A 1 
ATOM 188  C CZ  . ARG A 1 23  ? -17.610 -28.319 -3.770  1.00 27.81 23  A 1 
ATOM 189  N NH1 . ARG A 1 23  ? -18.818 -28.680 -4.101  1.00 25.76 23  A 1 
ATOM 190  N NH2 . ARG A 1 23  ? -16.696 -28.341 -4.698  1.00 25.96 23  A 1 
ATOM 191  N N   . GLY A 1 24  ? -18.146 -24.673 2.698   1.00 52.73 24  A 1 
ATOM 192  C CA  . GLY A 1 24  ? -17.732 -23.285 2.917   1.00 55.36 24  A 1 
ATOM 193  C C   . GLY A 1 24  ? -16.805 -23.131 4.125   1.00 57.81 24  A 1 
ATOM 194  O O   . GLY A 1 24  ? -15.772 -22.478 4.021   1.00 54.68 24  A 1 
ATOM 195  N N   . MET A 1 25  ? -17.115 -23.807 5.249   1.00 53.00 25  A 1 
ATOM 196  C CA  . MET A 1 25  ? -16.296 -23.758 6.464   1.00 54.06 25  A 1 
ATOM 197  C C   . MET A 1 25  ? -14.926 -24.437 6.280   1.00 54.82 25  A 1 
ATOM 198  O O   . MET A 1 25  ? -13.918 -23.897 6.722   1.00 53.63 25  A 1 
ATOM 199  C CB  . MET A 1 25  ? -17.097 -24.364 7.624   1.00 54.26 25  A 1 
ATOM 200  C CG  . MET A 1 25  ? -16.628 -23.882 8.990   1.00 48.70 25  A 1 
ATOM 201  S SD  . MET A 1 25  ? -17.847 -24.194 10.306  1.00 43.13 25  A 1 
ATOM 202  C CE  . MET A 1 25  ? -17.573 -25.957 10.591  1.00 39.56 25  A 1 
ATOM 203  N N   . MET A 1 26  ? -14.864 -25.571 5.557   1.00 53.75 26  A 1 
ATOM 204  C CA  . MET A 1 26  ? -13.582 -26.205 5.207   1.00 55.46 26  A 1 
ATOM 205  C C   . MET A 1 26  ? -12.730 -25.342 4.268   1.00 57.94 26  A 1 
ATOM 206  O O   . MET A 1 26  ? -11.514 -25.304 4.431   1.00 56.39 26  A 1 
ATOM 207  C CB  . MET A 1 26  ? -13.797 -27.580 4.564   1.00 53.54 26  A 1 
ATOM 208  C CG  . MET A 1 26  ? -14.192 -28.651 5.583   1.00 47.17 26  A 1 
ATOM 209  S SD  . MET A 1 26  ? -13.900 -30.361 5.046   1.00 38.73 26  A 1 
ATOM 210  C CE  . MET A 1 26  ? -14.913 -30.465 3.557   1.00 34.86 26  A 1 
ATOM 211  N N   . THR A 1 27  ? -13.350 -24.639 3.323   1.00 58.62 27  A 1 
ATOM 212  C CA  . THR A 1 27  ? -12.626 -23.705 2.444   1.00 62.01 27  A 1 
ATOM 213  C C   . THR A 1 27  ? -12.036 -22.550 3.252   1.00 65.44 27  A 1 
ATOM 214  O O   . THR A 1 27  ? -10.847 -22.291 3.130   1.00 61.87 27  A 1 
ATOM 215  C CB  . THR A 1 27  ? -13.523 -23.177 1.317   1.00 56.57 27  A 1 
ATOM 216  O OG1 . THR A 1 27  ? -14.072 -24.250 0.585   1.00 49.19 27  A 1 
ATOM 217  C CG2 . THR A 1 27  ? -12.753 -22.333 0.303   1.00 48.45 27  A 1 
ATOM 218  N N   . VAL A 1 28  ? -12.822 -21.928 4.146   1.00 61.86 28  A 1 
ATOM 219  C CA  . VAL A 1 28  ? -12.336 -20.834 5.011   1.00 65.94 28  A 1 
ATOM 220  C C   . VAL A 1 28  ? -11.185 -21.301 5.913   1.00 69.82 28  A 1 
ATOM 221  O O   . VAL A 1 28  ? -10.172 -20.616 6.003   1.00 68.05 28  A 1 
ATOM 222  C CB  . VAL A 1 28  ? -13.488 -20.241 5.843   1.00 62.27 28  A 1 
ATOM 223  C CG1 . VAL A 1 28  ? -13.011 -19.224 6.889   1.00 54.95 28  A 1 
ATOM 224  C CG2 . VAL A 1 28  ? -14.492 -19.518 4.933   1.00 57.42 28  A 1 
ATOM 225  N N   . MET A 1 29  ? -11.289 -22.483 6.538   1.00 63.56 29  A 1 
ATOM 226  C CA  . MET A 1 29  ? -10.196 -23.020 7.360   1.00 65.61 29  A 1 
ATOM 227  C C   . MET A 1 29  ? -8.922  -23.274 6.544   1.00 69.03 29  A 1 
ATOM 228  O O   . MET A 1 29  ? -7.827  -22.975 7.012   1.00 66.10 29  A 1 
ATOM 229  C CB  . MET A 1 29  ? -10.640 -24.314 8.048   1.00 61.79 29  A 1 
ATOM 230  C CG  . MET A 1 29  ? -11.652 -24.062 9.163   1.00 56.50 29  A 1 
ATOM 231  S SD  . MET A 1 29  ? -12.231 -25.571 9.986   1.00 48.13 29  A 1 
ATOM 232  C CE  . MET A 1 29  ? -10.777 -25.933 11.010  1.00 44.38 29  A 1 
ATOM 233  N N   . SER A 1 30  ? -9.064  -23.786 5.323   1.00 67.60 30  A 1 
ATOM 234  C CA  . SER A 1 30  ? -7.932  -23.975 4.410   1.00 69.78 30  A 1 
ATOM 235  C C   . SER A 1 30  ? -7.287  -22.650 3.996   1.00 74.55 30  A 1 
ATOM 236  O O   . SER A 1 30  ? -6.065  -22.584 3.884   1.00 69.71 30  A 1 
ATOM 237  C CB  . SER A 1 30  ? -8.398  -24.724 3.161   1.00 62.67 30  A 1 
ATOM 238  O OG  . SER A 1 30  ? -7.310  -25.001 2.300   1.00 53.78 30  A 1 
ATOM 239  N N   . ASP A 1 31  ? -8.090  -21.610 3.779   1.00 76.82 31  A 1 
ATOM 240  C CA  . ASP A 1 31  ? -7.599  -20.283 3.402   1.00 79.07 31  A 1 
ATOM 241  C C   . ASP A 1 31  ? -6.822  -19.630 4.555   1.00 83.25 31  A 1 
ATOM 242  O O   . ASP A 1 31  ? -5.729  -19.099 4.346   1.00 84.37 31  A 1 
ATOM 243  C CB  . ASP A 1 31  ? -8.776  -19.396 2.959   1.00 74.84 31  A 1 
ATOM 244  C CG  . ASP A 1 31  ? -9.424  -19.800 1.626   1.00 70.27 31  A 1 
ATOM 245  O OD1 . ASP A 1 31  ? -8.806  -20.568 0.853   1.00 66.60 31  A 1 
ATOM 246  O OD2 . ASP A 1 31  ? -10.542 -19.301 1.359   1.00 64.83 31  A 1 
ATOM 247  N N   . ILE A 1 32  ? -7.334  -19.734 5.788   1.00 83.58 32  A 1 
ATOM 248  C CA  . ILE A 1 32  ? -6.647  -19.231 6.988   1.00 85.45 32  A 1 
ATOM 249  C C   . ILE A 1 32  ? -5.309  -19.948 7.196   1.00 87.74 32  A 1 
ATOM 250  O O   . ILE A 1 32  ? -4.294  -19.297 7.438   1.00 87.97 32  A 1 
ATOM 251  C CB  . ILE A 1 32  ? -7.566  -19.351 8.225   1.00 84.08 32  A 1 
ATOM 252  C CG1 . ILE A 1 32  ? -8.808  -18.437 8.132   1.00 79.80 32  A 1 
ATOM 253  C CG2 . ILE A 1 32  ? -6.797  -19.065 9.523   1.00 78.63 32  A 1 
ATOM 254  C CD1 . ILE A 1 32  ? -8.537  -16.938 8.047   1.00 71.49 32  A 1 
ATOM 255  N N   . GLU A 1 33  ? -5.278  -21.266 7.042   1.00 86.18 33  A 1 
ATOM 256  C CA  . GLU A 1 33  ? -4.031  -22.027 7.171   1.00 87.72 33  A 1 
ATOM 257  C C   . GLU A 1 33  ? -3.012  -21.655 6.083   1.00 89.52 33  A 1 
ATOM 258  O O   . GLU A 1 33  ? -1.821  -21.513 6.360   1.00 89.36 33  A 1 
ATOM 259  C CB  . GLU A 1 33  ? -4.356  -23.525 7.157   1.00 86.24 33  A 1 
ATOM 260  C CG  . GLU A 1 33  ? -3.165  -24.397 7.586   1.00 77.57 33  A 1 
ATOM 261  C CD  . GLU A 1 33  ? -2.635  -24.052 8.987   1.00 69.78 33  A 1 
ATOM 262  O OE1 . GLU A 1 33  ? -1.417  -24.231 9.198   1.00 63.37 33  A 1 
ATOM 263  O OE2 . GLU A 1 33  ? -3.441  -23.602 9.831   1.00 61.33 33  A 1 
ATOM 264  N N   . ALA A 1 34  ? -3.478  -21.405 4.857   1.00 89.08 34  A 1 
ATOM 265  C CA  . ALA A 1 34  ? -2.622  -20.920 3.780   1.00 89.61 34  A 1 
ATOM 266  C C   . ALA A 1 34  ? -2.010  -19.546 4.105   1.00 91.19 34  A 1 
ATOM 267  O O   . ALA A 1 34  ? -0.816  -19.349 3.877   1.00 90.81 34  A 1 
ATOM 268  C CB  . ALA A 1 34  ? -3.422  -20.898 2.477   1.00 88.31 34  A 1 
ATOM 269  N N   . ILE A 1 35  ? -2.784  -18.628 4.697   1.00 92.48 35  A 1 
ATOM 270  C CA  . ILE A 1 35  ? -2.267  -17.332 5.168   1.00 93.33 35  A 1 
ATOM 271  C C   . ILE A 1 35  ? -1.243  -17.550 6.293   1.00 94.28 35  A 1 
ATOM 272  O O   . ILE A 1 35  ? -0.129  -17.033 6.212   1.00 94.18 35  A 1 
ATOM 273  C CB  . ILE A 1 35  ? -3.409  -16.387 5.608   1.00 93.08 35  A 1 
ATOM 274  C CG1 . ILE A 1 35  ? -4.348  -16.040 4.435   1.00 90.54 35  A 1 
ATOM 275  C CG2 . ILE A 1 35  ? -2.825  -15.080 6.186   1.00 89.60 35  A 1 
ATOM 276  C CD1 . ILE A 1 35  ? -5.698  -15.466 4.893   1.00 87.36 35  A 1 
ATOM 277  N N   . ARG A 1 36  ? -1.560  -18.360 7.304   1.00 93.92 36  A 1 
ATOM 278  C CA  . ARG A 1 36  ? -0.665  -18.640 8.451   1.00 94.35 36  A 1 
ATOM 279  C C   . ARG A 1 36  ? 0.643   -19.321 8.053   1.00 94.77 36  A 1 
ATOM 280  O O   . ARG A 1 36  ? 1.659   -19.141 8.724   1.00 94.36 36  A 1 
ATOM 281  C CB  . ARG A 1 36  ? -1.385  -19.541 9.454   1.00 93.72 36  A 1 
ATOM 282  C CG  . ARG A 1 36  ? -2.462  -18.803 10.244  1.00 91.26 36  A 1 
ATOM 283  C CD  . ARG A 1 36  ? -3.165  -19.842 11.111  1.00 89.58 36  A 1 
ATOM 284  N NE  . ARG A 1 36  ? -4.133  -19.227 12.020  1.00 83.55 36  A 1 
ATOM 285  C CZ  . ARG A 1 36  ? -4.970  -19.886 12.787  1.00 81.18 36  A 1 
ATOM 286  N NH1 . ARG A 1 36  ? -5.062  -21.183 12.777  1.00 75.61 36  A 1 
ATOM 287  N NH2 . ARG A 1 36  ? -5.741  -19.242 13.596  1.00 71.81 36  A 1 
ATOM 288  N N   . SER A 1 37  ? 0.625   -20.093 6.974   1.00 94.62 37  A 1 
ATOM 289  C CA  . SER A 1 37  ? 1.819   -20.776 6.469   1.00 94.75 37  A 1 
ATOM 290  C C   . SER A 1 37  ? 2.910   -19.821 5.964   1.00 95.43 37  A 1 
ATOM 291  O O   . SER A 1 37  ? 4.072   -20.224 5.874   1.00 94.66 37  A 1 
ATOM 292  C CB  . SER A 1 37  ? 1.430   -21.779 5.378   1.00 93.98 37  A 1 
ATOM 293  O OG  . SER A 1 37  ? 1.166   -21.148 4.140   1.00 87.33 37  A 1 
ATOM 294  N N   . LYS A 1 38  ? 2.561   -18.556 5.671   1.00 96.20 38  A 1 
ATOM 295  C CA  . LYS A 1 38  ? 3.515   -17.556 5.192   1.00 96.59 38  A 1 
ATOM 296  C C   . LYS A 1 38  ? 4.565   -17.235 6.249   1.00 97.00 38  A 1 
ATOM 297  O O   . LYS A 1 38  ? 4.294   -17.293 7.452   1.00 96.59 38  A 1 
ATOM 298  C CB  . LYS A 1 38  ? 2.793   -16.286 4.710   1.00 96.53 38  A 1 
ATOM 299  C CG  . LYS A 1 38  ? 1.805   -16.550 3.570   1.00 95.51 38  A 1 
ATOM 300  C CD  . LYS A 1 38  ? 2.506   -17.213 2.378   1.00 93.55 38  A 1 
ATOM 301  C CE  . LYS A 1 38  ? 1.480   -17.593 1.345   1.00 90.75 38  A 1 
ATOM 302  N NZ  . LYS A 1 38  ? 2.100   -18.382 0.262   1.00 86.44 38  A 1 
ATOM 303  N N   . GLN A 1 39  ? 5.766   -16.903 5.795   1.00 97.48 39  A 1 
ATOM 304  C CA  . GLN A 1 39  ? 6.884   -16.530 6.659   1.00 97.46 39  A 1 
ATOM 305  C C   . GLN A 1 39  ? 7.003   -15.017 6.820   1.00 97.81 39  A 1 
ATOM 306  O O   . GLN A 1 39  ? 7.431   -14.550 7.877   1.00 96.94 39  A 1 
ATOM 307  C CB  . GLN A 1 39  ? 8.187   -17.136 6.122   1.00 96.70 39  A 1 
ATOM 308  C CG  . GLN A 1 39  ? 8.147   -18.668 6.023   1.00 91.75 39  A 1 
ATOM 309  C CD  . GLN A 1 39  ? 7.745   -19.336 7.342   1.00 84.35 39  A 1 
ATOM 310  O OE1 . GLN A 1 39  ? 8.206   -19.009 8.424   1.00 73.95 39  A 1 
ATOM 311  N NE2 . GLN A 1 39  ? 6.828   -20.278 7.311   1.00 70.75 39  A 1 
ATOM 312  N N   . GLY A 1 40  ? 6.594   -14.243 5.804   1.00 97.75 40  A 1 
ATOM 313  C CA  . GLY A 1 40  ? 6.665   -12.789 5.798   1.00 97.86 40  A 1 
ATOM 314  C C   . GLY A 1 40  ? 5.311   -12.109 5.624   1.00 98.11 40  A 1 
ATOM 315  O O   . GLY A 1 40  ? 4.481   -12.556 4.834   1.00 97.58 40  A 1 
ATOM 316  N N   . TYR A 1 41  ? 5.111   -10.986 6.321   1.00 98.04 41  A 1 
ATOM 317  C CA  . TYR A 1 41  ? 3.889   -10.190 6.243   1.00 98.11 41  A 1 
ATOM 318  C C   . TYR A 1 41  ? 4.215   -8.713  6.033   1.00 97.95 41  A 1 
ATOM 319  O O   . TYR A 1 41  ? 4.934   -8.101  6.826   1.00 97.25 41  A 1 
ATOM 320  C CB  . TYR A 1 41  ? 3.033   -10.390 7.497   1.00 98.04 41  A 1 
ATOM 321  C CG  . TYR A 1 41  ? 2.563   -11.817 7.689   1.00 98.00 41  A 1 
ATOM 322  C CD1 . TYR A 1 41  ? 1.288   -12.217 7.248   1.00 96.72 41  A 1 
ATOM 323  C CD2 . TYR A 1 41  ? 3.429   -12.760 8.273   1.00 96.91 41  A 1 
ATOM 324  C CE1 . TYR A 1 41  ? 0.881   -13.554 7.384   1.00 96.31 41  A 1 
ATOM 325  C CE2 . TYR A 1 41  ? 3.031   -14.098 8.399   1.00 96.41 41  A 1 
ATOM 326  C CZ  . TYR A 1 41  ? 1.760   -14.499 7.954   1.00 96.82 41  A 1 
ATOM 327  O OH  . TYR A 1 41  ? 1.391   -15.797 8.068   1.00 95.63 41  A 1 
ATOM 328  N N   . LEU A 1 42  ? 3.666   -8.133  4.970   1.00 97.61 42  A 1 
ATOM 329  C CA  . LEU A 1 42  ? 3.596   -6.691  4.768   1.00 97.34 42  A 1 
ATOM 330  C C   . LEU A 1 42  ? 2.187   -6.251  5.162   1.00 97.33 42  A 1 
ATOM 331  O O   . LEU A 1 42  ? 1.222   -6.717  4.568   1.00 96.71 42  A 1 
ATOM 332  C CB  . LEU A 1 42  ? 3.923   -6.347  3.307   1.00 96.76 42  A 1 
ATOM 333  C CG  . LEU A 1 42  ? 5.337   -6.738  2.847   1.00 95.63 42  A 1 
ATOM 334  C CD1 . LEU A 1 42  ? 5.540   -6.340  1.386   1.00 93.81 42  A 1 
ATOM 335  C CD2 . LEU A 1 42  ? 6.425   -6.058  3.672   1.00 93.52 42  A 1 
ATOM 336  N N   . CYS A 1 43  ? 2.057   -5.393  6.159   1.00 96.86 43  A 1 
ATOM 337  C CA  . CYS A 1 43  ? 0.752   -4.974  6.667   1.00 96.54 43  A 1 
ATOM 338  C C   . CYS A 1 43  ? 0.587   -3.468  6.504   1.00 95.90 43  A 1 
ATOM 339  O O   . CYS A 1 43  ? 1.433   -2.716  6.994   1.00 94.15 43  A 1 
ATOM 340  C CB  . CYS A 1 43  ? 0.608   -5.386  8.138   1.00 95.97 43  A 1 
ATOM 341  S SG  . CYS A 1 43  ? 0.771   -7.187  8.314   1.00 88.25 43  A 1 
ATOM 342  N N   . ASP A 1 44  ? -0.494  -3.015  5.862   1.00 95.00 44  A 1 
ATOM 343  C CA  . ASP A 1 44  ? -0.904  -1.625  6.031   1.00 94.47 44  A 1 
ATOM 344  C C   . ASP A 1 44  ? -1.327  -1.364  7.488   1.00 94.53 44  A 1 
ATOM 345  O O   . ASP A 1 44  ? -1.568  -2.288  8.279   1.00 93.18 44  A 1 
ATOM 346  C CB  . ASP A 1 44  ? -1.967  -1.205  5.002   1.00 93.05 44  A 1 
ATOM 347  C CG  . ASP A 1 44  ? -2.199  0.318   5.030   1.00 89.48 44  A 1 
ATOM 348  O OD1 . ASP A 1 44  ? -1.221  1.052   5.310   1.00 83.62 44  A 1 
ATOM 349  O OD2 . ASP A 1 44  ? -3.352  0.753   4.886   1.00 81.94 44  A 1 
ATOM 350  N N   . MET A 1 45  ? -1.356  -0.097  7.886   1.00 94.78 45  A 1 
ATOM 351  C CA  . MET A 1 45  ? -1.591  0.298   9.271   1.00 94.79 45  A 1 
ATOM 352  C C   . MET A 1 45  ? -3.000  0.844   9.485   1.00 94.96 45  A 1 
ATOM 353  O O   . MET A 1 45  ? -3.726  0.336   10.342  1.00 93.78 45  A 1 
ATOM 354  C CB  . MET A 1 45  ? -0.538  1.314   9.713   1.00 93.82 45  A 1 
ATOM 355  C CG  . MET A 1 45  ? 0.886   0.760   9.702   1.00 91.60 45  A 1 
ATOM 356  S SD  . MET A 1 45  ? 2.102   1.890   10.425  1.00 88.86 45  A 1 
ATOM 357  C CE  . MET A 1 45  ? 1.616   1.802   12.167  1.00 80.51 45  A 1 
ATOM 358  N N   . ASP A 1 46  ? -3.386  1.899   8.757   1.00 92.32 46  A 1 
ATOM 359  C CA  . ASP A 1 46  ? -4.707  2.516   8.898   1.00 91.66 46  A 1 
ATOM 360  C C   . ASP A 1 46  ? -5.763  1.648   8.201   1.00 92.17 46  A 1 
ATOM 361  O O   . ASP A 1 46  ? -5.562  1.214   7.078   1.00 90.48 46  A 1 
ATOM 362  C CB  . ASP A 1 46  ? -4.686  3.959   8.371   1.00 88.97 46  A 1 
ATOM 363  C CG  . ASP A 1 46  ? -5.863  4.816   8.874   1.00 82.02 46  A 1 
ATOM 364  O OD1 . ASP A 1 46  ? -6.350  4.569   10.008  1.00 76.60 46  A 1 
ATOM 365  O OD2 . ASP A 1 46  ? -6.230  5.794   8.190   1.00 74.81 46  A 1 
ATOM 366  N N   . GLY A 1 47  ? -6.852  1.339   8.895   1.00 91.83 47  A 1 
ATOM 367  C CA  . GLY A 1 47  ? -7.848  0.381   8.401   1.00 93.13 47  A 1 
ATOM 368  C C   . GLY A 1 47  ? -7.497  -1.101  8.601   1.00 94.83 47  A 1 
ATOM 369  O O   . GLY A 1 47  ? -8.377  -1.955  8.456   1.00 93.88 47  A 1 
ATOM 370  N N   . VAL A 1 48  ? -6.265  -1.426  9.013   1.00 95.85 48  A 1 
ATOM 371  C CA  . VAL A 1 48  ? -5.805  -2.803  9.277   1.00 96.52 48  A 1 
ATOM 372  C C   . VAL A 1 48  ? -5.475  -3.012  10.754  1.00 96.87 48  A 1 
ATOM 373  O O   . VAL A 1 48  ? -6.029  -3.912  11.390  1.00 96.51 48  A 1 
ATOM 374  C CB  . VAL A 1 48  ? -4.602  -3.170  8.386   1.00 96.39 48  A 1 
ATOM 375  C CG1 . VAL A 1 48  ? -4.140  -4.615  8.620   1.00 95.00 48  A 1 
ATOM 376  C CG2 . VAL A 1 48  ? -4.950  -3.020  6.902   1.00 94.99 48  A 1 
ATOM 377  N N   . ILE A 1 49  ? -4.589  -2.183  11.318  1.00 96.78 49  A 1 
ATOM 378  C CA  . ILE A 1 49  ? -4.123  -2.264  12.710  1.00 96.95 49  A 1 
ATOM 379  C C   . ILE A 1 49  ? -4.860  -1.260  13.593  1.00 97.06 49  A 1 
ATOM 380  O O   . ILE A 1 49  ? -5.277  -1.584  14.708  1.00 96.77 49  A 1 
ATOM 381  C CB  . ILE A 1 49  ? -2.593  -2.062  12.777  1.00 96.92 49  A 1 
ATOM 382  C CG1 . ILE A 1 49  ? -1.820  -3.070  11.895  1.00 95.93 49  A 1 
ATOM 383  C CG2 . ILE A 1 49  ? -2.075  -2.132  14.226  1.00 95.97 49  A 1 
ATOM 384  C CD1 . ILE A 1 49  ? -2.060  -4.554  12.217  1.00 93.16 49  A 1 
ATOM 385  N N   . TYR A 1 50  ? -5.034  -0.048  13.109  1.00 96.00 50  A 1 
ATOM 386  C CA  . TYR A 1 50  ? -5.735  1.002   13.836  1.00 95.49 50  A 1 
ATOM 387  C C   . TYR A 1 50  ? -6.634  1.822   12.913  1.00 95.23 50  A 1 
ATOM 388  O O   . TYR A 1 50  ? -6.490  1.809   11.701  1.00 94.24 50  A 1 
ATOM 389  C CB  . TYR A 1 50  ? -4.724  1.888   14.580  1.00 94.61 50  A 1 
ATOM 390  C CG  . TYR A 1 50  ? -3.814  2.736   13.709  1.00 94.16 50  A 1 
ATOM 391  C CD1 . TYR A 1 50  ? -2.454  2.407   13.575  1.00 91.82 50  A 1 
ATOM 392  C CD2 . TYR A 1 50  ? -4.322  3.863   13.034  1.00 91.45 50  A 1 
ATOM 393  C CE1 . TYR A 1 50  ? -1.615  3.189   12.764  1.00 90.17 50  A 1 
ATOM 394  C CE2 . TYR A 1 50  ? -3.488  4.639   12.212  1.00 90.31 50  A 1 
ATOM 395  C CZ  . TYR A 1 50  ? -2.133  4.302   12.073  1.00 90.59 50  A 1 
ATOM 396  O OH  . TYR A 1 50  ? -1.330  5.046   11.268  1.00 88.12 50  A 1 
ATOM 397  N N   . HIS A 1 51  ? -7.542  2.606   13.514  1.00 92.83 51  A 1 
ATOM 398  C CA  . HIS A 1 51  ? -8.224  3.702   12.837  1.00 91.29 51  A 1 
ATOM 399  C C   . HIS A 1 51  ? -8.253  4.932   13.751  1.00 91.06 51  A 1 
ATOM 400  O O   . HIS A 1 51  ? -8.712  4.867   14.903  1.00 88.53 51  A 1 
ATOM 401  C CB  . HIS A 1 51  ? -9.620  3.262   12.394  1.00 88.92 51  A 1 
ATOM 402  C CG  . HIS A 1 51  ? -10.256 4.286   11.491  1.00 82.44 51  A 1 
ATOM 403  N ND1 . HIS A 1 51  ? -9.806  4.648   10.247  1.00 70.34 51  A 1 
ATOM 404  C CD2 . HIS A 1 51  ? -11.353 5.061   11.771  1.00 69.47 51  A 1 
ATOM 405  C CE1 . HIS A 1 51  ? -10.611 5.620   9.786   1.00 68.65 51  A 1 
ATOM 406  N NE2 . HIS A 1 51  ? -11.573 5.905   10.680  1.00 68.61 51  A 1 
ATOM 407  N N   . GLY A 1 52  ? -7.701  6.037   13.279  1.00 88.63 52  A 1 
ATOM 408  C CA  . GLY A 1 52  ? -7.466  7.223   14.094  1.00 87.96 52  A 1 
ATOM 409  C C   . GLY A 1 52  ? -6.544  6.916   15.281  1.00 89.53 52  A 1 
ATOM 410  O O   . GLY A 1 52  ? -5.351  6.663   15.100  1.00 88.15 52  A 1 
ATOM 411  N N   . ASN A 1 53  ? -7.095  6.929   16.498  1.00 90.40 53  A 1 
ATOM 412  C CA  . ASN A 1 53  ? -6.393  6.639   17.756  1.00 91.84 53  A 1 
ATOM 413  C C   . ASN A 1 53  ? -6.944  5.387   18.468  1.00 93.24 53  A 1 
ATOM 414  O O   . ASN A 1 53  ? -6.904  5.307   19.697  1.00 91.44 53  A 1 
ATOM 415  C CB  . ASN A 1 53  ? -6.423  7.886   18.659  1.00 90.56 53  A 1 
ATOM 416  C CG  . ASN A 1 53  ? -5.604  9.040   18.122  1.00 88.44 53  A 1 
ATOM 417  O OD1 . ASN A 1 53  ? -4.553  8.886   17.528  1.00 81.73 53  A 1 
ATOM 418  N ND2 . ASN A 1 53  ? -6.048  10.257  18.341  1.00 80.92 53  A 1 
ATOM 419  N N   . ARG A 1 54  ? -7.505  4.435   17.721  1.00 93.14 54  A 1 
ATOM 420  C CA  . ARG A 1 54  ? -8.062  3.189   18.267  1.00 93.93 54  A 1 
ATOM 421  C C   . ARG A 1 54  ? -7.499  1.988   17.529  1.00 95.13 54  A 1 
ATOM 422  O O   . ARG A 1 54  ? -7.532  1.967   16.304  1.00 94.04 54  A 1 
ATOM 423  C CB  . ARG A 1 54  ? -9.593  3.205   18.165  1.00 92.09 54  A 1 
ATOM 424  C CG  . ARG A 1 54  ? -10.217 4.300   19.031  1.00 78.00 54  A 1 
ATOM 425  C CD  . ARG A 1 54  ? -11.742 4.232   18.938  1.00 77.17 54  A 1 
ATOM 426  N NE  . ARG A 1 54  ? -12.379 5.276   19.762  1.00 65.49 54  A 1 
ATOM 427  C CZ  . ARG A 1 54  ? -13.677 5.482   19.886  1.00 58.37 54  A 1 
ATOM 428  N NH1 . ARG A 1 54  ? -14.549 4.747   19.260  1.00 53.40 54  A 1 
ATOM 429  N NH2 . ARG A 1 54  ? -14.120 6.444   20.645  1.00 47.28 54  A 1 
ATOM 430  N N   . ILE A 1 55  ? -7.038  0.998   18.285  1.00 95.89 55  A 1 
ATOM 431  C CA  . ILE A 1 55  ? -6.681  -0.314  17.738  1.00 96.47 55  A 1 
ATOM 432  C C   . ILE A 1 55  ? -7.956  -1.001  17.247  1.00 96.64 55  A 1 
ATOM 433  O O   . ILE A 1 55  ? -8.989  -0.958  17.925  1.00 96.00 55  A 1 
ATOM 434  C CB  . ILE A 1 55  ? -5.914  -1.153  18.782  1.00 96.05 55  A 1 
ATOM 435  C CG1 . ILE A 1 55  ? -4.596  -0.478  19.216  1.00 93.19 55  A 1 
ATOM 436  C CG2 . ILE A 1 55  ? -5.624  -2.571  18.283  1.00 93.74 55  A 1 
ATOM 437  C CD1 . ILE A 1 55  ? -3.567  -0.259  18.089  1.00 86.57 55  A 1 
ATOM 438  N N   . LEU A 1 56  ? -7.886  -1.599  16.061  1.00 96.04 56  A 1 
ATOM 439  C CA  . LEU A 1 56  ? -8.980  -2.350  15.464  1.00 96.23 56  A 1 
ATOM 440  C C   . LEU A 1 56  ? -9.123  -3.729  16.111  1.00 96.25 56  A 1 
ATOM 441  O O   . LEU A 1 56  ? -8.188  -4.276  16.697  1.00 95.93 56  A 1 
ATOM 442  C CB  . LEU A 1 56  ? -8.781  -2.438  13.948  1.00 96.21 56  A 1 
ATOM 443  C CG  . LEU A 1 56  ? -8.996  -1.092  13.231  1.00 95.32 56  A 1 
ATOM 444  C CD1 . LEU A 1 56  ? -8.536  -1.200  11.786  1.00 93.18 56  A 1 
ATOM 445  C CD2 . LEU A 1 56  ? -10.467 -0.672  13.226  1.00 93.05 56  A 1 
ATOM 446  N N   . GLU A 1 57  ? -10.321 -4.285  16.005  1.00 95.52 57  A 1 
ATOM 447  C CA  . GLU A 1 57  ? -10.637 -5.599  16.564  1.00 95.38 57  A 1 
ATOM 448  C C   . GLU A 1 57  ? -9.696  -6.675  16.009  1.00 95.69 57  A 1 
ATOM 449  O O   . GLU A 1 57  ? -9.459  -6.759  14.801  1.00 94.91 57  A 1 
ATOM 450  C CB  . GLU A 1 57  ? -12.108 -5.925  16.276  1.00 94.24 57  A 1 
ATOM 451  C CG  . GLU A 1 57  ? -12.571 -7.210  16.973  1.00 87.83 57  A 1 
ATOM 452  C CD  . GLU A 1 57  ? -14.051 -7.536  16.701  1.00 84.57 57  A 1 
ATOM 453  O OE1 . GLU A 1 57  ? -14.504 -8.584  17.207  1.00 76.75 57  A 1 
ATOM 454  O OE2 . GLU A 1 57  ? -14.722 -6.744  15.994  1.00 78.09 57  A 1 
ATOM 455  N N   . GLY A 1 58  ? -9.140  -7.488  16.902  1.00 95.32 58  A 1 
ATOM 456  C CA  . GLY A 1 58  ? -8.219  -8.576  16.573  1.00 95.59 58  A 1 
ATOM 457  C C   . GLY A 1 58  ? -6.797  -8.153  16.199  1.00 96.44 58  A 1 
ATOM 458  O O   . GLY A 1 58  ? -5.930  -9.016  16.088  1.00 95.94 58  A 1 
ATOM 459  N N   . ALA A 1 59  ? -6.508  -6.859  16.046  1.00 96.53 59  A 1 
ATOM 460  C CA  . ALA A 1 59  ? -5.167  -6.402  15.675  1.00 96.82 59  A 1 
ATOM 461  C C   . ALA A 1 59  ? -4.126  -6.680  16.768  1.00 96.92 59  A 1 
ATOM 462  O O   . ALA A 1 59  ? -2.999  -7.050  16.459  1.00 96.58 59  A 1 
ATOM 463  C CB  . ALA A 1 59  ? -5.230  -4.916  15.323  1.00 96.71 59  A 1 
ATOM 464  N N   . TRP A 1 60  ? -4.511  -6.570  18.042  1.00 96.38 60  A 1 
ATOM 465  C CA  . TRP A 1 60  ? -3.648  -6.927  19.169  1.00 96.04 60  A 1 
ATOM 466  C C   . TRP A 1 60  ? -3.229  -8.402  19.121  1.00 96.17 60  A 1 
ATOM 467  O O   . TRP A 1 60  ? -2.042  -8.715  19.167  1.00 95.65 60  A 1 
ATOM 468  C CB  . TRP A 1 60  ? -4.382  -6.623  20.480  1.00 94.91 60  A 1 
ATOM 469  C CG  . TRP A 1 60  ? -3.545  -6.911  21.686  1.00 85.66 60  A 1 
ATOM 470  C CD1 . TRP A 1 60  ? -3.244  -8.136  22.180  1.00 72.95 60  A 1 
ATOM 471  C CD2 . TRP A 1 60  ? -2.805  -5.969  22.497  1.00 79.88 60  A 1 
ATOM 472  N NE1 . TRP A 1 60  ? -2.355  -8.009  23.230  1.00 66.38 60  A 1 
ATOM 473  C CE2 . TRP A 1 60  ? -2.046  -6.696  23.461  1.00 74.24 60  A 1 
ATOM 474  C CE3 . TRP A 1 60  ? -2.689  -4.565  22.501  1.00 63.48 60  A 1 
ATOM 475  C CZ2 . TRP A 1 60  ? -1.201  -6.061  24.377  1.00 66.88 60  A 1 
ATOM 476  C CZ3 . TRP A 1 60  ? -1.852  -3.918  23.424  1.00 62.69 60  A 1 
ATOM 477  C CH2 . TRP A 1 60  ? -1.102  -4.663  24.357  1.00 64.01 60  A 1 
ATOM 478  N N   . ASP A 1 61  ? -4.215  -9.299  18.990  1.00 96.17 61  A 1 
ATOM 479  C CA  . ASP A 1 61  ? -3.976  -10.745 18.947  1.00 96.15 61  A 1 
ATOM 480  C C   . ASP A 1 61  ? -3.149  -11.124 17.717  1.00 96.66 61  A 1 
ATOM 481  O O   . ASP A 1 61  ? -2.246  -11.950 17.796  1.00 96.38 61  A 1 
ATOM 482  C CB  . ASP A 1 61  ? -5.316  -11.492 18.933  1.00 95.54 61  A 1 
ATOM 483  C CG  . ASP A 1 61  ? -6.197  -11.186 20.145  1.00 93.88 61  A 1 
ATOM 484  O OD1 . ASP A 1 61  ? -5.654  -11.083 21.265  1.00 90.94 61  A 1 
ATOM 485  O OD2 . ASP A 1 61  ? -7.417  -11.013 19.930  1.00 90.14 61  A 1 
ATOM 486  N N   . PHE A 1 62  ? -3.397  -10.465 16.585  1.00 96.59 62  A 1 
ATOM 487  C CA  . PHE A 1 62  ? -2.640  -10.669 15.357  1.00 96.96 62  A 1 
ATOM 488  C C   . PHE A 1 62  ? -1.163  -10.279 15.506  1.00 97.12 62  A 1 
ATOM 489  O O   . PHE A 1 62  ? -0.288  -11.061 15.142  1.00 96.94 62  A 1 
ATOM 490  C CB  . PHE A 1 62  ? -3.313  -9.893  14.220  1.00 97.08 62  A 1 
ATOM 491  C CG  . PHE A 1 62  ? -2.527  -9.931  12.927  1.00 97.29 62  A 1 
ATOM 492  C CD1 . PHE A 1 62  ? -1.893  -8.769  12.449  1.00 96.46 62  A 1 
ATOM 493  C CD2 . PHE A 1 62  ? -2.387  -11.140 12.226  1.00 96.60 62  A 1 
ATOM 494  C CE1 . PHE A 1 62  ? -1.131  -8.819  11.272  1.00 96.38 62  A 1 
ATOM 495  C CE2 . PHE A 1 62  ? -1.620  -11.191 11.052  1.00 96.13 62  A 1 
ATOM 496  C CZ  . PHE A 1 62  ? -0.993  -10.029 10.573  1.00 96.79 62  A 1 
ATOM 497  N N   . VAL A 1 63  ? -0.864  -9.108  16.068  1.00 97.17 63  A 1 
ATOM 498  C CA  . VAL A 1 63  ? 0.522   -8.671  16.304  1.00 97.03 63  A 1 
ATOM 499  C C   . VAL A 1 63  ? 1.220   -9.588  17.306  1.00 96.88 63  A 1 
ATOM 500  O O   . VAL A 1 63  ? 2.352   -10.006 17.064  1.00 96.48 63  A 1 
ATOM 501  C CB  . VAL A 1 63  ? 0.565   -7.205  16.767  1.00 96.75 63  A 1 
ATOM 502  C CG1 . VAL A 1 63  ? 1.977   -6.770  17.173  1.00 95.29 63  A 1 
ATOM 503  C CG2 . VAL A 1 63  ? 0.111   -6.277  15.634  1.00 95.34 63  A 1 
ATOM 504  N N   . THR A 1 64  ? 0.534   -9.961  18.383  1.00 96.05 64  A 1 
ATOM 505  C CA  . THR A 1 64  ? 1.056   -10.915 19.371  1.00 95.52 64  A 1 
ATOM 506  C C   . THR A 1 64  ? 1.389   -12.253 18.711  1.00 95.65 64  A 1 
ATOM 507  O O   . THR A 1 64  ? 2.491   -12.771 18.882  1.00 95.20 64  A 1 
ATOM 508  C CB  . THR A 1 64  ? 0.048   -11.120 20.512  1.00 94.76 64  A 1 
ATOM 509  O OG1 . THR A 1 64  ? -0.255  -9.878  21.102  1.00 90.44 64  A 1 
ATOM 510  C CG2 . THR A 1 64  ? 0.587   -12.025 21.613  1.00 89.63 64  A 1 
ATOM 511  N N   . TRP A 1 65  ? 0.489   -12.771 17.877  1.00 96.07 65  A 1 
ATOM 512  C CA  . TRP A 1 65  ? 0.719   -14.006 17.130  1.00 96.34 65  A 1 
ATOM 513  C C   . TRP A 1 65  ? 1.914   -13.913 16.170  1.00 96.53 65  A 1 
ATOM 514  O O   . TRP A 1 65  ? 2.675   -14.874 16.056  1.00 96.18 65  A 1 
ATOM 515  C CB  . TRP A 1 65  ? -0.562  -14.380 16.382  1.00 96.42 65  A 1 
ATOM 516  C CG  . TRP A 1 65  ? -0.391  -15.498 15.407  1.00 96.30 65  A 1 
ATOM 517  C CD1 . TRP A 1 65  ? -0.359  -16.813 15.714  1.00 95.47 65  A 1 
ATOM 518  C CD2 . TRP A 1 65  ? -0.135  -15.410 13.976  1.00 96.28 65  A 1 
ATOM 519  N NE1 . TRP A 1 65  ? -0.105  -17.546 14.570  1.00 95.27 65  A 1 
ATOM 520  C CE2 . TRP A 1 65  ? 0.054   -16.728 13.472  1.00 95.83 65  A 1 
ATOM 521  C CE3 . TRP A 1 65  ? -0.020  -14.343 13.058  1.00 95.61 65  A 1 
ATOM 522  C CZ2 . TRP A 1 65  ? 0.350   -16.979 12.120  1.00 95.05 65  A 1 
ATOM 523  C CZ3 . TRP A 1 65  ? 0.272   -14.586 11.703  1.00 95.01 65  A 1 
ATOM 524  C CH2 . TRP A 1 65  ? 0.461   -15.899 11.233  1.00 94.58 65  A 1 
ATOM 525  N N   . LEU A 1 66  ? 2.108   -12.779 15.482  1.00 96.89 66  A 1 
ATOM 526  C CA  . LEU A 1 66  ? 3.270   -12.572 14.608  1.00 96.75 66  A 1 
ATOM 527  C C   . LEU A 1 66  ? 4.588   -12.698 15.383  1.00 96.43 66  A 1 
ATOM 528  O O   . LEU A 1 66  ? 5.502   -13.389 14.925  1.00 95.96 66  A 1 
ATOM 529  C CB  . LEU A 1 66  ? 3.195   -11.190 13.924  1.00 97.05 66  A 1 
ATOM 530  C CG  . LEU A 1 66  ? 2.174   -11.062 12.782  1.00 96.69 66  A 1 
ATOM 531  C CD1 . LEU A 1 66  ? 2.093   -9.595  12.348  1.00 95.61 66  A 1 
ATOM 532  C CD2 . LEU A 1 66  ? 2.566   -11.892 11.558  1.00 95.59 66  A 1 
ATOM 533  N N   . GLU A 1 67  ? 4.660   -12.074 16.564  1.00 95.94 67  A 1 
ATOM 534  C CA  . GLU A 1 67  ? 5.831   -12.121 17.447  1.00 95.18 67  A 1 
ATOM 535  C C   . GLU A 1 67  ? 6.055   -13.528 18.028  1.00 95.13 67  A 1 
ATOM 536  O O   . GLU A 1 67  ? 7.139   -14.100 17.882  1.00 93.70 67  A 1 
ATOM 537  C CB  . GLU A 1 67  ? 5.671   -11.088 18.577  1.00 94.25 67  A 1 
ATOM 538  C CG  . GLU A 1 67  ? 5.787   -9.622  18.121  1.00 91.08 67  A 1 
ATOM 539  C CD  . GLU A 1 67  ? 7.203   -9.215  17.660  1.00 89.60 67  A 1 
ATOM 540  O OE1 . GLU A 1 67  ? 7.330   -8.141  17.030  1.00 81.38 67  A 1 
ATOM 541  O OE2 . GLU A 1 67  ? 8.177   -9.962  17.905  1.00 82.60 67  A 1 
ATOM 542  N N   . GLU A 1 68  ? 5.026   -14.130 18.619  1.00 95.15 68  A 1 
ATOM 543  C CA  . GLU A 1 68  ? 5.116   -15.462 19.243  1.00 94.89 68  A 1 
ATOM 544  C C   . GLU A 1 68  ? 5.436   -16.575 18.236  1.00 95.21 68  A 1 
ATOM 545  O O   . GLU A 1 68  ? 6.145   -17.528 18.554  1.00 94.01 68  A 1 
ATOM 546  C CB  . GLU A 1 68  ? 3.797   -15.796 19.952  1.00 94.26 68  A 1 
ATOM 547  C CG  . GLU A 1 68  ? 3.569   -14.968 21.224  1.00 92.23 68  A 1 
ATOM 548  C CD  . GLU A 1 68  ? 2.269   -15.340 21.958  1.00 90.44 68  A 1 
ATOM 549  O OE1 . GLU A 1 68  ? 2.149   -14.942 23.138  1.00 85.21 68  A 1 
ATOM 550  O OE2 . GLU A 1 68  ? 1.424   -16.054 21.371  1.00 85.22 68  A 1 
ATOM 551  N N   . SER A 1 69  ? 4.945   -16.436 17.006  1.00 95.20 69  A 1 
ATOM 552  C CA  . SER A 1 69  ? 5.199   -17.397 15.926  1.00 95.22 69  A 1 
ATOM 553  C C   . SER A 1 69  ? 6.525   -17.158 15.201  1.00 95.84 69  A 1 
ATOM 554  O O   . SER A 1 69  ? 6.843   -17.888 14.257  1.00 94.44 69  A 1 
ATOM 555  C CB  . SER A 1 69  ? 4.046   -17.402 14.920  1.00 94.26 69  A 1 
ATOM 556  O OG  . SER A 1 69  ? 2.803   -17.608 15.553  1.00 87.79 69  A 1 
ATOM 557  N N   . GLY A 1 70  ? 7.287   -16.126 15.589  1.00 95.69 70  A 1 
ATOM 558  C CA  . GLY A 1 70  ? 8.556   -15.768 14.959  1.00 95.93 70  A 1 
ATOM 559  C C   . GLY A 1 70  ? 8.420   -15.368 13.485  1.00 96.63 70  A 1 
ATOM 560  O O   . GLY A 1 70  ? 9.329   -15.618 12.690  1.00 95.29 70  A 1 
ATOM 561  N N   . LYS A 1 71  ? 7.285   -14.789 13.096  1.00 96.63 71  A 1 
ATOM 562  C CA  . LYS A 1 71  ? 7.041   -14.340 11.723  1.00 96.99 71  A 1 
ATOM 563  C C   . LYS A 1 71  ? 7.800   -13.047 11.438  1.00 97.41 71  A 1 
ATOM 564  O O   . LYS A 1 71  ? 7.842   -12.134 12.265  1.00 96.70 71  A 1 
ATOM 565  C CB  . LYS A 1 71  ? 5.537   -14.167 11.466  1.00 96.47 71  A 1 
ATOM 566  C CG  . LYS A 1 71  ? 4.707   -15.443 11.657  1.00 95.41 71  A 1 
ATOM 567  C CD  . LYS A 1 71  ? 5.078   -16.550 10.666  1.00 94.21 71  A 1 
ATOM 568  C CE  . LYS A 1 71  ? 4.128   -17.733 10.816  1.00 92.93 71  A 1 
ATOM 569  N NZ  . LYS A 1 71  ? 4.336   -18.736 9.746   1.00 91.09 71  A 1 
ATOM 570  N N   . SER A 1 72  ? 8.365   -12.940 10.237  1.00 97.63 72  A 1 
ATOM 571  C CA  . SER A 1 72  ? 8.920   -11.673 9.765   1.00 97.78 72  A 1 
ATOM 572  C C   . SER A 1 72  ? 7.782   -10.760 9.320   1.00 98.04 72  A 1 
ATOM 573  O O   . SER A 1 72  ? 6.963   -11.153 8.497   1.00 97.42 72  A 1 
ATOM 574  C CB  . SER A 1 72  ? 9.898   -11.913 8.618   1.00 97.17 72  A 1 
ATOM 575  O OG  . SER A 1 72  ? 11.066  -12.537 9.114   1.00 88.07 72  A 1 
ATOM 576  N N   . TYR A 1 73  ? 7.716   -9.536  9.838   1.00 97.85 73  A 1 
ATOM 577  C CA  . TYR A 1 73  ? 6.678   -8.591  9.432   1.00 97.90 73  A 1 
ATOM 578  C C   . TYR A 1 73  ? 7.186   -7.152  9.376   1.00 97.72 73  A 1 
ATOM 579  O O   . TYR A 1 73  ? 8.143   -6.780  10.063  1.00 97.04 73  A 1 
ATOM 580  C CB  . TYR A 1 73  ? 5.432   -8.737  10.320  1.00 97.81 73  A 1 
ATOM 581  C CG  . TYR A 1 73  ? 5.621   -8.230  11.729  1.00 97.82 73  A 1 
ATOM 582  C CD1 . TYR A 1 73  ? 6.181   -9.064  12.715  1.00 96.85 73  A 1 
ATOM 583  C CD2 . TYR A 1 73  ? 5.244   -6.917  12.051  1.00 96.91 73  A 1 
ATOM 584  C CE1 . TYR A 1 73  ? 6.359   -8.583  14.021  1.00 96.33 73  A 1 
ATOM 585  C CE2 . TYR A 1 73  ? 5.425   -6.429  13.356  1.00 96.27 73  A 1 
ATOM 586  C CZ  . TYR A 1 73  ? 5.984   -7.259  14.344  1.00 96.41 73  A 1 
ATOM 587  O OH  . TYR A 1 73  ? 6.153   -6.773  15.597  1.00 95.02 73  A 1 
ATOM 588  N N   . LEU A 1 74  ? 6.525   -6.345  8.535   1.00 97.34 74  A 1 
ATOM 589  C CA  . LEU A 1 74  ? 6.708   -4.900  8.427   1.00 96.87 74  A 1 
ATOM 590  C C   . LEU A 1 74  ? 5.349   -4.218  8.338   1.00 97.19 74  A 1 
ATOM 591  O O   . LEU A 1 74  ? 4.477   -4.648  7.580   1.00 96.54 74  A 1 
ATOM 592  C CB  . LEU A 1 74  ? 7.534   -4.543  7.182   1.00 95.70 74  A 1 
ATOM 593  C CG  . LEU A 1 74  ? 9.024   -4.883  7.278   1.00 91.72 74  A 1 
ATOM 594  C CD1 . LEU A 1 74  ? 9.663   -4.691  5.910   1.00 88.87 74  A 1 
ATOM 595  C CD2 . LEU A 1 74  ? 9.765   -3.996  8.272   1.00 88.96 74  A 1 
ATOM 596  N N   . PHE A 1 75  ? 5.224   -3.108  9.053   1.00 96.44 75  A 1 
ATOM 597  C CA  . PHE A 1 75  ? 4.120   -2.181  8.890   1.00 96.02 75  A 1 
ATOM 598  C C   . PHE A 1 75  ? 4.466   -1.153  7.827   1.00 94.92 75  A 1 
ATOM 599  O O   . PHE A 1 75  ? 5.440   -0.404  7.950   1.00 93.28 75  A 1 
ATOM 600  C CB  . PHE A 1 75  ? 3.773   -1.538  10.230  1.00 95.97 75  A 1 
ATOM 601  C CG  . PHE A 1 75  ? 3.198   -2.536  11.209  1.00 95.81 75  A 1 
ATOM 602  C CD1 . PHE A 1 75  ? 2.002   -3.206  10.900  1.00 93.34 75  A 1 
ATOM 603  C CD2 . PHE A 1 75  ? 3.874   -2.828  12.404  1.00 93.66 75  A 1 
ATOM 604  C CE1 . PHE A 1 75  ? 1.488   -4.173  11.774  1.00 92.66 75  A 1 
ATOM 605  C CE2 . PHE A 1 75  ? 3.354   -3.793  13.279  1.00 92.48 75  A 1 
ATOM 606  C CZ  . PHE A 1 75  ? 2.162   -4.469  12.961  1.00 93.18 75  A 1 
ATOM 607  N N   . LEU A 1 76  ? 3.662   -1.132  6.778   1.00 93.64 76  A 1 
ATOM 608  C CA  . LEU A 1 76  ? 3.732   -0.156  5.708   1.00 92.08 76  A 1 
ATOM 609  C C   . LEU A 1 76  ? 2.738   0.960   5.997   1.00 90.61 76  A 1 
ATOM 610  O O   . LEU A 1 76  ? 1.654   0.724   6.513   1.00 88.10 76  A 1 
ATOM 611  C CB  . LEU A 1 76  ? 3.450   -0.831  4.357   1.00 90.82 76  A 1 
ATOM 612  C CG  . LEU A 1 76  ? 4.334   -2.047  4.046   1.00 89.28 76  A 1 
ATOM 613  C CD1 . LEU A 1 76  ? 4.003   -2.554  2.644   1.00 85.06 76  A 1 
ATOM 614  C CD2 . LEU A 1 76  ? 5.826   -1.720  4.091   1.00 84.62 76  A 1 
ATOM 615  N N   . THR A 1 77  ? 3.090   2.183   5.625   1.00 88.48 77  A 1 
ATOM 616  C CA  . THR A 1 77  ? 2.109   3.264   5.601   1.00 85.98 77  A 1 
ATOM 617  C C   . THR A 1 77  ? 2.338   4.176   4.413   1.00 83.13 77  A 1 
ATOM 618  O O   . THR A 1 77  ? 3.468   4.562   4.089   1.00 79.40 77  A 1 
ATOM 619  C CB  . THR A 1 77  ? 2.037   4.027   6.931   1.00 84.36 77  A 1 
ATOM 620  O OG1 . THR A 1 77  ? 1.016   4.996   6.860   1.00 80.64 77  A 1 
ATOM 621  C CG2 . THR A 1 77  ? 3.331   4.743   7.312   1.00 80.46 77  A 1 
ATOM 622  N N   . ASN A 1 78  ? 1.229   4.545   3.770   1.00 80.69 78  A 1 
ATOM 623  C CA  . ASN A 1 78  ? 1.209   5.534   2.704   1.00 77.58 78  A 1 
ATOM 624  C C   . ASN A 1 78  ? 1.294   6.975   3.227   1.00 76.73 78  A 1 
ATOM 625  O O   . ASN A 1 78  ? 1.505   7.889   2.428   1.00 72.84 78  A 1 
ATOM 626  C CB  . ASN A 1 78  ? -0.029  5.270   1.836   1.00 73.70 78  A 1 
ATOM 627  C CG  . ASN A 1 78  ? 0.185   4.085   0.910   1.00 66.65 78  A 1 
ATOM 628  O OD1 . ASN A 1 78  ? 1.223   3.972   0.275   1.00 61.16 78  A 1 
ATOM 629  N ND2 . ASN A 1 78  ? -0.776  3.210   0.772   1.00 58.62 78  A 1 
ATOM 630  N N   . ALA A 1 79  ? 1.168   7.185   4.540   1.00 78.13 79  A 1 
ATOM 631  C CA  . ALA A 1 79  ? 1.373   8.483   5.163   1.00 76.45 79  A 1 
ATOM 632  C C   . ALA A 1 79  ? 2.866   8.855   5.140   1.00 75.84 79  A 1 
ATOM 633  O O   . ALA A 1 79  ? 3.720   8.115   5.629   1.00 72.76 79  A 1 
ATOM 634  C CB  . ALA A 1 79  ? 0.789   8.460   6.577   1.00 75.20 79  A 1 
ATOM 635  N N   . SER A 1 80  ? 3.183   10.021  4.575   1.00 73.73 80  A 1 
ATOM 636  C CA  . SER A 1 80  ? 4.542   10.579  4.542   1.00 72.35 80  A 1 
ATOM 637  C C   . SER A 1 80  ? 4.873   11.429  5.769   1.00 74.44 80  A 1 
ATOM 638  O O   . SER A 1 80  ? 6.042   11.738  5.994   1.00 70.88 80  A 1 
ATOM 639  C CB  . SER A 1 80  ? 4.725   11.412  3.271   1.00 67.52 80  A 1 
ATOM 640  O OG  . SER A 1 80  ? 3.661   12.334  3.131   1.00 61.86 80  A 1 
ATOM 641  N N   . SER A 1 81  ? 3.865   11.797  6.553   1.00 74.97 81  A 1 
ATOM 642  C CA  . SER A 1 81  ? 3.983   12.674  7.718   1.00 74.93 81  A 1 
ATOM 643  C C   . SER A 1 81  ? 4.687   12.025  8.923   1.00 77.32 81  A 1 
ATOM 644  O O   . SER A 1 81  ? 5.645   12.620  9.424   1.00 74.34 81  A 1 
ATOM 645  C CB  . SER A 1 81  ? 2.590   13.219  8.046   1.00 71.03 81  A 1 
ATOM 646  O OG  . SER A 1 81  ? 2.553   13.937  9.250   1.00 64.36 81  A 1 
ATOM 647  N N   . PRO A 1 82  ? 4.291   10.825  9.408   1.00 80.28 82  A 1 
ATOM 648  C CA  . PRO A 1 82  ? 4.896   10.252  10.604  1.00 81.74 82  A 1 
ATOM 649  C C   . PRO A 1 82  ? 6.247   9.583   10.316  1.00 82.44 82  A 1 
ATOM 650  O O   . PRO A 1 82  ? 6.416   8.850   9.337   1.00 81.66 82  A 1 
ATOM 651  C CB  . PRO A 1 82  ? 3.866   9.259   11.144  1.00 81.23 82  A 1 
ATOM 652  C CG  . PRO A 1 82  ? 3.165   8.774   9.879   1.00 79.57 82  A 1 
ATOM 653  C CD  . PRO A 1 82  ? 3.161   10.012  8.985   1.00 82.22 82  A 1 
ATOM 654  N N   . THR A 1 83  ? 7.199   9.777   11.238  1.00 84.39 83  A 1 
ATOM 655  C CA  . THR A 1 83  ? 8.438   8.993   11.295  1.00 85.03 83  A 1 
ATOM 656  C C   . THR A 1 83  ? 8.184   7.604   11.905  1.00 87.24 83  A 1 
ATOM 657  O O   . THR A 1 83  ? 7.180   7.420   12.604  1.00 88.11 83  A 1 
ATOM 658  C CB  . THR A 1 83  ? 9.529   9.723   12.091  1.00 84.10 83  A 1 
ATOM 659  O OG1 . THR A 1 83  ? 9.170   9.834   13.443  1.00 81.94 83  A 1 
ATOM 660  C CG2 . THR A 1 83  ? 9.822   11.124  11.560  1.00 80.89 83  A 1 
ATOM 661  N N   . PRO A 1 84  ? 9.086   6.619   11.723  1.00 89.21 84  A 1 
ATOM 662  C CA  . PRO A 1 84  ? 9.006   5.337   12.428  1.00 90.18 84  A 1 
ATOM 663  C C   . PRO A 1 84  ? 8.875   5.483   13.951  1.00 92.17 84  A 1 
ATOM 664  O O   . PRO A 1 84  ? 8.041   4.817   14.566  1.00 92.16 84  A 1 
ATOM 665  C CB  . PRO A 1 84  ? 10.284  4.591   12.033  1.00 88.74 84  A 1 
ATOM 666  C CG  . PRO A 1 84  ? 10.582  5.138   10.641  1.00 85.52 84  A 1 
ATOM 667  C CD  . PRO A 1 84  ? 10.182  6.605   10.765  1.00 86.91 84  A 1 
ATOM 668  N N   . THR A 1 85  ? 9.613   6.425   14.545  1.00 90.59 85  A 1 
ATOM 669  C CA  . THR A 1 85  ? 9.523   6.751   15.978  1.00 91.42 85  A 1 
ATOM 670  C C   . THR A 1 85  ? 8.142   7.304   16.357  1.00 92.49 85  A 1 
ATOM 671  O O   . THR A 1 85  ? 7.586   6.937   17.397  1.00 92.60 85  A 1 
ATOM 672  C CB  . THR A 1 85  ? 10.597  7.783   16.360  1.00 90.74 85  A 1 
ATOM 673  O OG1 . THR A 1 85  ? 11.862  7.458   15.841  1.00 85.05 85  A 1 
ATOM 674  C CG2 . THR A 1 85  ? 10.752  7.919   17.868  1.00 84.61 85  A 1 
ATOM 675  N N   . ASP A 1 86  ? 7.541   8.153   15.517  1.00 91.29 86  A 1 
ATOM 676  C CA  . ASP A 1 86  ? 6.187   8.674   15.763  1.00 91.15 86  A 1 
ATOM 677  C C   . ASP A 1 86  ? 5.144   7.553   15.731  1.00 93.21 86  A 1 
ATOM 678  O O   . ASP A 1 86  ? 4.253   7.509   16.585  1.00 93.66 86  A 1 
ATOM 679  C CB  . ASP A 1 86  ? 5.804   9.742   14.730  1.00 89.55 86  A 1 
ATOM 680  C CG  . ASP A 1 86  ? 6.683   10.986  14.794  1.00 86.90 86  A 1 
ATOM 681  O OD1 . ASP A 1 86  ? 6.921   11.472  15.921  1.00 84.33 86  A 1 
ATOM 682  O OD2 . ASP A 1 86  ? 7.113   11.421  13.702  1.00 83.13 86  A 1 
ATOM 683  N N   . LEU A 1 87  ? 5.269   6.624   14.773  1.00 92.86 87  A 1 
ATOM 684  C CA  . LEU A 1 87  ? 4.390   5.459   14.652  1.00 93.72 87  A 1 
ATOM 685  C C   . LEU A 1 87  ? 4.532   4.522   15.853  1.00 95.13 87  A 1 
ATOM 686  O O   . LEU A 1 87  ? 3.518   4.136   16.438  1.00 95.56 87  A 1 
ATOM 687  C CB  . LEU A 1 87  ? 4.688   4.717   13.339  1.00 93.45 87  A 1 
ATOM 688  C CG  . LEU A 1 87  ? 4.340   5.514   12.071  1.00 91.63 87  A 1 
ATOM 689  C CD1 . LEU A 1 87  ? 4.845   4.756   10.848  1.00 90.02 87  A 1 
ATOM 690  C CD2 . LEU A 1 87  ? 2.838   5.744   11.924  1.00 89.73 87  A 1 
ATOM 691  N N   . LYS A 1 88  ? 5.772   4.241   16.273  1.00 94.62 88  A 1 
ATOM 692  C CA  . LYS A 1 88  ? 6.051   3.492   17.505  1.00 95.40 88  A 1 
ATOM 693  C C   . LYS A 1 88  ? 5.361   4.133   18.705  1.00 95.98 88  A 1 
ATOM 694  O O   . LYS A 1 88  ? 4.582   3.479   19.398  1.00 96.00 88  A 1 
ATOM 695  C CB  . LYS A 1 88  ? 7.572   3.403   17.713  1.00 95.27 88  A 1 
ATOM 696  C CG  . LYS A 1 88  ? 7.911   2.678   19.021  1.00 94.43 88  A 1 
ATOM 697  C CD  . LYS A 1 88  ? 9.415   2.524   19.208  1.00 92.11 88  A 1 
ATOM 698  C CE  . LYS A 1 88  ? 9.662   1.739   20.499  1.00 86.21 88  A 1 
ATOM 699  N NZ  . LYS A 1 88  ? 11.028  1.172   20.540  1.00 79.18 88  A 1 
ATOM 700  N N   . ASN A 1 89  ? 5.569   5.432   18.913  1.00 96.01 89  A 1 
ATOM 701  C CA  . ASN A 1 89  ? 4.975   6.167   20.030  1.00 96.20 89  A 1 
ATOM 702  C C   . ASN A 1 89  ? 3.443   6.249   19.947  1.00 96.43 89  A 1 
ATOM 703  O O   . ASN A 1 89  ? 2.763   6.291   20.973  1.00 95.92 89  A 1 
ATOM 704  C CB  . ASN A 1 89  ? 5.585   7.578   20.064  1.00 96.09 89  A 1 
ATOM 705  C CG  . ASN A 1 89  ? 7.038   7.590   20.498  1.00 94.68 89  A 1 
ATOM 706  O OD1 . ASN A 1 89  ? 7.493   6.757   21.258  1.00 88.41 89  A 1 
ATOM 707  N ND2 . ASN A 1 89  ? 7.794   8.572   20.076  1.00 88.95 89  A 1 
ATOM 708  N N   . LYS A 1 90  ? 2.881   6.299   18.734  1.00 95.44 90  A 1 
ATOM 709  C CA  . LYS A 1 90  ? 1.433   6.260   18.514  1.00 94.98 90  A 1 
ATOM 710  C C   . LYS A 1 90  ? 0.862   4.908   18.932  1.00 95.79 90  A 1 
ATOM 711  O O   . LYS A 1 90  ? -0.090  4.887   19.707  1.00 95.47 90  A 1 
ATOM 712  C CB  . LYS A 1 90  ? 1.116   6.610   17.050  1.00 93.98 90  A 1 
ATOM 713  C CG  . LYS A 1 90  ? -0.396  6.633   16.780  1.00 93.00 90  A 1 
ATOM 714  C CD  . LYS A 1 90  ? -0.718  6.975   15.316  1.00 90.25 90  A 1 
ATOM 715  C CE  . LYS A 1 90  ? -2.235  6.925   15.122  1.00 85.93 90  A 1 
ATOM 716  N NZ  . LYS A 1 90  ? -2.646  7.112   13.708  1.00 80.25 90  A 1 
ATOM 717  N N   . LEU A 1 91  ? 1.449   3.811   18.464  1.00 95.87 91  A 1 
ATOM 718  C CA  . LEU A 1 91  ? 0.987   2.465   18.809  1.00 96.00 91  A 1 
ATOM 719  C C   . LEU A 1 91  ? 1.201   2.139   20.291  1.00 96.18 91  A 1 
ATOM 720  O O   . LEU A 1 91  ? 0.277   1.630   20.925  1.00 95.74 91  A 1 
ATOM 721  C CB  . LEU A 1 91  ? 1.668   1.433   17.902  1.00 95.93 91  A 1 
ATOM 722  C CG  . LEU A 1 91  ? 1.199   1.457   16.436  1.00 94.53 91  A 1 
ATOM 723  C CD1 . LEU A 1 91  ? 1.899   0.338   15.679  1.00 90.84 91  A 1 
ATOM 724  C CD2 . LEU A 1 91  ? -0.304  1.232   16.278  1.00 90.44 91  A 1 
ATOM 725  N N   . ALA A 1 92  ? 2.335   2.538   20.875  1.00 96.50 92  A 1 
ATOM 726  C CA  . ALA A 1 92  ? 2.604   2.352   22.301  1.00 96.49 92  A 1 
ATOM 727  C C   . ALA A 1 92  ? 1.558   3.049   23.187  1.00 96.47 92  A 1 
ATOM 728  O O   . ALA A 1 92  ? 1.089   2.480   24.171  1.00 95.73 92  A 1 
ATOM 729  C CB  . ALA A 1 92  ? 4.021   2.859   22.600  1.00 96.41 92  A 1 
ATOM 730  N N   . ARG A 1 93  ? 1.099   4.256   22.815  1.00 96.09 93  A 1 
ATOM 731  C CA  . ARG A 1 93  ? -0.008  4.946   23.513  1.00 96.18 93  A 1 
ATOM 732  C C   . ARG A 1 93  ? -1.345  4.210   23.421  1.00 96.09 93  A 1 
ATOM 733  O O   . ARG A 1 93  ? -2.202  4.419   24.274  1.00 94.70 93  A 1 
ATOM 734  C CB  . ARG A 1 93  ? -0.174  6.370   22.970  1.00 95.89 93  A 1 
ATOM 735  C CG  . ARG A 1 93  ? 0.900   7.317   23.515  1.00 90.97 93  A 1 
ATOM 736  C CD  . ARG A 1 93  ? 0.703   8.743   22.976  1.00 89.01 93  A 1 
ATOM 737  N NE  . ARG A 1 93  ? 0.993   8.831   21.531  1.00 79.95 93  A 1 
ATOM 738  C CZ  . ARG A 1 93  ? 0.777   9.879   20.749  1.00 74.59 93  A 1 
ATOM 739  N NH1 . ARG A 1 93  ? 0.219   10.968  21.191  1.00 64.58 93  A 1 
ATOM 740  N NH2 . ARG A 1 93  ? 1.134   9.855   19.496  1.00 63.24 93  A 1 
ATOM 741  N N   . MET A 1 94  ? -1.530  3.390   22.392  1.00 95.57 94  A 1 
ATOM 742  C CA  . MET A 1 94  ? -2.710  2.540   22.214  1.00 94.58 94  A 1 
ATOM 743  C C   . MET A 1 94  ? -2.511  1.126   22.787  1.00 94.56 94  A 1 
ATOM 744  O O   . MET A 1 94  ? -3.405  0.295   22.666  1.00 92.25 94  A 1 
ATOM 745  C CB  . MET A 1 94  ? -3.105  2.513   20.732  1.00 93.91 94  A 1 
ATOM 746  C CG  . MET A 1 94  ? -3.516  3.904   20.223  1.00 92.32 94  A 1 
ATOM 747  S SD  . MET A 1 94  ? -4.161  3.948   18.530  1.00 90.91 94  A 1 
ATOM 748  C CE  . MET A 1 94  ? -2.668  3.580   17.580  1.00 83.02 94  A 1 
ATOM 749  N N   . GLY A 1 95  ? -1.367  0.866   23.422  1.00 94.68 95  A 1 
ATOM 750  C CA  . GLY A 1 95  ? -1.005  -0.385  24.086  1.00 93.58 95  A 1 
ATOM 751  C C   . GLY A 1 95  ? 0.008   -1.246  23.324  1.00 93.95 95  A 1 
ATOM 752  O O   . GLY A 1 95  ? 0.753   -1.980  23.958  1.00 91.76 95  A 1 
ATOM 753  N N   . LEU A 1 96  ? 0.099   -1.158  22.006  1.00 94.67 96  A 1 
ATOM 754  C CA  . LEU A 1 96  ? 0.998   -1.983  21.197  1.00 94.73 96  A 1 
ATOM 755  C C   . LEU A 1 96  ? 2.432   -1.436  21.224  1.00 95.31 96  A 1 
ATOM 756  O O   . LEU A 1 96  ? 2.727   -0.419  20.594  1.00 93.89 96  A 1 
ATOM 757  C CB  . LEU A 1 96  ? 0.460   -2.067  19.758  1.00 93.67 96  A 1 
ATOM 758  C CG  . LEU A 1 96  ? -0.751  -2.990  19.574  1.00 91.04 96  A 1 
ATOM 759  C CD1 . LEU A 1 96  ? -1.318  -2.821  18.164  1.00 88.12 96  A 1 
ATOM 760  C CD2 . LEU A 1 96  ? -0.364  -4.459  19.739  1.00 88.88 96  A 1 
ATOM 761  N N   . ASP A 1 97  ? 3.333   -2.130  21.923  1.00 94.94 97  A 1 
ATOM 762  C CA  . ASP A 1 97  ? 4.768   -1.832  21.897  1.00 94.44 97  A 1 
ATOM 763  C C   . ASP A 1 97  ? 5.445   -2.627  20.778  1.00 94.67 97  A 1 
ATOM 764  O O   . ASP A 1 97  ? 5.548   -3.849  20.842  1.00 93.02 97  A 1 
ATOM 765  C CB  . ASP A 1 97  ? 5.417   -2.082  23.262  1.00 92.89 97  A 1 
ATOM 766  C CG  . ASP A 1 97  ? 6.861   -1.544  23.338  1.00 88.76 97  A 1 
ATOM 767  O OD1 . ASP A 1 97  ? 7.248   -0.706  22.480  1.00 83.61 97  A 1 
ATOM 768  O OD2 . ASP A 1 97  ? 7.564   -1.909  24.301  1.00 82.77 97  A 1 
ATOM 769  N N   . ILE A 1 98  ? 5.863   -1.916  19.734  1.00 95.53 98  A 1 
ATOM 770  C CA  . ILE A 1 98  ? 6.451   -2.496  18.524  1.00 95.50 98  A 1 
ATOM 771  C C   . ILE A 1 98  ? 7.792   -1.819  18.267  1.00 95.71 98  A 1 
ATOM 772  O O   . ILE A 1 98  ? 7.920   -0.600  18.381  1.00 94.71 98  A 1 
ATOM 773  C CB  . ILE A 1 98  ? 5.478   -2.370  17.333  1.00 94.66 98  A 1 
ATOM 774  C CG1 . ILE A 1 98  ? 4.187   -3.169  17.617  1.00 91.50 98  A 1 
ATOM 775  C CG2 . ILE A 1 98  ? 6.129   -2.854  16.028  1.00 91.50 98  A 1 
ATOM 776  C CD1 . ILE A 1 98  ? 3.062   -2.895  16.628  1.00 82.73 98  A 1 
ATOM 777  N N   . ASP A 1 99  ? 8.798   -2.617  17.905  1.00 95.10 99  A 1 
ATOM 778  C CA  . ASP A 1 99  ? 10.119  -2.091  17.600  1.00 94.77 99  A 1 
ATOM 779  C C   . ASP A 1 99  ? 10.103  -1.174  16.363  1.00 94.88 99  A 1 
ATOM 780  O O   . ASP A 1 99  ? 9.415   -1.436  15.375  1.00 94.15 99  A 1 
ATOM 781  C CB  . ASP A 1 99  ? 11.136  -3.228  17.435  1.00 93.82 99  A 1 
ATOM 782  C CG  . ASP A 1 99  ? 12.530  -2.621  17.327  1.00 91.47 99  A 1 
ATOM 783  O OD1 . ASP A 1 99  ? 12.980  -2.418  16.174  1.00 86.63 99  A 1 
ATOM 784  O OD2 . ASP A 1 99  ? 13.067  -2.221  18.381  1.00 85.81 99  A 1 
ATOM 785  N N   . GLU A 1 100 ? 10.884  -0.101  16.416  1.00 92.94 100 A 1 
ATOM 786  C CA  . GLU A 1 100 ? 10.933  0.913   15.355  1.00 92.51 100 A 1 
ATOM 787  C C   . GLU A 1 100 ? 11.351  0.332   13.993  1.00 92.89 100 A 1 
ATOM 788  O O   . GLU A 1 100 ? 10.880  0.789   12.952  1.00 91.06 100 A 1 
ATOM 789  C CB  . GLU A 1 100 ? 11.881  2.028   15.813  1.00 89.15 100 A 1 
ATOM 790  C CG  . GLU A 1 100 ? 11.841  3.232   14.871  1.00 79.58 100 A 1 
ATOM 791  C CD  . GLU A 1 100 ? 12.689  4.404   15.360  1.00 80.30 100 A 1 
ATOM 792  O OE1 . GLU A 1 100 ? 13.257  5.109   14.500  1.00 72.26 100 A 1 
ATOM 793  O OE2 . GLU A 1 100 ? 12.699  4.670   16.580  1.00 73.18 100 A 1 
ATOM 794  N N   . SER A 1 101 ? 12.177  -0.714  13.987  1.00 93.93 101 A 1 
ATOM 795  C CA  . SER A 1 101 ? 12.626  -1.396  12.767  1.00 93.33 101 A 1 
ATOM 796  C C   . SER A 1 101 ? 11.496  -2.069  11.972  1.00 93.59 101 A 1 
ATOM 797  O O   . SER A 1 101 ? 11.694  -2.415  10.808  1.00 92.68 101 A 1 
ATOM 798  C CB  . SER A 1 101 ? 13.692  -2.438  13.113  1.00 93.06 101 A 1 
ATOM 799  O OG  . SER A 1 101 ? 13.159  -3.500  13.877  1.00 91.91 101 A 1 
ATOM 800  N N   . LYS A 1 102 ? 10.319  -2.228  12.577  1.00 94.77 102 A 1 
ATOM 801  C CA  . LYS A 1 102 ? 9.136   -2.817  11.938  1.00 95.57 102 A 1 
ATOM 802  C C   . LYS A 1 102 ? 8.336   -1.827  11.090  1.00 95.86 102 A 1 
ATOM 803  O O   . LYS A 1 102 ? 7.399   -2.249  10.420  1.00 95.05 102 A 1 
ATOM 804  C CB  . LYS A 1 102 ? 8.238   -3.462  13.008  1.00 95.81 102 A 1 
ATOM 805  C CG  . LYS A 1 102 ? 8.936   -4.521  13.869  1.00 95.13 102 A 1 
ATOM 806  C CD  . LYS A 1 102 ? 9.366   -5.757  13.080  1.00 92.96 102 A 1 
ATOM 807  C CE  . LYS A 1 102 ? 9.882   -6.811  14.064  1.00 89.70 102 A 1 
ATOM 808  N NZ  . LYS A 1 102 ? 9.866   -8.170  13.478  1.00 82.75 102 A 1 
ATOM 809  N N   . PHE A 1 103 ? 8.691   -0.537  11.084  1.00 94.11 103 A 1 
ATOM 810  C CA  . PHE A 1 103 ? 7.977   0.481   10.312  1.00 93.50 103 A 1 
ATOM 811  C C   . PHE A 1 103 ? 8.731   0.871   9.043   1.00 92.25 103 A 1 
ATOM 812  O O   . PHE A 1 103 ? 9.888   1.291   9.082   1.00 90.24 103 A 1 
ATOM 813  C CB  . PHE A 1 103 ? 7.673   1.699   11.185  1.00 93.60 103 A 1 
ATOM 814  C CG  . PHE A 1 103 ? 6.865   1.359   12.417  1.00 94.46 103 A 1 
ATOM 815  C CD1 . PHE A 1 103 ? 5.502   1.040   12.307  1.00 92.32 103 A 1 
ATOM 816  C CD2 . PHE A 1 103 ? 7.495   1.302   13.673  1.00 93.05 103 A 1 
ATOM 817  C CE1 . PHE A 1 103 ? 4.780   0.655   13.447  1.00 92.69 103 A 1 
ATOM 818  C CE2 . PHE A 1 103 ? 6.772   0.919   14.811  1.00 92.58 103 A 1 
ATOM 819  C CZ  . PHE A 1 103 ? 5.416   0.592   14.700  1.00 93.76 103 A 1 
ATOM 820  N N   . TYR A 1 104 ? 8.046   0.806   7.902   1.00 91.19 104 A 1 
ATOM 821  C CA  . TYR A 1 104 ? 8.579   1.250   6.618   1.00 89.54 104 A 1 
ATOM 822  C C   . TYR A 1 104 ? 7.599   2.212   5.935   1.00 88.12 104 A 1 
ATOM 823  O O   . TYR A 1 104 ? 6.533   1.829   5.462   1.00 85.24 104 A 1 
ATOM 824  C CB  . TYR A 1 104 ? 8.929   0.029   5.765   1.00 88.21 104 A 1 
ATOM 825  C CG  . TYR A 1 104 ? 9.716   0.384   4.519   1.00 86.52 104 A 1 
ATOM 826  C CD1 . TYR A 1 104 ? 9.186   0.124   3.242   1.00 80.26 104 A 1 
ATOM 827  C CD2 . TYR A 1 104 ? 10.981  0.992   4.641   1.00 79.46 104 A 1 
ATOM 828  C CE1 . TYR A 1 104 ? 9.917   0.473   2.093   1.00 76.36 104 A 1 
ATOM 829  C CE2 . TYR A 1 104 ? 11.709  1.353   3.493   1.00 75.65 104 A 1 
ATOM 830  C CZ  . TYR A 1 104 ? 11.176  1.096   2.217   1.00 76.61 104 A 1 
ATOM 831  O OH  . TYR A 1 104 ? 11.874  1.460   1.112   1.00 76.11 104 A 1 
ATOM 832  N N   . THR A 1 105 ? 7.958   3.494   5.899   1.00 84.98 105 A 1 
ATOM 833  C CA  . THR A 1 105 ? 7.070   4.571   5.436   1.00 83.32 105 A 1 
ATOM 834  C C   . THR A 1 105 ? 7.329   4.940   3.977   1.00 82.38 105 A 1 
ATOM 835  O O   . THR A 1 105 ? 8.425   4.731   3.444   1.00 81.71 105 A 1 
ATOM 836  C CB  . THR A 1 105 ? 7.168   5.814   6.337   1.00 82.85 105 A 1 
ATOM 837  O OG1 . THR A 1 105 ? 8.406   6.458   6.162   1.00 80.61 105 A 1 
ATOM 838  C CG2 . THR A 1 105 ? 7.028   5.499   7.825   1.00 79.73 105 A 1 
ATOM 839  N N   . SER A 1 106 ? 6.345   5.581   3.325   1.00 79.91 106 A 1 
ATOM 840  C CA  . SER A 1 106 ? 6.531   6.127   1.974   1.00 78.08 106 A 1 
ATOM 841  C C   . SER A 1 106 ? 7.630   7.198   1.899   1.00 78.55 106 A 1 
ATOM 842  O O   . SER A 1 106 ? 8.285   7.328   0.863   1.00 77.37 106 A 1 
ATOM 843  C CB  . SER A 1 106 ? 5.211   6.695   1.447   1.00 75.72 106 A 1 
ATOM 844  O OG  . SER A 1 106 ? 4.729   7.727   2.280   1.00 68.55 106 A 1 
ATOM 845  N N   . ALA A 1 107 ? 7.896   7.910   2.996   1.00 78.52 107 A 1 
ATOM 846  C CA  . ALA A 1 107 ? 9.020   8.840   3.110   1.00 78.08 107 A 1 
ATOM 847  C C   . ALA A 1 107 ? 10.367  8.104   3.011   1.00 79.38 107 A 1 
ATOM 848  O O   . ALA A 1 107 ? 11.202  8.463   2.180   1.00 78.44 107 A 1 
ATOM 849  C CB  . ALA A 1 107 ? 8.887   9.613   4.427   1.00 76.05 107 A 1 
ATOM 850  N N   . LEU A 1 108 ? 10.551  7.011   3.751   1.00 79.85 108 A 1 
ATOM 851  C CA  . LEU A 1 108 ? 11.750  6.166   3.671   1.00 81.89 108 A 1 
ATOM 852  C C   . LEU A 1 108 ? 11.919  5.536   2.283   1.00 82.02 108 A 1 
ATOM 853  O O   . LEU A 1 108 ? 13.032  5.464   1.764   1.00 81.69 108 A 1 
ATOM 854  C CB  . LEU A 1 108 ? 11.677  5.057   4.736   1.00 82.73 108 A 1 
ATOM 855  C CG  . LEU A 1 108 ? 11.800  5.530   6.192   1.00 79.33 108 A 1 
ATOM 856  C CD1 . LEU A 1 108 ? 11.585  4.335   7.117   1.00 76.87 108 A 1 
ATOM 857  C CD2 . LEU A 1 108 ? 13.169  6.136   6.492   1.00 75.42 108 A 1 
ATOM 858  N N   . ALA A 1 109 ? 10.816  5.133   1.647   1.00 83.51 109 A 1 
ATOM 859  C CA  . ALA A 1 109 ? 10.845  4.608   0.285   1.00 82.58 109 A 1 
ATOM 860  C C   . ALA A 1 109 ? 11.300  5.661   -0.734  1.00 82.92 109 A 1 
ATOM 861  O O   . ALA A 1 109 ? 12.114  5.364   -1.611  1.00 82.50 109 A 1 
ATOM 862  C CB  . ALA A 1 109 ? 9.455   4.063   -0.053  1.00 81.98 109 A 1 
ATOM 863  N N   . THR A 1 110 ? 10.818  6.902   -0.592  1.00 81.22 110 A 1 
ATOM 864  C CA  . THR A 1 110 ? 11.229  8.042   -1.425  1.00 80.70 110 A 1 
ATOM 865  C C   . THR A 1 110 ? 12.704  8.369   -1.203  1.00 80.82 110 A 1 
ATOM 866  O O   . THR A 1 110 ? 13.458  8.457   -2.169  1.00 80.89 110 A 1 
ATOM 867  C CB  . THR A 1 110 ? 10.345  9.271   -1.157  1.00 80.73 110 A 1 
ATOM 868  O OG1 . THR A 1 110 ? 8.997   8.934   -1.380  1.00 77.77 110 A 1 
ATOM 869  C CG2 . THR A 1 110 ? 10.680  10.439  -2.081  1.00 76.81 110 A 1 
ATOM 870  N N   . ALA A 1 111 ? 13.152  8.431   0.053   1.00 80.90 111 A 1 
ATOM 871  C CA  . ALA A 1 111 ? 14.556  8.640   0.398   1.00 80.39 111 A 1 
ATOM 872  C C   . ALA A 1 111 ? 15.461  7.569   -0.228  1.00 80.63 111 A 1 
ATOM 873  O O   . ALA A 1 111 ? 16.468  7.871   -0.872  1.00 80.34 111 A 1 
ATOM 874  C CB  . ALA A 1 111 ? 14.684  8.640   1.928   1.00 79.95 111 A 1 
ATOM 875  N N   . LYS A 1 112 ? 15.063  6.300   -0.124  1.00 81.76 112 A 1 
ATOM 876  C CA  . LYS A 1 112 ? 15.801  5.183   -0.718  1.00 80.35 112 A 1 
ATOM 877  C C   . LYS A 1 112 ? 15.821  5.241   -2.244  1.00 80.99 112 A 1 
ATOM 878  O O   . LYS A 1 112 ? 16.841  4.910   -2.847  1.00 80.67 112 A 1 
ATOM 879  C CB  . LYS A 1 112 ? 15.210  3.859   -0.211  1.00 79.67 112 A 1 
ATOM 880  C CG  . LYS A 1 112 ? 16.053  2.626   -0.587  1.00 73.95 112 A 1 
ATOM 881  C CD  . LYS A 1 112 ? 17.451  2.684   0.042   1.00 71.06 112 A 1 
ATOM 882  C CE  . LYS A 1 112 ? 18.236  1.401   -0.212  1.00 65.02 112 A 1 
ATOM 883  N NZ  . LYS A 1 112 ? 19.567  1.476   0.434   1.00 57.58 112 A 1 
ATOM 884  N N   . PHE A 1 113 ? 14.713  5.668   -2.864  1.00 82.37 113 A 1 
ATOM 885  C CA  . PHE A 1 113 ? 14.654  5.874   -4.307  1.00 81.45 113 A 1 
ATOM 886  C C   . PHE A 1 113 ? 15.665  6.929   -4.759  1.00 82.73 113 A 1 
ATOM 887  O O   . PHE A 1 113 ? 16.460  6.642   -5.653  1.00 83.45 113 A 1 
ATOM 888  C CB  . PHE A 1 113 ? 13.224  6.233   -4.728  1.00 81.23 113 A 1 
ATOM 889  C CG  . PHE A 1 113 ? 13.105  6.659   -6.176  1.00 79.84 113 A 1 
ATOM 890  C CD1 . PHE A 1 113 ? 13.025  8.026   -6.505  1.00 75.95 113 A 1 
ATOM 891  C CD2 . PHE A 1 113 ? 13.110  5.695   -7.197  1.00 74.99 113 A 1 
ATOM 892  C CE1 . PHE A 1 113 ? 12.941  8.422   -7.847  1.00 73.73 113 A 1 
ATOM 893  C CE2 . PHE A 1 113 ? 13.028  6.093   -8.540  1.00 72.45 113 A 1 
ATOM 894  C CZ  . PHE A 1 113 ? 12.941  7.456   -8.866  1.00 74.97 113 A 1 
ATOM 895  N N   . LEU A 1 114 ? 15.688  8.100   -4.118  1.00 82.70 114 A 1 
ATOM 896  C CA  . LEU A 1 114 ? 16.621  9.180   -4.452  1.00 83.55 114 A 1 
ATOM 897  C C   . LEU A 1 114 ? 18.078  8.765   -4.221  1.00 82.58 114 A 1 
ATOM 898  O O   . LEU A 1 114 ? 18.905  8.920   -5.116  1.00 82.33 114 A 1 
ATOM 899  C CB  . LEU A 1 114 ? 16.264  10.441  -3.649  1.00 85.01 114 A 1 
ATOM 900  C CG  . LEU A 1 114 ? 14.885  11.037  -3.978  1.00 84.43 114 A 1 
ATOM 901  C CD1 . LEU A 1 114 ? 14.680  12.305  -3.163  1.00 81.70 114 A 1 
ATOM 902  C CD2 . LEU A 1 114 ? 14.718  11.378  -5.457  1.00 81.89 114 A 1 
ATOM 903  N N   . HIS A 1 115 ? 18.369  8.124   -3.098  1.00 83.97 115 A 1 
ATOM 904  C CA  . HIS A 1 115 ? 19.700  7.600   -2.796  1.00 82.16 115 A 1 
ATOM 905  C C   . HIS A 1 115 ? 20.191  6.591   -3.850  1.00 82.10 115 A 1 
ATOM 906  O O   . HIS A 1 115 ? 21.372  6.556   -4.181  1.00 81.35 115 A 1 
ATOM 907  C CB  . HIS A 1 115 ? 19.671  6.963   -1.406  1.00 80.75 115 A 1 
ATOM 908  C CG  . HIS A 1 115 ? 21.034  6.505   -0.957  1.00 74.42 115 A 1 
ATOM 909  N ND1 . HIS A 1 115 ? 22.013  7.299   -0.416  1.00 67.38 115 A 1 
ATOM 910  C CD2 . HIS A 1 115 ? 21.544  5.235   -1.049  1.00 65.70 115 A 1 
ATOM 911  C CE1 . HIS A 1 115 ? 23.090  6.531   -0.186  1.00 63.13 115 A 1 
ATOM 912  N NE2 . HIS A 1 115 ? 22.852  5.261   -0.552  1.00 64.03 115 A 1 
ATOM 913  N N   . ASN A 1 116 ? 19.290  5.787   -4.424  1.00 82.10 116 A 1 
ATOM 914  C CA  . ASN A 1 116 ? 19.640  4.875   -5.512  1.00 81.10 116 A 1 
ATOM 915  C C   . ASN A 1 116 ? 19.899  5.596   -6.847  1.00 82.26 116 A 1 
ATOM 916  O O   . ASN A 1 116 ? 20.619  5.054   -7.682  1.00 81.02 116 A 1 
ATOM 917  C CB  . ASN A 1 116 ? 18.519  3.842   -5.693  1.00 79.40 116 A 1 
ATOM 918  C CG  . ASN A 1 116 ? 18.435  2.789   -4.605  1.00 74.05 116 A 1 
ATOM 919  O OD1 . ASN A 1 116 ? 19.301  2.574   -3.777  1.00 69.87 116 A 1 
ATOM 920  N ND2 . ASN A 1 116 ? 17.365  2.025   -4.615  1.00 68.21 116 A 1 
ATOM 921  N N   . GLN A 1 117 ? 19.290  6.781   -7.077  1.00 82.35 117 A 1 
ATOM 922  C CA  . GLN A 1 117 ? 19.564  7.597   -8.268  1.00 82.06 117 A 1 
ATOM 923  C C   . GLN A 1 117 ? 20.921  8.297   -8.169  1.00 83.99 117 A 1 
ATOM 924  O O   . GLN A 1 117 ? 21.628  8.410   -9.170  1.00 83.71 117 A 1 
ATOM 925  C CB  . GLN A 1 117 ? 18.458  8.651   -8.489  1.00 81.12 117 A 1 
ATOM 926  C CG  . GLN A 1 117 ? 17.062  8.080   -8.749  1.00 76.78 117 A 1 
ATOM 927  C CD  . GLN A 1 117 ? 17.035  7.102   -9.913  1.00 74.82 117 A 1 
ATOM 928  O OE1 . GLN A 1 117 ? 17.336  7.425   -11.046 1.00 70.66 117 A 1 
ATOM 929  N NE2 . GLN A 1 117 ? 16.686  5.858   -9.664  1.00 68.58 117 A 1 
ATOM 930  N N   . SER A 1 118 ? 21.277  8.761   -6.975  1.00 82.98 118 A 1 
ATOM 931  C CA  . SER A 1 118 ? 22.548  9.427   -6.692  1.00 84.57 118 A 1 
ATOM 932  C C   . SER A 1 118 ? 22.976  9.125   -5.246  1.00 86.55 118 A 1 
ATOM 933  O O   . SER A 1 118 ? 22.466  9.744   -4.318  1.00 85.71 118 A 1 
ATOM 934  C CB  . SER A 1 118 ? 22.397  10.935  -6.928  1.00 83.08 118 A 1 
ATOM 935  O OG  . SER A 1 118 ? 23.668  11.545  -6.940  1.00 76.34 118 A 1 
ATOM 936  N N   . PRO A 1 119 ? 23.878  8.153   -5.016  1.00 84.24 119 A 1 
ATOM 937  C CA  . PRO A 1 119 ? 24.367  7.856   -3.672  1.00 83.72 119 A 1 
ATOM 938  C C   . PRO A 1 119 ? 25.040  9.077   -3.031  1.00 82.90 119 A 1 
ATOM 939  O O   . PRO A 1 119 ? 25.955  9.650   -3.616  1.00 79.77 119 A 1 
ATOM 940  C CB  . PRO A 1 119 ? 25.340  6.686   -3.840  1.00 83.03 119 A 1 
ATOM 941  C CG  . PRO A 1 119 ? 24.849  6.002   -5.114  1.00 81.66 119 A 1 
ATOM 942  C CD  . PRO A 1 119 ? 24.367  7.172   -5.967  1.00 83.58 119 A 1 
ATOM 943  N N   . GLY A 1 120 ? 24.603  9.451   -1.831  1.00 82.63 120 A 1 
ATOM 944  C CA  . GLY A 1 120 ? 25.098  10.639  -1.123  1.00 81.51 120 A 1 
ATOM 945  C C   . GLY A 1 120 ? 24.449  11.960  -1.552  1.00 82.71 120 A 1 
ATOM 946  O O   . GLY A 1 120 ? 24.957  13.006  -1.171  1.00 80.05 120 A 1 
ATOM 947  N N   . CYS A 1 121 ? 23.355  11.913  -2.339  1.00 83.20 121 A 1 
ATOM 948  C CA  . CYS A 1 121 ? 22.604  13.106  -2.724  1.00 83.33 121 A 1 
ATOM 949  C C   . CYS A 1 121 ? 21.937  13.789  -1.525  1.00 83.85 121 A 1 
ATOM 950  O O   . CYS A 1 121 ? 21.539  13.134  -0.558  1.00 83.02 121 A 1 
ATOM 951  C CB  . CYS A 1 121 ? 21.553  12.749  -3.781  1.00 81.54 121 A 1 
ATOM 952  S SG  . CYS A 1 121 ? 20.234  11.678  -3.127  1.00 79.59 121 A 1 
ATOM 953  N N   . SER A 1 122 ? 21.723  15.093  -1.669  1.00 85.28 122 A 1 
ATOM 954  C CA  . SER A 1 122 ? 20.952  15.934  -0.761  1.00 86.03 122 A 1 
ATOM 955  C C   . SER A 1 122 ? 19.631  16.375  -1.401  1.00 87.72 122 A 1 
ATOM 956  O O   . SER A 1 122 ? 19.461  16.344  -2.624  1.00 87.46 122 A 1 
ATOM 957  C CB  . SER A 1 122 ? 21.813  17.116  -0.328  1.00 83.93 122 A 1 
ATOM 958  O OG  . SER A 1 122 ? 22.184  17.894  -1.446  1.00 80.25 122 A 1 
ATOM 959  N N   . ALA A 1 123 ? 18.652  16.763  -0.582  1.00 87.21 123 A 1 
ATOM 960  C CA  . ALA A 1 123 ? 17.359  17.230  -1.067  1.00 87.37 123 A 1 
ATOM 961  C C   . ALA A 1 123 ? 16.812  18.406  -0.254  1.00 88.11 123 A 1 
ATOM 962  O O   . ALA A 1 123 ? 16.762  18.359  0.971   1.00 87.22 123 A 1 
ATOM 963  C CB  . ALA A 1 123 ? 16.363  16.064  -1.093  1.00 85.87 123 A 1 
ATOM 964  N N   . TYR A 1 124 ? 16.304  19.418  -0.957  1.00 88.28 124 A 1 
ATOM 965  C CA  . TYR A 1 124 ? 15.445  20.442  -0.368  1.00 89.05 124 A 1 
ATOM 966  C C   . TYR A 1 124 ? 14.003  19.933  -0.330  1.00 89.23 124 A 1 
ATOM 967  O O   . TYR A 1 124 ? 13.449  19.555  -1.364  1.00 88.82 124 A 1 
ATOM 968  C CB  . TYR A 1 124 ? 15.548  21.742  -1.165  1.00 90.03 124 A 1 
ATOM 969  C CG  . TYR A 1 124 ? 14.682  22.847  -0.596  1.00 90.57 124 A 1 
ATOM 970  C CD1 . TYR A 1 124 ? 13.504  23.243  -1.262  1.00 87.94 124 A 1 
ATOM 971  C CD2 . TYR A 1 124 ? 15.044  23.460  0.615   1.00 88.25 124 A 1 
ATOM 972  C CE1 . TYR A 1 124 ? 12.700  24.267  -0.723  1.00 87.95 124 A 1 
ATOM 973  C CE2 . TYR A 1 124 ? 14.242  24.478  1.158   1.00 88.00 124 A 1 
ATOM 974  C CZ  . TYR A 1 124 ? 13.071  24.888  0.488   1.00 91.08 124 A 1 
ATOM 975  O OH  . TYR A 1 124 ? 12.306  25.883  1.008   1.00 90.79 124 A 1 
ATOM 976  N N   . VAL A 1 125 ? 13.389  19.920  0.842   1.00 88.01 125 A 1 
ATOM 977  C CA  . VAL A 1 125 ? 12.084  19.282  1.045   1.00 87.61 125 A 1 
ATOM 978  C C   . VAL A 1 125 ? 11.014  20.303  1.422   1.00 88.18 125 A 1 
ATOM 979  O O   . VAL A 1 125 ? 11.107  20.986  2.438   1.00 87.82 125 A 1 
ATOM 980  C CB  . VAL A 1 125 ? 12.174  18.143  2.073   1.00 85.32 125 A 1 
ATOM 981  C CG1 . VAL A 1 125 ? 10.814  17.462  2.247   1.00 81.79 125 A 1 
ATOM 982  C CG2 . VAL A 1 125 ? 13.185  17.071  1.638   1.00 81.51 125 A 1 
ATOM 983  N N   . ILE A 1 126 ? 9.941   20.345  0.633   1.00 87.95 126 A 1 
ATOM 984  C CA  . ILE A 1 126 ? 8.676   20.992  0.993   1.00 87.95 126 A 1 
ATOM 985  C C   . ILE A 1 126 ? 7.671   19.879  1.294   1.00 85.19 126 A 1 
ATOM 986  O O   . ILE A 1 126 ? 7.079   19.298  0.386   1.00 82.37 126 A 1 
ATOM 987  C CB  . ILE A 1 126 ? 8.185   21.945  -0.121  1.00 89.23 126 A 1 
ATOM 988  C CG1 . ILE A 1 126 ? 9.271   22.979  -0.494  1.00 89.19 126 A 1 
ATOM 989  C CG2 . ILE A 1 126 ? 6.891   22.639  0.340   1.00 88.84 126 A 1 
ATOM 990  C CD1 . ILE A 1 126 ? 8.850   23.957  -1.598  1.00 88.27 126 A 1 
ATOM 991  N N   . GLY A 1 127 ? 7.490   19.544  2.558   1.00 84.20 127 A 1 
ATOM 992  C CA  . GLY A 1 127 ? 6.653   18.425  2.989   1.00 81.01 127 A 1 
ATOM 993  C C   . GLY A 1 127 ? 6.492   18.368  4.503   1.00 80.95 127 A 1 
ATOM 994  O O   . GLY A 1 127 ? 7.017   19.215  5.231   1.00 78.03 127 A 1 
ATOM 995  N N   . ASP A 1 128 ? 5.774   17.354  4.970   1.00 75.16 128 A 1 
ATOM 996  C CA  . ASP A 1 128 ? 5.617   17.084  6.397   1.00 73.70 128 A 1 
ATOM 997  C C   . ASP A 1 128 ? 6.897   16.504  7.036   1.00 74.47 128 A 1 
ATOM 998  O O   . ASP A 1 128 ? 7.824   16.060  6.359   1.00 70.91 128 A 1 
ATOM 999  C CB  . ASP A 1 128 ? 4.407   16.166  6.624   1.00 69.56 128 A 1 
ATOM 1000 C CG  . ASP A 1 128 ? 3.062   16.897  6.576   1.00 64.90 128 A 1 
ATOM 1001 O OD1 . ASP A 1 128 ? 3.048   18.127  6.817   1.00 62.54 128 A 1 
ATOM 1002 O OD2 . ASP A 1 128 ? 2.053   16.187  6.387   1.00 59.69 128 A 1 
ATOM 1003 N N   . SER A 1 129 ? 6.917   16.479  8.372   1.00 71.95 129 A 1 
ATOM 1004 C CA  . SER A 1 129 ? 8.096   16.154  9.191   1.00 72.14 129 A 1 
ATOM 1005 C C   . SER A 1 129 ? 8.791   14.840  8.826   1.00 73.28 129 A 1 
ATOM 1006 O O   . SER A 1 129 ? 10.020  14.804  8.771   1.00 67.43 129 A 1 
ATOM 1007 C CB  . SER A 1 129 ? 7.694   16.118  10.670  1.00 67.25 129 A 1 
ATOM 1008 O OG  . SER A 1 129 ? 6.593   15.242  10.873  1.00 61.11 129 A 1 
ATOM 1009 N N   . GLY A 1 130 ? 8.043   13.783  8.500   1.00 71.97 130 A 1 
ATOM 1010 C CA  . GLY A 1 130 ? 8.623   12.484  8.137   1.00 71.17 130 A 1 
ATOM 1011 C C   . GLY A 1 130 ? 9.443   12.525  6.845   1.00 72.74 130 A 1 
ATOM 1012 O O   . GLY A 1 130 ? 10.485  11.875  6.747   1.00 70.29 130 A 1 
ATOM 1013 N N   . LEU A 1 131 ? 9.015   13.330  5.870   1.00 72.54 131 A 1 
ATOM 1014 C CA  . LEU A 1 131 ? 9.740   13.521  4.613   1.00 72.93 131 A 1 
ATOM 1015 C C   . LEU A 1 131 ? 10.973  14.418  4.805   1.00 74.39 131 A 1 
ATOM 1016 O O   . LEU A 1 131 ? 12.037  14.116  4.266   1.00 73.03 131 A 1 
ATOM 1017 C CB  . LEU A 1 131 ? 8.759   14.079  3.565   1.00 70.63 131 A 1 
ATOM 1018 C CG  . LEU A 1 131 ? 9.321   14.131  2.133   1.00 65.92 131 A 1 
ATOM 1019 C CD1 . LEU A 1 131 ? 9.600   12.741  1.564   1.00 63.39 131 A 1 
ATOM 1020 C CD2 . LEU A 1 131 ? 8.308   14.815  1.212   1.00 62.98 131 A 1 
ATOM 1021 N N   . VAL A 1 132 ? 10.847  15.472  5.610   1.00 73.72 132 A 1 
ATOM 1022 C CA  . VAL A 1 132 ? 11.947  16.396  5.937   1.00 75.84 132 A 1 
ATOM 1023 C C   . VAL A 1 132 ? 13.080  15.664  6.661   1.00 75.01 132 A 1 
ATOM 1024 O O   . VAL A 1 132 ? 14.218  15.706  6.210   1.00 73.72 132 A 1 
ATOM 1025 C CB  . VAL A 1 132 ? 11.432  17.593  6.761   1.00 75.32 132 A 1 
ATOM 1026 C CG1 . VAL A 1 132 ? 12.563  18.523  7.211   1.00 70.95 132 A 1 
ATOM 1027 C CG2 . VAL A 1 132 ? 10.437  18.436  5.953   1.00 71.54 132 A 1 
ATOM 1028 N N   . ILE A 1 133 ? 12.786  14.928  7.722   1.00 69.10 133 A 1 
ATOM 1029 C CA  . ILE A 1 133 ? 13.789  14.208  8.527   1.00 69.72 133 A 1 
ATOM 1030 C C   . ILE A 1 133 ? 14.551  13.166  7.693   1.00 68.46 133 A 1 
ATOM 1031 O O   . ILE A 1 133 ? 15.735  12.936  7.920   1.00 64.81 133 A 1 
ATOM 1032 C CB  . ILE A 1 133 ? 13.104  13.571  9.760   1.00 69.23 133 A 1 
ATOM 1033 C CG1 . ILE A 1 133 ? 12.637  14.681  10.732  1.00 65.74 133 A 1 
ATOM 1034 C CG2 . ILE A 1 133 ? 14.036  12.589  10.501  1.00 65.37 133 A 1 
ATOM 1035 C CD1 . ILE A 1 133 ? 11.657  14.192  11.809  1.00 60.84 133 A 1 
ATOM 1036 N N   . ALA A 1 134 ? 13.888  12.550  6.715   1.00 69.11 134 A 1 
ATOM 1037 C CA  . ALA A 1 134 ? 14.501  11.506  5.901   1.00 66.72 134 A 1 
ATOM 1038 C C   . ALA A 1 134 ? 15.501  12.018  4.840   1.00 66.83 134 A 1 
ATOM 1039 O O   . ALA A 1 134 ? 16.277  11.206  4.335   1.00 64.94 134 A 1 
ATOM 1040 C CB  . ALA A 1 134 ? 13.370  10.679  5.272   1.00 64.65 134 A 1 
ATOM 1041 N N   . LEU A 1 135 ? 15.454  13.311  4.467   1.00 71.68 135 A 1 
ATOM 1042 C CA  . LEU A 1 135 ? 16.103  13.801  3.240   1.00 69.32 135 A 1 
ATOM 1043 C C   . LEU A 1 135 ? 16.796  15.170  3.313   1.00 70.08 135 A 1 
ATOM 1044 O O   . LEU A 1 135 ? 17.518  15.488  2.372   1.00 65.88 135 A 1 
ATOM 1045 C CB  . LEU A 1 135 ? 15.032  13.848  2.129   1.00 65.73 135 A 1 
ATOM 1046 C CG  . LEU A 1 135 ? 14.554  12.485  1.618   1.00 61.38 135 A 1 
ATOM 1047 C CD1 . LEU A 1 135 ? 13.340  12.651  0.701   1.00 59.40 135 A 1 
ATOM 1048 C CD2 . LEU A 1 135 ? 15.667  11.791  0.826   1.00 58.83 135 A 1 
ATOM 1049 N N   . ASN A 1 136 ? 16.552  16.016  4.319   1.00 71.39 136 A 1 
ATOM 1050 C CA  . ASN A 1 136 ? 16.829  17.453  4.205   1.00 70.51 136 A 1 
ATOM 1051 C C   . ASN A 1 136 ? 18.319  17.845  4.285   1.00 70.21 136 A 1 
ATOM 1052 O O   . ASN A 1 136 ? 18.994  17.534  5.263   1.00 63.57 136 A 1 
ATOM 1053 C CB  . ASN A 1 136 ? 15.999  18.226  5.241   1.00 65.59 136 A 1 
ATOM 1054 C CG  . ASN A 1 136 ? 15.841  19.684  4.845   1.00 59.97 136 A 1 
ATOM 1055 O OD1 . ASN A 1 136 ? 15.384  19.990  3.759   1.00 55.61 136 A 1 
ATOM 1056 N ND2 . ASN A 1 136 ? 16.185  20.618  5.691   1.00 54.68 136 A 1 
ATOM 1057 N N   . ASP A 1 137 ? 18.767  18.614  3.284   1.00 67.60 137 A 1 
ATOM 1058 C CA  . ASP A 1 137 ? 19.978  19.451  3.309   1.00 67.30 137 A 1 
ATOM 1059 C C   . ASP A 1 137 ? 19.683  20.757  2.539   1.00 69.94 137 A 1 
ATOM 1060 O O   . ASP A 1 137 ? 19.226  20.724  1.395   1.00 64.04 137 A 1 
ATOM 1061 C CB  . ASP A 1 137 ? 21.165  18.681  2.709   1.00 60.69 137 A 1 
ATOM 1062 C CG  . ASP A 1 137 ? 22.523  19.373  2.896   1.00 53.76 137 A 1 
ATOM 1063 O OD1 . ASP A 1 137 ? 22.544  20.588  3.202   1.00 51.22 137 A 1 
ATOM 1064 O OD2 . ASP A 1 137 ? 23.549  18.676  2.733   1.00 49.62 137 A 1 
ATOM 1065 N N   . ASP A 1 138 ? 19.893  21.919  3.175   1.00 70.29 138 A 1 
ATOM 1066 C CA  . ASP A 1 138 ? 19.414  23.230  2.708   1.00 71.60 138 A 1 
ATOM 1067 C C   . ASP A 1 138 ? 20.458  24.050  1.921   1.00 73.16 138 A 1 
ATOM 1068 O O   . ASP A 1 138 ? 20.209  25.221  1.616   1.00 68.55 138 A 1 
ATOM 1069 C CB  . ASP A 1 138 ? 18.884  24.044  3.912   1.00 66.18 138 A 1 
ATOM 1070 C CG  . ASP A 1 138 ? 17.564  23.542  4.506   1.00 60.49 138 A 1 
ATOM 1071 O OD1 . ASP A 1 138 ? 16.686  23.098  3.742   1.00 56.12 138 A 1 
ATOM 1072 O OD2 . ASP A 1 138 ? 17.387  23.676  5.738   1.00 56.41 138 A 1 
ATOM 1073 N N   . VAL A 1 139 ? 21.637  23.505  1.616   1.00 74.75 139 A 1 
ATOM 1074 C CA  . VAL A 1 139 ? 22.767  24.308  1.108   1.00 74.65 139 A 1 
ATOM 1075 C C   . VAL A 1 139 ? 22.929  24.230  -0.411  1.00 74.77 139 A 1 
ATOM 1076 O O   . VAL A 1 139 ? 22.990  25.278  -1.055  1.00 68.47 139 A 1 
ATOM 1077 C CB  . VAL A 1 139 ? 24.075  23.978  1.861   1.00 70.22 139 A 1 
ATOM 1078 C CG1 . VAL A 1 139 ? 25.218  24.910  1.427   1.00 62.93 139 A 1 
ATOM 1079 C CG2 . VAL A 1 139 ? 23.904  24.152  3.379   1.00 64.74 139 A 1 
ATOM 1080 N N   . ASP A 1 140 ? 22.993  23.034  -0.996  1.00 84.15 140 A 1 
ATOM 1081 C CA  . ASP A 1 140 ? 23.121  22.814  -2.451  1.00 85.85 140 A 1 
ATOM 1082 C C   . ASP A 1 140 ? 22.503  21.453  -2.840  1.00 87.80 140 A 1 
ATOM 1083 O O   . ASP A 1 140 ? 23.214  20.465  -3.018  1.00 86.02 140 A 1 
ATOM 1084 C CB  . ASP A 1 140 ? 24.598  22.924  -2.877  1.00 82.56 140 A 1 
ATOM 1085 C CG  . ASP A 1 140 ? 24.790  22.967  -4.407  1.00 75.38 140 A 1 
ATOM 1086 O OD1 . ASP A 1 140 ? 23.836  23.344  -5.121  1.00 70.17 140 A 1 
ATOM 1087 O OD2 . ASP A 1 140 ? 25.939  22.724  -4.850  1.00 68.09 140 A 1 
ATOM 1088 N N   . PRO A 1 141 ? 21.167  21.356  -2.887  1.00 88.38 141 A 1 
ATOM 1089 C CA  . PRO A 1 141 ? 20.498  20.070  -3.031  1.00 89.93 141 A 1 
ATOM 1090 C C   . PRO A 1 141 ? 20.524  19.548  -4.474  1.00 90.47 141 A 1 
ATOM 1091 O O   . PRO A 1 141 ? 20.226  20.271  -5.425  1.00 89.88 141 A 1 
ATOM 1092 C CB  . PRO A 1 141 ? 19.075  20.309  -2.528  1.00 89.51 141 A 1 
ATOM 1093 C CG  . PRO A 1 141 ? 18.831  21.770  -2.891  1.00 89.34 141 A 1 
ATOM 1094 C CD  . PRO A 1 141 ? 20.197  22.413  -2.675  1.00 90.72 141 A 1 
ATOM 1095 N N   . ASP A 1 142 ? 20.747  18.247  -4.641  1.00 90.78 142 A 1 
ATOM 1096 C CA  . ASP A 1 142 ? 20.572  17.542  -5.922  1.00 90.87 142 A 1 
ATOM 1097 C C   . ASP A 1 142 ? 19.092  17.439  -6.334  1.00 92.24 142 A 1 
ATOM 1098 O O   . ASP A 1 142 ? 18.759  17.315  -7.523  1.00 91.85 142 A 1 
ATOM 1099 C CB  . ASP A 1 142 ? 21.102  16.113  -5.792  1.00 89.46 142 A 1 
ATOM 1100 C CG  . ASP A 1 142 ? 22.591  16.020  -5.493  1.00 87.26 142 A 1 
ATOM 1101 O OD1 . ASP A 1 142 ? 23.371  16.165  -6.461  1.00 83.57 142 A 1 
ATOM 1102 O OD2 . ASP A 1 142 ? 22.901  15.637  -4.346  1.00 82.78 142 A 1 
ATOM 1103 N N   . TYR A 1 143 ? 18.192  17.451  -5.351  1.00 91.74 143 A 1 
ATOM 1104 C CA  . TYR A 1 143 ? 16.756  17.266  -5.528  1.00 92.02 143 A 1 
ATOM 1105 C C   . TYR A 1 143 ? 15.935  18.334  -4.804  1.00 92.72 143 A 1 
ATOM 1106 O O   . TYR A 1 143 ? 16.269  18.783  -3.716  1.00 92.43 143 A 1 
ATOM 1107 C CB  . TYR A 1 143 ? 16.335  15.862  -5.064  1.00 91.51 143 A 1 
ATOM 1108 C CG  . TYR A 1 143 ? 16.985  14.723  -5.828  1.00 90.85 143 A 1 
ATOM 1109 C CD1 . TYR A 1 143 ? 16.402  14.250  -7.020  1.00 87.63 143 A 1 
ATOM 1110 C CD2 . TYR A 1 143 ? 18.182  14.150  -5.361  1.00 87.80 143 A 1 
ATOM 1111 C CE1 . TYR A 1 143 ? 17.021  13.219  -7.753  1.00 86.21 143 A 1 
ATOM 1112 C CE2 . TYR A 1 143 ? 18.808  13.122  -6.094  1.00 85.79 143 A 1 
ATOM 1113 C CZ  . TYR A 1 143 ? 18.230  12.659  -7.295  1.00 87.45 143 A 1 
ATOM 1114 O OH  . TYR A 1 143 ? 18.842  11.684  -8.015  1.00 85.42 143 A 1 
ATOM 1115 N N   . VAL A 1 144 ? 14.790  18.681  -5.382  1.00 92.20 144 A 1 
ATOM 1116 C CA  . VAL A 1 144 ? 13.699  19.382  -4.701  1.00 92.53 144 A 1 
ATOM 1117 C C   . VAL A 1 144 ? 12.538  18.408  -4.588  1.00 91.97 144 A 1 
ATOM 1118 O O   . VAL A 1 144 ? 12.025  17.952  -5.609  1.00 91.22 144 A 1 
ATOM 1119 C CB  . VAL A 1 144 ? 13.297  20.661  -5.452  1.00 93.35 144 A 1 
ATOM 1120 C CG1 . VAL A 1 144 ? 12.053  21.311  -4.832  1.00 92.29 144 A 1 
ATOM 1121 C CG2 . VAL A 1 144 ? 14.429  21.692  -5.422  1.00 91.50 144 A 1 
ATOM 1122 N N   . VAL A 1 145 ? 12.119  18.078  -3.379  1.00 91.19 145 A 1 
ATOM 1123 C CA  . VAL A 1 145 ? 11.037  17.121  -3.124  1.00 90.13 145 A 1 
ATOM 1124 C C   . VAL A 1 145 ? 9.831   17.853  -2.559  1.00 90.03 145 A 1 
ATOM 1125 O O   . VAL A 1 145 ? 9.915   18.474  -1.502  1.00 89.35 145 A 1 
ATOM 1126 C CB  . VAL A 1 145 ? 11.486  15.977  -2.198  1.00 89.26 145 A 1 
ATOM 1127 C CG1 . VAL A 1 145 ? 10.374  14.925  -2.067  1.00 87.10 145 A 1 
ATOM 1128 C CG2 . VAL A 1 145 ? 12.739  15.270  -2.724  1.00 86.77 145 A 1 
ATOM 1129 N N   . VAL A 1 146 ? 8.692   17.750  -3.244  1.00 90.61 146 A 1 
ATOM 1130 C CA  . VAL A 1 146 ? 7.419   18.330  -2.808  1.00 90.51 146 A 1 
ATOM 1131 C C   . VAL A 1 146 ? 6.465   17.209  -2.410  1.00 88.94 146 A 1 
ATOM 1132 O O   . VAL A 1 146 ? 6.155   16.325  -3.211  1.00 87.44 146 A 1 
ATOM 1133 C CB  . VAL A 1 146 ? 6.817   19.248  -3.883  1.00 91.39 146 A 1 
ATOM 1134 C CG1 . VAL A 1 146 ? 5.560   19.956  -3.364  1.00 90.11 146 A 1 
ATOM 1135 C CG2 . VAL A 1 146 ? 7.813   20.325  -4.337  1.00 89.17 146 A 1 
ATOM 1136 N N   . GLY A 1 147 ? 5.992   17.256  -1.166  1.00 87.30 147 A 1 
ATOM 1137 C CA  . GLY A 1 147 ? 4.924   16.416  -0.635  1.00 84.45 147 A 1 
ATOM 1138 C C   . GLY A 1 147 ? 3.716   17.241  -0.199  1.00 84.17 147 A 1 
ATOM 1139 O O   . GLY A 1 147 ? 3.666   18.452  -0.402  1.00 82.40 147 A 1 
ATOM 1140 N N   . GLU A 1 148 ? 2.735   16.587  0.415   1.00 82.86 148 A 1 
ATOM 1141 C CA  . GLU A 1 148 ? 1.605   17.272  1.052   1.00 81.53 148 A 1 
ATOM 1142 C C   . GLU A 1 148 ? 2.059   17.917  2.365   1.00 80.66 148 A 1 
ATOM 1143 O O   . GLU A 1 148 ? 2.786   17.305  3.149   1.00 76.30 148 A 1 
ATOM 1144 C CB  . GLU A 1 148 ? 0.438   16.304  1.279   1.00 78.55 148 A 1 
ATOM 1145 C CG  . GLU A 1 148 ? -0.113  15.782  -0.059  1.00 73.94 148 A 1 
ATOM 1146 C CD  . GLU A 1 148 ? -1.301  14.825  0.095   1.00 71.92 148 A 1 
ATOM 1147 O OE1 . GLU A 1 148 ? -2.054  14.696  -0.900  1.00 66.01 148 A 1 
ATOM 1148 O OE2 . GLU A 1 148 ? -1.424  14.181  1.158   1.00 64.88 148 A 1 
ATOM 1149 N N   . THR A 1 149 ? 1.677   19.171  2.589   1.00 80.24 149 A 1 
ATOM 1150 C CA  . THR A 1 149 ? 2.006   19.893  3.824   1.00 80.53 149 A 1 
ATOM 1151 C C   . THR A 1 149 ? 1.134   21.131  3.995   1.00 80.78 149 A 1 
ATOM 1152 O O   . THR A 1 149 ? 0.830   21.830  3.030   1.00 78.75 149 A 1 
ATOM 1153 C CB  . THR A 1 149 ? 3.495   20.282  3.858   1.00 78.70 149 A 1 
ATOM 1154 O OG1 . THR A 1 149 ? 3.823   20.871  5.090   1.00 76.46 149 A 1 
ATOM 1155 C CG2 . THR A 1 149 ? 3.933   21.251  2.751   1.00 77.17 149 A 1 
ATOM 1156 N N   . CYS A 1 150 ? 0.815   21.469  5.243   1.00 78.79 150 A 1 
ATOM 1157 C CA  . CYS A 1 150 ? 0.209   22.756  5.604   1.00 78.86 150 A 1 
ATOM 1158 C C   . CYS A 1 150 ? 1.228   23.908  5.631   1.00 80.80 150 A 1 
ATOM 1159 O O   . CYS A 1 150 ? 0.850   25.072  5.737   1.00 78.10 150 A 1 
ATOM 1160 C CB  . CYS A 1 150 ? -0.484  22.609  6.961   1.00 75.24 150 A 1 
ATOM 1161 S SG  . CYS A 1 150 ? -1.782  21.345  6.868   1.00 67.19 150 A 1 
ATOM 1162 N N   . SER A 1 151 ? 2.524   23.599  5.548   1.00 81.96 151 A 1 
ATOM 1163 C CA  . SER A 1 151 ? 3.617   24.576  5.635   1.00 83.16 151 A 1 
ATOM 1164 C C   . SER A 1 151 ? 4.117   25.016  4.261   1.00 85.61 151 A 1 
ATOM 1165 O O   . SER A 1 151 ? 5.323   25.197  4.064   1.00 83.74 151 A 1 
ATOM 1166 C CB  . SER A 1 151 ? 4.758   24.029  6.499   1.00 79.56 151 A 1 
ATOM 1167 O OG  . SER A 1 151 ? 4.297   23.721  7.797   1.00 72.39 151 A 1 
ATOM 1168 N N   . TYR A 1 152 ? 3.202   25.155  3.286   1.00 85.90 152 A 1 
ATOM 1169 C CA  . TYR A 1 152 ? 3.522   25.620  1.936   1.00 87.43 152 A 1 
ATOM 1170 C C   . TYR A 1 152 ? 3.424   27.150  1.881   1.00 88.48 152 A 1 
ATOM 1171 O O   . TYR A 1 152 ? 2.335   27.711  1.980   1.00 86.98 152 A 1 
ATOM 1172 C CB  . TYR A 1 152 ? 2.588   24.931  0.937   1.00 86.77 152 A 1 
ATOM 1173 C CG  . TYR A 1 152 ? 3.031   25.061  -0.508  1.00 86.20 152 A 1 
ATOM 1174 C CD1 . TYR A 1 152 ? 2.475   26.049  -1.339  1.00 81.33 152 A 1 
ATOM 1175 C CD2 . TYR A 1 152 ? 3.981   24.163  -1.027  1.00 82.08 152 A 1 
ATOM 1176 C CE1 . TYR A 1 152 ? 2.859   26.129  -2.690  1.00 79.10 152 A 1 
ATOM 1177 C CE2 . TYR A 1 152 ? 4.369   24.243  -2.378  1.00 79.14 152 A 1 
ATOM 1178 C CZ  . TYR A 1 152 ? 3.803   25.221  -3.214  1.00 81.26 152 A 1 
ATOM 1179 O OH  . TYR A 1 152 ? 4.166   25.291  -4.523  1.00 79.15 152 A 1 
ATOM 1180 N N   . ASP A 1 153 ? 4.563   27.829  1.754   1.00 91.21 153 A 1 
ATOM 1181 C CA  . ASP A 1 153 ? 4.645   29.292  1.763   1.00 93.03 153 A 1 
ATOM 1182 C C   . ASP A 1 153 ? 5.487   29.830  0.596   1.00 94.72 153 A 1 
ATOM 1183 O O   . ASP A 1 153 ? 6.204   29.098  -0.090  1.00 94.62 153 A 1 
ATOM 1184 C CB  . ASP A 1 153 ? 5.136   29.784  3.142   1.00 91.37 153 A 1 
ATOM 1185 C CG  . ASP A 1 153 ? 6.569   29.361  3.464   1.00 90.66 153 A 1 
ATOM 1186 O OD1 . ASP A 1 153 ? 7.461   29.657  2.640   1.00 85.40 153 A 1 
ATOM 1187 O OD2 . ASP A 1 153 ? 6.777   28.727  4.523   1.00 84.89 153 A 1 
ATOM 1188 N N   . TYR A 1 154 ? 5.374   31.138  0.353   1.00 94.37 154 A 1 
ATOM 1189 C CA  . TYR A 1 154 ? 6.030   31.805  -0.772  1.00 95.36 154 A 1 
ATOM 1190 C C   . TYR A 1 154 ? 7.564   31.730  -0.712  1.00 95.83 154 A 1 
ATOM 1191 O O   . TYR A 1 154 ? 8.217   31.616  -1.750  1.00 95.60 154 A 1 
ATOM 1192 C CB  . TYR A 1 154 ? 5.552   33.264  -0.818  1.00 95.39 154 A 1 
ATOM 1193 C CG  . TYR A 1 154 ? 6.043   34.025  -2.032  1.00 94.98 154 A 1 
ATOM 1194 C CD1 . TYR A 1 154 ? 7.155   34.885  -1.933  1.00 90.15 154 A 1 
ATOM 1195 C CD2 . TYR A 1 154 ? 5.400   33.851  -3.272  1.00 91.20 154 A 1 
ATOM 1196 C CE1 . TYR A 1 154 ? 7.623   35.571  -3.070  1.00 90.28 154 A 1 
ATOM 1197 C CE2 . TYR A 1 154 ? 5.866   34.530  -4.413  1.00 90.24 154 A 1 
ATOM 1198 C CZ  . TYR A 1 154 ? 6.979   35.392  -4.310  1.00 92.10 154 A 1 
ATOM 1199 O OH  . TYR A 1 154 ? 7.435   36.045  -5.412  1.00 90.90 154 A 1 
ATOM 1200 N N   . GLU A 1 155 ? 8.160   31.762  0.489   1.00 95.27 155 A 1 
ATOM 1201 C CA  . GLU A 1 155 ? 9.614   31.679  0.665   1.00 95.02 155 A 1 
ATOM 1202 C C   . GLU A 1 155 ? 10.139  30.300  0.240   1.00 95.26 155 A 1 
ATOM 1203 O O   . GLU A 1 155 ? 11.089  30.211  -0.541  1.00 94.94 155 A 1 
ATOM 1204 C CB  . GLU A 1 155 ? 9.976   31.982  2.130   1.00 94.29 155 A 1 
ATOM 1205 C CG  . GLU A 1 155 ? 11.496  32.102  2.326   1.00 83.04 155 A 1 
ATOM 1206 C CD  . GLU A 1 155 ? 11.933  32.228  3.794   1.00 78.19 155 A 1 
ATOM 1207 O OE1 . GLU A 1 155 ? 13.086  31.801  4.072   1.00 69.65 155 A 1 
ATOM 1208 O OE2 . GLU A 1 155 ? 11.143  32.733  4.616   1.00 69.81 155 A 1 
ATOM 1209 N N   . LYS A 1 156 ? 9.469   29.221  0.677   1.00 94.69 156 A 1 
ATOM 1210 C CA  . LYS A 1 156 ? 9.818   27.845  0.306   1.00 94.11 156 A 1 
ATOM 1211 C C   . LYS A 1 156 ? 9.687   27.604  -1.193  1.00 95.16 156 A 1 
ATOM 1212 O O   . LYS A 1 156 ? 10.568  26.986  -1.783  1.00 95.08 156 A 1 
ATOM 1213 C CB  . LYS A 1 156 ? 8.934   26.857  1.073   1.00 92.59 156 A 1 
ATOM 1214 C CG  . LYS A 1 156 ? 9.323   26.784  2.552   1.00 89.56 156 A 1 
ATOM 1215 C CD  . LYS A 1 156 ? 8.372   25.842  3.287   1.00 85.23 156 A 1 
ATOM 1216 C CE  . LYS A 1 156 ? 8.719   25.841  4.773   1.00 80.39 156 A 1 
ATOM 1217 N NZ  . LYS A 1 156 ? 7.706   25.105  5.539   1.00 73.21 156 A 1 
ATOM 1218 N N   . ILE A 1 157 ? 8.621   28.118  -1.823  1.00 95.26 157 A 1 
ATOM 1219 C CA  . ILE A 1 157 ? 8.438   28.026  -3.276  1.00 95.75 157 A 1 
ATOM 1220 C C   . ILE A 1 157 ? 9.574   28.748  -4.002  1.00 96.71 157 A 1 
ATOM 1221 O O   . ILE A 1 157 ? 10.142  28.199  -4.939  1.00 96.72 157 A 1 
ATOM 1222 C CB  . ILE A 1 157 ? 7.074   28.611  -3.702  1.00 94.50 157 A 1 
ATOM 1223 C CG1 . ILE A 1 157 ? 5.908   27.830  -3.085  1.00 85.95 157 A 1 
ATOM 1224 C CG2 . ILE A 1 157 ? 6.923   28.603  -5.237  1.00 84.50 157 A 1 
ATOM 1225 C CD1 . ILE A 1 157 ? 4.605   28.637  -3.091  1.00 76.46 157 A 1 
ATOM 1226 N N   . THR A 1 158 ? 9.926   29.959  -3.560  1.00 97.21 158 A 1 
ATOM 1227 C CA  . THR A 1 158 ? 10.992  30.758  -4.182  1.00 97.44 158 A 1 
ATOM 1228 C C   . THR A 1 158 ? 12.332  30.020  -4.119  1.00 97.48 158 A 1 
ATOM 1229 O O   . THR A 1 158 ? 12.979  29.845  -5.146  1.00 97.39 158 A 1 
ATOM 1230 C CB  . THR A 1 158 ? 11.095  32.145  -3.531  1.00 97.27 158 A 1 
ATOM 1231 O OG1 . THR A 1 158 ? 9.844   32.802  -3.594  1.00 92.60 158 A 1 
ATOM 1232 C CG2 . THR A 1 158 ? 12.091  33.047  -4.254  1.00 91.29 158 A 1 
ATOM 1233 N N   . LYS A 1 159 ? 12.704  29.477  -2.954  1.00 95.48 159 A 1 
ATOM 1234 C CA  . LYS A 1 159 ? 13.909  28.646  -2.796  1.00 95.07 159 A 1 
ATOM 1235 C C   . LYS A 1 159 ? 13.874  27.399  -3.685  1.00 95.80 159 A 1 
ATOM 1236 O O   . LYS A 1 159 ? 14.870  27.073  -4.323  1.00 95.56 159 A 1 
ATOM 1237 C CB  . LYS A 1 159 ? 14.074  28.232  -1.325  1.00 93.71 159 A 1 
ATOM 1238 C CG  . LYS A 1 159 ? 14.524  29.399  -0.440  1.00 87.20 159 A 1 
ATOM 1239 C CD  . LYS A 1 159 ? 14.595  28.970  1.035   1.00 83.75 159 A 1 
ATOM 1240 C CE  . LYS A 1 159 ? 15.073  30.148  1.883   1.00 76.94 159 A 1 
ATOM 1241 N NZ  . LYS A 1 159 ? 14.875  29.917  3.334   1.00 70.25 159 A 1 
ATOM 1242 N N   . ALA A 1 160 ? 12.727  26.724  -3.768  1.00 95.24 160 A 1 
ATOM 1243 C CA  . ALA A 1 160 ? 12.566  25.556  -4.631  1.00 95.57 160 A 1 
ATOM 1244 C C   . ALA A 1 160 ? 12.781  25.898  -6.113  1.00 96.40 160 A 1 
ATOM 1245 O O   . ALA A 1 160 ? 13.458  25.152  -6.817  1.00 96.76 160 A 1 
ATOM 1246 C CB  . ALA A 1 160 ? 11.174  24.962  -4.397  1.00 95.32 160 A 1 
ATOM 1247 N N   . ILE A 1 161 ? 12.235  27.024  -6.578  1.00 97.47 161 A 1 
ATOM 1248 C CA  . ILE A 1 161 ? 12.436  27.526  -7.944  1.00 97.72 161 A 1 
ATOM 1249 C C   . ILE A 1 161 ? 13.925  27.769  -8.197  1.00 97.75 161 A 1 
ATOM 1250 O O   . ILE A 1 161 ? 14.452  27.255  -9.181  1.00 97.75 161 A 1 
ATOM 1251 C CB  . ILE A 1 161 ? 11.591  28.796  -8.191  1.00 98.02 161 A 1 
ATOM 1252 C CG1 . ILE A 1 161 ? 10.084  28.454  -8.210  1.00 97.53 161 A 1 
ATOM 1253 C CG2 . ILE A 1 161 ? 11.978  29.487  -9.513  1.00 97.47 161 A 1 
ATOM 1254 C CD1 . ILE A 1 161 ? 9.187   29.665  -7.938  1.00 95.77 161 A 1 
ATOM 1255 N N   . ASP A 1 162 ? 14.613  28.468  -7.296  1.00 97.08 162 A 1 
ATOM 1256 C CA  . ASP A 1 162 ? 16.041  28.763  -7.427  1.00 96.86 162 A 1 
ATOM 1257 C C   . ASP A 1 162 ? 16.878  27.478  -7.533  1.00 96.93 162 A 1 
ATOM 1258 O O   . ASP A 1 162 ? 17.706  27.345  -8.436  1.00 96.59 162 A 1 
ATOM 1259 C CB  . ASP A 1 162 ? 16.521  29.616  -6.239  1.00 96.40 162 A 1 
ATOM 1260 C CG  . ASP A 1 162 ? 16.026  31.070  -6.263  1.00 88.60 162 A 1 
ATOM 1261 O OD1 . ASP A 1 162 ? 15.643  31.555  -7.355  1.00 81.25 162 A 1 
ATOM 1262 O OD2 . ASP A 1 162 ? 16.100  31.711  -5.192  1.00 80.15 162 A 1 
ATOM 1263 N N   . PHE A 1 163 ? 16.624  26.485  -6.679  1.00 95.82 163 A 1 
ATOM 1264 C CA  . PHE A 1 163 ? 17.316  25.195  -6.738  1.00 95.60 163 A 1 
ATOM 1265 C C   . PHE A 1 163 ? 17.049  24.445  -8.049  1.00 96.13 163 A 1 
ATOM 1266 O O   . PHE A 1 163 ? 17.984  23.953  -8.687  1.00 96.04 163 A 1 
ATOM 1267 C CB  . PHE A 1 163 ? 16.921  24.333  -5.533  1.00 95.05 163 A 1 
ATOM 1268 C CG  . PHE A 1 163 ? 17.410  24.828  -4.182  1.00 94.31 163 A 1 
ATOM 1269 C CD1 . PHE A 1 163 ? 18.731  25.275  -4.014  1.00 92.49 163 A 1 
ATOM 1270 C CD2 . PHE A 1 163 ? 16.546  24.787  -3.073  1.00 92.50 163 A 1 
ATOM 1271 C CE1 . PHE A 1 163 ? 19.186  25.686  -2.751  1.00 91.42 163 A 1 
ATOM 1272 C CE2 . PHE A 1 163 ? 17.000  25.194  -1.807  1.00 91.26 163 A 1 
ATOM 1273 C CZ  . PHE A 1 163 ? 18.321  25.645  -1.645  1.00 91.39 163 A 1 
ATOM 1274 N N   . VAL A 1 164 ? 15.793  24.409  -8.516  1.00 96.81 164 A 1 
ATOM 1275 C CA  . VAL A 1 164 ? 15.443  23.761  -9.793  1.00 97.10 164 A 1 
ATOM 1276 C C   . VAL A 1 164 ? 16.099  24.487  -10.970 1.00 97.07 164 A 1 
ATOM 1277 O O   . VAL A 1 164 ? 16.600  23.839  -11.897 1.00 96.84 164 A 1 
ATOM 1278 C CB  . VAL A 1 164 ? 13.915  23.665  -9.954  1.00 97.30 164 A 1 
ATOM 1279 C CG1 . VAL A 1 164 ? 13.496  23.173  -11.344 1.00 96.42 164 A 1 
ATOM 1280 C CG2 . VAL A 1 164 ? 13.332  22.672  -8.939  1.00 96.20 164 A 1 
ATOM 1281 N N   . MET A 1 165 ? 16.152  25.814  -10.947 1.00 97.38 165 A 1 
ATOM 1282 C CA  . MET A 1 165 ? 16.844  26.607  -11.965 1.00 97.16 165 A 1 
ATOM 1283 C C   . MET A 1 165 ? 18.350  26.333  -11.978 1.00 96.82 165 A 1 
ATOM 1284 O O   . MET A 1 165 ? 18.931  26.213  -13.067 1.00 95.94 165 A 1 
ATOM 1285 C CB  . MET A 1 165 ? 16.554  28.098  -11.758 1.00 97.36 165 A 1 
ATOM 1286 C CG  . MET A 1 165 ? 15.122  28.454  -12.174 1.00 95.64 165 A 1 
ATOM 1287 S SD  . MET A 1 165 ? 14.696  30.210  -12.039 1.00 90.76 165 A 1 
ATOM 1288 C CE  . MET A 1 165 ? 15.715  30.906  -13.361 1.00 75.32 165 A 1 
ATOM 1289 N N   . ASN A 1 166 ? 18.961  26.122  -10.814 1.00 95.96 166 A 1 
ATOM 1290 C CA  . ASN A 1 166 ? 20.368  25.757  -10.650 1.00 95.22 166 A 1 
ATOM 1291 C C   . ASN A 1 166 ? 20.680  24.284  -10.975 1.00 94.93 166 A 1 
ATOM 1292 O O   . ASN A 1 166 ? 21.846  23.909  -11.039 1.00 93.66 166 A 1 
ATOM 1293 C CB  . ASN A 1 166 ? 20.808  26.161  -9.236  1.00 94.99 166 A 1 
ATOM 1294 C CG  . ASN A 1 166 ? 20.884  27.671  -9.070  1.00 93.52 166 A 1 
ATOM 1295 O OD1 . ASN A 1 166 ? 21.169  28.416  -9.997  1.00 85.50 166 A 1 
ATOM 1296 N ND2 . ASN A 1 166 ? 20.644  28.172  -7.886  1.00 84.88 166 A 1 
ATOM 1297 N N   . GLY A 1 167 ? 19.678  23.465  -11.279 1.00 96.08 167 A 1 
ATOM 1298 C CA  . GLY A 1 167 ? 19.877  22.101  -11.780 1.00 95.46 167 A 1 
ATOM 1299 C C   . GLY A 1 167 ? 19.337  20.987  -10.891 1.00 95.47 167 A 1 
ATOM 1300 O O   . GLY A 1 167 ? 19.350  19.834  -11.340 1.00 94.28 167 A 1 
ATOM 1301 N N   . ALA A 1 168 ? 18.804  21.301  -9.718  1.00 94.86 168 A 1 
ATOM 1302 C CA  . ALA A 1 168 ? 18.164  20.314  -8.859  1.00 95.01 168 A 1 
ATOM 1303 C C   . ALA A 1 168 ? 16.955  19.667  -9.557  1.00 95.19 168 A 1 
ATOM 1304 O O   . ALA A 1 168 ? 16.157  20.323  -10.240 1.00 94.94 168 A 1 
ATOM 1305 C CB  . ALA A 1 168 ? 17.769  20.956  -7.525  1.00 94.98 168 A 1 
ATOM 1306 N N   . LYS A 1 169 ? 16.795  18.355  -9.397  1.00 94.72 169 A 1 
ATOM 1307 C CA  . LYS A 1 169 ? 15.696  17.597  -10.005 1.00 94.26 169 A 1 
ATOM 1308 C C   . LYS A 1 169 ? 14.440  17.706  -9.146  1.00 94.39 169 A 1 
ATOM 1309 O O   . LYS A 1 169 ? 14.427  17.257  -8.006  1.00 93.69 169 A 1 
ATOM 1310 C CB  . LYS A 1 169 ? 16.111  16.141  -10.197 1.00 93.65 169 A 1 
ATOM 1311 C CG  . LYS A 1 169 ? 17.240  15.979  -11.223 1.00 91.18 169 A 1 
ATOM 1312 C CD  . LYS A 1 169 ? 17.701  14.520  -11.222 1.00 86.58 169 A 1 
ATOM 1313 C CE  . LYS A 1 169 ? 18.929  14.335  -12.103 1.00 81.40 169 A 1 
ATOM 1314 N NZ  . LYS A 1 169 ? 19.581  13.037  -11.809 1.00 72.86 169 A 1 
ATOM 1315 N N   . LEU A 1 170 ? 13.361  18.239  -9.721  1.00 94.33 170 A 1 
ATOM 1316 C CA  . LEU A 1 170 ? 12.073  18.371  -9.037  1.00 94.62 170 A 1 
ATOM 1317 C C   . LEU A 1 170 ? 11.339  17.022  -8.955  1.00 94.04 170 A 1 
ATOM 1318 O O   . LEU A 1 170 ? 11.088  16.384  -9.983  1.00 92.92 170 A 1 
ATOM 1319 C CB  . LEU A 1 170 ? 11.254  19.454  -9.756  1.00 95.18 170 A 1 
ATOM 1320 C CG  . LEU A 1 170 ? 9.877   19.751  -9.141  1.00 94.88 170 A 1 
ATOM 1321 C CD1 . LEU A 1 170 ? 9.972   20.256  -7.703  1.00 92.95 170 A 1 
ATOM 1322 C CD2 . LEU A 1 170 ? 9.179   20.825  -9.978  1.00 93.19 170 A 1 
ATOM 1323 N N   . ILE A 1 171 ? 10.969  16.614  -7.748  1.00 93.42 171 A 1 
ATOM 1324 C CA  . ILE A 1 171 ? 10.257  15.365  -7.440  1.00 92.29 171 A 1 
ATOM 1325 C C   . ILE A 1 171 ? 8.930   15.682  -6.751  1.00 92.29 171 A 1 
ATOM 1326 O O   . ILE A 1 171 ? 8.886   16.436  -5.784  1.00 91.80 171 A 1 
ATOM 1327 C CB  . ILE A 1 171 ? 11.118  14.446  -6.545  1.00 90.98 171 A 1 
ATOM 1328 C CG1 . ILE A 1 171 ? 12.518  14.133  -7.125  1.00 88.56 171 A 1 
ATOM 1329 C CG2 . ILE A 1 171 ? 10.378  13.139  -6.212  1.00 88.82 171 A 1 
ATOM 1330 C CD1 . ILE A 1 171 ? 12.526  13.342  -8.425  1.00 82.21 171 A 1 
ATOM 1331 N N   . GLY A 1 172 ? 7.848   15.050  -7.205  1.00 91.54 172 A 1 
ATOM 1332 C CA  . GLY A 1 172 ? 6.559   15.064  -6.525  1.00 90.60 172 A 1 
ATOM 1333 C C   . GLY A 1 172 ? 6.249   13.741  -5.841  1.00 89.74 172 A 1 
ATOM 1334 O O   . GLY A 1 172 ? 6.330   12.692  -6.476  1.00 88.12 172 A 1 
ATOM 1335 N N   . ALA A 1 173 ? 5.851   13.779  -4.578  1.00 86.86 173 A 1 
ATOM 1336 C CA  . ALA A 1 173 ? 5.566   12.572  -3.797  1.00 83.83 173 A 1 
ATOM 1337 C C   . ALA A 1 173 ? 4.230   11.886  -4.161  1.00 82.20 173 A 1 
ATOM 1338 O O   . ALA A 1 173 ? 4.027   10.725  -3.808  1.00 78.56 173 A 1 
ATOM 1339 C CB  . ALA A 1 173 ? 5.630   12.949  -2.315  1.00 82.15 173 A 1 
ATOM 1340 N N   . HIS A 1 174 ? 3.318   12.590  -4.861  1.00 83.27 174 A 1 
ATOM 1341 C CA  . HIS A 1 174 ? 2.004   12.053  -5.235  1.00 82.61 174 A 1 
ATOM 1342 C C   . HIS A 1 174 ? 1.453   12.688  -6.525  1.00 84.95 174 A 1 
ATOM 1343 O O   . HIS A 1 174 ? 1.645   13.889  -6.725  1.00 84.20 174 A 1 
ATOM 1344 C CB  . HIS A 1 174 ? 1.028   12.272  -4.066  1.00 78.02 174 A 1 
ATOM 1345 C CG  . HIS A 1 174 ? -0.110  11.292  -4.093  1.00 72.66 174 A 1 
ATOM 1346 N ND1 . HIS A 1 174 ? -1.305  11.406  -4.745  1.00 62.42 174 A 1 
ATOM 1347 C CD2 . HIS A 1 174 ? -0.079  10.038  -3.543  1.00 62.45 174 A 1 
ATOM 1348 C CE1 . HIS A 1 174 ? -1.973  10.242  -4.603  1.00 56.71 174 A 1 
ATOM 1349 N NE2 . HIS A 1 174 ? -1.262  9.382   -3.880  1.00 58.34 174 A 1 
ATOM 1350 N N   . PRO A 1 175 ? 0.735   11.942  -7.414  1.00 84.53 175 A 1 
ATOM 1351 C CA  . PRO A 1 175 ? 0.168   12.484  -8.654  1.00 84.86 175 A 1 
ATOM 1352 C C   . PRO A 1 175 ? -1.155  13.248  -8.483  1.00 86.14 175 A 1 
ATOM 1353 O O   . PRO A 1 175 ? -1.574  13.934  -9.416  1.00 83.95 175 A 1 
ATOM 1354 C CB  . PRO A 1 175 ? -0.011  11.259  -9.556  1.00 83.79 175 A 1 
ATOM 1355 C CG  . PRO A 1 175 ? -0.318  10.138  -8.566  1.00 82.63 175 A 1 
ATOM 1356 C CD  . PRO A 1 175 ? 0.566   10.495  -7.376  1.00 84.73 175 A 1 
ATOM 1357 N N   . ASP A 1 176 ? -1.831  13.139  -7.339  1.00 83.02 176 A 1 
ATOM 1358 C CA  . ASP A 1 176 ? -3.163  13.718  -7.143  1.00 83.32 176 A 1 
ATOM 1359 C C   . ASP A 1 176 ? -3.139  15.248  -7.142  1.00 86.01 176 A 1 
ATOM 1360 O O   . ASP A 1 176 ? -2.263  15.897  -6.554  1.00 86.41 176 A 1 
ATOM 1361 C CB  . ASP A 1 176 ? -3.839  13.199  -5.864  1.00 80.50 176 A 1 
ATOM 1362 C CG  . ASP A 1 176 ? -4.266  11.732  -5.945  1.00 76.68 176 A 1 
ATOM 1363 O OD1 . ASP A 1 176 ? -4.058  11.102  -7.015  1.00 73.16 176 A 1 
ATOM 1364 O OD2 . ASP A 1 176 ? -4.742  11.227  -4.910  1.00 70.64 176 A 1 
ATOM 1365 N N   . MET A 1 177 ? -4.160  15.820  -7.805  1.00 87.13 177 A 1 
ATOM 1366 C CA  . MET A 1 177 ? -4.382  17.265  -7.885  1.00 89.28 177 A 1 
ATOM 1367 C C   . MET A 1 177 ? -5.061  17.818  -6.632  1.00 90.04 177 A 1 
ATOM 1368 O O   . MET A 1 177 ? -4.832  18.972  -6.263  1.00 88.26 177 A 1 
ATOM 1369 C CB  . MET A 1 177 ? -5.253  17.573  -9.111  1.00 88.94 177 A 1 
ATOM 1370 C CG  . MET A 1 177 ? -4.527  17.338  -10.439 1.00 83.96 177 A 1 
ATOM 1371 S SD  . MET A 1 177 ? -3.106  18.432  -10.761 1.00 81.20 177 A 1 
ATOM 1372 C CE  . MET A 1 177 ? -3.913  20.048  -10.845 1.00 71.14 177 A 1 
ATOM 1373 N N   . THR A 1 178 ? -5.928  17.024  -6.003  1.00 86.81 178 A 1 
ATOM 1374 C CA  . THR A 1 178 ? -6.746  17.444  -4.860  1.00 86.13 178 A 1 
ATOM 1375 C C   . THR A 1 178 ? -6.865  16.320  -3.840  1.00 83.96 178 A 1 
ATOM 1376 O O   . THR A 1 178 ? -6.989  15.161  -4.232  1.00 82.34 178 A 1 
ATOM 1377 C CB  . THR A 1 178 ? -8.172  17.843  -5.291  1.00 87.19 178 A 1 
ATOM 1378 O OG1 . THR A 1 178 ? -8.802  16.788  -5.982  1.00 85.36 178 A 1 
ATOM 1379 C CG2 . THR A 1 178 ? -8.209  19.067  -6.202  1.00 84.56 178 A 1 
ATOM 1380 N N   . SER A 1 179 ? -6.960  16.688  -2.564  1.00 81.51 179 A 1 
ATOM 1381 C CA  . SER A 1 179 ? -7.259  15.779  -1.454  1.00 77.82 179 A 1 
ATOM 1382 C C   . SER A 1 179 ? -8.524  16.238  -0.718  1.00 78.27 179 A 1 
ATOM 1383 O O   . SER A 1 179 ? -8.801  17.441  -0.667  1.00 76.33 179 A 1 
ATOM 1384 C CB  . SER A 1 179 ? -6.056  15.683  -0.508  1.00 74.47 179 A 1 
ATOM 1385 O OG  . SER A 1 179 ? -5.007  14.989  -1.159  1.00 66.85 179 A 1 
ATOM 1386 N N   . PRO A 1 180 ? -9.351  15.317  -0.166  1.00 75.97 180 A 1 
ATOM 1387 C CA  . PRO A 1 180 ? -10.489 15.680  0.668   1.00 73.07 180 A 1 
ATOM 1388 C C   . PRO A 1 180 ? -10.023 16.175  2.046   1.00 73.07 180 A 1 
ATOM 1389 O O   . PRO A 1 180 ? -9.081  15.636  2.622   1.00 70.15 180 A 1 
ATOM 1390 C CB  . PRO A 1 180 ? -11.335 14.408  0.759   1.00 70.25 180 A 1 
ATOM 1391 C CG  . PRO A 1 180 ? -10.301 13.288  0.648   1.00 67.81 180 A 1 
ATOM 1392 C CD  . PRO A 1 180 ? -9.229  13.870  -0.270  1.00 72.96 180 A 1 
ATOM 1393 N N   . SER A 1 181 ? -10.715 17.165  2.599   1.00 71.32 181 A 1 
ATOM 1394 C CA  . SER A 1 181 ? -10.564 17.628  3.982   1.00 71.16 181 A 1 
ATOM 1395 C C   . SER A 1 181 ? -11.937 17.874  4.613   1.00 71.69 181 A 1 
ATOM 1396 O O   . SER A 1 181 ? -12.957 17.843  3.925   1.00 69.54 181 A 1 
ATOM 1397 C CB  . SER A 1 181 ? -9.688  18.886  4.030   1.00 70.53 181 A 1 
ATOM 1398 O OG  . SER A 1 181 ? -10.418 20.042  3.650   1.00 66.15 181 A 1 
ATOM 1399 N N   . GLU A 1 182 ? -11.983 18.153  5.915   1.00 72.40 182 A 1 
ATOM 1400 C CA  . GLU A 1 182 ? -13.222 18.523  6.620   1.00 74.43 182 A 1 
ATOM 1401 C C   . GLU A 1 182 ? -13.853 19.813  6.065   1.00 76.79 182 A 1 
ATOM 1402 O O   . GLU A 1 182 ? -15.066 19.987  6.114   1.00 73.44 182 A 1 
ATOM 1403 C CB  . GLU A 1 182 ? -12.947 18.685  8.127   1.00 73.04 182 A 1 
ATOM 1404 C CG  . GLU A 1 182 ? -12.512 17.371  8.803   1.00 65.53 182 A 1 
ATOM 1405 C CD  . GLU A 1 182 ? -12.386 17.471  10.334  1.00 58.14 182 A 1 
ATOM 1406 O OE1 . GLU A 1 182 ? -12.231 16.398  10.961  1.00 53.20 182 A 1 
ATOM 1407 O OE2 . GLU A 1 182 ? -12.446 18.593  10.882  1.00 55.43 182 A 1 
ATOM 1408 N N   . GLU A 1 183 ? -13.044 20.689  5.484   1.00 82.24 183 A 1 
ATOM 1409 C CA  . GLU A 1 183 ? -13.463 21.977  4.917   1.00 84.95 183 A 1 
ATOM 1410 C C   . GLU A 1 183 ? -13.768 21.912  3.408   1.00 86.95 183 A 1 
ATOM 1411 O O   . GLU A 1 183 ? -14.197 22.900  2.809   1.00 82.06 183 A 1 
ATOM 1412 C CB  . GLU A 1 183 ? -12.399 23.039  5.237   1.00 83.36 183 A 1 
ATOM 1413 C CG  . GLU A 1 183 ? -12.187 23.228  6.754   1.00 76.34 183 A 1 
ATOM 1414 C CD  . GLU A 1 183 ? -11.207 24.363  7.104   1.00 70.04 183 A 1 
ATOM 1415 O OE1 . GLU A 1 183 ? -11.094 24.669  8.313   1.00 64.45 183 A 1 
ATOM 1416 O OE2 . GLU A 1 183 ? -10.589 24.941  6.176   1.00 64.82 183 A 1 
ATOM 1417 N N   . GLY A 1 184 ? -13.575 20.750  2.766   1.00 84.41 184 A 1 
ATOM 1418 C CA  . GLY A 1 184 ? -13.784 20.532  1.335   1.00 83.74 184 A 1 
ATOM 1419 C C   . GLY A 1 184 ? -12.541 20.019  0.608   1.00 83.66 184 A 1 
ATOM 1420 O O   . GLY A 1 184 ? -11.673 19.383  1.197   1.00 81.37 184 A 1 
ATOM 1421 N N   . LEU A 1 185 ? -12.473 20.247  -0.707  1.00 84.12 185 A 1 
ATOM 1422 C CA  . LEU A 1 185 ? -11.306 19.866  -1.503  1.00 86.23 185 A 1 
ATOM 1423 C C   . LEU A 1 185 ? -10.157 20.857  -1.286  1.00 86.87 185 A 1 
ATOM 1424 O O   . LEU A 1 185 ? -10.328 22.057  -1.489  1.00 85.48 185 A 1 
ATOM 1425 C CB  . LEU A 1 185 ? -11.669 19.779  -2.995  1.00 84.60 185 A 1 
ATOM 1426 C CG  . LEU A 1 185 ? -12.610 18.627  -3.369  1.00 78.41 185 A 1 
ATOM 1427 C CD1 . LEU A 1 185 ? -12.989 18.741  -4.848  1.00 73.62 185 A 1 
ATOM 1428 C CD2 . LEU A 1 185 ? -11.971 17.254  -3.150  1.00 73.76 185 A 1 
ATOM 1429 N N   . ILE A 1 186 ? -8.986  20.340  -0.949  1.00 87.52 186 A 1 
ATOM 1430 C CA  . ILE A 1 186 ? -7.738  21.095  -0.820  1.00 86.88 186 A 1 
ATOM 1431 C C   . ILE A 1 186 ? -6.754  20.705  -1.932  1.00 87.55 186 A 1 
ATOM 1432 O O   . ILE A 1 186 ? -6.858  19.602  -2.486  1.00 87.17 186 A 1 
ATOM 1433 C CB  . ILE A 1 186 ? -7.129  20.933  0.591   1.00 84.86 186 A 1 
ATOM 1434 C CG1 . ILE A 1 186 ? -6.795  19.462  0.926   1.00 81.00 186 A 1 
ATOM 1435 C CG2 . ILE A 1 186 ? -8.084  21.561  1.623   1.00 79.95 186 A 1 
ATOM 1436 C CD1 . ILE A 1 186 ? -6.022  19.289  2.235   1.00 76.37 186 A 1 
ATOM 1437 N N   . PRO A 1 187 ? -5.798  21.576  -2.296  1.00 90.50 187 A 1 
ATOM 1438 C CA  . PRO A 1 187 ? -4.739  21.220  -3.233  1.00 90.03 187 A 1 
ATOM 1439 C C   . PRO A 1 187 ? -3.887  20.059  -2.706  1.00 89.19 187 A 1 
ATOM 1440 O O   . PRO A 1 187 ? -3.430  20.090  -1.566  1.00 87.84 187 A 1 
ATOM 1441 C CB  . PRO A 1 187 ? -3.897  22.488  -3.415  1.00 89.53 187 A 1 
ATOM 1442 C CG  . PRO A 1 187 ? -4.827  23.613  -2.969  1.00 88.19 187 A 1 
ATOM 1443 C CD  . PRO A 1 187 ? -5.662  22.959  -1.876  1.00 90.22 187 A 1 
ATOM 1444 N N   . ALA A 1 188 ? -3.634  19.062  -3.553  1.00 87.93 188 A 1 
ATOM 1445 C CA  . ALA A 1 188 ? -2.728  17.959  -3.269  1.00 87.14 188 A 1 
ATOM 1446 C C   . ALA A 1 188 ? -1.364  18.172  -3.945  1.00 88.38 188 A 1 
ATOM 1447 O O   . ALA A 1 188 ? -1.155  19.135  -4.689  1.00 88.50 188 A 1 
ATOM 1448 C CB  . ALA A 1 188 ? -3.406  16.649  -3.687  1.00 85.11 188 A 1 
ATOM 1449 N N   . CYS A 1 189 ? -0.436  17.247  -3.729  1.00 88.19 189 A 1 
ATOM 1450 C CA  . CYS A 1 189 ? 0.966   17.347  -4.148  1.00 88.96 189 A 1 
ATOM 1451 C C   . CYS A 1 189 ? 1.152   17.816  -5.605  1.00 90.43 189 A 1 
ATOM 1452 O O   . CYS A 1 189 ? 1.922   18.749  -5.854  1.00 90.77 189 A 1 
ATOM 1453 C CB  . CYS A 1 189 ? 1.608   15.977  -3.901  1.00 87.19 189 A 1 
ATOM 1454 S SG  . CYS A 1 189 ? 3.330   15.971  -4.453  1.00 84.55 189 A 1 
ATOM 1455 N N   . ARG A 1 190 ? 0.423   17.244  -6.579  1.00 91.26 190 A 1 
ATOM 1456 C CA  . ARG A 1 190 ? 0.544   17.651  -7.993  1.00 92.36 190 A 1 
ATOM 1457 C C   . ARG A 1 190 ? 0.209   19.121  -8.224  1.00 93.43 190 A 1 
ATOM 1458 O O   . ARG A 1 190 ? 0.848   19.754  -9.057  1.00 93.13 190 A 1 
ATOM 1459 C CB  . ARG A 1 190 ? -0.320  16.733  -8.879  1.00 92.10 190 A 1 
ATOM 1460 C CG  . ARG A 1 190 ? -0.258  17.066  -10.381 1.00 87.70 190 A 1 
ATOM 1461 C CD  . ARG A 1 190 ? 1.134   16.878  -10.960 1.00 85.31 190 A 1 
ATOM 1462 N NE  . ARG A 1 190 ? 1.260   17.403  -12.328 1.00 80.86 190 A 1 
ATOM 1463 C CZ  . ARG A 1 190 ? 1.831   18.564  -12.654 1.00 75.56 190 A 1 
ATOM 1464 N NH1 . ARG A 1 190 ? 2.060   19.512  -11.792 1.00 67.55 190 A 1 
ATOM 1465 N NH2 . ARG A 1 190 ? 2.234   18.802  -13.871 1.00 66.85 190 A 1 
ATOM 1466 N N   . ALA A 1 191 ? -0.796  19.654  -7.521  1.00 93.79 191 A 1 
ATOM 1467 C CA  . ALA A 1 191 ? -1.166  21.066  -7.602  1.00 94.20 191 A 1 
ATOM 1468 C C   . ALA A 1 191 ? -0.102  21.962  -6.952  1.00 94.99 191 A 1 
ATOM 1469 O O   . ALA A 1 191 ? 0.207   23.023  -7.485  1.00 94.90 191 A 1 
ATOM 1470 C CB  . ALA A 1 191 ? -2.539  21.267  -6.957  1.00 93.87 191 A 1 
ATOM 1471 N N   . LEU A 1 192 ? 0.513   21.510  -5.851  1.00 93.56 192 A 1 
ATOM 1472 C CA  . LEU A 1 192 ? 1.572   22.241  -5.147  1.00 93.44 192 A 1 
ATOM 1473 C C   . LEU A 1 192 ? 2.876   22.336  -5.962  1.00 94.33 192 A 1 
ATOM 1474 O O   . LEU A 1 192 ? 3.626   23.290  -5.811  1.00 94.10 192 A 1 
ATOM 1475 C CB  . LEU A 1 192 ? 1.825   21.577  -3.781  1.00 92.78 192 A 1 
ATOM 1476 C CG  . LEU A 1 192 ? 0.619   21.555  -2.817  1.00 91.05 192 A 1 
ATOM 1477 C CD1 . LEU A 1 192 ? 1.021   20.871  -1.511  1.00 87.45 192 A 1 
ATOM 1478 C CD2 . LEU A 1 192 ? 0.095   22.954  -2.494  1.00 86.74 192 A 1 
ATOM 1479 N N   . ILE A 1 193 ? 3.141   21.394  -6.861  1.00 94.76 193 A 1 
ATOM 1480 C CA  . ILE A 1 193 ? 4.314   21.418  -7.749  1.00 95.48 193 A 1 
ATOM 1481 C C   . ILE A 1 193 ? 4.147   22.422  -8.895  1.00 96.78 193 A 1 
ATOM 1482 O O   . ILE A 1 193 ? 5.134   23.005  -9.346  1.00 96.82 193 A 1 
ATOM 1483 C CB  . ILE A 1 193 ? 4.570   19.996  -8.280  1.00 93.85 193 A 1 
ATOM 1484 C CG1 . ILE A 1 193 ? 5.045   19.098  -7.129  1.00 85.45 193 A 1 
ATOM 1485 C CG2 . ILE A 1 193 ? 5.604   19.945  -9.418  1.00 84.80 193 A 1 
ATOM 1486 C CD1 . ILE A 1 193 ? 4.845   17.623  -7.456  1.00 78.89 193 A 1 
ATOM 1487 N N   . ALA A 1 194 ? 2.909   22.636  -9.370  1.00 96.30 194 A 1 
ATOM 1488 C CA  . ALA A 1 194 ? 2.654   23.428  -10.571 1.00 96.64 194 A 1 
ATOM 1489 C C   . ALA A 1 194 ? 3.275   24.845  -10.554 1.00 97.39 194 A 1 
ATOM 1490 O O   . ALA A 1 194 ? 3.854   25.228  -11.573 1.00 97.35 194 A 1 
ATOM 1491 C CB  . ALA A 1 194 ? 1.150   23.444  -10.860 1.00 96.04 194 A 1 
ATOM 1492 N N   . PRO A 1 195 ? 3.237   25.615  -9.450  1.00 96.90 195 A 1 
ATOM 1493 C CA  . PRO A 1 195 ? 3.900   26.922  -9.396  1.00 97.02 195 A 1 
ATOM 1494 C C   . PRO A 1 195 ? 5.413   26.853  -9.623  1.00 97.79 195 A 1 
ATOM 1495 O O   . PRO A 1 195 ? 5.966   27.730  -10.281 1.00 97.65 195 A 1 
ATOM 1496 C CB  . PRO A 1 195 ? 3.573   27.494  -8.012  1.00 96.00 195 A 1 
ATOM 1497 C CG  . PRO A 1 195 ? 2.274   26.785  -7.636  1.00 93.91 195 A 1 
ATOM 1498 C CD  . PRO A 1 195 ? 2.484   25.397  -8.227  1.00 95.59 195 A 1 
ATOM 1499 N N   . ILE A 1 196 ? 6.075   25.806  -9.122  1.00 97.32 196 A 1 
ATOM 1500 C CA  . ILE A 1 196 ? 7.519   25.599  -9.280  1.00 97.64 196 A 1 
ATOM 1501 C C   . ILE A 1 196 ? 7.835   25.251  -10.737 1.00 98.01 196 A 1 
ATOM 1502 O O   . ILE A 1 196 ? 8.710   25.872  -11.331 1.00 97.94 196 A 1 
ATOM 1503 C CB  . ILE A 1 196 ? 8.041   24.516  -8.304  1.00 97.41 196 A 1 
ATOM 1504 C CG1 . ILE A 1 196 ? 7.705   24.866  -6.833  1.00 96.56 196 A 1 
ATOM 1505 C CG2 . ILE A 1 196 ? 9.561   24.328  -8.475  1.00 96.62 196 A 1 
ATOM 1506 C CD1 . ILE A 1 196 ? 7.929   23.706  -5.856  1.00 94.62 196 A 1 
ATOM 1507 N N   . GLU A 1 197 ? 7.087   24.323  -11.346 1.00 97.97 197 A 1 
ATOM 1508 C CA  . GLU A 1 197 ? 7.257   23.954  -12.760 1.00 98.00 197 A 1 
ATOM 1509 C C   . GLU A 1 197 ? 7.072   25.155  -13.695 1.00 98.14 197 A 1 
ATOM 1510 O O   . GLU A 1 197 ? 7.881   25.363  -14.598 1.00 97.75 197 A 1 
ATOM 1511 C CB  . GLU A 1 197 ? 6.252   22.863  -13.167 1.00 97.70 197 A 1 
ATOM 1512 C CG  . GLU A 1 197 ? 6.510   21.498  -12.525 1.00 96.74 197 A 1 
ATOM 1513 C CD  . GLU A 1 197 ? 5.567   20.427  -13.090 1.00 96.82 197 A 1 
ATOM 1514 O OE1 . GLU A 1 197 ? 6.057   19.350  -13.497 1.00 92.86 197 A 1 
ATOM 1515 O OE2 . GLU A 1 197 ? 4.326   20.643  -13.137 1.00 93.62 197 A 1 
ATOM 1516 N N   . LEU A 1 198 ? 6.018   25.946  -13.466 1.00 98.10 198 A 1 
ATOM 1517 C CA  . LEU A 1 198 ? 5.690   27.109  -14.289 1.00 98.01 198 A 1 
ATOM 1518 C C   . LEU A 1 198 ? 6.741   28.212  -14.174 1.00 98.13 198 A 1 
ATOM 1519 O O   . LEU A 1 198 ? 7.121   28.792  -15.184 1.00 97.73 198 A 1 
ATOM 1520 C CB  . LEU A 1 198 ? 4.304   27.647  -13.889 1.00 97.80 198 A 1 
ATOM 1521 C CG  . LEU A 1 198 ? 3.118   26.757  -14.303 1.00 95.30 198 A 1 
ATOM 1522 C CD1 . LEU A 1 198 ? 1.832   27.295  -13.670 1.00 90.43 198 A 1 
ATOM 1523 C CD2 . LEU A 1 198 ? 2.918   26.724  -15.818 1.00 91.08 198 A 1 
ATOM 1524 N N   . ALA A 1 199 ? 7.205   28.509  -12.960 1.00 98.13 199 A 1 
ATOM 1525 C CA  . ALA A 1 199 ? 8.176   29.578  -12.740 1.00 98.05 199 A 1 
ATOM 1526 C C   . ALA A 1 199 ? 9.605   29.180  -13.138 1.00 98.14 199 A 1 
ATOM 1527 O O   . ALA A 1 199 ? 10.351  30.017  -13.638 1.00 97.65 199 A 1 
ATOM 1528 C CB  . ALA A 1 199 ? 8.090   30.003  -11.276 1.00 97.78 199 A 1 
ATOM 1529 N N   . ALA A 1 200 ? 9.981   27.913  -12.950 1.00 97.96 200 A 1 
ATOM 1530 C CA  . ALA A 1 200 ? 11.287  27.397  -13.358 1.00 97.71 200 A 1 
ATOM 1531 C C   . ALA A 1 200 ? 11.361  27.024  -14.850 1.00 97.73 200 A 1 
ATOM 1532 O O   . ALA A 1 200 ? 12.443  26.686  -15.334 1.00 96.65 200 A 1 
ATOM 1533 C CB  . ALA A 1 200 ? 11.638  26.203  -12.462 1.00 97.37 200 A 1 
ATOM 1534 N N   . GLU A 1 201 ? 10.228  27.042  -15.572 1.00 97.27 201 A 1 
ATOM 1535 C CA  . GLU A 1 201 ? 10.088  26.563  -16.956 1.00 97.24 201 A 1 
ATOM 1536 C C   . GLU A 1 201 ? 10.605  25.125  -17.152 1.00 97.07 201 A 1 
ATOM 1537 O O   . GLU A 1 201 ? 11.166  24.754  -18.187 1.00 95.08 201 A 1 
ATOM 1538 C CB  . GLU A 1 201 ? 10.679  27.570  -17.957 1.00 97.11 201 A 1 
ATOM 1539 C CG  . GLU A 1 201 ? 10.036  28.963  -17.874 1.00 95.86 201 A 1 
ATOM 1540 C CD  . GLU A 1 201 ? 10.553  29.938  -18.950 1.00 94.04 201 A 1 
ATOM 1541 O OE1 . GLU A 1 201 ? 10.038  31.081  -18.993 1.00 87.84 201 A 1 
ATOM 1542 O OE2 . GLU A 1 201 ? 11.432  29.548  -19.754 1.00 88.98 201 A 1 
ATOM 1543 N N   . ARG A 1 202 ? 10.435  24.273  -16.132 1.00 97.25 202 A 1 
ATOM 1544 C CA  . ARG A 1 202 ? 10.885  22.877  -16.116 1.00 96.86 202 A 1 
ATOM 1545 C C   . ARG A 1 202 ? 9.794   21.973  -15.557 1.00 97.26 202 A 1 
ATOM 1546 O O   . ARG A 1 202 ? 9.210   22.269  -14.528 1.00 96.00 202 A 1 
ATOM 1547 C CB  . ARG A 1 202 ? 12.170  22.735  -15.284 1.00 95.64 202 A 1 
ATOM 1548 C CG  . ARG A 1 202 ? 13.376  23.397  -15.955 1.00 91.39 202 A 1 
ATOM 1549 C CD  . ARG A 1 202 ? 14.620  23.269  -15.069 1.00 87.99 202 A 1 
ATOM 1550 N NE  . ARG A 1 202 ? 15.751  24.047  -15.604 1.00 84.74 202 A 1 
ATOM 1551 C CZ  . ARG A 1 202 ? 17.032  23.849  -15.339 1.00 78.61 202 A 1 
ATOM 1552 N NH1 . ARG A 1 202 ? 17.446  22.848  -14.620 1.00 71.34 202 A 1 
ATOM 1553 N NH2 . ARG A 1 202 ? 17.932  24.677  -15.787 1.00 74.56 202 A 1 
ATOM 1554 N N   . SER A 1 203 ? 9.584   20.838  -16.209 1.00 97.03 203 A 1 
ATOM 1555 C CA  . SER A 1 203 ? 8.703   19.798  -15.671 1.00 96.57 203 A 1 
ATOM 1556 C C   . SER A 1 203 ? 9.393   19.016  -14.558 1.00 96.43 203 A 1 
ATOM 1557 O O   . SER A 1 203 ? 10.618  18.855  -14.569 1.00 95.00 203 A 1 
ATOM 1558 C CB  . SER A 1 203 ? 8.250   18.842  -16.769 1.00 95.79 203 A 1 
ATOM 1559 O OG  . SER A 1 203 ? 7.612   19.557  -17.806 1.00 88.01 203 A 1 
ATOM 1560 N N   . ALA A 1 204 ? 8.596   18.485  -13.634 1.00 95.86 204 A 1 
ATOM 1561 C CA  . ALA A 1 204 ? 9.093   17.584  -12.606 1.00 95.05 204 A 1 
ATOM 1562 C C   . ALA A 1 204 ? 9.800   16.370  -13.231 1.00 94.03 204 A 1 
ATOM 1563 O O   . ALA A 1 204 ? 9.334   15.790  -14.213 1.00 91.78 204 A 1 
ATOM 1564 C CB  . ALA A 1 204 ? 7.943   17.169  -11.691 1.00 94.46 204 A 1 
ATOM 1565 N N   . TYR A 1 205 ? 10.932  15.996  -12.647 1.00 92.99 205 A 1 
ATOM 1566 C CA  . TYR A 1 205 ? 11.708  14.821  -13.049 1.00 91.57 205 A 1 
ATOM 1567 C C   . TYR A 1 205 ? 10.936  13.522  -12.793 1.00 91.33 205 A 1 
ATOM 1568 O O   . TYR A 1 205 ? 10.997  12.588  -13.593 1.00 89.69 205 A 1 
ATOM 1569 C CB  . TYR A 1 205 ? 13.033  14.835  -12.277 1.00 90.31 205 A 1 
ATOM 1570 C CG  . TYR A 1 205 ? 13.906  13.626  -12.522 1.00 86.26 205 A 1 
ATOM 1571 C CD1 . TYR A 1 205 ? 13.950  12.577  -11.579 1.00 80.55 205 A 1 
ATOM 1572 C CD2 . TYR A 1 205 ? 14.657  13.532  -13.711 1.00 80.75 205 A 1 
ATOM 1573 C CE1 . TYR A 1 205 ? 14.742  11.443  -11.826 1.00 77.39 205 A 1 
ATOM 1574 C CE2 . TYR A 1 205 ? 15.450  12.398  -13.959 1.00 76.19 205 A 1 
ATOM 1575 C CZ  . TYR A 1 205 ? 15.494  11.350  -13.018 1.00 78.83 205 A 1 
ATOM 1576 O OH  . TYR A 1 205 ? 16.260  10.252  -13.263 1.00 75.55 205 A 1 
ATOM 1577 N N   . TYR A 1 206 ? 10.193  13.474  -11.687 1.00 90.32 206 A 1 
ATOM 1578 C CA  . TYR A 1 206 ? 9.336   12.350  -11.323 1.00 89.32 206 A 1 
ATOM 1579 C C   . TYR A 1 206 ? 8.170   12.825  -10.447 1.00 90.56 206 A 1 
ATOM 1580 O O   . TYR A 1 206 ? 8.352   13.674  -9.579  1.00 89.98 206 A 1 
ATOM 1581 C CB  . TYR A 1 206 ? 10.176  11.292  -10.595 1.00 87.08 206 A 1 
ATOM 1582 C CG  . TYR A 1 206 ? 9.388   10.086  -10.131 1.00 83.50 206 A 1 
ATOM 1583 C CD1 . TYR A 1 206 ? 9.036   9.955   -8.773  1.00 78.67 206 A 1 
ATOM 1584 C CD2 . TYR A 1 206 ? 8.991   9.105   -11.055 1.00 77.47 206 A 1 
ATOM 1585 C CE1 . TYR A 1 206 ? 8.296   8.840   -8.343  1.00 74.25 206 A 1 
ATOM 1586 C CE2 . TYR A 1 206 ? 8.249   7.988   -10.630 1.00 73.66 206 A 1 
ATOM 1587 C CZ  . TYR A 1 206 ? 7.904   7.853   -9.271  1.00 74.20 206 A 1 
ATOM 1588 O OH  . TYR A 1 206 ? 7.189   6.776   -8.850  1.00 72.15 206 A 1 
ATOM 1589 N N   . ILE A 1 207 ? 6.976   12.260  -10.661 1.00 88.71 207 A 1 
ATOM 1590 C CA  . ILE A 1 207 ? 5.802   12.484  -9.812  1.00 89.31 207 A 1 
ATOM 1591 C C   . ILE A 1 207 ? 5.167   11.132  -9.515  1.00 87.41 207 A 1 
ATOM 1592 O O   . ILE A 1 207 ? 4.682   10.465  -10.429 1.00 84.39 207 A 1 
ATOM 1593 C CB  . ILE A 1 207 ? 4.785   13.455  -10.452 1.00 90.17 207 A 1 
ATOM 1594 C CG1 . ILE A 1 207 ? 5.445   14.808  -10.801 1.00 89.27 207 A 1 
ATOM 1595 C CG2 . ILE A 1 207 ? 3.596   13.665  -9.492  1.00 88.59 207 A 1 
ATOM 1596 C CD1 . ILE A 1 207 ? 4.505   15.813  -11.478 1.00 85.60 207 A 1 
ATOM 1597 N N   . GLY A 1 208 ? 5.158   10.732  -8.247  1.00 86.53 208 A 1 
ATOM 1598 C CA  . GLY A 1 208 ? 4.558   9.476   -7.808  1.00 84.03 208 A 1 
ATOM 1599 C C   . GLY A 1 208 ? 5.288   8.836   -6.637  1.00 83.83 208 A 1 
ATOM 1600 O O   . GLY A 1 208 ? 6.358   9.271   -6.216  1.00 81.14 208 A 1 
ATOM 1601 N N   . LYS A 1 209 ? 4.699   7.758   -6.117  1.00 80.71 209 A 1 
ATOM 1602 C CA  . LYS A 1 209 ? 5.297   6.934   -5.061  1.00 78.41 209 A 1 
ATOM 1603 C C   . LYS A 1 209 ? 6.049   5.758   -5.685  1.00 77.34 209 A 1 
ATOM 1604 O O   . LYS A 1 209 ? 5.521   5.134   -6.604  1.00 72.62 209 A 1 
ATOM 1605 C CB  . LYS A 1 209 ? 4.218   6.464   -4.076  1.00 74.99 209 A 1 
ATOM 1606 C CG  . LYS A 1 209 ? 3.592   7.635   -3.307  1.00 70.22 209 A 1 
ATOM 1607 C CD  . LYS A 1 209 ? 2.504   7.155   -2.337  1.00 68.21 209 A 1 
ATOM 1608 C CE  . LYS A 1 209 ? 1.885   8.354   -1.612  1.00 64.51 209 A 1 
ATOM 1609 N NZ  . LYS A 1 209 ? 0.778   7.953   -0.714  1.00 58.81 209 A 1 
ATOM 1610 N N   . PRO A 1 210 ? 7.244   5.405   -5.192  1.00 76.40 210 A 1 
ATOM 1611 C CA  . PRO A 1 210 ? 8.007   4.275   -5.712  1.00 73.81 210 A 1 
ATOM 1612 C C   . PRO A 1 210 ? 7.475   2.935   -5.161  1.00 74.74 210 A 1 
ATOM 1613 O O   . PRO A 1 210 ? 8.206   2.180   -4.523  1.00 72.10 210 A 1 
ATOM 1614 C CB  . PRO A 1 210 ? 9.458   4.602   -5.333  1.00 70.88 210 A 1 
ATOM 1615 C CG  . PRO A 1 210 ? 9.309   5.329   -4.003  1.00 70.05 210 A 1 
ATOM 1616 C CD  . PRO A 1 210 ? 8.023   6.125   -4.188  1.00 71.74 210 A 1 
ATOM 1617 N N   . ASN A 1 211 ? 6.193   2.617   -5.411  1.00 76.16 211 A 1 
ATOM 1618 C CA  . ASN A 1 211 ? 5.502   1.467   -4.815  1.00 77.09 211 A 1 
ATOM 1619 C C   . ASN A 1 211 ? 6.210   0.133   -5.092  1.00 79.36 211 A 1 
ATOM 1620 O O   . ASN A 1 211 ? 6.415   -0.659  -4.176  1.00 78.00 211 A 1 
ATOM 1621 C CB  . ASN A 1 211 ? 4.042   1.424   -5.315  1.00 73.58 211 A 1 
ATOM 1622 C CG  . ASN A 1 211 ? 3.184   2.555   -4.778  1.00 68.95 211 A 1 
ATOM 1623 O OD1 . ASN A 1 211 ? 3.571   3.303   -3.902  1.00 64.15 211 A 1 
ATOM 1624 N ND2 . ASN A 1 211 ? 1.994   2.722   -5.299  1.00 61.87 211 A 1 
ATOM 1625 N N   . ALA A 1 212 ? 6.660   -0.096  -6.330  1.00 77.51 212 A 1 
ATOM 1626 C CA  . ALA A 1 212 ? 7.411   -1.308  -6.665  1.00 78.38 212 A 1 
ATOM 1627 C C   . ALA A 1 212 ? 8.732   -1.418  -5.879  1.00 80.56 212 A 1 
ATOM 1628 O O   . ALA A 1 212 ? 9.117   -2.502  -5.437  1.00 79.24 212 A 1 
ATOM 1629 C CB  . ALA A 1 212 ? 7.658   -1.310  -8.180  1.00 75.62 212 A 1 
ATOM 1630 N N   . LEU A 1 213 ? 9.432   -0.292  -5.669  1.00 78.08 213 A 1 
ATOM 1631 C CA  . LEU A 1 213 ? 10.629  -0.251  -4.831  1.00 79.40 213 A 1 
ATOM 1632 C C   . LEU A 1 213 ? 10.280  -0.495  -3.362  1.00 82.05 213 A 1 
ATOM 1633 O O   . LEU A 1 213 ? 11.008  -1.231  -2.701  1.00 81.87 213 A 1 
ATOM 1634 C CB  . LEU A 1 213 ? 11.360  1.093   -5.023  1.00 76.64 213 A 1 
ATOM 1635 C CG  . LEU A 1 213 ? 12.632  1.240   -4.167  1.00 68.57 213 A 1 
ATOM 1636 C CD1 . LEU A 1 213 ? 13.712  0.228   -4.540  1.00 63.49 213 A 1 
ATOM 1637 C CD2 . LEU A 1 213 ? 13.219  2.633   -4.349  1.00 62.45 213 A 1 
ATOM 1638 N N   . MET A 1 214 ? 9.183   0.085   -2.873  1.00 80.69 214 A 1 
ATOM 1639 C CA  . MET A 1 214 ? 8.703   -0.102  -1.505  1.00 82.20 214 A 1 
ATOM 1640 C C   . MET A 1 214 ? 8.433   -1.582  -1.222  1.00 84.41 214 A 1 
ATOM 1641 O O   . MET A 1 214 ? 8.997   -2.122  -0.274  1.00 84.27 214 A 1 
ATOM 1642 C CB  . MET A 1 214 ? 7.458   0.768   -1.267  1.00 79.55 214 A 1 
ATOM 1643 C CG  . MET A 1 214 ? 7.043   0.796   0.207   1.00 74.15 214 A 1 
ATOM 1644 S SD  . MET A 1 214 ? 5.750   2.003   0.588   1.00 70.27 214 A 1 
ATOM 1645 C CE  . MET A 1 214 ? 4.320   1.210   -0.187  1.00 62.20 214 A 1 
ATOM 1646 N N   . MET A 1 215 ? 7.680   -2.265  -2.096  1.00 85.29 215 A 1 
ATOM 1647 C CA  . MET A 1 215 ? 7.390   -3.694  -1.950  1.00 86.51 215 A 1 
ATOM 1648 C C   . MET A 1 215 ? 8.650   -4.555  -2.032  1.00 87.06 215 A 1 
ATOM 1649 O O   . MET A 1 215 ? 8.882   -5.408  -1.174  1.00 86.26 215 A 1 
ATOM 1650 C CB  . MET A 1 215 ? 6.374   -4.138  -3.014  1.00 86.20 215 A 1 
ATOM 1651 C CG  . MET A 1 215 ? 5.015   -3.456  -2.839  1.00 85.17 215 A 1 
ATOM 1652 S SD  . MET A 1 215 ? 4.262   -3.738  -1.217  1.00 84.02 215 A 1 
ATOM 1653 C CE  . MET A 1 215 ? 3.537   -2.110  -0.932  1.00 76.74 215 A 1 
ATOM 1654 N N   . ARG A 1 216 ? 9.521   -4.302  -3.020  1.00 87.63 216 A 1 
ATOM 1655 C CA  . ARG A 1 216 ? 10.786  -5.038  -3.162  1.00 87.14 216 A 1 
ATOM 1656 C C   . ARG A 1 216 ? 11.710  -4.844  -1.955  1.00 88.95 216 A 1 
ATOM 1657 O O   . ARG A 1 216 ? 12.335  -5.801  -1.510  1.00 88.05 216 A 1 
ATOM 1658 C CB  . ARG A 1 216 ? 11.471  -4.609  -4.466  1.00 84.83 216 A 1 
ATOM 1659 C CG  . ARG A 1 216 ? 12.726  -5.442  -4.751  1.00 74.81 216 A 1 
ATOM 1660 C CD  . ARG A 1 216 ? 13.405  -4.998  -6.047  1.00 69.82 216 A 1 
ATOM 1661 N NE  . ARG A 1 216 ? 13.981  -3.644  -5.920  1.00 61.45 216 A 1 
ATOM 1662 C CZ  . ARG A 1 216 ? 14.498  -2.914  -6.897  1.00 53.66 216 A 1 
ATOM 1663 N NH1 . ARG A 1 216 ? 14.551  -3.346  -8.128  1.00 48.54 216 A 1 
ATOM 1664 N NH2 . ARG A 1 216 ? 14.974  -1.730  -6.645  1.00 46.03 216 A 1 
ATOM 1665 N N   . THR A 1 217 ? 11.813  -3.614  -1.454  1.00 88.24 217 A 1 
ATOM 1666 C CA  . THR A 1 217 ? 12.620  -3.325  -0.263  1.00 87.38 217 A 1 
ATOM 1667 C C   . THR A 1 217 ? 11.999  -3.963  0.973   1.00 89.41 217 A 1 
ATOM 1668 O O   . THR A 1 217 ? 12.725  -4.585  1.736   1.00 89.85 217 A 1 
ATOM 1669 C CB  . THR A 1 217 ? 12.812  -1.816  -0.058  1.00 85.85 217 A 1 
ATOM 1670 O OG1 . THR A 1 217 ? 13.423  -1.248  -1.194  1.00 80.38 217 A 1 
ATOM 1671 C CG2 . THR A 1 217 ? 13.730  -1.505  1.122   1.00 77.90 217 A 1 
ATOM 1672 N N   . GLY A 1 218 ? 10.674  -3.893  1.124   1.00 90.52 218 A 1 
ATOM 1673 C CA  . GLY A 1 218 ? 9.952   -4.584  2.190   1.00 91.40 218 A 1 
ATOM 1674 C C   . GLY A 1 218 ? 10.240  -6.089  2.201   1.00 92.81 218 A 1 
ATOM 1675 O O   . GLY A 1 218 ? 10.681  -6.615  3.215   1.00 92.49 218 A 1 
ATOM 1676 N N   . LEU A 1 219 ? 10.122  -6.760  1.061   1.00 92.62 219 A 1 
ATOM 1677 C CA  . LEU A 1 219 ? 10.485  -8.177  0.922   1.00 93.02 219 A 1 
ATOM 1678 C C   . LEU A 1 219 ? 11.948  -8.454  1.290   1.00 93.21 219 A 1 
ATOM 1679 O O   . LEU A 1 219 ? 12.237  -9.417  1.999   1.00 92.27 219 A 1 
ATOM 1680 C CB  . LEU A 1 219 ? 10.232  -8.627  -0.524  1.00 92.54 219 A 1 
ATOM 1681 C CG  . LEU A 1 219 ? 8.762   -8.899  -0.855  1.00 89.91 219 A 1 
ATOM 1682 C CD1 . LEU A 1 219 ? 8.638   -9.138  -2.362  1.00 87.47 219 A 1 
ATOM 1683 C CD2 . LEU A 1 219 ? 8.260   -10.138 -0.114  1.00 87.70 219 A 1 
ATOM 1684 N N   . SER A 1 220 ? 12.864  -7.599  0.838   1.00 92.00 220 A 1 
ATOM 1685 C CA  . SER A 1 220 ? 14.278  -7.726  1.189   1.00 90.68 220 A 1 
ATOM 1686 C C   . SER A 1 220 ? 14.529  -7.557  2.689   1.00 91.27 220 A 1 
ATOM 1687 O O   . SER A 1 220 ? 15.415  -8.216  3.220   1.00 90.04 220 A 1 
ATOM 1688 C CB  . SER A 1 220 ? 15.106  -6.700  0.411   1.00 89.06 220 A 1 
ATOM 1689 O OG  . SER A 1 220 ? 16.487  -6.872  0.682   1.00 78.45 220 A 1 
ATOM 1690 N N   . MET A 1 221 ? 13.790  -6.666  3.362   1.00 92.87 221 A 1 
ATOM 1691 C CA  . MET A 1 221 ? 13.880  -6.461  4.812   1.00 92.06 221 A 1 
ATOM 1692 C C   . MET A 1 221 ? 13.272  -7.634  5.588   1.00 93.16 221 A 1 
ATOM 1693 O O   . MET A 1 221 ? 13.805  -8.010  6.626   1.00 92.31 221 A 1 
ATOM 1694 C CB  . MET A 1 221 ? 13.175  -5.156  5.203   1.00 91.31 221 A 1 
ATOM 1695 C CG  . MET A 1 221 ? 13.916  -3.900  4.732   1.00 89.32 221 A 1 
ATOM 1696 S SD  . MET A 1 221 ? 13.006  -2.348  4.962   1.00 86.09 221 A 1 
ATOM 1697 C CE  . MET A 1 221 ? 12.975  -2.239  6.777   1.00 76.75 221 A 1 
ATOM 1698 N N   . LEU A 1 222 ? 12.198  -8.224  5.069   1.00 93.88 222 A 1 
ATOM 1699 C CA  . LEU A 1 222 ? 11.606  -9.443  5.628   1.00 94.84 222 A 1 
ATOM 1700 C C   . LEU A 1 222 ? 12.523  -10.665 5.471   1.00 95.52 222 A 1 
ATOM 1701 O O   . LEU A 1 222 ? 12.413  -11.609 6.250   1.00 94.58 222 A 1 
ATOM 1702 C CB  . LEU A 1 222 ? 10.252  -9.722  4.946   1.00 95.04 222 A 1 
ATOM 1703 C CG  . LEU A 1 222 ? 9.124   -8.728  5.256   1.00 94.19 222 A 1 
ATOM 1704 C CD1 . LEU A 1 222 ? 7.885   -9.119  4.452   1.00 92.28 222 A 1 
ATOM 1705 C CD2 . LEU A 1 222 ? 8.758   -8.711  6.733   1.00 92.32 222 A 1 
ATOM 1706 N N   . GLY A 1 223 ? 13.410  -10.650 4.478   1.00 95.13 223 A 1 
ATOM 1707 C CA  . GLY A 1 223 ? 14.321  -11.759 4.196   1.00 95.15 223 A 1 
ATOM 1708 C C   . GLY A 1 223 ? 13.635  -12.986 3.586   1.00 95.77 223 A 1 
ATOM 1709 O O   . GLY A 1 223 ? 14.144  -14.092 3.728   1.00 94.29 223 A 1 
ATOM 1710 N N   . VAL A 1 224 ? 12.492  -12.796 2.926   1.00 95.93 224 A 1 
ATOM 1711 C CA  . VAL A 1 224 ? 11.685  -13.878 2.337   1.00 95.91 224 A 1 
ATOM 1712 C C   . VAL A 1 224 ? 11.415  -13.645 0.848   1.00 95.65 224 A 1 
ATOM 1713 O O   . VAL A 1 224 ? 11.431  -12.514 0.360   1.00 93.91 224 A 1 
ATOM 1714 C CB  . VAL A 1 224 ? 10.364  -14.093 3.103   1.00 95.45 224 A 1 
ATOM 1715 C CG1 . VAL A 1 224 ? 10.607  -14.453 4.573   1.00 92.77 224 A 1 
ATOM 1716 C CG2 . VAL A 1 224 ? 9.433   -12.880 3.040   1.00 91.89 224 A 1 
ATOM 1717 N N   . HIS A 1 225 ? 11.117  -14.721 0.118   1.00 95.32 225 A 1 
ATOM 1718 C CA  . HIS A 1 225 ? 10.657  -14.629 -1.268  1.00 95.10 225 A 1 
ATOM 1719 C C   . HIS A 1 225 ? 9.188   -14.181 -1.346  1.00 95.52 225 A 1 
ATOM 1720 O O   . HIS A 1 225 ? 8.402   -14.408 -0.432  1.00 94.46 225 A 1 
ATOM 1721 C CB  . HIS A 1 225 ? 10.880  -15.967 -1.974  1.00 93.53 225 A 1 
ATOM 1722 C CG  . HIS A 1 225 ? 12.338  -16.252 -2.226  1.00 88.24 225 A 1 
ATOM 1723 N ND1 . HIS A 1 225 ? 13.137  -15.597 -3.138  1.00 76.09 225 A 1 
ATOM 1724 C CD2 . HIS A 1 225 ? 13.125  -17.178 -1.599  1.00 76.50 225 A 1 
ATOM 1725 C CE1 . HIS A 1 225 ? 14.369  -16.116 -3.065  1.00 77.78 225 A 1 
ATOM 1726 N NE2 . HIS A 1 225 ? 14.412  -17.086 -2.144  1.00 78.88 225 A 1 
ATOM 1727 N N   . SER A 1 226 ? 8.783   -13.585 -2.480  1.00 95.28 226 A 1 
ATOM 1728 C CA  . SER A 1 226 ? 7.399   -13.112 -2.661  1.00 95.20 226 A 1 
ATOM 1729 C C   . SER A 1 226 ? 6.352   -14.225 -2.506  1.00 95.84 226 A 1 
ATOM 1730 O O   . SER A 1 226 ? 5.291   -13.998 -1.942  1.00 95.41 226 A 1 
ATOM 1731 C CB  . SER A 1 226 ? 7.238   -12.429 -4.023  1.00 93.80 226 A 1 
ATOM 1732 O OG  . SER A 1 226 ? 7.596   -13.300 -5.077  1.00 89.40 226 A 1 
ATOM 1733 N N   . SER A 1 227 ? 6.674   -15.449 -2.915  1.00 95.70 227 A 1 
ATOM 1734 C CA  . SER A 1 227 ? 5.799   -16.620 -2.747  1.00 95.57 227 A 1 
ATOM 1735 C C   . SER A 1 227 ? 5.584   -17.043 -1.285  1.00 96.10 227 A 1 
ATOM 1736 O O   . SER A 1 227 ? 4.627   -17.761 -0.990  1.00 95.42 227 A 1 
ATOM 1737 C CB  . SER A 1 227 ? 6.385   -17.801 -3.527  1.00 94.93 227 A 1 
ATOM 1738 O OG  . SER A 1 227 ? 7.710   -18.070 -3.108  1.00 90.46 227 A 1 
ATOM 1739 N N   . GLU A 1 228 ? 6.468   -16.608 -0.379  1.00 96.47 228 A 1 
ATOM 1740 C CA  . GLU A 1 228 ? 6.439   -16.908 1.061   1.00 96.86 228 A 1 
ATOM 1741 C C   . GLU A 1 228 ? 5.875   -15.743 1.881   1.00 97.48 228 A 1 
ATOM 1742 O O   . GLU A 1 228 ? 5.794   -15.834 3.108   1.00 96.82 228 A 1 
ATOM 1743 C CB  . GLU A 1 228 ? 7.856   -17.242 1.542   1.00 96.06 228 A 1 
ATOM 1744 C CG  . GLU A 1 228 ? 8.462   -18.447 0.822   1.00 90.49 228 A 1 
ATOM 1745 C CD  . GLU A 1 228 ? 9.930   -18.657 1.207   1.00 84.49 228 A 1 
ATOM 1746 O OE1 . GLU A 1 228 ? 10.295  -19.825 1.445   1.00 73.39 228 A 1 
ATOM 1747 O OE2 . GLU A 1 228 ? 10.683  -17.651 1.201   1.00 74.69 228 A 1 
ATOM 1748 N N   . ALA A 1 229 ? 5.484   -14.654 1.217   1.00 97.62 229 A 1 
ATOM 1749 C CA  . ALA A 1 229 ? 4.977   -13.452 1.852   1.00 97.65 229 A 1 
ATOM 1750 C C   . ALA A 1 229 ? 3.515   -13.161 1.481   1.00 97.75 229 A 1 
ATOM 1751 O O   . ALA A 1 229 ? 3.042   -13.473 0.385   1.00 97.14 229 A 1 
ATOM 1752 C CB  . ALA A 1 229 ? 5.916   -12.289 1.535   1.00 97.10 229 A 1 
ATOM 1753 N N   . ALA A 1 230 ? 2.816   -12.509 2.405   1.00 97.54 230 A 1 
ATOM 1754 C CA  . ALA A 1 230 ? 1.487   -11.951 2.195   1.00 97.53 230 A 1 
ATOM 1755 C C   . ALA A 1 230 ? 1.501   -10.436 2.411   1.00 97.55 230 A 1 
ATOM 1756 O O   . ALA A 1 230 ? 2.228   -9.932  3.270   1.00 97.14 230 A 1 
ATOM 1757 C CB  . ALA A 1 230 ? 0.485   -12.655 3.113   1.00 97.25 230 A 1 
ATOM 1758 N N   . ILE A 1 231 ? 0.671   -9.720  1.665   1.00 97.37 231 A 1 
ATOM 1759 C CA  . ILE A 1 231 ? 0.311   -8.333  1.965   1.00 97.10 231 A 1 
ATOM 1760 C C   . ILE A 1 231 ? -1.109  -8.293  2.522   1.00 97.30 231 A 1 
ATOM 1761 O O   . ILE A 1 231 ? -2.015  -8.915  1.967   1.00 97.07 231 A 1 
ATOM 1762 C CB  . ILE A 1 231 ? 0.538   -7.389  0.767   1.00 96.15 231 A 1 
ATOM 1763 C CG1 . ILE A 1 231 ? 0.228   -5.931  1.175   1.00 93.46 231 A 1 
ATOM 1764 C CG2 . ILE A 1 231 ? -0.266  -7.805  -0.471  1.00 92.12 231 A 1 
ATOM 1765 C CD1 . ILE A 1 231 ? 0.753   -4.890  0.182   1.00 86.92 231 A 1 
ATOM 1766 N N   . ILE A 1 232 ? -1.284  -7.567  3.617   1.00 97.44 232 A 1 
ATOM 1767 C CA  . ILE A 1 232 ? -2.566  -7.346  4.282   1.00 97.54 232 A 1 
ATOM 1768 C C   . ILE A 1 232 ? -2.876  -5.857  4.190   1.00 97.07 232 A 1 
ATOM 1769 O O   . ILE A 1 232 ? -2.093  -5.039  4.670   1.00 96.31 232 A 1 
ATOM 1770 C CB  . ILE A 1 232 ? -2.539  -7.842  5.741   1.00 97.72 232 A 1 
ATOM 1771 C CG1 . ILE A 1 232 ? -2.035  -9.302  5.828   1.00 96.95 232 A 1 
ATOM 1772 C CG2 . ILE A 1 232 ? -3.941  -7.692  6.352   1.00 96.97 232 A 1 
ATOM 1773 C CD1 . ILE A 1 232 ? -1.913  -9.845  7.254   1.00 94.17 232 A 1 
ATOM 1774 N N   . GLY A 1 233 ? -4.004  -5.521  3.569   1.00 96.22 233 A 1 
ATOM 1775 C CA  . GLY A 1 233 ? -4.430  -4.137  3.388   1.00 95.72 233 A 1 
ATOM 1776 C C   . GLY A 1 233 ? -5.947  -4.004  3.334   1.00 96.04 233 A 1 
ATOM 1777 O O   . GLY A 1 233 ? -6.665  -4.998  3.192   1.00 95.57 233 A 1 
ATOM 1778 N N   . ASP A 1 234 ? -6.444  -2.780  3.444   1.00 94.61 234 A 1 
ATOM 1779 C CA  . ASP A 1 234 ? -7.880  -2.462  3.408   1.00 94.42 234 A 1 
ATOM 1780 C C   . ASP A 1 234 ? -8.328  -1.820  2.085   1.00 94.40 234 A 1 
ATOM 1781 O O   . ASP A 1 234 ? -9.527  -1.599  1.859   1.00 92.36 234 A 1 
ATOM 1782 C CB  . ASP A 1 234 ? -8.233  -1.596  4.625   1.00 93.44 234 A 1 
ATOM 1783 C CG  . ASP A 1 234 ? -7.835  -0.135  4.417   1.00 92.31 234 A 1 
ATOM 1784 O OD1 . ASP A 1 234 ? -6.676  0.102   4.051   1.00 88.94 234 A 1 
ATOM 1785 O OD2 . ASP A 1 234 ? -8.741  0.726   4.542   1.00 88.72 234 A 1 
ATOM 1786 N N   . ARG A 1 235 ? -7.393  -1.560  1.158   1.00 94.05 235 A 1 
ATOM 1787 C CA  . ARG A 1 235 ? -7.644  -0.875  -0.110  1.00 93.16 235 A 1 
ATOM 1788 C C   . ARG A 1 235 ? -7.311  -1.732  -1.329  1.00 93.69 235 A 1 
ATOM 1789 O O   . ARG A 1 235 ? -6.236  -2.310  -1.462  1.00 92.45 235 A 1 
ATOM 1790 C CB  . ARG A 1 235 ? -6.878  0.446   -0.146  1.00 90.93 235 A 1 
ATOM 1791 C CG  . ARG A 1 235 ? -7.390  1.442   0.905   1.00 85.68 235 A 1 
ATOM 1792 C CD  . ARG A 1 235 ? -6.639  2.761   0.833   1.00 81.97 235 A 1 
ATOM 1793 N NE  . ARG A 1 235 ? -6.870  3.448   -0.460  1.00 74.09 235 A 1 
ATOM 1794 C CZ  . ARG A 1 235 ? -6.630  4.715   -0.720  1.00 67.78 235 A 1 
ATOM 1795 N NH1 . ARG A 1 235 ? -6.140  5.519   0.187   1.00 60.81 235 A 1 
ATOM 1796 N NH2 . ARG A 1 235 ? -6.885  5.191   -1.905  1.00 59.28 235 A 1 
ATOM 1797 N N   . MET A 1 236 ? -8.269  -1.753  -2.270  1.00 93.84 236 A 1 
ATOM 1798 C CA  . MET A 1 236 ? -8.094  -2.452  -3.546  1.00 94.05 236 A 1 
ATOM 1799 C C   . MET A 1 236 ? -7.087  -1.745  -4.454  1.00 93.95 236 A 1 
ATOM 1800 O O   . MET A 1 236 ? -6.270  -2.411  -5.090  1.00 93.04 236 A 1 
ATOM 1801 C CB  . MET A 1 236 ? -9.448  -2.565  -4.258  1.00 94.23 236 A 1 
ATOM 1802 C CG  . MET A 1 236 ? -10.388 -3.572  -3.591  1.00 93.53 236 A 1 
ATOM 1803 S SD  . MET A 1 236 ? -9.858  -5.314  -3.657  1.00 93.83 236 A 1 
ATOM 1804 C CE  . MET A 1 236 ? -9.866  -5.599  -5.446  1.00 90.36 236 A 1 
ATOM 1805 N N   . ASP A 1 237 ? -7.157  -0.416  -4.521  1.00 91.16 237 A 1 
ATOM 1806 C CA  . ASP A 1 237 ? -6.417  0.452   -5.444  1.00 88.76 237 A 1 
ATOM 1807 C C   . ASP A 1 237 ? -4.977  0.756   -5.009  1.00 88.31 237 A 1 
ATOM 1808 O O   . ASP A 1 237 ? -4.232  1.373   -5.772  1.00 85.32 237 A 1 
ATOM 1809 C CB  . ASP A 1 237 ? -7.225  1.751   -5.653  1.00 86.30 237 A 1 
ATOM 1810 C CG  . ASP A 1 237 ? -7.428  2.581   -4.367  1.00 82.34 237 A 1 
ATOM 1811 O OD1 . ASP A 1 237 ? -7.623  1.990   -3.282  1.00 78.39 237 A 1 
ATOM 1812 O OD2 . ASP A 1 237 ? -7.420  3.827   -4.437  1.00 78.96 237 A 1 
ATOM 1813 N N   . THR A 1 238 ? -4.575  0.321   -3.813  1.00 88.20 238 A 1 
ATOM 1814 C CA  . THR A 1 238 ? -3.218  0.494   -3.285  1.00 88.13 238 A 1 
ATOM 1815 C C   . THR A 1 238 ? -2.593  -0.849  -2.929  1.00 89.44 238 A 1 
ATOM 1816 O O   . THR A 1 238 ? -1.762  -1.358  -3.684  1.00 88.56 238 A 1 
ATOM 1817 C CB  . THR A 1 238 ? -3.176  1.473   -2.092  1.00 85.58 238 A 1 
ATOM 1818 O OG1 . THR A 1 238 ? -4.037  1.085   -1.046  1.00 78.63 238 A 1 
ATOM 1819 C CG2 . THR A 1 238 ? -3.604  2.879   -2.513  1.00 76.76 238 A 1 
ATOM 1820 N N   . ASP A 1 239 ? -3.016  -1.460  -1.829  1.00 90.12 239 A 1 
ATOM 1821 C CA  . ASP A 1 239 ? -2.328  -2.609  -1.230  1.00 91.09 239 A 1 
ATOM 1822 C C   . ASP A 1 239 ? -2.517  -3.873  -2.062  1.00 92.56 239 A 1 
ATOM 1823 O O   . ASP A 1 239 ? -1.561  -4.587  -2.381  1.00 92.18 239 A 1 
ATOM 1824 C CB  . ASP A 1 239 ? -2.834  -2.844  0.203   1.00 90.19 239 A 1 
ATOM 1825 C CG  . ASP A 1 239 ? -3.039  -1.529  0.946   1.00 89.15 239 A 1 
ATOM 1826 O OD1 . ASP A 1 239 ? -2.141  -0.662  0.825   1.00 85.54 239 A 1 
ATOM 1827 O OD2 . ASP A 1 239 ? -4.188  -1.348  1.399   1.00 84.97 239 A 1 
ATOM 1828 N N   . ILE A 1 240 ? -3.758  -4.126  -2.472  1.00 93.26 240 A 1 
ATOM 1829 C CA  . ILE A 1 240 ? -4.113  -5.334  -3.209  1.00 94.37 240 A 1 
ATOM 1830 C C   . ILE A 1 240 ? -3.488  -5.328  -4.600  1.00 94.56 240 A 1 
ATOM 1831 O O   . ILE A 1 240 ? -2.904  -6.336  -5.005  1.00 94.36 240 A 1 
ATOM 1832 C CB  . ILE A 1 240 ? -5.646  -5.523  -3.242  1.00 95.07 240 A 1 
ATOM 1833 C CG1 . ILE A 1 240 ? -6.241  -5.648  -1.825  1.00 94.70 240 A 1 
ATOM 1834 C CG2 . ILE A 1 240 ? -6.047  -6.724  -4.107  1.00 94.47 240 A 1 
ATOM 1835 C CD1 . ILE A 1 240 ? -5.610  -6.734  -0.933  1.00 92.80 240 A 1 
ATOM 1836 N N   . ILE A 1 241 ? -3.562  -4.203  -5.322  1.00 93.12 241 A 1 
ATOM 1837 C CA  . ILE A 1 241 ? -2.926  -4.116  -6.640  1.00 92.95 241 A 1 
ATOM 1838 C C   . ILE A 1 241 ? -1.402  -4.206  -6.528  1.00 93.02 241 A 1 
ATOM 1839 O O   . ILE A 1 241 ? -0.792  -4.965  -7.279  1.00 92.73 241 A 1 
ATOM 1840 C CB  . ILE A 1 241 ? -3.416  -2.882  -7.429  1.00 92.52 241 A 1 
ATOM 1841 C CG1 . ILE A 1 241 ? -2.922  -2.879  -8.890  1.00 89.41 241 A 1 
ATOM 1842 C CG2 . ILE A 1 241 ? -3.034  -1.550  -6.767  1.00 87.54 241 A 1 
ATOM 1843 C CD1 . ILE A 1 241 ? -3.362  -4.096  -9.716  1.00 80.85 241 A 1 
ATOM 1844 N N   . ALA A 1 242 ? -0.792  -3.541  -5.539  1.00 92.34 242 A 1 
ATOM 1845 C CA  . ALA A 1 242 ? 0.648   -3.629  -5.305  1.00 91.54 242 A 1 
ATOM 1846 C C   . ALA A 1 242 ? 1.084   -5.066  -4.976  1.00 92.22 242 A 1 
ATOM 1847 O O   . ALA A 1 242 ? 2.102   -5.546  -5.485  1.00 91.90 242 A 1 
ATOM 1848 C CB  . ALA A 1 242 ? 1.016   -2.656  -4.177  1.00 90.39 242 A 1 
ATOM 1849 N N   . GLY A 1 243 ? 0.289   -5.780  -4.174  1.00 93.52 243 A 1 
ATOM 1850 C CA  . GLY A 1 243 ? 0.511   -7.192  -3.881  1.00 93.94 243 A 1 
ATOM 1851 C C   . GLY A 1 243 ? 0.440   -8.078  -5.123  1.00 94.35 243 A 1 
ATOM 1852 O O   . GLY A 1 243 ? 1.336   -8.894  -5.348  1.00 94.12 243 A 1 
ATOM 1853 N N   . ILE A 1 244 ? -0.574  -7.880  -5.965  1.00 94.75 244 A 1 
ATOM 1854 C CA  . ILE A 1 244 ? -0.732  -8.623  -7.228  1.00 94.73 244 A 1 
ATOM 1855 C C   . ILE A 1 244 ? 0.464   -8.369  -8.158  1.00 94.22 244 A 1 
ATOM 1856 O O   . ILE A 1 244 ? 1.058   -9.320  -8.673  1.00 93.25 244 A 1 
ATOM 1857 C CB  . ILE A 1 244 ? -2.080  -8.266  -7.902  1.00 95.15 244 A 1 
ATOM 1858 C CG1 . ILE A 1 244 ? -3.254  -8.834  -7.076  1.00 94.71 244 A 1 
ATOM 1859 C CG2 . ILE A 1 244 ? -2.153  -8.803  -9.347  1.00 94.30 244 A 1 
ATOM 1860 C CD1 . ILE A 1 244 ? -4.629  -8.283  -7.483  1.00 92.72 244 A 1 
ATOM 1861 N N   . GLU A 1 245 ? 0.840   -7.106  -8.353  1.00 93.69 245 A 1 
ATOM 1862 C CA  . GLU A 1 245 ? 1.938   -6.708  -9.244  1.00 92.65 245 A 1 
ATOM 1863 C C   . GLU A 1 245 ? 3.309   -7.225  -8.777  1.00 92.27 245 A 1 
ATOM 1864 O O   . GLU A 1 245 ? 4.197   -7.466  -9.595  1.00 90.87 245 A 1 
ATOM 1865 C CB  . GLU A 1 245 ? 1.977   -5.178  -9.347  1.00 91.85 245 A 1 
ATOM 1866 C CG  . GLU A 1 245 ? 0.815   -4.617  -10.184 1.00 89.56 245 A 1 
ATOM 1867 C CD  . GLU A 1 245 ? 0.825   -3.080  -10.278 1.00 88.03 245 A 1 
ATOM 1868 O OE1 . GLU A 1 245 ? 0.107   -2.564  -11.168 1.00 81.86 245 A 1 
ATOM 1869 O OE2 . GLU A 1 245 ? 1.553   -2.425  -9.496  1.00 82.90 245 A 1 
ATOM 1870 N N   . THR A 1 246 ? 3.482   -7.421  -7.469  1.00 92.96 246 A 1 
ATOM 1871 C CA  . THR A 1 246 ? 4.729   -7.931  -6.873  1.00 93.09 246 A 1 
ATOM 1872 C C   . THR A 1 246 ? 4.722   -9.442  -6.617  1.00 93.85 246 A 1 
ATOM 1873 O O   . THR A 1 246 ? 5.731   -9.998  -6.176  1.00 93.01 246 A 1 
ATOM 1874 C CB  . THR A 1 246 ? 5.105   -7.155  -5.609  1.00 92.07 246 A 1 
ATOM 1875 O OG1 . THR A 1 246 ? 4.060   -7.178  -4.672  1.00 85.80 246 A 1 
ATOM 1876 C CG2 . THR A 1 246 ? 5.412   -5.691  -5.908  1.00 85.11 246 A 1 
ATOM 1877 N N   . GLY A 1 247 ? 3.618   -10.132 -6.938  1.00 94.65 247 A 1 
ATOM 1878 C CA  . GLY A 1 247 ? 3.490   -11.581 -6.782  1.00 94.72 247 A 1 
ATOM 1879 C C   . GLY A 1 247 ? 3.343   -12.045 -5.331  1.00 95.34 247 A 1 
ATOM 1880 O O   . GLY A 1 247 ? 3.718   -13.178 -5.017  1.00 94.39 247 A 1 
ATOM 1881 N N   . LEU A 1 248 ? 2.820   -11.184 -4.455  1.00 94.98 248 A 1 
ATOM 1882 C CA  . LEU A 1 248 ? 2.498   -11.504 -3.063  1.00 95.50 248 A 1 
ATOM 1883 C C   . LEU A 1 248 ? 1.122   -12.166 -2.954  1.00 95.87 248 A 1 
ATOM 1884 O O   . LEU A 1 248 ? 0.226   -11.928 -3.770  1.00 95.11 248 A 1 
ATOM 1885 C CB  . LEU A 1 248 ? 2.534   -10.225 -2.209  1.00 95.10 248 A 1 
ATOM 1886 C CG  . LEU A 1 248 ? 3.891   -9.510  -2.178  1.00 93.94 248 A 1 
ATOM 1887 C CD1 . LEU A 1 248 ? 3.770   -8.173  -1.452  1.00 89.89 248 A 1 
ATOM 1888 C CD2 . LEU A 1 248 ? 4.929   -10.353 -1.449  1.00 89.72 248 A 1 
ATOM 1889 N N   . GLU A 1 249 ? 0.918   -12.949 -1.907  1.00 95.55 249 A 1 
ATOM 1890 C CA  . GLU A 1 249 ? -0.448  -13.323 -1.544  1.00 95.59 249 A 1 
ATOM 1891 C C   . GLU A 1 249 ? -1.194  -12.132 -0.948  1.00 96.35 249 A 1 
ATOM 1892 O O   . GLU A 1 249 ? -0.703  -11.460 -0.054  1.00 95.75 249 A 1 
ATOM 1893 C CB  . GLU A 1 249 ? -0.488  -14.537 -0.621  1.00 93.96 249 A 1 
ATOM 1894 C CG  . GLU A 1 249 ? -0.091  -15.776 -1.435  1.00 84.00 249 A 1 
ATOM 1895 C CD  . GLU A 1 249 ? -0.517  -17.107 -0.818  1.00 82.50 249 A 1 
ATOM 1896 O OE1 . GLU A 1 249 ? -0.351  -18.125 -1.545  1.00 75.29 249 A 1 
ATOM 1897 O OE2 . GLU A 1 249 ? -1.056  -17.166 0.298   1.00 75.73 249 A 1 
ATOM 1898 N N   . THR A 1 250 ? -2.400  -11.863 -1.463  1.00 96.13 250 A 1 
ATOM 1899 C CA  . THR A 1 250 ? -3.160  -10.661 -1.113  1.00 96.38 250 A 1 
ATOM 1900 C C   . THR A 1 250 ? -4.310  -10.987 -0.168  1.00 96.25 250 A 1 
ATOM 1901 O O   . THR A 1 250 ? -5.175  -11.806 -0.493  1.00 95.64 250 A 1 
ATOM 1902 C CB  . THR A 1 250 ? -3.673  -9.954  -2.368  1.00 96.12 250 A 1 
ATOM 1903 O OG1 . THR A 1 250 ? -4.353  -10.868 -3.199  1.00 94.31 250 A 1 
ATOM 1904 C CG2 . THR A 1 250 ? -2.541  -9.356  -3.199  1.00 93.17 250 A 1 
ATOM 1905 N N   . VAL A 1 251 ? -4.337  -10.306 0.977   1.00 96.29 251 A 1 
ATOM 1906 C CA  . VAL A 1 251 ? -5.382  -10.391 1.998   1.00 96.61 251 A 1 
ATOM 1907 C C   . VAL A 1 251 ? -6.034  -9.018  2.139   1.00 96.88 251 A 1 
ATOM 1908 O O   . VAL A 1 251 ? -5.411  -8.077  2.626   1.00 96.44 251 A 1 
ATOM 1909 C CB  . VAL A 1 251 ? -4.812  -10.868 3.348   1.00 96.23 251 A 1 
ATOM 1910 C CG1 . VAL A 1 251 ? -5.938  -11.095 4.362   1.00 94.75 251 A 1 
ATOM 1911 C CG2 . VAL A 1 251 ? -4.006  -12.167 3.221   1.00 94.66 251 A 1 
ATOM 1912 N N   . LEU A 1 252 ? -7.288  -8.907  1.715   1.00 96.34 252 A 1 
ATOM 1913 C CA  . LEU A 1 252 ? -8.100  -7.715  1.946   1.00 96.38 252 A 1 
ATOM 1914 C C   . LEU A 1 252 ? -8.835  -7.860  3.281   1.00 96.12 252 A 1 
ATOM 1915 O O   . LEU A 1 252 ? -9.566  -8.835  3.473   1.00 95.56 252 A 1 
ATOM 1916 C CB  . LEU A 1 252 ? -9.084  -7.534  0.785   1.00 96.55 252 A 1 
ATOM 1917 C CG  . LEU A 1 252 ? -9.979  -6.288  0.915   1.00 95.84 252 A 1 
ATOM 1918 C CD1 . LEU A 1 252 ? -9.212  -5.000  0.642   1.00 93.90 252 A 1 
ATOM 1919 C CD2 . LEU A 1 252 ? -11.132 -6.371  -0.083  1.00 93.85 252 A 1 
ATOM 1920 N N   . VAL A 1 253 ? -8.709  -6.859  4.160   1.00 96.50 253 A 1 
ATOM 1921 C CA  . VAL A 1 253 ? -9.549  -6.739  5.358   1.00 96.56 253 A 1 
ATOM 1922 C C   . VAL A 1 253 ? -10.663 -5.718  5.136   1.00 96.19 253 A 1 
ATOM 1923 O O   . VAL A 1 253 ? -10.461 -4.672  4.525   1.00 95.53 253 A 1 
ATOM 1924 C CB  . VAL A 1 253 ? -8.733  -6.450  6.630   1.00 96.37 253 A 1 
ATOM 1925 C CG1 . VAL A 1 253 ? -7.794  -7.623  6.929   1.00 94.03 253 A 1 
ATOM 1926 C CG2 . VAL A 1 253 ? -7.928  -5.157  6.562   1.00 93.43 253 A 1 
ATOM 1927 N N   . LEU A 1 254 ? -11.861 -6.027  5.627   1.00 95.03 254 A 1 
ATOM 1928 C CA  . LEU A 1 254 ? -13.048 -5.168  5.499   1.00 94.67 254 A 1 
ATOM 1929 C C   . LEU A 1 254 ? -13.211 -4.199  6.685   1.00 94.29 254 A 1 
ATOM 1930 O O   . LEU A 1 254 ? -14.246 -3.547  6.807   1.00 92.17 254 A 1 
ATOM 1931 C CB  . LEU A 1 254 ? -14.301 -6.042  5.298   1.00 94.40 254 A 1 
ATOM 1932 C CG  . LEU A 1 254 ? -14.238 -7.021  4.114   1.00 93.68 254 A 1 
ATOM 1933 C CD1 . LEU A 1 254 ? -15.522 -7.854  4.081   1.00 91.10 254 A 1 
ATOM 1934 C CD2 . LEU A 1 254 ? -14.096 -6.316  2.766   1.00 91.52 254 A 1 
ATOM 1935 N N   . SER A 1 255 ? -12.216 -4.134  7.567   1.00 93.56 255 A 1 
ATOM 1936 C CA  . SER A 1 255 ? -12.187 -3.242  8.732   1.00 92.64 255 A 1 
ATOM 1937 C C   . SER A 1 255 ? -11.831 -1.788  8.403   1.00 91.83 255 A 1 
ATOM 1938 O O   . SER A 1 255 ? -11.949 -0.930  9.279   1.00 87.85 255 A 1 
ATOM 1939 C CB  . SER A 1 255 ? -11.214 -3.799  9.779   1.00 92.92 255 A 1 
ATOM 1940 O OG  . SER A 1 255 ? -9.983  -4.181  9.186   1.00 91.92 255 A 1 
ATOM 1941 N N   . GLY A 1 256 ? -11.417 -1.506  7.166   1.00 89.74 256 A 1 
ATOM 1942 C CA  . GLY A 1 256 ? -11.018 -0.179  6.706   1.00 88.69 256 A 1 
ATOM 1943 C C   . GLY A 1 256 ? -11.940 0.405   5.631   1.00 89.54 256 A 1 
ATOM 1944 O O   . GLY A 1 256 ? -13.161 0.433   5.788   1.00 85.25 256 A 1 
ATOM 1945 N N   . VAL A 1 257 ? -11.355 0.880   4.526   1.00 88.67 257 A 1 
ATOM 1946 C CA  . VAL A 1 257 ? -12.053 1.677   3.501   1.00 88.37 257 A 1 
ATOM 1947 C C   . VAL A 1 257 ? -12.916 0.827   2.567   1.00 90.06 257 A 1 
ATOM 1948 O O   . VAL A 1 257 ? -14.013 1.239   2.180   1.00 86.67 257 A 1 
ATOM 1949 C CB  . VAL A 1 257 ? -11.028 2.505   2.692   1.00 83.96 257 A 1 
ATOM 1950 C CG1 . VAL A 1 257 ? -11.670 3.323   1.568   1.00 76.76 257 A 1 
ATOM 1951 C CG2 . VAL A 1 257 ? -10.274 3.491   3.596   1.00 76.27 257 A 1 
ATOM 1952 N N   . THR A 1 258 ? -12.429 -0.346  2.145   1.00 91.66 258 A 1 
ATOM 1953 C CA  . THR A 1 258 ? -13.099 -1.138  1.103   1.00 92.05 258 A 1 
ATOM 1954 C C   . THR A 1 258 ? -14.209 -2.009  1.683   1.00 92.88 258 A 1 
ATOM 1955 O O   . THR A 1 258 ? -13.980 -2.869  2.528   1.00 92.54 258 A 1 
ATOM 1956 C CB  . THR A 1 258 ? -12.110 -1.997  0.310   1.00 92.15 258 A 1 
ATOM 1957 O OG1 . THR A 1 258 ? -11.107 -1.201  -0.268  1.00 88.19 258 A 1 
ATOM 1958 C CG2 . THR A 1 258 ? -12.789 -2.727  -0.855  1.00 86.94 258 A 1 
ATOM 1959 N N   . SER A 1 259 ? -15.424 -1.862  1.132   1.00 91.50 259 A 1 
ATOM 1960 C CA  . SER A 1 259 ? -16.537 -2.779  1.404   1.00 91.93 259 A 1 
ATOM 1961 C C   . SER A 1 259 ? -16.544 -3.985  0.459   1.00 92.50 259 A 1 
ATOM 1962 O O   . SER A 1 259 ? -16.008 -3.952  -0.655  1.00 92.06 259 A 1 
ATOM 1963 C CB  . SER A 1 259 ? -17.873 -2.034  1.323   1.00 91.25 259 A 1 
ATOM 1964 O OG  . SER A 1 259 ? -18.102 -1.604  -0.003  1.00 88.11 259 A 1 
ATOM 1965 N N   . ARG A 1 260 ? -17.229 -5.050  0.863   1.00 92.50 260 A 1 
ATOM 1966 C CA  . ARG A 1 260 ? -17.368 -6.276  0.057   1.00 92.29 260 A 1 
ATOM 1967 C C   . ARG A 1 260 ? -18.032 -6.018  -1.306  1.00 93.41 260 A 1 
ATOM 1968 O O   . ARG A 1 260 ? -17.709 -6.687  -2.288  1.00 91.30 260 A 1 
ATOM 1969 C CB  . ARG A 1 260 ? -18.133 -7.319  0.886   1.00 90.23 260 A 1 
ATOM 1970 C CG  . ARG A 1 260 ? -18.135 -8.705  0.235   1.00 84.71 260 A 1 
ATOM 1971 C CD  . ARG A 1 260 ? -18.766 -9.759  1.135   1.00 81.27 260 A 1 
ATOM 1972 N NE  . ARG A 1 260 ? -17.948 -10.071 2.323   1.00 78.04 260 A 1 
ATOM 1973 C CZ  . ARG A 1 260 ? -17.018 -11.009 2.446   1.00 72.35 260 A 1 
ATOM 1974 N NH1 . ARG A 1 260 ? -16.690 -11.805 1.470   1.00 64.89 260 A 1 
ATOM 1975 N NH2 . ARG A 1 260 ? -16.390 -11.168 3.581   1.00 67.46 260 A 1 
ATOM 1976 N N   . GLU A 1 261 ? -18.937 -5.062  -1.369  1.00 92.38 261 A 1 
ATOM 1977 C CA  . GLU A 1 261 ? -19.616 -4.636  -2.596  1.00 92.96 261 A 1 
ATOM 1978 C C   . GLU A 1 261 ? -18.659 -3.905  -3.542  1.00 93.79 261 A 1 
ATOM 1979 O O   . GLU A 1 261 ? -18.654 -4.197  -4.741  1.00 91.71 261 A 1 
ATOM 1980 C CB  . GLU A 1 261 ? -20.815 -3.735  -2.260  1.00 92.51 261 A 1 
ATOM 1981 C CG  . GLU A 1 261 ? -21.966 -4.443  -1.515  1.00 85.07 261 A 1 
ATOM 1982 C CD  . GLU A 1 261 ? -21.592 -4.946  -0.110  1.00 78.08 261 A 1 
ATOM 1983 O OE1 . GLU A 1 261 ? -22.071 -6.053  0.233   1.00 69.91 261 A 1 
ATOM 1984 O OE2 . GLU A 1 261 ? -20.745 -4.303  0.551   1.00 70.47 261 A 1 
ATOM 1985 N N   . GLN A 1 262 ? -17.821 -3.019  -3.002  1.00 93.74 262 A 1 
ATOM 1986 C CA  . GLN A 1 262 ? -16.851 -2.245  -3.779  1.00 93.51 262 A 1 
ATOM 1987 C C   . GLN A 1 262 ? -15.787 -3.124  -4.437  1.00 94.34 262 A 1 
ATOM 1988 O O   . GLN A 1 262 ? -15.373 -2.821  -5.555  1.00 93.66 262 A 1 
ATOM 1989 C CB  . GLN A 1 262 ? -16.179 -1.205  -2.882  1.00 92.57 262 A 1 
ATOM 1990 C CG  . GLN A 1 262 ? -17.080 0.008   -2.618  1.00 88.21 262 A 1 
ATOM 1991 C CD  . GLN A 1 262 ? -16.517 0.869   -1.497  1.00 85.83 262 A 1 
ATOM 1992 O OE1 . GLN A 1 262 ? -16.065 0.366   -0.489  1.00 79.00 262 A 1 
ATOM 1993 N NE2 . GLN A 1 262 ? -16.537 2.174   -1.606  1.00 76.90 262 A 1 
ATOM 1994 N N   . VAL A 1 263 ? -15.416 -4.248  -3.828  1.00 93.16 263 A 1 
ATOM 1995 C CA  . VAL A 1 263 ? -14.483 -5.210  -4.448  1.00 93.45 263 A 1 
ATOM 1996 C C   . VAL A 1 263 ? -14.938 -5.577  -5.864  1.00 93.90 263 A 1 
ATOM 1997 O O   . VAL A 1 263 ? -14.117 -5.705  -6.766  1.00 92.81 263 A 1 
ATOM 1998 C CB  . VAL A 1 263 ? -14.337 -6.482  -3.591  1.00 93.17 263 A 1 
ATOM 1999 C CG1 . VAL A 1 263 ? -13.416 -7.524  -4.237  1.00 89.85 263 A 1 
ATOM 2000 C CG2 . VAL A 1 263 ? -13.757 -6.171  -2.208  1.00 90.04 263 A 1 
ATOM 2001 N N   . LYS A 1 264 ? -16.253 -5.700  -6.107  1.00 93.81 264 A 1 
ATOM 2002 C CA  . LYS A 1 264 ? -16.817 -6.083  -7.417  1.00 93.23 264 A 1 
ATOM 2003 C C   . LYS A 1 264 ? -16.591 -5.049  -8.523  1.00 94.08 264 A 1 
ATOM 2004 O O   . LYS A 1 264 ? -16.711 -5.420  -9.685  1.00 92.35 264 A 1 
ATOM 2005 C CB  . LYS A 1 264 ? -18.321 -6.369  -7.288  1.00 91.97 264 A 1 
ATOM 2006 C CG  . LYS A 1 264 ? -18.627 -7.508  -6.310  1.00 88.60 264 A 1 
ATOM 2007 C CD  . LYS A 1 264 ? -20.144 -7.668  -6.154  1.00 83.55 264 A 1 
ATOM 2008 C CE  . LYS A 1 264 ? -20.449 -8.751  -5.113  1.00 79.00 264 A 1 
ATOM 2009 N NZ  . LYS A 1 264 ? -21.894 -8.794  -4.780  1.00 69.58 264 A 1 
ATOM 2010 N N   . LEU A 1 265 ? -16.280 -3.808  -8.171  1.00 93.97 265 A 1 
ATOM 2011 C CA  . LEU A 1 265 ? -16.030 -2.719  -9.116  1.00 94.06 265 A 1 
ATOM 2012 C C   . LEU A 1 265 ? -14.639 -2.800  -9.760  1.00 94.75 265 A 1 
ATOM 2013 O O   . LEU A 1 265 ? -14.418 -2.202  -10.807 1.00 93.15 265 A 1 
ATOM 2014 C CB  . LEU A 1 265 ? -16.216 -1.368  -8.399  1.00 93.75 265 A 1 
ATOM 2015 C CG  . LEU A 1 265 ? -17.587 -1.160  -7.731  1.00 91.18 265 A 1 
ATOM 2016 C CD1 . LEU A 1 265 ? -17.617 0.184   -7.014  1.00 86.49 265 A 1 
ATOM 2017 C CD2 . LEU A 1 265 ? -18.729 -1.200  -8.752  1.00 86.99 265 A 1 
ATOM 2018 N N   . PHE A 1 266 ? -13.715 -3.569  -9.173  1.00 94.50 266 A 1 
ATOM 2019 C CA  . PHE A 1 266 ? -12.355 -3.719  -9.684  1.00 94.51 266 A 1 
ATOM 2020 C C   . PHE A 1 266 ? -12.247 -4.890  -10.672 1.00 95.23 266 A 1 
ATOM 2021 O O   . PHE A 1 266 ? -12.938 -5.902  -10.511 1.00 93.72 266 A 1 
ATOM 2022 C CB  . PHE A 1 266 ? -11.384 -3.851  -8.507  1.00 94.41 266 A 1 
ATOM 2023 C CG  . PHE A 1 266 ? -11.293 -2.585  -7.679  1.00 94.48 266 A 1 
ATOM 2024 C CD1 . PHE A 1 266 ? -10.332 -1.606  -7.985  1.00 90.70 266 A 1 
ATOM 2025 C CD2 . PHE A 1 266 ? -12.198 -2.365  -6.626  1.00 91.82 266 A 1 
ATOM 2026 C CE1 . PHE A 1 266 ? -10.278 -0.417  -7.242  1.00 90.43 266 A 1 
ATOM 2027 C CE2 . PHE A 1 266 ? -12.146 -1.170  -5.887  1.00 90.78 266 A 1 
ATOM 2028 C CZ  . PHE A 1 266 ? -11.185 -0.197  -6.195  1.00 91.69 266 A 1 
ATOM 2029 N N   . PRO A 1 267 ? -11.385 -4.811  -11.694 1.00 95.91 267 A 1 
ATOM 2030 C CA  . PRO A 1 267 ? -11.173 -5.906  -12.651 1.00 95.35 267 A 1 
ATOM 2031 C C   . PRO A 1 267 ? -10.349 -7.075  -12.077 1.00 95.61 267 A 1 
ATOM 2032 O O   . PRO A 1 267 ? -10.258 -8.129  -12.704 1.00 93.77 267 A 1 
ATOM 2033 C CB  . PRO A 1 267 ? -10.472 -5.239  -13.841 1.00 95.19 267 A 1 
ATOM 2034 C CG  . PRO A 1 267 ? -9.668  -4.115  -13.189 1.00 94.27 267 A 1 
ATOM 2035 C CD  . PRO A 1 267 ? -10.570 -3.658  -12.051 1.00 95.67 267 A 1 
ATOM 2036 N N   . TYR A 1 268 ? -9.761  -6.912  -10.892 1.00 94.46 268 A 1 
ATOM 2037 C CA  . TYR A 1 268 ? -8.962  -7.902  -10.172 1.00 94.86 268 A 1 
ATOM 2038 C C   . TYR A 1 268 ? -9.596  -8.239  -8.818  1.00 95.24 268 A 1 
ATOM 2039 O O   . TYR A 1 268 ? -10.558 -7.603  -8.381  1.00 94.04 268 A 1 
ATOM 2040 C CB  . TYR A 1 268 ? -7.515  -7.401  -10.051 1.00 94.34 268 A 1 
ATOM 2041 C CG  . TYR A 1 268 ? -7.390  -6.012  -9.447  1.00 94.57 268 A 1 
ATOM 2042 C CD1 . TYR A 1 268 ? -7.363  -4.884  -10.291 1.00 89.69 268 A 1 
ATOM 2043 C CD2 . TYR A 1 268 ? -7.315  -5.844  -8.055  1.00 91.86 268 A 1 
ATOM 2044 C CE1 . TYR A 1 268 ? -7.250  -3.594  -9.746  1.00 88.79 268 A 1 
ATOM 2045 C CE2 . TYR A 1 268 ? -7.207  -4.554  -7.504  1.00 88.87 268 A 1 
ATOM 2046 C CZ  . TYR A 1 268 ? -7.171  -3.428  -8.348  1.00 92.19 268 A 1 
ATOM 2047 O OH  . TYR A 1 268 ? -7.057  -2.183  -7.813  1.00 90.01 268 A 1 
ATOM 2048 N N   . ARG A 1 269 ? -9.100  -9.283  -8.161  1.00 95.26 269 A 1 
ATOM 2049 C CA  . ARG A 1 269 ? -9.602  -9.755  -6.860  1.00 94.95 269 A 1 
ATOM 2050 C C   . ARG A 1 269 ? -8.440  -10.057 -5.914  1.00 95.68 269 A 1 
ATOM 2051 O O   . ARG A 1 269 ? -7.431  -10.588 -6.380  1.00 94.40 269 A 1 
ATOM 2052 C CB  . ARG A 1 269 ? -10.472 -11.013 -7.044  1.00 93.17 269 A 1 
ATOM 2053 C CG  . ARG A 1 269 ? -11.800 -10.773 -7.784  1.00 84.34 269 A 1 
ATOM 2054 C CD  . ARG A 1 269 ? -12.761 -9.906  -6.974  1.00 78.19 269 A 1 
ATOM 2055 N NE  . ARG A 1 269 ? -14.009 -9.619  -7.708  1.00 67.83 269 A 1 
ATOM 2056 C CZ  . ARG A 1 269 ? -14.203 -8.610  -8.544  1.00 58.17 269 A 1 
ATOM 2057 N NH1 . ARG A 1 269 ? -13.260 -7.775  -8.867  1.00 52.09 269 A 1 
ATOM 2058 N NH2 . ARG A 1 269 ? -15.363 -8.421  -9.083  1.00 50.46 269 A 1 
ATOM 2059 N N   . PRO A 1 270 ? -8.582  -9.765  -4.603  1.00 95.04 270 A 1 
ATOM 2060 C CA  . PRO A 1 270 ? -7.663  -10.286 -3.608  1.00 94.65 270 A 1 
ATOM 2061 C C   . PRO A 1 270 ? -7.805  -11.808 -3.539  1.00 94.33 270 A 1 
ATOM 2062 O O   . PRO A 1 270 ? -8.871  -12.357 -3.850  1.00 93.10 270 A 1 
ATOM 2063 C CB  . PRO A 1 270 ? -8.059  -9.614  -2.295  1.00 94.13 270 A 1 
ATOM 2064 C CG  . PRO A 1 270 ? -9.563  -9.423  -2.459  1.00 92.24 270 A 1 
ATOM 2065 C CD  . PRO A 1 270 ? -9.726  -9.138  -3.948  1.00 93.91 270 A 1 
ATOM 2066 N N   . LYS A 1 271 ? -6.737  -12.489 -3.118  1.00 92.89 271 A 1 
ATOM 2067 C CA  . LYS A 1 271 ? -6.780  -13.943 -2.924  1.00 91.83 271 A 1 
ATOM 2068 C C   . LYS A 1 271 ? -7.669  -14.316 -1.735  1.00 91.45 271 A 1 
ATOM 2069 O O   . LYS A 1 271 ? -8.440  -15.267 -1.840  1.00 90.03 271 A 1 
ATOM 2070 C CB  . LYS A 1 271 ? -5.348  -14.476 -2.792  1.00 91.37 271 A 1 
ATOM 2071 C CG  . LYS A 1 271 ? -5.347  -16.005 -2.751  1.00 87.45 271 A 1 
ATOM 2072 C CD  . LYS A 1 271 ? -3.924  -16.559 -2.876  1.00 81.98 271 A 1 
ATOM 2073 C CE  . LYS A 1 271 ? -3.977  -18.080 -2.766  1.00 76.55 271 A 1 
ATOM 2074 N NZ  . LYS A 1 271 ? -2.632  -18.680 -2.853  1.00 68.55 271 A 1 
ATOM 2075 N N   . TYR A 1 272 ? -7.607  -13.521 -0.661  1.00 92.85 272 A 1 
ATOM 2076 C CA  . TYR A 1 272 ? -8.391  -13.713 0.557   1.00 92.67 272 A 1 
ATOM 2077 C C   . TYR A 1 272 ? -9.119  -12.426 0.951   1.00 93.56 272 A 1 
ATOM 2078 O O   . TYR A 1 272 ? -8.612  -11.321 0.738   1.00 93.24 272 A 1 
ATOM 2079 C CB  . TYR A 1 272 ? -7.476  -14.201 1.681   1.00 91.69 272 A 1 
ATOM 2080 C CG  . TYR A 1 272 ? -6.587  -15.370 1.293   1.00 89.36 272 A 1 
ATOM 2081 C CD1 . TYR A 1 272 ? -7.139  -16.652 1.127   1.00 85.49 272 A 1 
ATOM 2082 C CD2 . TYR A 1 272 ? -5.207  -15.175 1.082   1.00 85.74 272 A 1 
ATOM 2083 C CE1 . TYR A 1 272 ? -6.317  -17.736 0.761   1.00 82.74 272 A 1 
ATOM 2084 C CE2 . TYR A 1 272 ? -4.384  -16.257 0.717   1.00 82.41 272 A 1 
ATOM 2085 C CZ  . TYR A 1 272 ? -4.939  -17.541 0.558   1.00 83.78 272 A 1 
ATOM 2086 O OH  . TYR A 1 272 ? -4.148  -18.592 0.217   1.00 79.63 272 A 1 
ATOM 2087 N N   . ILE A 1 273 ? -10.315 -12.573 1.532   1.00 92.44 273 A 1 
ATOM 2088 C CA  . ILE A 1 273 ? -11.098 -11.466 2.093   1.00 92.44 273 A 1 
ATOM 2089 C C   . ILE A 1 273 ? -11.530 -11.853 3.504   1.00 92.09 273 A 1 
ATOM 2090 O O   . ILE A 1 273 ? -12.283 -12.817 3.665   1.00 90.67 273 A 1 
ATOM 2091 C CB  . ILE A 1 273 ? -12.321 -11.095 1.225   1.00 92.60 273 A 1 
ATOM 2092 C CG1 . ILE A 1 273 ? -11.923 -10.794 -0.237  1.00 91.75 273 A 1 
ATOM 2093 C CG2 . ILE A 1 273 ? -13.046 -9.887  1.853   1.00 91.44 273 A 1 
ATOM 2094 C CD1 . ILE A 1 273 ? -13.100 -10.453 -1.165  1.00 89.65 273 A 1 
ATOM 2095 N N   . LEU A 1 274 ? -11.101 -11.066 4.484   1.00 93.01 274 A 1 
ATOM 2096 C CA  . LEU A 1 274 ? -11.399 -11.238 5.907   1.00 93.03 274 A 1 
ATOM 2097 C C   . LEU A 1 274 ? -12.174 -10.031 6.443   1.00 93.50 274 A 1 
ATOM 2098 O O   . LEU A 1 274 ? -12.139 -8.953  5.853   1.00 93.30 274 A 1 
ATOM 2099 C CB  . LEU A 1 274 ? -10.079 -11.448 6.675   1.00 92.83 274 A 1 
ATOM 2100 C CG  . LEU A 1 274 ? -9.202  -12.613 6.183   1.00 91.51 274 A 1 
ATOM 2101 C CD1 . LEU A 1 274 ? -7.960  -12.711 7.066   1.00 89.03 274 A 1 
ATOM 2102 C CD2 . LEU A 1 274 ? -9.928  -13.958 6.223   1.00 88.97 274 A 1 
ATOM 2103 N N   . ASN A 1 275 ? -12.885 -10.193 7.565   1.00 93.33 275 A 1 
ATOM 2104 C CA  . ASN A 1 275 ? -13.540 -9.047  8.204   1.00 93.57 275 A 1 
ATOM 2105 C C   . ASN A 1 275 ? -12.513 -8.153  8.910   1.00 94.56 275 A 1 
ATOM 2106 O O   . ASN A 1 275 ? -12.598 -6.934  8.806   1.00 94.03 275 A 1 
ATOM 2107 C CB  . ASN A 1 275 ? -14.637 -9.522  9.158   1.00 92.74 275 A 1 
ATOM 2108 C CG  . ASN A 1 275 ? -15.757 -10.249 8.440   1.00 90.63 275 A 1 
ATOM 2109 O OD1 . ASN A 1 275 ? -16.381 -9.756  7.509   1.00 83.72 275 A 1 
ATOM 2110 N ND2 . ASN A 1 275 ? -16.057 -11.459 8.837   1.00 82.41 275 A 1 
ATOM 2111 N N   . ASN A 1 276 ? -11.532 -8.756  9.578   1.00 94.76 276 A 1 
ATOM 2112 C CA  . ASN A 1 276 ? -10.401 -8.082  10.209  1.00 95.09 276 A 1 
ATOM 2113 C C   . ASN A 1 276 ? -9.203  -9.043  10.322  1.00 95.40 276 A 1 
ATOM 2114 O O   . ASN A 1 276 ? -9.320  -10.239 10.035  1.00 94.78 276 A 1 
ATOM 2115 C CB  . ASN A 1 276 ? -10.854 -7.526  11.572  1.00 94.48 276 A 1 
ATOM 2116 C CG  . ASN A 1 276 ? -11.340 -8.593  12.532  1.00 93.94 276 A 1 
ATOM 2117 O OD1 . ASN A 1 276 ? -10.645 -9.554  12.814  1.00 87.67 276 A 1 
ATOM 2118 N ND2 . ASN A 1 276 ? -12.526 -8.460  13.070  1.00 87.43 276 A 1 
ATOM 2119 N N   . VAL A 1 277 ? -8.048  -8.541  10.755  1.00 95.70 277 A 1 
ATOM 2120 C CA  . VAL A 1 277 ? -6.820  -9.345  10.910  1.00 95.87 277 A 1 
ATOM 2121 C C   . VAL A 1 277 ? -6.912  -10.405 12.010  1.00 95.97 277 A 1 
ATOM 2122 O O   . VAL A 1 277 ? -6.200  -11.401 11.952  1.00 94.85 277 A 1 
ATOM 2123 C CB  . VAL A 1 277 ? -5.584  -8.460  11.149  1.00 94.88 277 A 1 
ATOM 2124 C CG1 . VAL A 1 277 ? -5.270  -7.634  9.904   1.00 90.96 277 A 1 
ATOM 2125 C CG2 . VAL A 1 277 ? -5.735  -7.527  12.353  1.00 90.21 277 A 1 
ATOM 2126 N N   . GLY A 1 278 ? -7.811  -10.239 12.976  1.00 95.43 278 A 1 
ATOM 2127 C CA  . GLY A 1 278 ? -8.016  -11.202 14.063  1.00 95.09 278 A 1 
ATOM 2128 C C   . GLY A 1 278 ? -8.485  -12.572 13.576  1.00 95.14 278 A 1 
ATOM 2129 O O   . GLY A 1 278 ? -8.141  -13.592 14.170  1.00 94.16 278 A 1 
ATOM 2130 N N   . GLU A 1 279 ? -9.199  -12.638 12.442  1.00 93.50 279 A 1 
ATOM 2131 C CA  . GLU A 1 279 ? -9.641  -13.910 11.852  1.00 93.06 279 A 1 
ATOM 2132 C C   . GLU A 1 279 ? -8.470  -14.832 11.480  1.00 93.16 279 A 1 
ATOM 2133 O O   . GLU A 1 279 ? -8.621  -16.055 11.498  1.00 92.14 279 A 1 
ATOM 2134 C CB  . GLU A 1 279 ? -10.511 -13.659 10.616  1.00 92.28 279 A 1 
ATOM 2135 C CG  . GLU A 1 279 ? -11.855 -13.015 10.976  1.00 90.86 279 A 1 
ATOM 2136 C CD  . GLU A 1 279 ? -12.821 -12.905 9.789   1.00 90.11 279 A 1 
ATOM 2137 O OE1 . GLU A 1 279 ? -14.001 -12.560 10.035  1.00 84.56 279 A 1 
ATOM 2138 O OE2 . GLU A 1 279 ? -12.433 -13.139 8.627   1.00 85.27 279 A 1 
ATOM 2139 N N   . ILE A 1 280 ? -7.291  -14.271 11.229  1.00 94.04 280 A 1 
ATOM 2140 C CA  . ILE A 1 280 ? -6.069  -15.044 10.987  1.00 94.24 280 A 1 
ATOM 2141 C C   . ILE A 1 280 ? -5.674  -15.828 12.245  1.00 93.87 280 A 1 
ATOM 2142 O O   . ILE A 1 280 ? -5.124  -16.919 12.133  1.00 92.55 280 A 1 
ATOM 2143 C CB  . ILE A 1 280 ? -4.923  -14.119 10.502  1.00 94.68 280 A 1 
ATOM 2144 C CG1 . ILE A 1 280 ? -5.339  -13.393 9.201   1.00 93.91 280 A 1 
ATOM 2145 C CG2 . ILE A 1 280 ? -3.618  -14.907 10.276  1.00 93.60 280 A 1 
ATOM 2146 C CD1 . ILE A 1 280 ? -4.346  -12.341 8.707   1.00 92.19 280 A 1 
ATOM 2147 N N   . VAL A 1 281 ? -5.983  -15.317 13.437  1.00 93.28 281 A 1 
ATOM 2148 C CA  . VAL A 1 281 ? -5.517  -15.888 14.711  1.00 91.65 281 A 1 
ATOM 2149 C C   . VAL A 1 281 ? -6.586  -16.727 15.411  1.00 88.62 281 A 1 
ATOM 2150 O O   . VAL A 1 281 ? -6.281  -17.807 15.915  1.00 79.87 281 A 1 
ATOM 2151 C CB  . VAL A 1 281 ? -4.990  -14.776 15.628  1.00 89.77 281 A 1 
ATOM 2152 C CG1 . VAL A 1 281 ? -4.323  -15.370 16.871  1.00 82.14 281 A 1 
ATOM 2153 C CG2 . VAL A 1 281 ? -3.959  -13.913 14.897  1.00 82.59 281 A 1 
ATOM 2154 N N   . ILE A 1 282 ? -7.849  -16.299 15.388  1.00 82.99 282 A 1 
ATOM 2155 C CA  . ILE A 1 282 ? -8.958  -16.871 16.183  1.00 77.03 282 A 1 
ATOM 2156 C C   . ILE A 1 282 ? -9.345  -18.302 15.754  1.00 72.73 282 A 1 
ATOM 2157 O O   . ILE A 1 282 ? -9.959  -19.044 16.512  1.00 63.42 282 A 1 
ATOM 2158 C CB  . ILE A 1 282 ? -10.150 -15.881 16.166  1.00 70.67 282 A 1 
ATOM 2159 C CG1 . ILE A 1 282 ? -9.768  -14.587 16.923  1.00 62.08 282 A 1 
ATOM 2160 C CG2 . ILE A 1 282 ? -11.430 -16.471 16.777  1.00 60.51 282 A 1 
ATOM 2161 C CD1 . ILE A 1 282 ? -10.715 -13.406 16.669  1.00 54.04 282 A 1 
ATOM 2162 N N   . SER A 1 283 ? -8.968  -18.733 14.555  1.00 65.40 283 A 1 
ATOM 2163 C CA  . SER A 1 283 ? -9.335  -20.050 14.013  1.00 60.89 283 A 1 
ATOM 2164 C C   . SER A 1 283 ? -8.336  -21.158 14.392  1.00 60.50 283 A 1 
ATOM 2165 O O   . SER A 1 283 ? -7.835  -21.849 13.506  1.00 53.69 283 A 1 
ATOM 2166 C CB  . SER A 1 283 ? -9.555  -19.964 12.499  1.00 53.45 283 A 1 
ATOM 2167 O OG  . SER A 1 283 ? -10.483 -18.954 12.178  1.00 47.60 283 A 1 
ATOM 2168 N N   . SER A 1 284 ? -8.008  -21.315 15.688  1.00 53.71 284 A 1 
ATOM 2169 C CA  . SER A 1 284 ? -7.254  -22.470 16.222  1.00 51.39 284 A 1 
ATOM 2170 C C   . SER A 1 284 ? -8.135  -23.358 17.083  1.00 49.84 284 A 1 
ATOM 2171 O O   . SER A 1 284 ? -8.844  -22.790 17.938  1.00 44.84 284 A 1 
ATOM 2172 C CB  . SER A 1 284 ? -6.029  -22.040 17.021  1.00 45.95 284 A 1 
ATOM 2173 O OG  . SER A 1 284 ? -5.144  -21.324 16.194  1.00 42.28 284 A 1 
ATOM 2174 O OXT . SER A 1 284 ? -8.043  -24.591 16.875  1.00 41.42 284 A 1 
#
