# 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_if03103
#
_entry.id if03103
#
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 MET 1   
1 n PRO 2   
1 n GLU 3   
1 n LEU 4   
1 n ARG 5   
1 n ARG 6   
1 n ILE 7   
1 n ARG 8   
1 n LEU 9   
1 n ASP 10  
1 n VAL 11  
1 n ALA 12  
1 n TYR 13  
1 n ARG 14  
1 n GLY 15  
1 n THR 16  
1 n ASN 17  
1 n TYR 18  
1 n CYS 19  
1 n GLY 20  
1 n TRP 21  
1 n GLN 22  
1 n ARG 23  
1 n GLN 24  
1 n ASP 25  
1 n GLY 26  
1 n CYS 27  
1 n PRO 28  
1 n THR 29  
1 n VAL 30  
1 n GLN 31  
1 n GLY 32  
1 n GLU 33  
1 n ILE 34  
1 n GLU 35  
1 n ALA 36  
1 n ALA 37  
1 n LEU 38  
1 n LEU 39  
1 n ARG 40  
1 n ILE 41  
1 n VAL 42  
1 n GLY 43  
1 n GLU 44  
1 n SER 45  
1 n ILE 46  
1 n ALA 47  
1 n ILE 48  
1 n ARG 49  
1 n GLY 50  
1 n SER 51  
1 n SER 52  
1 n ARG 53  
1 n THR 54  
1 n ASP 55  
1 n THR 56  
1 n GLY 57  
1 n VAL 58  
1 n HIS 59  
1 n ALA 60  
1 n LEU 61  
1 n GLN 62  
1 n GLN 63  
1 n VAL 64  
1 n ALA 65  
1 n ALA 66  
1 n PHE 67  
1 n GLY 68  
1 n THR 69  
1 n THR 70  
1 n ALA 71  
1 n SER 72  
1 n ILE 73  
1 n PRO 74  
1 n PRO 75  
1 n GLU 76  
1 n ARG 77  
1 n PHE 78  
1 n ALA 79  
1 n PRO 80  
1 n ALA 81  
1 n LEU 82  
1 n ASN 83  
1 n ALA 84  
1 n ASN 85  
1 n LEU 86  
1 n PRO 87  
1 n GLN 88  
1 n ASP 89  
1 n ILE 90  
1 n ARG 91  
1 n ILE 92  
1 n LEU 93  
1 n ARG 94  
1 n SER 95  
1 n LEU 96  
1 n GLU 97  
1 n VAL 98  
1 n TYR 99  
1 n PRO 100 
1 n ASP 101 
1 n PHE 102 
1 n ASP 103 
1 n PRO 104 
1 n ILE 105 
1 n GLY 106 
1 n ASP 107 
1 n CYS 108 
1 n THR 109 
1 n ARG 110 
1 n LYS 111 
1 n ARG 112 
1 n TYR 113 
1 n CYS 114 
1 n TYR 115 
1 n LEU 116 
1 n ILE 117 
1 n ASP 118 
1 n ASP 119 
1 n GLY 120 
1 n PRO 121 
1 n VAL 122 
1 n LEU 123 
1 n SER 124 
1 n PRO 125 
1 n PHE 126 
1 n LEU 127 
1 n THR 128 
1 n GLY 129 
1 n ALA 130 
1 n VAL 131 
1 n TRP 132 
1 n ASP 133 
1 n TYR 134 
1 n ARG 135 
1 n PHE 136 
1 n GLY 137 
1 n THR 138 
1 n LEU 139 
1 n ASN 140 
1 n VAL 141 
1 n ASP 142 
1 n ALA 143 
1 n MET 144 
1 n HIS 145 
1 n GLU 146 
1 n ALA 147 
1 n ALA 148 
1 n GLN 149 
1 n ALA 150 
1 n PHE 151 
1 n ILE 152 
1 n GLY 153 
1 n GLU 154 
1 n HIS 155 
1 n ASP 156 
1 n PHE 157 
1 n ALA 158 
1 n SER 159 
1 n PHE 160 
1 n GLN 161 
1 n SER 162 
1 n GLU 163 
1 n GLY 164 
1 n SER 165 
1 n PRO 166 
1 n ARG 167 
1 n GLN 168 
1 n ASN 169 
1 n THR 170 
1 n VAL 171 
1 n ARG 172 
1 n THR 173 
1 n ILE 174 
1 n TYR 175 
1 n ASP 176 
1 n ILE 177 
1 n SER 178 
1 n ALA 179 
1 n GLN 180 
1 n ARG 181 
1 n ARG 182 
1 n ALA 183 
1 n MET 184 
1 n PRO 185 
1 n LEU 186 
1 n PRO 187 
1 n PHE 188 
1 n GLY 189 
1 n VAL 190 
1 n SER 191 
1 n ASP 192 
1 n VAL 193 
1 n GLY 194 
1 n GLU 195 
1 n THR 196 
1 n ALA 197 
1 n SER 198 
1 n GLN 199 
1 n CYS 200 
1 n LEU 201 
1 n ALA 202 
1 n LEU 203 
1 n GLU 204 
1 n VAL 205 
1 n GLU 206 
1 n GLY 207 
1 n ASN 208 
1 n GLY 209 
1 n PHE 210 
1 n LEU 211 
1 n TYR 212 
1 n LYS 213 
1 n MET 214 
1 n VAL 215 
1 n ARG 216 
1 n THR 217 
1 n MET 218 
1 n VAL 219 
1 n GLY 220 
1 n THR 221 
1 n LEU 222 
1 n THR 223 
1 n ALA 224 
1 n ILE 225 
1 n GLY 226 
1 n ASN 227 
1 n GLY 228 
1 n LYS 229 
1 n HIS 230 
1 n SER 231 
1 n LYS 232 
1 n GLU 233 
1 n TRP 234 
1 n ILE 235 
1 n THR 236 
1 n GLU 237 
1 n VAL 238 
1 n ILE 239 
1 n ALA 240 
1 n ALA 241 
1 n LYS 242 
1 n ASP 243 
1 n ARG 244 
1 n ARG 245 
1 n THR 246 
1 n ALA 247 
1 n GLY 248 
1 n VAL 249 
1 n THR 250 
1 n ALA 251 
1 n PRO 252 
1 n PRO 253 
1 n GLU 254 
1 n GLY 255 
1 n LEU 256 
1 n TYR 257 
1 n LEU 258 
1 n THR 259 
1 n SER 260 
1 n ILE 261 
1 n THR 262 
1 n PHE 263 
1 n GLN 264 
1 n GLU 265 
1 n ARG 266 
1 n GLY 267 
1 n ARG 268 
1 n PRO 269 
1 n ALA 270 
1 n ARG 271 
1 n ILE 272 
1 n ALA 273 
1 n ALA 274 
1 n GLY 275 
1 n LYS 276 
1 n MET 277 
1 n PRO 278 
1 n ALA 279 
1 n ILE 280 
1 n PRO 281 
1 n PRO 282 
1 n HIS 283 
1 n GLU 284 
1 n ARG 285 
1 n PHE 286 
1 n THR 287 
1 n SER 288 
1 n ASP 289 
#
_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 06:31:33)"
_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 87.37
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n TRP . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n TRP . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ASP . 289 A 289 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 28.054  -6.278  -21.981 1.00 84.39 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 27.160  -6.936  -21.009 1.00 88.78 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 25.824  -6.219  -21.052 1.00 89.12 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 25.861  -5.006  -21.240 1.00 84.27 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 27.749  -6.916  -19.589 1.00 82.41 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 28.966  -7.840  -19.486 1.00 74.92 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 29.400  -8.337  -17.804 1.00 67.28 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 30.387  -6.936  -17.240 1.00 57.82 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 24.671  -6.911  -20.969 1.00 83.10 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 23.385  -6.224  -20.906 1.00 86.11 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 23.363  -5.295  -19.683 1.00 87.25 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 23.849  -5.657  -18.611 1.00 82.12 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 22.321  -7.325  -20.846 1.00 81.40 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 23.077  -8.535  -20.300 1.00 77.20 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 24.505  -8.341  -20.795 1.00 80.09 2   A 1 
ATOM 16   N N   . GLU A 1 3   ? 22.855  -4.077  -19.873 1.00 90.58 3   A 1 
ATOM 17   C CA  . GLU A 1 3   ? 22.781  -3.062  -18.824 1.00 92.27 3   A 1 
ATOM 18   C C   . GLU A 1 3   ? 21.750  -3.481  -17.772 1.00 93.53 3   A 1 
ATOM 19   O O   . GLU A 1 3   ? 20.637  -3.903  -18.102 1.00 91.14 3   A 1 
ATOM 20   C CB  . GLU A 1 3   ? 22.468  -1.708  -19.476 1.00 86.76 3   A 1 
ATOM 21   C CG  . GLU A 1 3   ? 22.565  -0.530  -18.496 1.00 71.13 3   A 1 
ATOM 22   C CD  . GLU A 1 3   ? 22.429  0.841   -19.183 1.00 66.31 3   A 1 
ATOM 23   O OE1 . GLU A 1 3   ? 22.641  1.850   -18.479 1.00 59.18 3   A 1 
ATOM 24   O OE2 . GLU A 1 3   ? 22.154  0.864   -20.405 1.00 61.23 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? 22.126  -3.399  -16.495 1.00 93.80 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? 21.227  -3.695  -15.383 1.00 94.49 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? 20.240  -2.537  -15.215 1.00 95.20 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? 20.619  -1.448  -14.793 1.00 93.31 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? 22.045  -3.949  -14.104 1.00 92.79 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? 21.180  -4.345  -12.891 1.00 90.67 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? 20.568  -5.736  -13.047 1.00 87.25 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? 22.029  -4.347  -11.620 1.00 87.17 4   A 1 
ATOM 33   N N   . ARG A 1 5   ? 18.963  -2.785  -15.502 1.00 97.33 5   A 1 
ATOM 34   C CA  . ARG A 1 5   ? 17.887  -1.806  -15.348 1.00 97.49 5   A 1 
ATOM 35   C C   . ARG A 1 5   ? 17.195  -1.966  -14.005 1.00 97.89 5   A 1 
ATOM 36   O O   . ARG A 1 5   ? 17.040  -3.077  -13.506 1.00 97.56 5   A 1 
ATOM 37   C CB  . ARG A 1 5   ? 16.891  -1.943  -16.501 1.00 96.53 5   A 1 
ATOM 38   C CG  . ARG A 1 5   ? 17.563  -1.692  -17.865 1.00 94.44 5   A 1 
ATOM 39   C CD  . ARG A 1 5   ? 16.546  -1.759  -19.000 1.00 93.91 5   A 1 
ATOM 40   N NE  . ARG A 1 5   ? 15.935  -3.087  -19.080 1.00 90.83 5   A 1 
ATOM 41   C CZ  . ARG A 1 5   ? 14.746  -3.375  -19.562 1.00 91.74 5   A 1 
ATOM 42   N NH1 . ARG A 1 5   ? 13.983  -2.488  -20.136 1.00 83.28 5   A 1 
ATOM 43   N NH2 . ARG A 1 5   ? 14.295  -4.583  -19.458 1.00 82.83 5   A 1 
ATOM 44   N N   . ARG A 1 6   ? 16.720  -0.859  -13.440 1.00 97.62 6   A 1 
ATOM 45   C CA  . ARG A 1 6   ? 15.958  -0.833  -12.190 1.00 97.89 6   A 1 
ATOM 46   C C   . ARG A 1 6   ? 14.482  -0.608  -12.490 1.00 97.98 6   A 1 
ATOM 47   O O   . ARG A 1 6   ? 14.099  0.459   -12.960 1.00 97.59 6   A 1 
ATOM 48   C CB  . ARG A 1 6   ? 16.548  0.241   -11.270 1.00 97.56 6   A 1 
ATOM 49   C CG  . ARG A 1 6   ? 15.994  0.213   -9.844  1.00 96.08 6   A 1 
ATOM 50   C CD  . ARG A 1 6   ? 16.432  -1.050  -9.095  1.00 95.58 6   A 1 
ATOM 51   N NE  . ARG A 1 6   ? 16.111  -0.962  -7.661  1.00 94.27 6   A 1 
ATOM 52   C CZ  . ARG A 1 6   ? 16.254  -1.925  -6.773  1.00 95.22 6   A 1 
ATOM 53   N NH1 . ARG A 1 6   ? 16.682  -3.114  -7.105  1.00 89.97 6   A 1 
ATOM 54   N NH2 . ARG A 1 6   ? 15.973  -1.710  -5.522  1.00 90.84 6   A 1 
ATOM 55   N N   . ILE A 1 7   ? 13.650  -1.603  -12.217 1.00 98.21 7   A 1 
ATOM 56   C CA  . ILE A 1 7   ? 12.209  -1.545  -12.463 1.00 98.37 7   A 1 
ATOM 57   C C   . ILE A 1 7   ? 11.477  -1.318  -11.146 1.00 98.41 7   A 1 
ATOM 58   O O   . ILE A 1 7   ? 11.668  -2.061  -10.186 1.00 98.39 7   A 1 
ATOM 59   C CB  . ILE A 1 7   ? 11.719  -2.818  -13.183 1.00 98.44 7   A 1 
ATOM 60   C CG1 . ILE A 1 7   ? 12.520  -3.143  -14.463 1.00 97.98 7   A 1 
ATOM 61   C CG2 . ILE A 1 7   ? 10.217  -2.704  -13.503 1.00 98.19 7   A 1 
ATOM 62   C CD1 . ILE A 1 7   ? 12.585  -2.026  -15.509 1.00 97.02 7   A 1 
ATOM 63   N N   . ARG A 1 8   ? 10.600  -0.304  -11.116 1.00 98.10 8   A 1 
ATOM 64   C CA  . ARG A 1 8   ? 9.633   -0.050  -10.049 1.00 98.22 8   A 1 
ATOM 65   C C   . ARG A 1 8   ? 8.287   -0.674  -10.399 1.00 98.36 8   A 1 
ATOM 66   O O   . ARG A 1 8   ? 7.837   -0.569  -11.540 1.00 98.21 8   A 1 
ATOM 67   C CB  . ARG A 1 8   ? 9.529   1.461   -9.806  1.00 97.81 8   A 1 
ATOM 68   C CG  . ARG A 1 8   ? 8.378   1.845   -8.868  1.00 97.62 8   A 1 
ATOM 69   C CD  . ARG A 1 8   ? 8.346   3.352   -8.626  1.00 96.64 8   A 1 
ATOM 70   N NE  . ARG A 1 8   ? 7.067   3.734   -8.018  1.00 94.52 8   A 1 
ATOM 71   C CZ  . ARG A 1 8   ? 6.723   4.892   -7.504  1.00 94.26 8   A 1 
ATOM 72   N NH1 . ARG A 1 8   ? 7.551   5.899   -7.416  1.00 90.00 8   A 1 
ATOM 73   N NH2 . ARG A 1 8   ? 5.506   5.047   -7.074  1.00 90.93 8   A 1 
ATOM 74   N N   . LEU A 1 9   ? 7.635   -1.254  -9.398  1.00 98.27 9   A 1 
ATOM 75   C CA  . LEU A 1 9   ? 6.262   -1.745  -9.436  1.00 98.37 9   A 1 
ATOM 76   C C   . LEU A 1 9   ? 5.414   -0.953  -8.440  1.00 98.30 9   A 1 
ATOM 77   O O   . LEU A 1 9   ? 5.771   -0.870  -7.265  1.00 98.18 9   A 1 
ATOM 78   C CB  . LEU A 1 9   ? 6.227   -3.243  -9.085  1.00 98.53 9   A 1 
ATOM 79   C CG  . LEU A 1 9   ? 7.109   -4.168  -9.937  1.00 98.39 9   A 1 
ATOM 80   C CD1 . LEU A 1 9   ? 6.935   -5.608  -9.451  1.00 98.05 9   A 1 
ATOM 81   C CD2 . LEU A 1 9   ? 6.745   -4.104  -11.423 1.00 98.10 9   A 1 
ATOM 82   N N   . ASP A 1 10  ? 4.276   -0.430  -8.884  1.00 98.37 10  A 1 
ATOM 83   C CA  . ASP A 1 10  ? 3.206   0.040   -8.005  1.00 98.35 10  A 1 
ATOM 84   C C   . ASP A 1 10  ? 2.203   -1.109  -7.842  1.00 98.48 10  A 1 
ATOM 85   O O   . ASP A 1 10  ? 1.677   -1.630  -8.832  1.00 98.27 10  A 1 
ATOM 86   C CB  . ASP A 1 10  ? 2.561   1.320   -8.561  1.00 98.04 10  A 1 
ATOM 87   C CG  . ASP A 1 10  ? 3.523   2.516   -8.668  1.00 97.35 10  A 1 
ATOM 88   O OD1 . ASP A 1 10  ? 4.499   2.619   -7.887  1.00 95.55 10  A 1 
ATOM 89   O OD2 . ASP A 1 10  ? 3.296   3.391   -9.531  1.00 94.99 10  A 1 
ATOM 90   N N   . VAL A 1 11  ? 1.972   -1.550  -6.609  1.00 98.33 11  A 1 
ATOM 91   C CA  . VAL A 1 11  ? 1.283   -2.804  -6.270  1.00 98.46 11  A 1 
ATOM 92   C C   . VAL A 1 11  ? 0.109   -2.522  -5.341  1.00 98.34 11  A 1 
ATOM 93   O O   . VAL A 1 11  ? 0.249   -1.794  -4.358  1.00 97.99 11  A 1 
ATOM 94   C CB  . VAL A 1 11  ? 2.241   -3.823  -5.615  1.00 98.37 11  A 1 
ATOM 95   C CG1 . VAL A 1 11  ? 1.606   -5.217  -5.521  1.00 97.46 11  A 1 
ATOM 96   C CG2 . VAL A 1 11  ? 3.575   -3.965  -6.362  1.00 97.50 11  A 1 
ATOM 97   N N   . ALA A 1 12  ? -1.036  -3.143  -5.618  1.00 98.45 12  A 1 
ATOM 98   C CA  . ALA A 1 12  ? -2.161  -3.242  -4.700  1.00 98.45 12  A 1 
ATOM 99   C C   . ALA A 1 12  ? -2.433  -4.712  -4.372  1.00 98.54 12  A 1 
ATOM 100  O O   . ALA A 1 12  ? -2.289  -5.577  -5.237  1.00 98.42 12  A 1 
ATOM 101  C CB  . ALA A 1 12  ? -3.384  -2.557  -5.318  1.00 98.16 12  A 1 
ATOM 102  N N   . TYR A 1 13  ? -2.841  -5.004  -3.133  1.00 98.27 13  A 1 
ATOM 103  C CA  . TYR A 1 13  ? -3.194  -6.369  -2.741  1.00 98.27 13  A 1 
ATOM 104  C C   . TYR A 1 13  ? -4.160  -6.415  -1.561  1.00 98.04 13  A 1 
ATOM 105  O O   . TYR A 1 13  ? -4.140  -5.566  -0.665  1.00 97.71 13  A 1 
ATOM 106  C CB  . TYR A 1 13  ? -1.945  -7.199  -2.432  1.00 98.27 13  A 1 
ATOM 107  C CG  . TYR A 1 13  ? -1.032  -6.613  -1.376  1.00 98.40 13  A 1 
ATOM 108  C CD1 . TYR A 1 13  ? 0.025   -5.781  -1.774  1.00 97.84 13  A 1 
ATOM 109  C CD2 . TYR A 1 13  ? -1.225  -6.898  -0.007  1.00 97.87 13  A 1 
ATOM 110  C CE1 . TYR A 1 13  ? 0.891   -5.232  -0.820  1.00 97.55 13  A 1 
ATOM 111  C CE2 . TYR A 1 13  ? -0.359  -6.345  0.953   1.00 97.53 13  A 1 
ATOM 112  C CZ  . TYR A 1 13  ? 0.704   -5.511  0.542   1.00 97.80 13  A 1 
ATOM 113  O OH  . TYR A 1 13  ? 1.557   -4.977  1.449   1.00 97.04 13  A 1 
ATOM 114  N N   . ARG A 1 14  ? -4.964  -7.486  -1.532  1.00 98.01 14  A 1 
ATOM 115  C CA  . ARG A 1 14  ? -5.745  -7.894  -0.368  1.00 97.81 14  A 1 
ATOM 116  C C   . ARG A 1 14  ? -4.909  -8.872  0.461   1.00 98.09 14  A 1 
ATOM 117  O O   . ARG A 1 14  ? -4.623  -9.973  0.011   1.00 97.72 14  A 1 
ATOM 118  C CB  . ARG A 1 14  ? -7.081  -8.484  -0.841  1.00 96.74 14  A 1 
ATOM 119  C CG  . ARG A 1 14  ? -7.997  -8.794  0.343   1.00 89.34 14  A 1 
ATOM 120  C CD  . ARG A 1 14  ? -9.351  -9.327  -0.132  1.00 85.56 14  A 1 
ATOM 121  N NE  . ARG A 1 14  ? -10.219 -9.632  1.020   1.00 75.73 14  A 1 
ATOM 122  C CZ  . ARG A 1 14  ? -11.443 -10.129 0.982   1.00 69.04 14  A 1 
ATOM 123  N NH1 . ARG A 1 14  ? -12.036 -10.421 -0.139  1.00 64.09 14  A 1 
ATOM 124  N NH2 . ARG A 1 14  ? -12.095 -10.341 2.093   1.00 59.42 14  A 1 
ATOM 125  N N   . GLY A 1 15  ? -4.518  -8.483  1.669   1.00 97.42 15  A 1 
ATOM 126  C CA  . GLY A 1 15  ? -3.598  -9.263  2.505   1.00 97.52 15  A 1 
ATOM 127  C C   . GLY A 1 15  ? -4.185  -10.506 3.171   1.00 97.62 15  A 1 
ATOM 128  O O   . GLY A 1 15  ? -3.426  -11.278 3.754   1.00 96.81 15  A 1 
ATOM 129  N N   . THR A 1 16  ? -5.507  -10.723 3.083   1.00 97.35 16  A 1 
ATOM 130  C CA  . THR A 1 16  ? -6.248  -11.777 3.808   1.00 96.99 16  A 1 
ATOM 131  C C   . THR A 1 16  ? -5.622  -13.173 3.705   1.00 97.16 16  A 1 
ATOM 132  O O   . THR A 1 16  ? -5.568  -13.886 4.704   1.00 96.46 16  A 1 
ATOM 133  C CB  . THR A 1 16  ? -7.696  -11.854 3.289   1.00 96.08 16  A 1 
ATOM 134  O OG1 . THR A 1 16  ? -8.288  -10.569 3.288   1.00 93.93 16  A 1 
ATOM 135  C CG2 . THR A 1 16  ? -8.600  -12.760 4.119   1.00 93.92 16  A 1 
ATOM 136  N N   . ASN A 1 17  ? -5.132  -13.554 2.523   1.00 97.01 17  A 1 
ATOM 137  C CA  . ASN A 1 17  ? -4.593  -14.894 2.259   1.00 96.96 17  A 1 
ATOM 138  C C   . ASN A 1 17  ? -3.067  -14.990 2.432   1.00 97.44 17  A 1 
ATOM 139  O O   . ASN A 1 17  ? -2.478  -16.019 2.093   1.00 96.88 17  A 1 
ATOM 140  C CB  . ASN A 1 17  ? -5.032  -15.323 0.850   1.00 96.51 17  A 1 
ATOM 141  C CG  . ASN A 1 17  ? -6.537  -15.379 0.689   1.00 95.35 17  A 1 
ATOM 142  O OD1 . ASN A 1 17  ? -7.282  -15.751 1.585   1.00 90.64 17  A 1 
ATOM 143  N ND2 . ASN A 1 17  ? -7.032  -14.997 -0.463  1.00 89.51 17  A 1 
ATOM 144  N N   . TYR A 1 18  ? -2.415  -13.935 2.935   1.00 97.58 18  A 1 
ATOM 145  C CA  . TYR A 1 18  ? -0.959  -13.834 2.965   1.00 97.80 18  A 1 
ATOM 146  C C   . TYR A 1 18  ? -0.416  -13.651 4.377   1.00 97.60 18  A 1 
ATOM 147  O O   . TYR A 1 18  ? -0.948  -12.879 5.185   1.00 96.73 18  A 1 
ATOM 148  C CB  . TYR A 1 18  ? -0.492  -12.707 2.034   1.00 97.92 18  A 1 
ATOM 149  C CG  . TYR A 1 18  ? -0.931  -12.904 0.597   1.00 98.21 18  A 1 
ATOM 150  C CD1 . TYR A 1 18  ? -0.270  -13.838 -0.219  1.00 97.69 18  A 1 
ATOM 151  C CD2 . TYR A 1 18  ? -2.050  -12.208 0.100   1.00 97.79 18  A 1 
ATOM 152  C CE1 . TYR A 1 18  ? -0.741  -14.107 -1.518  1.00 97.61 18  A 1 
ATOM 153  C CE2 . TYR A 1 18  ? -2.524  -12.475 -1.198  1.00 97.67 18  A 1 
ATOM 154  C CZ  . TYR A 1 18  ? -1.880  -13.437 -2.000  1.00 97.89 18  A 1 
ATOM 155  O OH  . TYR A 1 18  ? -2.375  -13.748 -3.224  1.00 97.40 18  A 1 
ATOM 156  N N   . CYS A 1 19  ? 0.727   -14.287 4.642   1.00 97.24 19  A 1 
ATOM 157  C CA  . CYS A 1 19  ? 1.515   -14.096 5.860   1.00 96.74 19  A 1 
ATOM 158  C C   . CYS A 1 19  ? 2.331   -12.788 5.830   1.00 96.46 19  A 1 
ATOM 159  O O   . CYS A 1 19  ? 3.486   -12.734 6.260   1.00 94.67 19  A 1 
ATOM 160  C CB  . CYS A 1 19  ? 2.373   -15.343 6.100   1.00 96.24 19  A 1 
ATOM 161  S SG  . CYS A 1 19  ? 1.302   -16.784 6.375   1.00 93.81 19  A 1 
ATOM 162  N N   . GLY A 1 20  ? 1.730   -11.726 5.303   1.00 96.15 20  A 1 
ATOM 163  C CA  . GLY A 1 20  ? 2.328   -10.412 5.131   1.00 96.61 20  A 1 
ATOM 164  C C   . GLY A 1 20  ? 3.048   -10.228 3.792   1.00 97.42 20  A 1 
ATOM 165  O O   . GLY A 1 20  ? 2.978   -11.058 2.882   1.00 97.15 20  A 1 
ATOM 166  N N   . TRP A 1 21  ? 3.740   -9.092  3.678   1.00 97.24 21  A 1 
ATOM 167  C CA  . TRP A 1 21  ? 4.483   -8.735  2.472   1.00 97.65 21  A 1 
ATOM 168  C C   . TRP A 1 21  ? 5.737   -9.592  2.283   1.00 97.67 21  A 1 
ATOM 169  O O   . TRP A 1 21  ? 5.939   -10.168 1.223   1.00 97.17 21  A 1 
ATOM 170  C CB  . TRP A 1 21  ? 4.864   -7.252  2.532   1.00 97.63 21  A 1 
ATOM 171  C CG  . TRP A 1 21  ? 5.815   -6.835  1.458   1.00 97.79 21  A 1 
ATOM 172  C CD1 . TRP A 1 21  ? 7.162   -6.810  1.564   1.00 96.65 21  A 1 
ATOM 173  C CD2 . TRP A 1 21  ? 5.518   -6.497  0.072   1.00 97.64 21  A 1 
ATOM 174  N NE1 . TRP A 1 21  ? 7.720   -6.486  0.343   1.00 96.66 21  A 1 
ATOM 175  C CE2 . TRP A 1 21  ? 6.751   -6.296  -0.616  1.00 97.29 21  A 1 
ATOM 176  C CE3 . TRP A 1 21  ? 4.331   -6.369  -0.675  1.00 97.03 21  A 1 
ATOM 177  C CZ2 . TRP A 1 21  ? 6.807   -5.997  -1.988  1.00 96.78 21  A 1 
ATOM 178  C CZ3 . TRP A 1 21  ? 4.375   -6.057  -2.052  1.00 96.11 21  A 1 
ATOM 179  C CH2 . TRP A 1 21  ? 5.607   -5.882  -2.710  1.00 96.01 21  A 1 
ATOM 180  N N   . GLN A 1 22  ? 6.588   -9.654  3.314   1.00 96.65 22  A 1 
ATOM 181  C CA  . GLN A 1 22  ? 7.944   -10.197 3.226   1.00 95.60 22  A 1 
ATOM 182  C C   . GLN A 1 22  ? 7.919   -11.712 3.026   1.00 95.44 22  A 1 
ATOM 183  O O   . GLN A 1 22  ? 7.268   -12.416 3.795   1.00 94.21 22  A 1 
ATOM 184  C CB  . GLN A 1 22  ? 8.703   -9.825  4.511   1.00 93.27 22  A 1 
ATOM 185  C CG  . GLN A 1 22  ? 10.188  -10.230 4.504   1.00 83.28 22  A 1 
ATOM 186  C CD  . GLN A 1 22  ? 11.029  -9.474  3.492   1.00 78.79 22  A 1 
ATOM 187  O OE1 . GLN A 1 22  ? 10.988  -8.256  3.398   1.00 71.64 22  A 1 
ATOM 188  N NE2 . GLN A 1 22  ? 11.836  -10.156 2.705   1.00 66.59 22  A 1 
ATOM 189  N N   . ARG A 1 23  ? 8.710   -12.213 2.067   1.00 96.08 23  A 1 
ATOM 190  C CA  . ARG A 1 23  ? 8.895   -13.652 1.847   1.00 95.08 23  A 1 
ATOM 191  C C   . ARG A 1 23  ? 9.303   -14.364 3.137   1.00 93.61 23  A 1 
ATOM 192  O O   . ARG A 1 23  ? 10.194  -13.902 3.851   1.00 90.63 23  A 1 
ATOM 193  C CB  . ARG A 1 23  ? 9.915   -13.881 0.721   1.00 93.44 23  A 1 
ATOM 194  C CG  . ARG A 1 23  ? 10.043  -15.366 0.368   1.00 87.23 23  A 1 
ATOM 195  C CD  . ARG A 1 23  ? 10.979  -15.547 -0.822  1.00 85.18 23  A 1 
ATOM 196  N NE  . ARG A 1 23  ? 11.166  -16.969 -1.135  1.00 76.59 23  A 1 
ATOM 197  C CZ  . ARG A 1 23  ? 11.853  -17.449 -2.156  1.00 71.09 23  A 1 
ATOM 198  N NH1 . ARG A 1 23  ? 12.432  -16.665 -3.022  1.00 64.22 23  A 1 
ATOM 199  N NH2 . ARG A 1 23  ? 11.965  -18.739 -2.316  1.00 61.15 23  A 1 
ATOM 200  N N   . GLN A 1 24  ? 8.636   -15.484 3.406   1.00 94.61 24  A 1 
ATOM 201  C CA  . GLN A 1 24  ? 8.861   -16.386 4.533   1.00 93.26 24  A 1 
ATOM 202  C C   . GLN A 1 24  ? 8.724   -17.823 4.034   1.00 94.15 24  A 1 
ATOM 203  O O   . GLN A 1 24  ? 7.944   -18.092 3.117   1.00 92.13 24  A 1 
ATOM 204  C CB  . GLN A 1 24  ? 7.828   -16.112 5.638   1.00 89.77 24  A 1 
ATOM 205  C CG  . GLN A 1 24  ? 8.025   -14.754 6.319   1.00 84.25 24  A 1 
ATOM 206  C CD  . GLN A 1 24  ? 6.879   -14.425 7.262   1.00 83.81 24  A 1 
ATOM 207  O OE1 . GLN A 1 24  ? 6.724   -15.006 8.321   1.00 76.10 24  A 1 
ATOM 208  N NE2 . GLN A 1 24  ? 6.026   -13.484 6.906   1.00 73.79 24  A 1 
ATOM 209  N N   . ASP A 1 25  ? 9.467   -18.749 4.636   1.00 89.97 25  A 1 
ATOM 210  C CA  . ASP A 1 25  ? 9.397   -20.157 4.263   1.00 90.54 25  A 1 
ATOM 211  C C   . ASP A 1 25  ? 8.097   -20.798 4.765   1.00 91.46 25  A 1 
ATOM 212  O O   . ASP A 1 25  ? 7.613   -20.505 5.860   1.00 87.75 25  A 1 
ATOM 213  C CB  . ASP A 1 25  ? 10.643  -20.906 4.769   1.00 88.04 25  A 1 
ATOM 214  C CG  . ASP A 1 25  ? 11.939  -20.400 4.118   1.00 82.97 25  A 1 
ATOM 215  O OD1 . ASP A 1 25  ? 11.882  -19.969 2.941   1.00 78.20 25  A 1 
ATOM 216  O OD2 . ASP A 1 25  ? 12.977  -20.426 4.811   1.00 78.94 25  A 1 
ATOM 217  N N   . GLY A 1 26  ? 7.518   -21.688 3.947   1.00 91.73 26  A 1 
ATOM 218  C CA  . GLY A 1 26  ? 6.356   -22.498 4.330   1.00 92.27 26  A 1 
ATOM 219  C C   . GLY A 1 26  ? 5.000   -21.785 4.342   1.00 93.77 26  A 1 
ATOM 220  O O   . GLY A 1 26  ? 4.008   -22.419 4.702   1.00 90.28 26  A 1 
ATOM 221  N N   . CYS A 1 27  ? 4.916   -20.512 3.933   1.00 95.86 27  A 1 
ATOM 222  C CA  . CYS A 1 27  ? 3.639   -19.802 3.859   1.00 96.07 27  A 1 
ATOM 223  C C   . CYS A 1 27  ? 3.562   -18.806 2.684   1.00 97.22 27  A 1 
ATOM 224  O O   . CYS A 1 27  ? 4.591   -18.270 2.258   1.00 96.38 27  A 1 
ATOM 225  C CB  . CYS A 1 27  ? 3.357   -19.140 5.212   1.00 92.83 27  A 1 
ATOM 226  S SG  . CYS A 1 27  ? 4.575   -17.855 5.623   1.00 88.75 27  A 1 
ATOM 227  N N   . PRO A 1 28  ? 2.352   -18.543 2.142   1.00 96.95 28  A 1 
ATOM 228  C CA  . PRO A 1 28  ? 2.180   -17.605 1.040   1.00 97.30 28  A 1 
ATOM 229  C C   . PRO A 1 28  ? 2.433   -16.165 1.504   1.00 97.80 28  A 1 
ATOM 230  O O   . PRO A 1 28  ? 1.939   -15.717 2.542   1.00 97.41 28  A 1 
ATOM 231  C CB  . PRO A 1 28  ? 0.746   -17.818 0.540   1.00 96.42 28  A 1 
ATOM 232  C CG  . PRO A 1 28  ? 0.005   -18.286 1.791   1.00 93.97 28  A 1 
ATOM 233  C CD  . PRO A 1 28  ? 1.059   -19.107 2.525   1.00 96.60 28  A 1 
ATOM 234  N N   . THR A 1 29  ? 3.199   -15.414 0.714   1.00 97.78 29  A 1 
ATOM 235  C CA  . THR A 1 29  ? 3.502   -13.999 0.955   1.00 98.05 29  A 1 
ATOM 236  C C   . THR A 1 29  ? 3.391   -13.216 -0.343  1.00 98.28 29  A 1 
ATOM 237  O O   . THR A 1 29  ? 3.654   -13.755 -1.417  1.00 98.26 29  A 1 
ATOM 238  C CB  . THR A 1 29  ? 4.896   -13.798 1.561   1.00 97.70 29  A 1 
ATOM 239  O OG1 . THR A 1 29  ? 5.900   -14.241 0.671   1.00 96.76 29  A 1 
ATOM 240  C CG2 . THR A 1 29  ? 5.091   -14.541 2.877   1.00 96.41 29  A 1 
ATOM 241  N N   . VAL A 1 30  ? 3.051   -11.923 -0.265  1.00 98.10 30  A 1 
ATOM 242  C CA  . VAL A 1 30  ? 2.878   -11.089 -1.467  1.00 98.36 30  A 1 
ATOM 243  C C   . VAL A 1 30  ? 4.184   -10.990 -2.261  1.00 98.45 30  A 1 
ATOM 244  O O   . VAL A 1 30  ? 4.183   -11.146 -3.480  1.00 98.41 30  A 1 
ATOM 245  C CB  . VAL A 1 30  ? 2.356   -9.692  -1.092  1.00 98.33 30  A 1 
ATOM 246  C CG1 . VAL A 1 30  ? 2.153   -8.814  -2.333  1.00 97.79 30  A 1 
ATOM 247  C CG2 . VAL A 1 30  ? 1.017   -9.777  -0.353  1.00 97.61 30  A 1 
ATOM 248  N N   . GLN A 1 31  ? 5.314   -10.801 -1.580  1.00 98.51 31  A 1 
ATOM 249  C CA  . GLN A 1 31  ? 6.636   -10.802 -2.206  1.00 98.47 31  A 1 
ATOM 250  C C   . GLN A 1 31  ? 6.932   -12.137 -2.902  1.00 98.51 31  A 1 
ATOM 251  O O   . GLN A 1 31  ? 7.386   -12.137 -4.043  1.00 98.44 31  A 1 
ATOM 252  C CB  . GLN A 1 31  ? 7.698   -10.470 -1.146  1.00 98.09 31  A 1 
ATOM 253  C CG  . GLN A 1 31  ? 9.112   -10.442 -1.750  1.00 97.02 31  A 1 
ATOM 254  C CD  . GLN A 1 31  ? 10.212  -10.127 -0.747  1.00 96.66 31  A 1 
ATOM 255  O OE1 . GLN A 1 31  ? 10.005  -9.718  0.385   1.00 92.48 31  A 1 
ATOM 256  N NE2 . GLN A 1 31  ? 11.452  -10.310 -1.135  1.00 91.67 31  A 1 
ATOM 257  N N   . GLY A 1 32  ? 6.660   -13.266 -2.235  1.00 98.29 32  A 1 
ATOM 258  C CA  . GLY A 1 32  ? 6.907   -14.600 -2.781  1.00 98.17 32  A 1 
ATOM 259  C C   . GLY A 1 32  ? 6.125   -14.871 -4.067  1.00 98.31 32  A 1 
ATOM 260  O O   . GLY A 1 32  ? 6.702   -15.369 -5.031  1.00 98.23 32  A 1 
ATOM 261  N N   . GLU A 1 33  ? 4.847   -14.472 -4.118  1.00 98.36 33  A 1 
ATOM 262  C CA  . GLU A 1 33  ? 4.013   -14.610 -5.321  1.00 98.46 33  A 1 
ATOM 263  C C   . GLU A 1 33  ? 4.552   -13.779 -6.495  1.00 98.60 33  A 1 
ATOM 264  O O   . GLU A 1 33  ? 4.654   -14.269 -7.621  1.00 98.51 33  A 1 
ATOM 265  C CB  . GLU A 1 33  ? 2.569   -14.185 -5.011  1.00 98.34 33  A 1 
ATOM 266  C CG  . GLU A 1 33  ? 1.827   -15.140 -4.060  1.00 97.11 33  A 1 
ATOM 267  C CD  . GLU A 1 33  ? 1.729   -16.575 -4.587  1.00 97.00 33  A 1 
ATOM 268  O OE1 . GLU A 1 33  ? 1.722   -17.497 -3.741  1.00 91.18 33  A 1 
ATOM 269  O OE2 . GLU A 1 33  ? 1.691   -16.751 -5.825  1.00 92.61 33  A 1 
ATOM 270  N N   . ILE A 1 34  ? 4.964   -12.529 -6.239  1.00 98.64 34  A 1 
ATOM 271  C CA  . ILE A 1 34  ? 5.530   -11.660 -7.283  1.00 98.73 34  A 1 
ATOM 272  C C   . ILE A 1 34  ? 6.875   -12.211 -7.783  1.00 98.74 34  A 1 
ATOM 273  O O   . ILE A 1 34  ? 7.109   -12.244 -8.990  1.00 98.71 34  A 1 
ATOM 274  C CB  . ILE A 1 34  ? 5.646   -10.203 -6.786  1.00 98.75 34  A 1 
ATOM 275  C CG1 . ILE A 1 34  ? 4.250   -9.610  -6.480  1.00 98.56 34  A 1 
ATOM 276  C CG2 . ILE A 1 34  ? 6.341   -9.322  -7.849  1.00 98.59 34  A 1 
ATOM 277  C CD1 . ILE A 1 34  ? 4.295   -8.292  -5.692  1.00 98.18 34  A 1 
ATOM 278  N N   . GLU A 1 35  ? 7.744   -12.682 -6.892  1.00 98.66 35  A 1 
ATOM 279  C CA  . GLU A 1 35  ? 9.030   -13.290 -7.268  1.00 98.62 35  A 1 
ATOM 280  C C   . GLU A 1 35  ? 8.841   -14.580 -8.081  1.00 98.63 35  A 1 
ATOM 281  O O   . GLU A 1 35  ? 9.522   -14.784 -9.085  1.00 98.50 35  A 1 
ATOM 282  C CB  . GLU A 1 35  ? 9.867   -13.573 -6.008  1.00 98.49 35  A 1 
ATOM 283  C CG  . GLU A 1 35  ? 10.433  -12.281 -5.405  1.00 98.17 35  A 1 
ATOM 284  C CD  . GLU A 1 35  ? 11.208  -12.478 -4.094  1.00 98.08 35  A 1 
ATOM 285  O OE1 . GLU A 1 35  ? 11.792  -11.466 -3.628  1.00 96.32 35  A 1 
ATOM 286  O OE2 . GLU A 1 35  ? 11.228  -13.592 -3.518  1.00 96.72 35  A 1 
ATOM 287  N N   . ALA A 1 36  ? 7.866   -15.421 -7.715  1.00 98.52 36  A 1 
ATOM 288  C CA  . ALA A 1 36  ? 7.518   -16.617 -8.480  1.00 98.41 36  A 1 
ATOM 289  C C   . ALA A 1 36  ? 6.962   -16.269 -9.874  1.00 98.49 36  A 1 
ATOM 290  O O   . ALA A 1 36  ? 7.271   -16.945 -10.859 1.00 98.34 36  A 1 
ATOM 291  C CB  . ALA A 1 36  ? 6.516   -17.444 -7.660  1.00 98.18 36  A 1 
ATOM 292  N N   . ALA A 1 37  ? 6.166   -15.203 -9.989  1.00 98.69 37  A 1 
ATOM 293  C CA  . ALA A 1 37  ? 5.692   -14.709 -11.281 1.00 98.75 37  A 1 
ATOM 294  C C   . ALA A 1 37  ? 6.841   -14.141 -12.136 1.00 98.77 37  A 1 
ATOM 295  O O   . ALA A 1 37  ? 6.914   -14.447 -13.326 1.00 98.68 37  A 1 
ATOM 296  C CB  . ALA A 1 37  ? 4.577   -13.686 -11.044 1.00 98.75 37  A 1 
ATOM 297  N N   . LEU A 1 38  ? 7.770   -13.383 -11.541 1.00 98.81 38  A 1 
ATOM 298  C CA  . LEU A 1 38  ? 8.968   -12.886 -12.230 1.00 98.78 38  A 1 
ATOM 299  C C   . LEU A 1 38  ? 9.837   -14.029 -12.758 1.00 98.71 38  A 1 
ATOM 300  O O   . LEU A 1 38  ? 10.244  -13.975 -13.914 1.00 98.51 38  A 1 
ATOM 301  C CB  . LEU A 1 38  ? 9.796   -11.982 -11.297 1.00 98.68 38  A 1 
ATOM 302  C CG  . LEU A 1 38  ? 9.225   -10.566 -11.121 1.00 98.07 38  A 1 
ATOM 303  C CD1 . LEU A 1 38  ? 9.990   -9.842  -10.014 1.00 97.68 38  A 1 
ATOM 304  C CD2 . LEU A 1 38  ? 9.350   -9.733  -12.402 1.00 97.74 38  A 1 
ATOM 305  N N   . LEU A 1 39  ? 10.049  -15.086 -11.974 1.00 98.72 39  A 1 
ATOM 306  C CA  . LEU A 1 39  ? 10.792  -16.271 -12.414 1.00 98.62 39  A 1 
ATOM 307  C C   . LEU A 1 39  ? 10.175  -16.897 -13.673 1.00 98.54 39  A 1 
ATOM 308  O O   . LEU A 1 39  ? 10.897  -17.235 -14.604 1.00 98.17 39  A 1 
ATOM 309  C CB  . LEU A 1 39  ? 10.857  -17.276 -11.248 1.00 98.48 39  A 1 
ATOM 310  C CG  . LEU A 1 39  ? 11.527  -18.621 -11.595 1.00 97.80 39  A 1 
ATOM 311  C CD1 . LEU A 1 39  ? 12.979  -18.460 -12.023 1.00 96.31 39  A 1 
ATOM 312  C CD2 . LEU A 1 39  ? 11.485  -19.539 -10.374 1.00 96.14 39  A 1 
ATOM 313  N N   . ARG A 1 40  ? 8.835   -17.003 -13.741 1.00 98.57 40  A 1 
ATOM 314  C CA  . ARG A 1 40  ? 8.141   -17.527 -14.939 1.00 98.38 40  A 1 
ATOM 315  C C   . ARG A 1 40  ? 8.293   -16.623 -16.164 1.00 98.35 40  A 1 
ATOM 316  O O   . ARG A 1 40  ? 8.328   -17.125 -17.279 1.00 97.86 40  A 1 
ATOM 317  C CB  . ARG A 1 40  ? 6.648   -17.750 -14.637 1.00 98.18 40  A 1 
ATOM 318  C CG  . ARG A 1 40  ? 6.408   -18.922 -13.678 1.00 95.72 40  A 1 
ATOM 319  C CD  . ARG A 1 40  ? 4.913   -19.232 -13.526 1.00 94.30 40  A 1 
ATOM 320  N NE  . ARG A 1 40  ? 4.152   -18.159 -12.850 1.00 89.66 40  A 1 
ATOM 321  C CZ  . ARG A 1 40  ? 3.945   -18.018 -11.550 1.00 86.27 40  A 1 
ATOM 322  N NH1 . ARG A 1 40  ? 4.506   -18.789 -10.661 1.00 77.07 40  A 1 
ATOM 323  N NH2 . ARG A 1 40  ? 3.141   -17.096 -11.103 1.00 78.84 40  A 1 
ATOM 324  N N   . ILE A 1 41  ? 8.357   -15.303 -15.966 1.00 98.26 41  A 1 
ATOM 325  C CA  . ILE A 1 41  ? 8.403   -14.313 -17.054 1.00 98.12 41  A 1 
ATOM 326  C C   . ILE A 1 41  ? 9.825   -14.111 -17.579 1.00 98.06 41  A 1 
ATOM 327  O O   . ILE A 1 41  ? 10.030  -14.001 -18.785 1.00 97.49 41  A 1 
ATOM 328  C CB  . ILE A 1 41  ? 7.793   -12.986 -16.553 1.00 97.94 41  A 1 
ATOM 329  C CG1 . ILE A 1 41  ? 6.282   -13.148 -16.264 1.00 97.01 41  A 1 
ATOM 330  C CG2 . ILE A 1 41  ? 7.995   -11.841 -17.567 1.00 96.74 41  A 1 
ATOM 331  C CD1 . ILE A 1 41  ? 5.738   -12.041 -15.355 1.00 95.40 41  A 1 
ATOM 332  N N   . VAL A 1 42  ? 10.796  -14.010 -16.677 1.00 98.21 42  A 1 
ATOM 333  C CA  . VAL A 1 42  ? 12.187  -13.645 -16.986 1.00 97.91 42  A 1 
ATOM 334  C C   . VAL A 1 42  ? 13.072  -14.884 -17.153 1.00 97.67 42  A 1 
ATOM 335  O O   . VAL A 1 42  ? 14.073  -14.830 -17.853 1.00 96.05 42  A 1 
ATOM 336  C CB  . VAL A 1 42  ? 12.734  -12.681 -15.913 1.00 97.13 42  A 1 
ATOM 337  C CG1 . VAL A 1 42  ? 14.151  -12.207 -16.221 1.00 93.09 42  A 1 
ATOM 338  C CG2 . VAL A 1 42  ? 11.859  -11.422 -15.794 1.00 93.62 42  A 1 
ATOM 339  N N   . GLY A 1 43  ? 12.696  -16.014 -16.553 1.00 97.59 43  A 1 
ATOM 340  C CA  . GLY A 1 43  ? 13.463  -17.264 -16.597 1.00 97.18 43  A 1 
ATOM 341  C C   . GLY A 1 43  ? 14.590  -17.362 -15.563 1.00 97.12 43  A 1 
ATOM 342  O O   . GLY A 1 43  ? 15.273  -18.377 -15.507 1.00 95.49 43  A 1 
ATOM 343  N N   . GLU A 1 44  ? 14.757  -16.333 -14.718 1.00 97.17 44  A 1 
ATOM 344  C CA  . GLU A 1 44  ? 15.738  -16.304 -13.628 1.00 96.79 44  A 1 
ATOM 345  C C   . GLU A 1 44  ? 15.110  -15.808 -12.319 1.00 97.58 44  A 1 
ATOM 346  O O   . GLU A 1 44  ? 14.102  -15.089 -12.314 1.00 97.11 44  A 1 
ATOM 347  C CB  . GLU A 1 44  ? 16.977  -15.480 -14.026 1.00 94.19 44  A 1 
ATOM 348  C CG  . GLU A 1 44  ? 16.692  -13.983 -14.235 1.00 86.34 44  A 1 
ATOM 349  C CD  . GLU A 1 44  ? 17.920  -13.157 -14.650 1.00 87.33 44  A 1 
ATOM 350  O OE1 . GLU A 1 44  ? 17.746  -11.929 -14.859 1.00 79.89 44  A 1 
ATOM 351  O OE2 . GLU A 1 44  ? 19.026  -13.730 -14.755 1.00 82.36 44  A 1 
ATOM 352  N N   . SER A 1 45  ? 15.696  -16.209 -11.186 1.00 97.89 45  A 1 
ATOM 353  C CA  . SER A 1 45  ? 15.233  -15.768 -9.868  1.00 97.81 45  A 1 
ATOM 354  C C   . SER A 1 45  ? 15.617  -14.309 -9.630  1.00 97.78 45  A 1 
ATOM 355  O O   . SER A 1 45  ? 16.798  -13.980 -9.554  1.00 96.71 45  A 1 
ATOM 356  C CB  . SER A 1 45  ? 15.806  -16.663 -8.771  1.00 97.10 45  A 1 
ATOM 357  O OG  . SER A 1 45  ? 15.252  -16.312 -7.518  1.00 83.79 45  A 1 
ATOM 358  N N   . ILE A 1 46  ? 14.624  -13.450 -9.454  1.00 98.18 46  A 1 
ATOM 359  C CA  . ILE A 1 46  ? 14.799  -12.027 -9.149  1.00 98.21 46  A 1 
ATOM 360  C C   . ILE A 1 46  ? 14.170  -11.732 -7.790  1.00 98.20 46  A 1 
ATOM 361  O O   . ILE A 1 46  ? 12.971  -11.924 -7.600  1.00 97.75 46  A 1 
ATOM 362  C CB  . ILE A 1 46  ? 14.203  -11.148 -10.271 1.00 98.06 46  A 1 
ATOM 363  C CG1 . ILE A 1 46  ? 14.938  -11.409 -11.608 1.00 97.32 46  A 1 
ATOM 364  C CG2 . ILE A 1 46  ? 14.291  -9.661  -9.884  1.00 97.36 46  A 1 
ATOM 365  C CD1 . ILE A 1 46  ? 14.367  -10.632 -12.797 1.00 95.81 46  A 1 
ATOM 366  N N   . ALA A 1 47  ? 14.971  -11.216 -6.857  1.00 98.11 47  A 1 
ATOM 367  C CA  . ALA A 1 47  ? 14.468  -10.720 -5.584  1.00 97.85 47  A 1 
ATOM 368  C C   . ALA A 1 47  ? 13.902  -9.301  -5.750  1.00 98.07 47  A 1 
ATOM 369  O O   . ALA A 1 47  ? 14.550  -8.419  -6.320  1.00 97.51 47  A 1 
ATOM 370  C CB  . ALA A 1 47  ? 15.586  -10.779 -4.540  1.00 96.92 47  A 1 
ATOM 371  N N   . ILE A 1 48  ? 12.720  -9.060  -5.186  1.00 98.23 48  A 1 
ATOM 372  C CA  . ILE A 1 48  ? 12.126  -7.720  -5.119  1.00 98.20 48  A 1 
ATOM 373  C C   . ILE A 1 48  ? 12.303  -7.117  -3.727  1.00 98.02 48  A 1 
ATOM 374  O O   . ILE A 1 48  ? 12.325  -7.810  -2.710  1.00 97.40 48  A 1 
ATOM 375  C CB  . ILE A 1 48  ? 10.658  -7.697  -5.604  1.00 97.61 48  A 1 
ATOM 376  C CG1 . ILE A 1 48  ? 9.686   -8.335  -4.591  1.00 93.55 48  A 1 
ATOM 377  C CG2 . ILE A 1 48  ? 10.540  -8.352  -6.988  1.00 92.83 48  A 1 
ATOM 378  C CD1 . ILE A 1 48  ? 8.213   -8.191  -4.976  1.00 93.83 48  A 1 
ATOM 379  N N   . ARG A 1 49  ? 12.389  -5.792  -3.656  1.00 97.90 49  A 1 
ATOM 380  C CA  . ARG A 1 49  ? 12.433  -5.046  -2.396  1.00 97.60 49  A 1 
ATOM 381  C C   . ARG A 1 49  ? 11.229  -4.121  -2.298  1.00 97.92 49  A 1 
ATOM 382  O O   . ARG A 1 49  ? 11.080  -3.241  -3.132  1.00 97.30 49  A 1 
ATOM 383  C CB  . ARG A 1 49  ? 13.774  -4.307  -2.302  1.00 96.40 49  A 1 
ATOM 384  C CG  . ARG A 1 49  ? 13.997  -3.715  -0.907  1.00 88.39 49  A 1 
ATOM 385  C CD  . ARG A 1 49  ? 15.420  -3.147  -0.801  1.00 85.30 49  A 1 
ATOM 386  N NE  . ARG A 1 49  ? 15.702  -2.608  0.548   1.00 78.54 49  A 1 
ATOM 387  C CZ  . ARG A 1 49  ? 16.731  -1.843  0.870   1.00 72.90 49  A 1 
ATOM 388  N NH1 . ARG A 1 49  ? 17.686  -1.584  0.033   1.00 66.03 49  A 1 
ATOM 389  N NH2 . ARG A 1 49  ? 16.814  -1.299  2.043   1.00 64.14 49  A 1 
ATOM 390  N N   . GLY A 1 50  ? 10.381  -4.325  -1.282  1.00 97.13 50  A 1 
ATOM 391  C CA  . GLY A 1 50  ? 9.221   -3.477  -1.000  1.00 96.88 50  A 1 
ATOM 392  C C   . GLY A 1 50  ? 9.566   -2.290  -0.100  1.00 96.58 50  A 1 
ATOM 393  O O   . GLY A 1 50  ? 10.454  -2.381  0.750   1.00 94.91 50  A 1 
ATOM 394  N N   . SER A 1 51  ? 8.828   -1.191  -0.239  1.00 97.25 51  A 1 
ATOM 395  C CA  . SER A 1 51  ? 8.961   0.015   0.593   1.00 96.49 51  A 1 
ATOM 396  C C   . SER A 1 51  ? 8.363   -0.143  1.995   1.00 95.69 51  A 1 
ATOM 397  O O   . SER A 1 51  ? 8.751   0.566   2.923   1.00 92.71 51  A 1 
ATOM 398  C CB  . SER A 1 51  ? 8.284   1.189   -0.113  1.00 95.61 51  A 1 
ATOM 399  O OG  . SER A 1 51  ? 6.954   0.833   -0.406  1.00 81.65 51  A 1 
ATOM 400  N N   . SER A 1 52  ? 7.429   -1.085  2.183   1.00 93.76 52  A 1 
ATOM 401  C CA  . SER A 1 52  ? 6.818   -1.414  3.474   1.00 92.64 52  A 1 
ATOM 402  C C   . SER A 1 52  ? 6.749   -2.925  3.679   1.00 92.23 52  A 1 
ATOM 403  O O   . SER A 1 52  ? 6.691   -3.690  2.718   1.00 88.95 52  A 1 
ATOM 404  C CB  . SER A 1 52  ? 5.427   -0.786  3.587   1.00 91.01 52  A 1 
ATOM 405  O OG  . SER A 1 52  ? 5.068   -0.723  4.952   1.00 81.52 52  A 1 
ATOM 406  N N   . ARG A 1 53  ? 6.768   -3.354  4.951   1.00 93.54 53  A 1 
ATOM 407  C CA  . ARG A 1 53  ? 6.593   -4.754  5.360   1.00 92.23 53  A 1 
ATOM 408  C C   . ARG A 1 53  ? 5.272   -4.856  6.109   1.00 92.45 53  A 1 
ATOM 409  O O   . ARG A 1 53  ? 5.248   -4.699  7.323   1.00 88.02 53  A 1 
ATOM 410  C CB  . ARG A 1 53  ? 7.779   -5.219  6.217   1.00 89.00 53  A 1 
ATOM 411  C CG  . ARG A 1 53  ? 9.103   -5.247  5.445   1.00 80.09 53  A 1 
ATOM 412  C CD  . ARG A 1 53  ? 10.219  -5.728  6.377   1.00 74.91 53  A 1 
ATOM 413  N NE  . ARG A 1 53  ? 11.530  -5.725  5.706   1.00 65.62 53  A 1 
ATOM 414  C CZ  . ARG A 1 53  ? 12.706  -5.896  6.290   1.00 57.27 53  A 1 
ATOM 415  N NH1 . ARG A 1 53  ? 12.819  -6.094  7.576   1.00 52.05 53  A 1 
ATOM 416  N NH2 . ARG A 1 53  ? 13.798  -5.865  5.583   1.00 47.14 53  A 1 
ATOM 417  N N   . THR A 1 54  ? 4.178   -5.042  5.374   1.00 92.89 54  A 1 
ATOM 418  C CA  . THR A 1 54  ? 2.864   -5.230  6.000   1.00 92.31 54  A 1 
ATOM 419  C C   . THR A 1 54  ? 2.799   -6.583  6.702   1.00 92.38 54  A 1 
ATOM 420  O O   . THR A 1 54  ? 3.365   -7.567  6.216   1.00 91.34 54  A 1 
ATOM 421  C CB  . THR A 1 54  ? 1.716   -5.105  4.987   1.00 91.86 54  A 1 
ATOM 422  O OG1 . THR A 1 54  ? 1.906   -6.025  3.942   1.00 89.44 54  A 1 
ATOM 423  C CG2 . THR A 1 54  ? 1.648   -3.701  4.397   1.00 88.42 54  A 1 
ATOM 424  N N   . ASP A 1 55  ? 2.100   -6.633  7.848   1.00 93.52 55  A 1 
ATOM 425  C CA  . ASP A 1 55  ? 1.885   -7.860  8.617   1.00 93.54 55  A 1 
ATOM 426  C C   . ASP A 1 55  ? 0.928   -8.821  7.890   1.00 94.82 55  A 1 
ATOM 427  O O   . ASP A 1 55  ? 0.231   -8.439  6.953   1.00 93.71 55  A 1 
ATOM 428  C CB  . ASP A 1 55  ? 1.309   -7.522  10.004  1.00 90.73 55  A 1 
ATOM 429  C CG  . ASP A 1 55  ? 2.155   -6.558  10.838  1.00 83.36 55  A 1 
ATOM 430  O OD1 . ASP A 1 55  ? 3.393   -6.538  10.666  1.00 79.22 55  A 1 
ATOM 431  O OD2 . ASP A 1 55  ? 1.547   -5.861  11.683  1.00 78.97 55  A 1 
ATOM 432  N N   . THR A 1 56  ? 0.839   -10.063 8.376   1.00 94.24 56  A 1 
ATOM 433  C CA  . THR A 1 56  ? -0.194  -11.030 7.972   1.00 94.19 56  A 1 
ATOM 434  C C   . THR A 1 56  ? -1.581  -10.389 7.998   1.00 94.53 56  A 1 
ATOM 435  O O   . THR A 1 56  ? -1.953  -9.788  9.002   1.00 93.79 56  A 1 
ATOM 436  C CB  . THR A 1 56  ? -0.203  -12.235 8.923   1.00 93.50 56  A 1 
ATOM 437  O OG1 . THR A 1 56  ? 1.071   -12.837 8.944   1.00 90.77 56  A 1 
ATOM 438  C CG2 . THR A 1 56  ? -1.211  -13.316 8.542   1.00 90.74 56  A 1 
ATOM 439  N N   . GLY A 1 57  ? -2.342  -10.536 6.918   1.00 94.81 57  A 1 
ATOM 440  C CA  . GLY A 1 57  ? -3.718  -10.044 6.790   1.00 95.43 57  A 1 
ATOM 441  C C   . GLY A 1 57  ? -3.865  -8.552  6.462   1.00 96.76 57  A 1 
ATOM 442  O O   . GLY A 1 57  ? -4.974  -8.119  6.166   1.00 95.83 57  A 1 
ATOM 443  N N   . VAL A 1 58  ? -2.785  -7.762  6.487   1.00 96.98 58  A 1 
ATOM 444  C CA  . VAL A 1 58  ? -2.820  -6.320  6.184   1.00 97.47 58  A 1 
ATOM 445  C C   . VAL A 1 58  ? -2.885  -6.080  4.676   1.00 97.53 58  A 1 
ATOM 446  O O   . VAL A 1 58  ? -2.135  -6.678  3.904   1.00 97.20 58  A 1 
ATOM 447  C CB  . VAL A 1 58  ? -1.617  -5.595  6.813   1.00 97.18 58  A 1 
ATOM 448  C CG1 . VAL A 1 58  ? -1.515  -4.121  6.402   1.00 95.55 58  A 1 
ATOM 449  C CG2 . VAL A 1 58  ? -1.701  -5.637  8.345   1.00 95.42 58  A 1 
ATOM 450  N N   . HIS A 1 59  ? -3.734  -5.151  4.256   1.00 98.14 59  A 1 
ATOM 451  C CA  . HIS A 1 59  ? -3.960  -4.785  2.858   1.00 98.09 59  A 1 
ATOM 452  C C   . HIS A 1 59  ? -3.060  -3.627  2.403   1.00 98.20 59  A 1 
ATOM 453  O O   . HIS A 1 59  ? -2.532  -2.858  3.203   1.00 97.91 59  A 1 
ATOM 454  C CB  . HIS A 1 59  ? -5.439  -4.432  2.659   1.00 97.65 59  A 1 
ATOM 455  C CG  . HIS A 1 59  ? -6.390  -5.458  3.220   1.00 97.59 59  A 1 
ATOM 456  N ND1 . HIS A 1 59  ? -6.655  -6.699  2.694   1.00 95.06 59  A 1 
ATOM 457  C CD2 . HIS A 1 59  ? -7.120  -5.341  4.370   1.00 95.02 59  A 1 
ATOM 458  C CE1 . HIS A 1 59  ? -7.534  -7.305  3.514   1.00 94.99 59  A 1 
ATOM 459  N NE2 . HIS A 1 59  ? -7.839  -6.512  4.545   1.00 95.05 59  A 1 
ATOM 460  N N   . ALA A 1 60  ? -2.936  -3.460  1.080   1.00 97.75 60  A 1 
ATOM 461  C CA  . ALA A 1 60  ? -2.342  -2.266  0.495   1.00 97.89 60  A 1 
ATOM 462  C C   . ALA A 1 60  ? -3.109  -1.821  -0.752  1.00 97.72 60  A 1 
ATOM 463  O O   . ALA A 1 60  ? -3.332  -2.613  -1.668  1.00 97.44 60  A 1 
ATOM 464  C CB  . ALA A 1 60  ? -0.862  -2.509  0.188   1.00 97.89 60  A 1 
ATOM 465  N N   . LEU A 1 61  ? -3.457  -0.537  -0.794  1.00 97.63 61  A 1 
ATOM 466  C CA  . LEU A 1 61  ? -3.920  0.137   -2.009  1.00 97.21 61  A 1 
ATOM 467  C C   . LEU A 1 61  ? -2.736  0.635   -2.838  1.00 97.41 61  A 1 
ATOM 468  O O   . LEU A 1 61  ? -2.820  0.691   -4.062  1.00 96.85 61  A 1 
ATOM 469  C CB  . LEU A 1 61  ? -4.847  1.307   -1.635  1.00 96.45 61  A 1 
ATOM 470  C CG  . LEU A 1 61  ? -6.096  0.918   -0.825  1.00 95.02 61  A 1 
ATOM 471  C CD1 . LEU A 1 61  ? -6.945  2.162   -0.574  1.00 92.30 61  A 1 
ATOM 472  C CD2 . LEU A 1 61  ? -6.961  -0.120  -1.542  1.00 91.66 61  A 1 
ATOM 473  N N   . GLN A 1 62  ? -1.634  0.967   -2.176  1.00 97.11 62  A 1 
ATOM 474  C CA  . GLN A 1 62  ? -0.407  1.416   -2.821  1.00 97.00 62  A 1 
ATOM 475  C C   . GLN A 1 62  ? 0.829   0.950   -2.044  1.00 97.53 62  A 1 
ATOM 476  O O   . GLN A 1 62  ? 1.315   1.630   -1.145  1.00 96.71 62  A 1 
ATOM 477  C CB  . GLN A 1 62  ? -0.469  2.941   -2.993  1.00 95.34 62  A 1 
ATOM 478  C CG  . GLN A 1 62  ? 0.619   3.432   -3.958  1.00 83.14 62  A 1 
ATOM 479  C CD  . GLN A 1 62  ? 0.576   4.941   -4.179  1.00 77.11 62  A 1 
ATOM 480  O OE1 . GLN A 1 62  ? 0.042   5.713   -3.407  1.00 70.73 62  A 1 
ATOM 481  N NE2 . GLN A 1 62  ? 1.168   5.432   -5.245  1.00 65.10 62  A 1 
ATOM 482  N N   . GLN A 1 63  ? 1.366   -0.192  -2.430  1.00 98.06 63  A 1 
ATOM 483  C CA  . GLN A 1 63  ? 2.725   -0.619  -2.107  1.00 98.11 63  A 1 
ATOM 484  C C   . GLN A 1 63  ? 3.645   -0.264  -3.276  1.00 98.28 63  A 1 
ATOM 485  O O   . GLN A 1 63  ? 3.226   -0.267  -4.431  1.00 97.97 63  A 1 
ATOM 486  C CB  . GLN A 1 63  ? 2.713   -2.123  -1.790  1.00 97.55 63  A 1 
ATOM 487  C CG  . GLN A 1 63  ? 4.090   -2.756  -1.546  1.00 95.43 63  A 1 
ATOM 488  C CD  . GLN A 1 63  ? 4.774   -2.236  -0.287  1.00 94.57 63  A 1 
ATOM 489  O OE1 . GLN A 1 63  ? 5.395   -1.191  -0.253  1.00 87.41 63  A 1 
ATOM 490  N NE2 . GLN A 1 63  ? 4.699   -2.968  0.798   1.00 85.21 63  A 1 
ATOM 491  N N   . VAL A 1 64  ? 4.915   -0.003  -3.000  1.00 98.22 64  A 1 
ATOM 492  C CA  . VAL A 1 64  ? 5.931   0.158   -4.043  1.00 98.26 64  A 1 
ATOM 493  C C   . VAL A 1 64  ? 7.024   -0.872  -3.832  1.00 98.25 64  A 1 
ATOM 494  O O   . VAL A 1 64  ? 7.537   -1.016  -2.723  1.00 97.91 64  A 1 
ATOM 495  C CB  . VAL A 1 64  ? 6.480   1.591   -4.091  1.00 97.99 64  A 1 
ATOM 496  C CG1 . VAL A 1 64  ? 7.619   1.729   -5.111  1.00 97.07 64  A 1 
ATOM 497  C CG2 . VAL A 1 64  ? 5.360   2.566   -4.479  1.00 97.05 64  A 1 
ATOM 498  N N   . ALA A 1 65  ? 7.391   -1.571  -4.897  1.00 98.35 65  A 1 
ATOM 499  C CA  . ALA A 1 65  ? 8.518   -2.486  -4.907  1.00 98.29 65  A 1 
ATOM 500  C C   . ALA A 1 65  ? 9.469   -2.164  -6.060  1.00 98.37 65  A 1 
ATOM 501  O O   . ALA A 1 65  ? 9.088   -1.518  -7.032  1.00 98.14 65  A 1 
ATOM 502  C CB  . ALA A 1 65  ? 8.002   -3.923  -4.953  1.00 97.94 65  A 1 
ATOM 503  N N   . ALA A 1 66  ? 10.712  -2.621  -5.960  1.00 98.38 66  A 1 
ATOM 504  C CA  . ALA A 1 66  ? 11.672  -2.496  -7.046  1.00 98.40 66  A 1 
ATOM 505  C C   . ALA A 1 66  ? 12.579  -3.725  -7.144  1.00 98.41 66  A 1 
ATOM 506  O O   . ALA A 1 66  ? 12.878  -4.375  -6.140  1.00 98.12 66  A 1 
ATOM 507  C CB  . ALA A 1 66  ? 12.470  -1.200  -6.882  1.00 98.04 66  A 1 
ATOM 508  N N   . PHE A 1 67  ? 13.038  -4.008  -8.362  1.00 98.59 67  A 1 
ATOM 509  C CA  . PHE A 1 67  ? 14.000  -5.070  -8.658  1.00 98.63 67  A 1 
ATOM 510  C C   . PHE A 1 67  ? 14.973  -4.640  -9.760  1.00 98.61 67  A 1 
ATOM 511  O O   . PHE A 1 67  ? 14.699  -3.712  -10.517 1.00 98.46 67  A 1 
ATOM 512  C CB  . PHE A 1 67  ? 13.259  -6.360  -9.027  1.00 98.67 67  A 1 
ATOM 513  C CG  . PHE A 1 67  ? 12.431  -6.299  -10.296 1.00 98.78 67  A 1 
ATOM 514  C CD1 . PHE A 1 67  ? 11.105  -5.830  -10.251 1.00 98.58 67  A 1 
ATOM 515  C CD2 . PHE A 1 67  ? 12.971  -6.738  -11.515 1.00 98.58 67  A 1 
ATOM 516  C CE1 . PHE A 1 67  ? 10.326  -5.802  -11.416 1.00 98.44 67  A 1 
ATOM 517  C CE2 . PHE A 1 67  ? 12.192  -6.711  -12.681 1.00 98.41 67  A 1 
ATOM 518  C CZ  . PHE A 1 67  ? 10.864  -6.243  -12.635 1.00 98.53 67  A 1 
ATOM 519  N N   . GLY A 1 68  ? 16.136  -5.296  -9.826  1.00 98.45 68  A 1 
ATOM 520  C CA  . GLY A 1 68  ? 17.089  -5.165  -10.928 1.00 98.36 68  A 1 
ATOM 521  C C   . GLY A 1 68  ? 16.877  -6.277  -11.952 1.00 98.36 68  A 1 
ATOM 522  O O   . GLY A 1 68  ? 16.571  -7.401  -11.564 1.00 97.85 68  A 1 
ATOM 523  N N   . THR A 1 69  ? 17.027  -5.984  -13.247 1.00 98.11 69  A 1 
ATOM 524  C CA  . THR A 1 69  ? 16.962  -7.002  -14.304 1.00 98.13 69  A 1 
ATOM 525  C C   . THR A 1 69  ? 17.807  -6.614  -15.511 1.00 97.94 69  A 1 
ATOM 526  O O   . THR A 1 69  ? 17.942  -5.437  -15.835 1.00 97.43 69  A 1 
ATOM 527  C CB  . THR A 1 69  ? 15.508  -7.280  -14.721 1.00 98.05 69  A 1 
ATOM 528  O OG1 . THR A 1 69  ? 15.455  -8.356  -15.624 1.00 97.20 69  A 1 
ATOM 529  C CG2 . THR A 1 69  ? 14.818  -6.088  -15.391 1.00 96.81 69  A 1 
ATOM 530  N N   . THR A 1 70  ? 18.342  -7.614  -16.201 1.00 97.63 70  A 1 
ATOM 531  C CA  . THR A 1 70  ? 18.995  -7.470  -17.512 1.00 97.32 70  A 1 
ATOM 532  C C   . THR A 1 70  ? 18.073  -7.872  -18.666 1.00 97.13 70  A 1 
ATOM 533  O O   . THR A 1 70  ? 18.444  -7.734  -19.831 1.00 95.79 70  A 1 
ATOM 534  C CB  . THR A 1 70  ? 20.291  -8.287  -17.562 1.00 96.83 70  A 1 
ATOM 535  O OG1 . THR A 1 70  ? 20.027  -9.646  -17.307 1.00 95.16 70  A 1 
ATOM 536  C CG2 . THR A 1 70  ? 21.315  -7.808  -16.525 1.00 93.71 70  A 1 
ATOM 537  N N   . ALA A 1 71  ? 16.857  -8.355  -18.369 1.00 97.06 71  A 1 
ATOM 538  C CA  . ALA A 1 71  ? 15.893  -8.791  -19.372 1.00 96.79 71  A 1 
ATOM 539  C C   . ALA A 1 71  ? 15.487  -7.635  -20.300 1.00 96.92 71  A 1 
ATOM 540  O O   . ALA A 1 71  ? 15.212  -6.527  -19.843 1.00 96.09 71  A 1 
ATOM 541  C CB  . ALA A 1 71  ? 14.666  -9.388  -18.676 1.00 96.49 71  A 1 
ATOM 542  N N   . SER A 1 72  ? 15.365  -7.895  -21.605 1.00 96.63 72  A 1 
ATOM 543  C CA  . SER A 1 72  ? 15.008  -6.886  -22.620 1.00 96.35 72  A 1 
ATOM 544  C C   . SER A 1 72  ? 13.521  -6.490  -22.637 1.00 96.78 72  A 1 
ATOM 545  O O   . SER A 1 72  ? 13.091  -5.745  -23.512 1.00 95.33 72  A 1 
ATOM 546  C CB  . SER A 1 72  ? 15.455  -7.376  -23.998 1.00 95.18 72  A 1 
ATOM 547  O OG  . SER A 1 72  ? 14.838  -8.612  -24.289 1.00 89.85 72  A 1 
ATOM 548  N N   . ILE A 1 73  ? 12.719  -6.977  -21.680 1.00 97.12 73  A 1 
ATOM 549  C CA  . ILE A 1 73  ? 11.282  -6.686  -21.577 1.00 97.54 73  A 1 
ATOM 550  C C   . ILE A 1 73  ? 11.090  -5.177  -21.359 1.00 97.86 73  A 1 
ATOM 551  O O   . ILE A 1 73  ? 11.691  -4.629  -20.430 1.00 97.66 73  A 1 
ATOM 552  C CB  . ILE A 1 73  ? 10.636  -7.518  -20.443 1.00 97.47 73  A 1 
ATOM 553  C CG1 . ILE A 1 73  ? 10.788  -9.031  -20.725 1.00 96.81 73  A 1 
ATOM 554  C CG2 . ILE A 1 73  ? 9.151   -7.151  -20.268 1.00 96.70 73  A 1 
ATOM 555  C CD1 . ILE A 1 73  ? 10.345  -9.943  -19.576 1.00 94.80 73  A 1 
ATOM 556  N N   . PRO A 1 74  ? 10.250  -4.485  -22.176 1.00 97.79 74  A 1 
ATOM 557  C CA  . PRO A 1 74  ? 9.947   -3.076  -21.939 1.00 97.85 74  A 1 
ATOM 558  C C   . PRO A 1 74  ? 9.376   -2.846  -20.530 1.00 98.12 74  A 1 
ATOM 559  O O   . PRO A 1 74  ? 8.547   -3.646  -20.084 1.00 98.11 74  A 1 
ATOM 560  C CB  . PRO A 1 74  ? 8.951   -2.678  -23.031 1.00 97.58 74  A 1 
ATOM 561  C CG  . PRO A 1 74  ? 9.240   -3.660  -24.159 1.00 96.63 74  A 1 
ATOM 562  C CD  . PRO A 1 74  ? 9.629   -4.930  -23.415 1.00 97.71 74  A 1 
ATOM 563  N N   . PRO A 1 75  ? 9.785   -1.785  -19.801 1.00 97.79 75  A 1 
ATOM 564  C CA  . PRO A 1 75  ? 9.409   -1.583  -18.396 1.00 97.84 75  A 1 
ATOM 565  C C   . PRO A 1 75  ? 7.902   -1.643  -18.138 1.00 98.09 75  A 1 
ATOM 566  O O   . PRO A 1 75  ? 7.450   -2.300  -17.201 1.00 97.94 75  A 1 
ATOM 567  C CB  . PRO A 1 75  ? 9.983   -0.212  -18.024 1.00 97.23 75  A 1 
ATOM 568  C CG  . PRO A 1 75  ? 11.192  -0.074  -18.942 1.00 95.38 75  A 1 
ATOM 569  C CD  . PRO A 1 75  ? 10.737  -0.768  -20.218 1.00 97.23 75  A 1 
ATOM 570  N N   . GLU A 1 76  ? 7.104   -1.031  -19.003 1.00 97.27 76  A 1 
ATOM 571  C CA  . GLU A 1 76  ? 5.641   -0.980  -18.923 1.00 97.35 76  A 1 
ATOM 572  C C   . GLU A 1 76  ? 4.950   -2.331  -19.185 1.00 97.69 76  A 1 
ATOM 573  O O   . GLU A 1 76  ? 3.779   -2.516  -18.841 1.00 97.28 76  A 1 
ATOM 574  C CB  . GLU A 1 76  ? 5.116   0.115   -19.871 1.00 96.91 76  A 1 
ATOM 575  C CG  . GLU A 1 76  ? 5.210   -0.168  -21.388 1.00 93.21 76  A 1 
ATOM 576  C CD  . GLU A 1 76  ? 6.608   -0.043  -22.025 1.00 92.14 76  A 1 
ATOM 577  O OE1 . GLU A 1 76  ? 6.681   -0.273  -23.250 1.00 85.88 76  A 1 
ATOM 578  O OE2 . GLU A 1 76  ? 7.587   0.239   -21.310 1.00 88.06 76  A 1 
ATOM 579  N N   . ARG A 1 77  ? 5.663   -3.302  -19.768 1.00 98.01 77  A 1 
ATOM 580  C CA  . ARG A 1 77  ? 5.146   -4.647  -20.055 1.00 98.23 77  A 1 
ATOM 581  C C   . ARG A 1 77  ? 5.224   -5.592  -18.859 1.00 98.50 77  A 1 
ATOM 582  O O   . ARG A 1 77  ? 4.543   -6.616  -18.872 1.00 98.20 77  A 1 
ATOM 583  C CB  . ARG A 1 77  ? 5.859   -5.247  -21.286 1.00 97.98 77  A 1 
ATOM 584  C CG  . ARG A 1 77  ? 5.633   -4.463  -22.585 1.00 95.01 77  A 1 
ATOM 585  C CD  . ARG A 1 77  ? 4.172   -4.512  -23.078 1.00 90.11 77  A 1 
ATOM 586  N NE  . ARG A 1 77  ? 3.782   -5.879  -23.478 1.00 80.96 77  A 1 
ATOM 587  C CZ  . ARG A 1 77  ? 2.610   -6.249  -23.965 1.00 71.71 77  A 1 
ATOM 588  N NH1 . ARG A 1 77  ? 1.639   -5.397  -24.140 1.00 64.29 77  A 1 
ATOM 589  N NH2 . ARG A 1 77  ? 2.397   -7.492  -24.294 1.00 61.78 77  A 1 
ATOM 590  N N   . PHE A 1 78  ? 5.990   -5.250  -17.815 1.00 98.50 78  A 1 
ATOM 591  C CA  . PHE A 1 78  ? 6.026   -6.061  -16.595 1.00 98.61 78  A 1 
ATOM 592  C C   . PHE A 1 78  ? 4.667   -6.105  -15.894 1.00 98.69 78  A 1 
ATOM 593  O O   . PHE A 1 78  ? 4.259   -7.181  -15.473 1.00 98.62 78  A 1 
ATOM 594  C CB  . PHE A 1 78  ? 7.115   -5.567  -15.637 1.00 98.54 78  A 1 
ATOM 595  C CG  . PHE A 1 78  ? 8.506   -6.011  -16.023 1.00 98.58 78  A 1 
ATOM 596  C CD1 . PHE A 1 78  ? 8.919   -7.327  -15.741 1.00 98.13 78  A 1 
ATOM 597  C CD2 . PHE A 1 78  ? 9.390   -5.122  -16.654 1.00 98.18 78  A 1 
ATOM 598  C CE1 . PHE A 1 78  ? 10.213  -7.748  -16.089 1.00 98.01 78  A 1 
ATOM 599  C CE2 . PHE A 1 78  ? 10.681  -5.544  -17.004 1.00 97.93 78  A 1 
ATOM 600  C CZ  . PHE A 1 78  ? 11.096  -6.856  -16.721 1.00 98.15 78  A 1 
ATOM 601  N N   . ALA A 1 79  ? 3.928   -4.984  -15.819 1.00 98.40 79  A 1 
ATOM 602  C CA  . ALA A 1 79  ? 2.620   -4.956  -15.161 1.00 98.47 79  A 1 
ATOM 603  C C   . ALA A 1 79  ? 1.617   -5.958  -15.773 1.00 98.54 79  A 1 
ATOM 604  O O   . ALA A 1 79  ? 1.132   -6.816  -15.036 1.00 98.50 79  A 1 
ATOM 605  C CB  . ALA A 1 79  ? 2.085   -3.518  -15.107 1.00 98.30 79  A 1 
ATOM 606  N N   . PRO A 1 80  ? 1.317   -5.941  -17.092 1.00 98.65 80  A 1 
ATOM 607  C CA  . PRO A 1 80  ? 0.397   -6.917  -17.673 1.00 98.57 80  A 1 
ATOM 608  C C   . PRO A 1 80  ? 0.933   -8.352  -17.615 1.00 98.67 80  A 1 
ATOM 609  O O   . PRO A 1 80  ? 0.160   -9.271  -17.362 1.00 98.55 80  A 1 
ATOM 610  C CB  . PRO A 1 80  ? 0.147   -6.444  -19.113 1.00 98.29 80  A 1 
ATOM 611  C CG  . PRO A 1 80  ? 1.387   -5.620  -19.446 1.00 97.40 80  A 1 
ATOM 612  C CD  . PRO A 1 80  ? 1.739   -4.982  -18.110 1.00 98.53 80  A 1 
ATOM 613  N N   . ALA A 1 81  ? 2.247   -8.567  -17.796 1.00 98.67 81  A 1 
ATOM 614  C CA  . ALA A 1 81  ? 2.837   -9.902  -17.725 1.00 98.66 81  A 1 
ATOM 615  C C   . ALA A 1 81  ? 2.751   -10.507 -16.312 1.00 98.74 81  A 1 
ATOM 616  O O   . ALA A 1 81  ? 2.394   -11.675 -16.160 1.00 98.60 81  A 1 
ATOM 617  C CB  . ALA A 1 81  ? 4.286   -9.828  -18.221 1.00 98.52 81  A 1 
ATOM 618  N N   . LEU A 1 82  ? 3.022   -9.706  -15.274 1.00 98.72 82  A 1 
ATOM 619  C CA  . LEU A 1 82  ? 2.864   -10.120 -13.879 1.00 98.75 82  A 1 
ATOM 620  C C   . LEU A 1 82  ? 1.398   -10.400 -13.554 1.00 98.78 82  A 1 
ATOM 621  O O   . LEU A 1 82  ? 1.095   -11.457 -13.013 1.00 98.74 82  A 1 
ATOM 622  C CB  . LEU A 1 82  ? 3.446   -9.043  -12.951 1.00 98.76 82  A 1 
ATOM 623  C CG  . LEU A 1 82  ? 4.980   -9.041  -12.886 1.00 98.62 82  A 1 
ATOM 624  C CD1 . LEU A 1 82  ? 5.478   -7.755  -12.235 1.00 98.16 82  A 1 
ATOM 625  C CD2 . LEU A 1 82  ? 5.499   -10.219 -12.055 1.00 98.24 82  A 1 
ATOM 626  N N   . ASN A 1 83  ? 0.473   -9.520  -13.951 1.00 98.69 83  A 1 
ATOM 627  C CA  . ASN A 1 83  ? -0.956  -9.698  -13.677 1.00 98.63 83  A 1 
ATOM 628  C C   . ASN A 1 83  ? -1.553  -10.959 -14.317 1.00 98.59 83  A 1 
ATOM 629  O O   . ASN A 1 83  ? -2.482  -11.530 -13.750 1.00 98.26 83  A 1 
ATOM 630  C CB  . ASN A 1 83  ? -1.714  -8.443  -14.133 1.00 98.52 83  A 1 
ATOM 631  C CG  . ASN A 1 83  ? -1.516  -7.269  -13.194 1.00 98.53 83  A 1 
ATOM 632  O OD1 . ASN A 1 83  ? -1.212  -7.413  -12.021 1.00 96.72 83  A 1 
ATOM 633  N ND2 . ASN A 1 83  ? -1.733  -6.065  -13.661 1.00 96.45 83  A 1 
ATOM 634  N N   . ALA A 1 84  ? -1.011  -11.417 -15.449 1.00 98.73 84  A 1 
ATOM 635  C CA  . ALA A 1 84  ? -1.396  -12.691 -16.060 1.00 98.62 84  A 1 
ATOM 636  C C   . ALA A 1 84  ? -0.919  -13.924 -15.261 1.00 98.61 84  A 1 
ATOM 637  O O   . ALA A 1 84  ? -1.410  -15.027 -15.486 1.00 98.13 84  A 1 
ATOM 638  C CB  . ALA A 1 84  ? -0.851  -12.715 -17.495 1.00 98.50 84  A 1 
ATOM 639  N N   . ASN A 1 85  ? 0.037   -13.748 -14.354 1.00 98.62 85  A 1 
ATOM 640  C CA  . ASN A 1 85  ? 0.683   -14.820 -13.595 1.00 98.55 85  A 1 
ATOM 641  C C   . ASN A 1 85  ? 0.443   -14.745 -12.080 1.00 98.63 85  A 1 
ATOM 642  O O   . ASN A 1 85  ? 0.944   -15.609 -11.350 1.00 98.15 85  A 1 
ATOM 643  C CB  . ASN A 1 85  ? 2.185   -14.797 -13.921 1.00 98.35 85  A 1 
ATOM 644  C CG  . ASN A 1 85  ? 2.499   -15.380 -15.280 1.00 98.00 85  A 1 
ATOM 645  O OD1 . ASN A 1 85  ? 2.692   -16.584 -15.413 1.00 92.97 85  A 1 
ATOM 646  N ND2 . ASN A 1 85  ? 2.578   -14.569 -16.306 1.00 93.22 85  A 1 
ATOM 647  N N   . LEU A 1 86  ? -0.268  -13.720 -11.597 1.00 98.62 86  A 1 
ATOM 648  C CA  . LEU A 1 86  ? -0.536  -13.472 -10.182 1.00 98.64 86  A 1 
ATOM 649  C C   . LEU A 1 86  ? -1.959  -13.884 -9.782  1.00 98.56 86  A 1 
ATOM 650  O O   . LEU A 1 86  ? -2.888  -13.763 -10.589 1.00 98.37 86  A 1 
ATOM 651  C CB  . LEU A 1 86  ? -0.293  -11.987 -9.867  1.00 98.67 86  A 1 
ATOM 652  C CG  . LEU A 1 86  ? 1.192   -11.597 -9.806  1.00 98.59 86  A 1 
ATOM 653  C CD1 . LEU A 1 86  ? 1.319   -10.073 -9.756  1.00 98.22 86  A 1 
ATOM 654  C CD2 . LEU A 1 86  ? 1.895   -12.176 -8.579  1.00 98.24 86  A 1 
ATOM 655  N N   . PRO A 1 87  ? -2.165  -14.282 -8.512  1.00 98.59 87  A 1 
ATOM 656  C CA  . PRO A 1 87  ? -3.487  -14.427 -7.913  1.00 98.39 87  A 1 
ATOM 657  C C   . PRO A 1 87  ? -4.309  -13.136 -8.022  1.00 98.46 87  A 1 
ATOM 658  O O   . PRO A 1 87  ? -3.766  -12.029 -8.052  1.00 98.17 87  A 1 
ATOM 659  C CB  . PRO A 1 87  ? -3.243  -14.809 -6.447  1.00 97.79 87  A 1 
ATOM 660  C CG  . PRO A 1 87  ? -1.863  -15.453 -6.468  1.00 96.05 87  A 1 
ATOM 661  C CD  . PRO A 1 87  ? -1.139  -14.640 -7.534  1.00 98.11 87  A 1 
ATOM 662  N N   . GLN A 1 88  ? -5.646  -13.251 -8.077  1.00 98.21 88  A 1 
ATOM 663  C CA  . GLN A 1 88  ? -6.538  -12.103 -8.319  1.00 97.87 88  A 1 
ATOM 664  C C   . GLN A 1 88  ? -6.523  -11.041 -7.212  1.00 98.03 88  A 1 
ATOM 665  O O   . GLN A 1 88  ? -6.931  -9.907  -7.449  1.00 96.99 88  A 1 
ATOM 666  C CB  . GLN A 1 88  ? -7.977  -12.591 -8.536  1.00 96.78 88  A 1 
ATOM 667  C CG  . GLN A 1 88  ? -8.148  -13.357 -9.858  1.00 92.00 88  A 1 
ATOM 668  C CD  . GLN A 1 88  ? -9.617  -13.648 -10.166 1.00 82.58 88  A 1 
ATOM 669  O OE1 . GLN A 1 88  ? -10.513 -13.385 -9.384  1.00 74.12 88  A 1 
ATOM 670  N NE2 . GLN A 1 88  ? -9.918  -14.180 -11.327 1.00 69.84 88  A 1 
ATOM 671  N N   . ASP A 1 89  ? -6.056  -11.386 -6.034  1.00 97.56 89  A 1 
ATOM 672  C CA  . ASP A 1 89  ? -5.923  -10.504 -4.875  1.00 97.45 89  A 1 
ATOM 673  C C   . ASP A 1 89  ? -4.570  -9.768  -4.804  1.00 98.15 89  A 1 
ATOM 674  O O   . ASP A 1 89  ? -4.371  -8.969  -3.894  1.00 97.62 89  A 1 
ATOM 675  C CB  . ASP A 1 89  ? -6.266  -11.286 -3.595  1.00 95.22 89  A 1 
ATOM 676  C CG  . ASP A 1 89  ? -5.430  -12.546 -3.367  1.00 93.24 89  A 1 
ATOM 677  O OD1 . ASP A 1 89  ? -4.604  -12.887 -4.241  1.00 88.60 89  A 1 
ATOM 678  O OD2 . ASP A 1 89  ? -5.683  -13.209 -2.337  1.00 87.80 89  A 1 
ATOM 679  N N   . ILE A 1 90  ? -3.684  -9.942  -5.806  1.00 98.29 90  A 1 
ATOM 680  C CA  . ILE A 1 90  ? -2.480  -9.122  -6.016  1.00 98.58 90  A 1 
ATOM 681  C C   . ILE A 1 90  ? -2.541  -8.503  -7.411  1.00 98.66 90  A 1 
ATOM 682  O O   . ILE A 1 90  ? -2.749  -9.204  -8.404  1.00 98.56 90  A 1 
ATOM 683  C CB  . ILE A 1 90  ? -1.182  -9.936  -5.833  1.00 98.58 90  A 1 
ATOM 684  C CG1 . ILE A 1 90  ? -1.120  -10.613 -4.446  1.00 98.31 90  A 1 
ATOM 685  C CG2 . ILE A 1 90  ? 0.045   -9.018  -6.035  1.00 98.33 90  A 1 
ATOM 686  C CD1 . ILE A 1 90  ? 0.039   -11.602 -4.297  1.00 97.79 90  A 1 
ATOM 687  N N   . ARG A 1 91  ? -2.349  -7.185  -7.523  1.00 98.74 91  A 1 
ATOM 688  C CA  . ARG A 1 91  ? -2.338  -6.459  -8.802  1.00 98.70 91  A 1 
ATOM 689  C C   . ARG A 1 91  ? -1.170  -5.497  -8.895  1.00 98.77 91  A 1 
ATOM 690  O O   . ARG A 1 91  ? -0.958  -4.663  -8.015  1.00 98.46 91  A 1 
ATOM 691  C CB  . ARG A 1 91  ? -3.676  -5.728  -9.007  1.00 98.33 91  A 1 
ATOM 692  C CG  . ARG A 1 91  ? -4.860  -6.670  -9.261  1.00 95.45 91  A 1 
ATOM 693  C CD  . ARG A 1 91  ? -4.734  -7.373  -10.614 1.00 94.26 91  A 1 
ATOM 694  N NE  . ARG A 1 91  ? -5.798  -8.361  -10.824 1.00 91.66 91  A 1 
ATOM 695  C CZ  . ARG A 1 91  ? -5.733  -9.641  -10.532 1.00 91.25 91  A 1 
ATOM 696  N NH1 . ARG A 1 91  ? -4.735  -10.173 -9.900  1.00 80.09 91  A 1 
ATOM 697  N NH2 . ARG A 1 91  ? -6.692  -10.428 -10.889 1.00 81.73 91  A 1 
ATOM 698  N N   . ILE A 1 92  ? -0.464  -5.584  -10.028 1.00 98.65 92  A 1 
ATOM 699  C CA  . ILE A 1 92  ? 0.514   -4.584  -10.435 1.00 98.69 92  A 1 
ATOM 700  C C   . ILE A 1 92  ? -0.239  -3.492  -11.189 1.00 98.63 92  A 1 
ATOM 701  O O   . ILE A 1 92  ? -0.730  -3.716  -12.293 1.00 98.51 92  A 1 
ATOM 702  C CB  . ILE A 1 92  ? 1.653   -5.196  -11.271 1.00 98.72 92  A 1 
ATOM 703  C CG1 . ILE A 1 92  ? 2.250   -6.478  -10.654 1.00 98.30 92  A 1 
ATOM 704  C CG2 . ILE A 1 92  ? 2.740   -4.140  -11.498 1.00 98.54 92  A 1 
ATOM 705  C CD1 . ILE A 1 92  ? 2.707   -6.361  -9.196  1.00 97.43 92  A 1 
ATOM 706  N N   . LEU A 1 93  ? -0.361  -2.321  -10.567 1.00 98.30 93  A 1 
ATOM 707  C CA  . LEU A 1 93  ? -1.070  -1.170  -11.132 1.00 98.01 93  A 1 
ATOM 708  C C   . LEU A 1 93  ? -0.245  -0.500  -12.229 1.00 97.93 93  A 1 
ATOM 709  O O   . LEU A 1 93  ? -0.783  -0.049  -13.236 1.00 97.36 93  A 1 
ATOM 710  C CB  . LEU A 1 93  ? -1.381  -0.167  -10.013 1.00 97.94 93  A 1 
ATOM 711  C CG  . LEU A 1 93  ? -2.191  -0.721  -8.827  1.00 97.57 93  A 1 
ATOM 712  C CD1 . LEU A 1 93  ? -2.445  0.410   -7.835  1.00 96.30 93  A 1 
ATOM 713  C CD2 . LEU A 1 93  ? -3.533  -1.309  -9.271  1.00 96.15 93  A 1 
ATOM 714  N N   . ARG A 1 94  ? 1.070   -0.452  -12.035 1.00 98.13 94  A 1 
ATOM 715  C CA  . ARG A 1 94  ? 2.012   0.155   -12.972 1.00 98.01 94  A 1 
ATOM 716  C C   . ARG A 1 94  ? 3.398   -0.451  -12.806 1.00 98.30 94  A 1 
ATOM 717  O O   . ARG A 1 94  ? 3.809   -0.779  -11.696 1.00 98.09 94  A 1 
ATOM 718  C CB  . ARG A 1 94  ? 2.022   1.669   -12.716 1.00 96.73 94  A 1 
ATOM 719  C CG  . ARG A 1 94  ? 2.848   2.444   -13.738 1.00 91.95 94  A 1 
ATOM 720  C CD  . ARG A 1 94  ? 2.791   3.938   -13.425 1.00 90.85 94  A 1 
ATOM 721  N NE  . ARG A 1 94  ? 3.641   4.701   -14.348 1.00 81.23 94  A 1 
ATOM 722  C CZ  . ARG A 1 94  ? 3.885   5.994   -14.283 1.00 75.55 94  A 1 
ATOM 723  N NH1 . ARG A 1 94  ? 3.359   6.740   -13.352 1.00 70.12 94  A 1 
ATOM 724  N NH2 . ARG A 1 94  ? 4.671   6.557   -15.156 1.00 64.94 94  A 1 
ATOM 725  N N   . SER A 1 95  ? 4.146   -0.526  -13.904 1.00 97.72 95  A 1 
ATOM 726  C CA  . SER A 1 95  ? 5.584   -0.790  -13.910 1.00 97.83 95  A 1 
ATOM 727  C C   . SER A 1 95  ? 6.307   0.264   -14.741 1.00 97.37 95  A 1 
ATOM 728  O O   . SER A 1 95  ? 5.791   0.718   -15.764 1.00 96.97 95  A 1 
ATOM 729  C CB  . SER A 1 95  ? 5.887   -2.208  -14.397 1.00 97.83 95  A 1 
ATOM 730  O OG  . SER A 1 95  ? 5.243   -2.471  -15.626 1.00 96.92 95  A 1 
ATOM 731  N N   . LEU A 1 96  ? 7.462   0.712   -14.278 1.00 97.99 96  A 1 
ATOM 732  C CA  . LEU A 1 96  ? 8.296   1.692   -14.970 1.00 97.46 96  A 1 
ATOM 733  C C   . LEU A 1 96  ? 9.767   1.523   -14.599 1.00 97.82 96  A 1 
ATOM 734  O O   . LEU A 1 96  ? 10.093  1.048   -13.514 1.00 97.46 96  A 1 
ATOM 735  C CB  . LEU A 1 96  ? 7.825   3.139   -14.695 1.00 95.93 96  A 1 
ATOM 736  C CG  . LEU A 1 96  ? 7.949   3.631   -13.230 1.00 92.17 96  A 1 
ATOM 737  C CD1 . LEU A 1 96  ? 8.136   5.147   -13.202 1.00 88.36 96  A 1 
ATOM 738  C CD2 . LEU A 1 96  ? 6.705   3.308   -12.411 1.00 87.73 96  A 1 
ATOM 739  N N   . GLU A 1 97  ? 10.653  1.964   -15.496 1.00 97.07 97  A 1 
ATOM 740  C CA  . GLU A 1 97  ? 12.074  2.086   -15.196 1.00 97.01 97  A 1 
ATOM 741  C C   . GLU A 1 97  ? 12.333  3.335   -14.349 1.00 96.70 97  A 1 
ATOM 742  O O   . GLU A 1 97  ? 11.753  4.401   -14.575 1.00 95.79 97  A 1 
ATOM 743  C CB  . GLU A 1 97  ? 12.870  2.085   -16.499 1.00 96.65 97  A 1 
ATOM 744  C CG  . GLU A 1 97  ? 14.365  1.843   -16.267 1.00 95.32 97  A 1 
ATOM 745  C CD  . GLU A 1 97  ? 15.103  1.486   -17.566 1.00 95.51 97  A 1 
ATOM 746  O OE1 . GLU A 1 97  ? 16.302  1.802   -17.652 1.00 90.35 97  A 1 
ATOM 747  O OE2 . GLU A 1 97  ? 14.477  0.830   -18.437 1.00 91.86 97  A 1 
ATOM 748  N N   . VAL A 1 98  ? 13.181  3.187   -13.339 1.00 96.96 98  A 1 
ATOM 749  C CA  . VAL A 1 98  ? 13.625  4.251   -12.437 1.00 96.65 98  A 1 
ATOM 750  C C   . VAL A 1 98  ? 15.150  4.331   -12.442 1.00 96.10 98  A 1 
ATOM 751  O O   . VAL A 1 98  ? 15.824  3.479   -13.019 1.00 95.57 98  A 1 
ATOM 752  C CB  . VAL A 1 98  ? 13.064  4.058   -11.017 1.00 96.82 98  A 1 
ATOM 753  C CG1 . VAL A 1 98  ? 11.552  4.292   -10.979 1.00 96.06 98  A 1 
ATOM 754  C CG2 . VAL A 1 98  ? 13.370  2.675   -10.434 1.00 96.00 98  A 1 
ATOM 755  N N   . TYR A 1 99  ? 15.698  5.353   -11.801 1.00 95.94 99  A 1 
ATOM 756  C CA  . TYR A 1 99  ? 17.142  5.512   -11.667 1.00 95.30 99  A 1 
ATOM 757  C C   . TYR A 1 99  ? 17.793  4.274   -11.003 1.00 95.94 99  A 1 
ATOM 758  O O   . TYR A 1 99  ? 17.176  3.641   -10.138 1.00 95.51 99  A 1 
ATOM 759  C CB  . TYR A 1 99  ? 17.452  6.818   -10.927 1.00 93.63 99  A 1 
ATOM 760  C CG  . TYR A 1 99  ? 16.760  6.980   -9.588  1.00 88.59 99  A 1 
ATOM 761  C CD1 . TYR A 1 99  ? 15.492  7.592   -9.515  1.00 82.74 99  A 1 
ATOM 762  C CD2 . TYR A 1 99  ? 17.385  6.521   -8.416  1.00 82.36 99  A 1 
ATOM 763  C CE1 . TYR A 1 99  ? 14.854  7.742   -8.270  1.00 74.03 99  A 1 
ATOM 764  C CE2 . TYR A 1 99  ? 16.744  6.670   -7.171  1.00 75.40 99  A 1 
ATOM 765  C CZ  . TYR A 1 99  ? 15.479  7.279   -7.097  1.00 75.01 99  A 1 
ATOM 766  O OH  . TYR A 1 99  ? 14.872  7.423   -5.889  1.00 68.58 99  A 1 
ATOM 767  N N   . PRO A 1 100 ? 19.026  3.892   -11.403 1.00 95.12 100 A 1 
ATOM 768  C CA  . PRO A 1 100 ? 19.632  2.604   -11.037 1.00 95.10 100 A 1 
ATOM 769  C C   . PRO A 1 100 ? 19.765  2.356   -9.529  1.00 95.65 100 A 1 
ATOM 770  O O   . PRO A 1 100 ? 19.657  1.218   -9.073  1.00 95.05 100 A 1 
ATOM 771  C CB  . PRO A 1 100 ? 21.010  2.610   -11.707 1.00 94.00 100 A 1 
ATOM 772  C CG  . PRO A 1 100 ? 20.817  3.502   -12.926 1.00 91.47 100 A 1 
ATOM 773  C CD  . PRO A 1 100 ? 19.843  4.558   -12.419 1.00 94.42 100 A 1 
ATOM 774  N N   . ASP A 1 101 ? 19.968  3.412   -8.747  1.00 94.96 101 A 1 
ATOM 775  C CA  . ASP A 1 101 ? 20.134  3.378   -7.295  1.00 94.50 101 A 1 
ATOM 776  C C   . ASP A 1 101 ? 18.816  3.552   -6.513  1.00 95.18 101 A 1 
ATOM 777  O O   . ASP A 1 101 ? 18.858  3.675   -5.291  1.00 94.00 101 A 1 
ATOM 778  C CB  . ASP A 1 101 ? 21.212  4.405   -6.876  1.00 92.68 101 A 1 
ATOM 779  C CG  . ASP A 1 101 ? 20.783  5.863   -7.086  1.00 88.73 101 A 1 
ATOM 780  O OD1 . ASP A 1 101 ? 20.141  6.144   -8.124  1.00 85.36 101 A 1 
ATOM 781  O OD2 . ASP A 1 101 ? 21.089  6.709   -6.219  1.00 84.91 101 A 1 
ATOM 782  N N   . PHE A 1 102 ? 17.645  3.515   -7.170  1.00 95.71 102 A 1 
ATOM 783  C CA  . PHE A 1 102 ? 16.354  3.634   -6.483  1.00 96.44 102 A 1 
ATOM 784  C C   . PHE A 1 102 ? 16.192  2.575   -5.386  1.00 96.81 102 A 1 
ATOM 785  O O   . PHE A 1 102 ? 16.118  1.361   -5.656  1.00 96.62 102 A 1 
ATOM 786  C CB  . PHE A 1 102 ? 15.182  3.555   -7.470  1.00 96.52 102 A 1 
ATOM 787  C CG  . PHE A 1 102 ? 13.810  3.627   -6.805  1.00 96.89 102 A 1 
ATOM 788  C CD1 . PHE A 1 102 ? 12.953  2.509   -6.810  1.00 96.37 102 A 1 
ATOM 789  C CD2 . PHE A 1 102 ? 13.395  4.804   -6.162  1.00 96.49 102 A 1 
ATOM 790  C CE1 . PHE A 1 102 ? 11.690  2.580   -6.189  1.00 96.30 102 A 1 
ATOM 791  C CE2 . PHE A 1 102 ? 12.134  4.877   -5.538  1.00 96.36 102 A 1 
ATOM 792  C CZ  . PHE A 1 102 ? 11.279  3.764   -5.555  1.00 96.83 102 A 1 
ATOM 793  N N   . ASP A 1 103 ? 16.072  3.045   -4.140  1.00 96.74 103 A 1 
ATOM 794  C CA  . ASP A 1 103 ? 15.781  2.234   -2.965  1.00 96.60 103 A 1 
ATOM 795  C C   . ASP A 1 103 ? 14.369  2.535   -2.442  1.00 96.78 103 A 1 
ATOM 796  O O   . ASP A 1 103 ? 14.135  3.590   -1.849  1.00 96.20 103 A 1 
ATOM 797  C CB  . ASP A 1 103 ? 16.849  2.443   -1.874  1.00 95.87 103 A 1 
ATOM 798  C CG  . ASP A 1 103 ? 16.605  1.536   -0.653  1.00 94.89 103 A 1 
ATOM 799  O OD1 . ASP A 1 103 ? 15.657  0.710   -0.661  1.00 92.71 103 A 1 
ATOM 800  O OD2 . ASP A 1 103 ? 17.377  1.549   0.320   1.00 91.44 103 A 1 
ATOM 801  N N   . PRO A 1 104 ? 13.411  1.596   -2.574  1.00 97.14 104 A 1 
ATOM 802  C CA  . PRO A 1 104 ? 12.045  1.816   -2.118  1.00 97.09 104 A 1 
ATOM 803  C C   . PRO A 1 104 ? 11.913  1.997   -0.596  1.00 96.83 104 A 1 
ATOM 804  O O   . PRO A 1 104 ? 10.847  2.393   -0.130  1.00 95.62 104 A 1 
ATOM 805  C CB  . PRO A 1 104 ? 11.262  0.597   -2.621  1.00 96.75 104 A 1 
ATOM 806  C CG  . PRO A 1 104 ? 12.318  -0.502  -2.685  1.00 95.31 104 A 1 
ATOM 807  C CD  . PRO A 1 104 ? 13.562  0.257   -3.128  1.00 97.16 104 A 1 
ATOM 808  N N   . ILE A 1 105 ? 12.939  1.705   0.191   1.00 96.36 105 A 1 
ATOM 809  C CA  . ILE A 1 105 ? 12.965  1.973   1.636   1.00 95.56 105 A 1 
ATOM 810  C C   . ILE A 1 105 ? 13.685  3.293   1.915   1.00 95.35 105 A 1 
ATOM 811  O O   . ILE A 1 105 ? 13.113  4.152   2.572   1.00 94.23 105 A 1 
ATOM 812  C CB  . ILE A 1 105 ? 13.588  0.797   2.425   1.00 94.56 105 A 1 
ATOM 813  C CG1 . ILE A 1 105 ? 12.746  -0.485  2.220   1.00 92.53 105 A 1 
ATOM 814  C CG2 . ILE A 1 105 ? 13.697  1.141   3.924   1.00 92.52 105 A 1 
ATOM 815  C CD1 . ILE A 1 105 ? 13.338  -1.746  2.864   1.00 86.55 105 A 1 
ATOM 816  N N   . GLY A 1 106 ? 14.908  3.457   1.422   1.00 95.47 106 A 1 
ATOM 817  C CA  . GLY A 1 106 ? 15.757  4.620   1.707   1.00 94.55 106 A 1 
ATOM 818  C C   . GLY A 1 106 ? 15.251  5.920   1.087   1.00 94.81 106 A 1 
ATOM 819  O O   . GLY A 1 106 ? 15.370  6.974   1.704   1.00 93.52 106 A 1 
ATOM 820  N N   . ASP A 1 107 ? 14.614  5.848   -0.087  1.00 95.71 107 A 1 
ATOM 821  C CA  . ASP A 1 107 ? 14.051  7.026   -0.755  1.00 95.88 107 A 1 
ATOM 822  C C   . ASP A 1 107 ? 12.630  7.373   -0.271  1.00 96.19 107 A 1 
ATOM 823  O O   . ASP A 1 107 ? 12.084  8.413   -0.641  1.00 95.76 107 A 1 
ATOM 824  C CB  . ASP A 1 107 ? 14.081  6.820   -2.276  1.00 95.95 107 A 1 
ATOM 825  C CG  . ASP A 1 107 ? 15.494  6.733   -2.871  1.00 95.15 107 A 1 
ATOM 826  O OD1 . ASP A 1 107 ? 16.413  7.441   -2.407  1.00 92.52 107 A 1 
ATOM 827  O OD2 . ASP A 1 107 ? 15.657  6.031   -3.893  1.00 92.07 107 A 1 
ATOM 828  N N   . CYS A 1 108 ? 12.004  6.511   0.557   1.00 95.99 108 A 1 
ATOM 829  C CA  . CYS A 1 108 ? 10.666  6.742   1.098   1.00 96.31 108 A 1 
ATOM 830  C C   . CYS A 1 108 ? 10.705  7.823   2.189   1.00 96.19 108 A 1 
ATOM 831  O O   . CYS A 1 108 ? 11.356  7.650   3.219   1.00 95.35 108 A 1 
ATOM 832  C CB  . CYS A 1 108 ? 10.108  5.418   1.629   1.00 96.01 108 A 1 
ATOM 833  S SG  . CYS A 1 108 ? 8.472   5.651   2.376   1.00 94.04 108 A 1 
ATOM 834  N N   . THR A 1 109 ? 9.944   8.902   2.008   1.00 95.68 109 A 1 
ATOM 835  C CA  . THR A 1 109 ? 9.853   10.013  2.970   1.00 96.03 109 A 1 
ATOM 836  C C   . THR A 1 109 ? 8.601   9.951   3.830   1.00 96.65 109 A 1 
ATOM 837  O O   . THR A 1 109 ? 8.628   10.394  4.977   1.00 96.29 109 A 1 
ATOM 838  C CB  . THR A 1 109 ? 9.895   11.365  2.251   1.00 95.79 109 A 1 
ATOM 839  O OG1 . THR A 1 109 ? 8.911   11.433  1.242   1.00 94.56 109 A 1 
ATOM 840  C CG2 . THR A 1 109 ? 11.242  11.599  1.587   1.00 93.38 109 A 1 
ATOM 841  N N   . ARG A 1 110 ? 7.495   9.420   3.302   1.00 97.48 110 A 1 
ATOM 842  C CA  . ARG A 1 110 ? 6.215   9.337   4.015   1.00 97.80 110 A 1 
ATOM 843  C C   . ARG A 1 110 ? 5.461   8.066   3.661   1.00 98.02 110 A 1 
ATOM 844  O O   . ARG A 1 110 ? 5.498   7.596   2.522   1.00 97.58 110 A 1 
ATOM 845  C CB  . ARG A 1 110 ? 5.315   10.552  3.729   1.00 97.16 110 A 1 
ATOM 846  C CG  . ARG A 1 110 ? 6.013   11.898  3.941   1.00 94.64 110 A 1 
ATOM 847  C CD  . ARG A 1 110 ? 5.021   13.045  3.781   1.00 93.29 110 A 1 
ATOM 848  N NE  . ARG A 1 110 ? 5.693   14.346  3.898   1.00 87.39 110 A 1 
ATOM 849  C CZ  . ARG A 1 110 ? 5.090   15.518  3.859   1.00 81.65 110 A 1 
ATOM 850  N NH1 . ARG A 1 110 ? 3.799   15.621  3.691   1.00 75.34 110 A 1 
ATOM 851  N NH2 . ARG A 1 110 ? 5.783   16.617  3.984   1.00 74.24 110 A 1 
ATOM 852  N N   . LYS A 1 111 ? 4.717   7.559   4.645   1.00 97.91 111 A 1 
ATOM 853  C CA  . LYS A 1 111 ? 3.735   6.489   4.475   1.00 98.04 111 A 1 
ATOM 854  C C   . LYS A 1 111 ? 2.429   6.929   5.098   1.00 98.29 111 A 1 
ATOM 855  O O   . LYS A 1 111 ? 2.441   7.470   6.205   1.00 98.07 111 A 1 
ATOM 856  C CB  . LYS A 1 111 ? 4.221   5.192   5.127   1.00 97.49 111 A 1 
ATOM 857  C CG  . LYS A 1 111 ? 5.488   4.668   4.452   1.00 96.12 111 A 1 
ATOM 858  C CD  . LYS A 1 111 ? 5.984   3.392   5.118   1.00 94.52 111 A 1 
ATOM 859  C CE  . LYS A 1 111 ? 7.323   3.057   4.469   1.00 89.91 111 A 1 
ATOM 860  N NZ  . LYS A 1 111 ? 7.956   1.878   5.074   1.00 84.81 111 A 1 
ATOM 861  N N   . ARG A 1 112 ? 1.326   6.655   4.424   1.00 98.27 112 A 1 
ATOM 862  C CA  . ARG A 1 112 ? -0.026  6.865   4.943   1.00 98.39 112 A 1 
ATOM 863  C C   . ARG A 1 112 ? -0.738  5.528   5.067   1.00 98.43 112 A 1 
ATOM 864  O O   . ARG A 1 112 ? -0.730  4.720   4.134   1.00 98.13 112 A 1 
ATOM 865  C CB  . ARG A 1 112 ? -0.768  7.885   4.065   1.00 98.05 112 A 1 
ATOM 866  C CG  . ARG A 1 112 ? -2.145  8.262   4.627   1.00 94.22 112 A 1 
ATOM 867  C CD  . ARG A 1 112 ? -2.849  9.311   3.755   1.00 92.96 112 A 1 
ATOM 868  N NE  . ARG A 1 112 ? -2.215  10.647  3.874   1.00 85.86 112 A 1 
ATOM 869  C CZ  . ARG A 1 112 ? -2.766  11.758  4.331   1.00 80.02 112 A 1 
ATOM 870  N NH1 . ARG A 1 112 ? -4.008  11.833  4.708   1.00 72.77 112 A 1 
ATOM 871  N NH2 . ARG A 1 112 ? -2.054  12.838  4.429   1.00 70.83 112 A 1 
ATOM 872  N N   . TYR A 1 113 ? -1.353  5.321   6.225   1.00 98.37 113 A 1 
ATOM 873  C CA  . TYR A 1 113 ? -2.215  4.182   6.499   1.00 98.37 113 A 1 
ATOM 874  C C   . TYR A 1 113 ? -3.629  4.663   6.783   1.00 98.34 113 A 1 
ATOM 875  O O   . TYR A 1 113 ? -3.821  5.723   7.380   1.00 98.05 113 A 1 
ATOM 876  C CB  . TYR A 1 113 ? -1.667  3.353   7.661   1.00 98.23 113 A 1 
ATOM 877  C CG  . TYR A 1 113 ? -0.442  2.527   7.310   1.00 98.08 113 A 1 
ATOM 878  C CD1 . TYR A 1 113 ? -0.597  1.193   6.881   1.00 97.12 113 A 1 
ATOM 879  C CD2 . TYR A 1 113 ? 0.848   3.083   7.416   1.00 97.17 113 A 1 
ATOM 880  C CE1 . TYR A 1 113 ? 0.533   0.417   6.567   1.00 96.42 113 A 1 
ATOM 881  C CE2 . TYR A 1 113 ? 1.979   2.310   7.094   1.00 96.48 113 A 1 
ATOM 882  C CZ  . TYR A 1 113 ? 1.822   0.973   6.672   1.00 96.41 113 A 1 
ATOM 883  O OH  . TYR A 1 113 ? 2.912   0.224   6.366   1.00 94.85 113 A 1 
ATOM 884  N N   . CYS A 1 114 ? -4.613  3.856   6.400   1.00 98.21 114 A 1 
ATOM 885  C CA  . CYS A 1 114 ? -5.997  3.982   6.827   1.00 98.05 114 A 1 
ATOM 886  C C   . CYS A 1 114 ? -6.382  2.713   7.578   1.00 98.09 114 A 1 
ATOM 887  O O   . CYS A 1 114 ? -6.063  1.610   7.132   1.00 97.80 114 A 1 
ATOM 888  C CB  . CYS A 1 114 ? -6.879  4.243   5.602   1.00 97.57 114 A 1 
ATOM 889  S SG  . CYS A 1 114 ? -8.603  4.485   6.109   1.00 95.95 114 A 1 
ATOM 890  N N   . TYR A 1 115 ? -7.060  2.864   8.712   1.00 98.39 115 A 1 
ATOM 891  C CA  . TYR A 1 115 ? -7.626  1.758   9.467   1.00 98.42 115 A 1 
ATOM 892  C C   . TYR A 1 115 ? -9.142  1.906   9.519   1.00 98.21 115 A 1 
ATOM 893  O O   . TYR A 1 115 ? -9.641  2.942   9.951   1.00 97.87 115 A 1 
ATOM 894  C CB  . TYR A 1 115 ? -6.996  1.691   10.860  1.00 98.45 115 A 1 
ATOM 895  C CG  . TYR A 1 115 ? -7.242  0.358   11.534  1.00 98.58 115 A 1 
ATOM 896  C CD1 . TYR A 1 115 ? -8.513  0.042   12.043  1.00 98.35 115 A 1 
ATOM 897  C CD2 . TYR A 1 115 ? -6.213  -0.598  11.591  1.00 98.37 115 A 1 
ATOM 898  C CE1 . TYR A 1 115 ? -8.764  -1.230  12.579  1.00 98.22 115 A 1 
ATOM 899  C CE2 . TYR A 1 115 ? -6.457  -1.873  12.131  1.00 98.16 115 A 1 
ATOM 900  C CZ  . TYR A 1 115 ? -7.737  -2.192  12.612  1.00 98.34 115 A 1 
ATOM 901  O OH  . TYR A 1 115 ? -7.992  -3.427  13.094  1.00 98.04 115 A 1 
ATOM 902  N N   . LEU A 1 116 ? -9.873  0.872   9.096   1.00 98.02 116 A 1 
ATOM 903  C CA  . LEU A 1 116 ? -11.330 0.862   9.029   1.00 97.75 116 A 1 
ATOM 904  C C   . LEU A 1 116 ? -11.921 0.018   10.162  1.00 97.91 116 A 1 
ATOM 905  O O   . LEU A 1 116 ? -11.501 -1.121  10.385  1.00 97.74 116 A 1 
ATOM 906  C CB  . LEU A 1 116 ? -11.782 0.359   7.650   1.00 97.22 116 A 1 
ATOM 907  C CG  . LEU A 1 116 ? -11.287 1.191   6.453   1.00 96.41 116 A 1 
ATOM 908  C CD1 . LEU A 1 116 ? -11.810 0.572   5.159   1.00 95.43 116 A 1 
ATOM 909  C CD2 . LEU A 1 116 ? -11.759 2.645   6.519   1.00 95.08 116 A 1 
ATOM 910  N N   . ILE A 1 117 ? -12.920 0.570   10.862  1.00 97.96 117 A 1 
ATOM 911  C CA  . ILE A 1 117 ? -13.643 -0.083  11.956  1.00 98.09 117 A 1 
ATOM 912  C C   . ILE A 1 117 ? -15.141 -0.009  11.664  1.00 97.59 117 A 1 
ATOM 913  O O   . ILE A 1 117 ? -15.674 1.076   11.430  1.00 97.10 117 A 1 
ATOM 914  C CB  . ILE A 1 117 ? -13.318 0.556   13.328  1.00 98.35 117 A 1 
ATOM 915  C CG1 . ILE A 1 117 ? -11.794 0.699   13.558  1.00 98.20 117 A 1 
ATOM 916  C CG2 . ILE A 1 117 ? -13.976 -0.267  14.453  1.00 98.13 117 A 1 
ATOM 917  C CD1 . ILE A 1 117 ? -11.398 1.386   14.873  1.00 97.86 117 A 1 
ATOM 918  N N   . ASP A 1 118 ? -15.819 -1.143  11.719  1.00 97.01 118 A 1 
ATOM 919  C CA  . ASP A 1 118 ? -17.273 -1.214  11.775  1.00 96.53 118 A 1 
ATOM 920  C C   . ASP A 1 118 ? -17.700 -1.450  13.229  1.00 96.71 118 A 1 
ATOM 921  O O   . ASP A 1 118 ? -17.392 -2.488  13.813  1.00 96.31 118 A 1 
ATOM 922  C CB  . ASP A 1 118 ? -17.782 -2.306  10.827  1.00 95.34 118 A 1 
ATOM 923  C CG  . ASP A 1 118 ? -19.305 -2.337  10.780  1.00 93.74 118 A 1 
ATOM 924  O OD1 . ASP A 1 118 ? -19.909 -2.930  11.700  1.00 90.44 118 A 1 
ATOM 925  O OD2 . ASP A 1 118 ? -19.863 -1.762  9.821   1.00 88.69 118 A 1 
ATOM 926  N N   . ASP A 1 119 ? -18.372 -0.464  13.835  1.00 96.71 119 A 1 
ATOM 927  C CA  . ASP A 1 119 ? -18.946 -0.527  15.183  1.00 96.65 119 A 1 
ATOM 928  C C   . ASP A 1 119 ? -20.482 -0.560  15.168  1.00 96.01 119 A 1 
ATOM 929  O O   . ASP A 1 119 ? -21.141 -0.337  16.186  1.00 94.06 119 A 1 
ATOM 930  C CB  . ASP A 1 119 ? -18.367 0.601   16.062  1.00 96.78 119 A 1 
ATOM 931  C CG  . ASP A 1 119 ? -18.810 2.023   15.688  1.00 97.24 119 A 1 
ATOM 932  O OD1 . ASP A 1 119 ? -19.305 2.292   14.570  1.00 96.54 119 A 1 
ATOM 933  O OD2 . ASP A 1 119 ? -18.626 2.938   16.524  1.00 96.27 119 A 1 
ATOM 934  N N   . GLY A 1 120 ? -21.067 -0.844  14.003  1.00 94.50 120 A 1 
ATOM 935  C CA  . GLY A 1 120 ? -22.501 -1.015  13.820  1.00 93.31 120 A 1 
ATOM 936  C C   . GLY A 1 120 ? -23.034 -2.318  14.428  1.00 93.25 120 A 1 
ATOM 937  O O   . GLY A 1 120 ? -22.266 -3.213  14.789  1.00 91.73 120 A 1 
ATOM 938  N N   . PRO A 1 121 ? -24.363 -2.486  14.524  1.00 92.28 121 A 1 
ATOM 939  C CA  . PRO A 1 121 ? -24.961 -3.678  15.132  1.00 91.47 121 A 1 
ATOM 940  C C   . PRO A 1 121 ? -24.716 -4.961  14.323  1.00 91.17 121 A 1 
ATOM 941  O O   . PRO A 1 121 ? -24.576 -6.036  14.905  1.00 88.57 121 A 1 
ATOM 942  C CB  . PRO A 1 121 ? -26.453 -3.349  15.251  1.00 90.26 121 A 1 
ATOM 943  C CG  . PRO A 1 121 ? -26.695 -2.326  14.136  1.00 88.94 121 A 1 
ATOM 944  C CD  . PRO A 1 121 ? -25.385 -1.548  14.092  1.00 91.47 121 A 1 
ATOM 945  N N   . VAL A 1 122 ? -24.642 -4.862  12.988  1.00 90.24 122 A 1 
ATOM 946  C CA  . VAL A 1 122 ? -24.464 -6.000  12.071  1.00 89.82 122 A 1 
ATOM 947  C C   . VAL A 1 122 ? -23.433 -5.641  11.007  1.00 89.69 122 A 1 
ATOM 948  O O   . VAL A 1 122 ? -23.598 -4.651  10.303  1.00 88.15 122 A 1 
ATOM 949  C CB  . VAL A 1 122 ? -25.798 -6.403  11.410  1.00 88.52 122 A 1 
ATOM 950  C CG1 . VAL A 1 122 ? -25.624 -7.627  10.499  1.00 84.67 122 A 1 
ATOM 951  C CG2 . VAL A 1 122 ? -26.876 -6.762  12.446  1.00 85.82 122 A 1 
ATOM 952  N N   . LEU A 1 123 ? -22.391 -6.461  10.865  1.00 88.89 123 A 1 
ATOM 953  C CA  . LEU A 1 123 ? -21.403 -6.300  9.798   1.00 89.28 123 A 1 
ATOM 954  C C   . LEU A 1 123 ? -21.992 -6.734  8.452   1.00 88.88 123 A 1 
ATOM 955  O O   . LEU A 1 123 ? -22.513 -7.841  8.326   1.00 87.73 123 A 1 
ATOM 956  C CB  . LEU A 1 123 ? -20.140 -7.115  10.125  1.00 89.14 123 A 1 
ATOM 957  C CG  . LEU A 1 123 ? -19.001 -6.964  9.096   1.00 88.97 123 A 1 
ATOM 958  C CD1 . LEU A 1 123 ? -18.425 -5.551  9.066   1.00 87.65 123 A 1 
ATOM 959  C CD2 . LEU A 1 123 ? -17.865 -7.934  9.411   1.00 87.50 123 A 1 
ATOM 960  N N   . SER A 1 124 ? -21.842 -5.889  7.427   1.00 87.46 124 A 1 
ATOM 961  C CA  . SER A 1 124 ? -22.138 -6.293  6.054   1.00 87.45 124 A 1 
ATOM 962  C C   . SER A 1 124 ? -21.215 -7.443  5.623   1.00 88.51 124 A 1 
ATOM 963  O O   . SER A 1 124 ? -19.995 -7.342  5.796   1.00 88.40 124 A 1 
ATOM 964  C CB  . SER A 1 124 ? -21.973 -5.105  5.107   1.00 85.81 124 A 1 
ATOM 965  O OG  . SER A 1 124 ? -22.183 -5.517  3.773   1.00 82.44 124 A 1 
ATOM 966  N N   . PRO A 1 125 ? -21.731 -8.523  4.999   1.00 89.43 125 A 1 
ATOM 967  C CA  . PRO A 1 125 ? -20.886 -9.627  4.533   1.00 89.64 125 A 1 
ATOM 968  C C   . PRO A 1 125 ? -19.841 -9.186  3.494   1.00 90.44 125 A 1 
ATOM 969  O O   . PRO A 1 125 ? -18.784 -9.804  3.384   1.00 89.84 125 A 1 
ATOM 970  C CB  . PRO A 1 125 ? -21.864 -10.660 3.960   1.00 88.60 125 A 1 
ATOM 971  C CG  . PRO A 1 125 ? -23.078 -9.828  3.554   1.00 87.19 125 A 1 
ATOM 972  C CD  . PRO A 1 125 ? -23.119 -8.743  4.621   1.00 89.10 125 A 1 
ATOM 973  N N   . PHE A 1 126 ? -20.080 -8.078  2.783   1.00 88.19 126 A 1 
ATOM 974  C CA  . PHE A 1 126 ? -19.130 -7.503  1.823   1.00 88.08 126 A 1 
ATOM 975  C C   . PHE A 1 126 ? -17.925 -6.820  2.483   1.00 89.07 126 A 1 
ATOM 976  O O   . PHE A 1 126 ? -16.914 -6.590  1.817   1.00 88.31 126 A 1 
ATOM 977  C CB  . PHE A 1 126 ? -19.870 -6.521  0.908   1.00 87.19 126 A 1 
ATOM 978  C CG  . PHE A 1 126 ? -20.990 -7.158  0.108   1.00 86.13 126 A 1 
ATOM 979  C CD1 . PHE A 1 126 ? -20.684 -8.044  -0.938  1.00 84.29 126 A 1 
ATOM 980  C CD2 . PHE A 1 126 ? -22.333 -6.881  0.416   1.00 84.62 126 A 1 
ATOM 981  C CE1 . PHE A 1 126 ? -21.716 -8.649  -1.675  1.00 83.09 126 A 1 
ATOM 982  C CE2 . PHE A 1 126 ? -23.366 -7.486  -0.319  1.00 82.83 126 A 1 
ATOM 983  C CZ  . PHE A 1 126 ? -23.057 -8.369  -1.368  1.00 82.80 126 A 1 
ATOM 984  N N   . LEU A 1 127 ? -18.015 -6.512  3.778   1.00 91.07 127 A 1 
ATOM 985  C CA  . LEU A 1 127 ? -16.929 -5.924  4.568   1.00 91.90 127 A 1 
ATOM 986  C C   . LEU A 1 127 ? -16.137 -6.975  5.361   1.00 93.09 127 A 1 
ATOM 987  O O   . LEU A 1 127 ? -15.149 -6.649  6.012   1.00 93.16 127 A 1 
ATOM 988  C CB  . LEU A 1 127 ? -17.502 -4.825  5.481   1.00 91.56 127 A 1 
ATOM 989  C CG  . LEU A 1 127 ? -18.181 -3.651  4.748   1.00 90.39 127 A 1 
ATOM 990  C CD1 . LEU A 1 127 ? -18.692 -2.639  5.774   1.00 89.17 127 A 1 
ATOM 991  C CD2 . LEU A 1 127 ? -17.230 -2.934  3.791   1.00 88.72 127 A 1 
ATOM 992  N N   . THR A 1 128 ? -16.529 -8.251  5.295   1.00 93.08 128 A 1 
ATOM 993  C CA  . THR A 1 128 ? -15.832 -9.339  5.994   1.00 93.46 128 A 1 
ATOM 994  C C   . THR A 1 128 ? -14.367 -9.419  5.561   1.00 93.97 128 A 1 
ATOM 995  O O   . THR A 1 128 ? -14.053 -9.542  4.373   1.00 93.56 128 A 1 
ATOM 996  C CB  . THR A 1 128 ? -16.518 -10.689 5.760   1.00 92.92 128 A 1 
ATOM 997  O OG1 . THR A 1 128 ? -17.853 -10.632 6.191   1.00 87.35 128 A 1 
ATOM 998  C CG2 . THR A 1 128 ? -15.850 -11.820 6.550   1.00 87.02 128 A 1 
ATOM 999  N N   . GLY A 1 129 ? -13.459 -9.370  6.522   1.00 94.86 129 A 1 
ATOM 1000 C CA  . GLY A 1 129 ? -12.014 -9.371  6.276   1.00 95.18 129 A 1 
ATOM 1001 C C   . GLY A 1 129 ? -11.493 -8.104  5.592   1.00 95.90 129 A 1 
ATOM 1002 O O   . GLY A 1 129 ? -10.425 -8.152  4.984   1.00 94.86 129 A 1 
ATOM 1003 N N   . ALA A 1 130 ? -12.257 -7.000  5.631   1.00 95.12 130 A 1 
ATOM 1004 C CA  . ALA A 1 130 ? -11.896 -5.688  5.095   1.00 95.01 130 A 1 
ATOM 1005 C C   . ALA A 1 130 ? -11.965 -4.563  6.146   1.00 95.83 130 A 1 
ATOM 1006 O O   . ALA A 1 130 ? -11.432 -3.479  5.923   1.00 95.37 130 A 1 
ATOM 1007 C CB  . ALA A 1 130 ? -12.803 -5.392  3.893   1.00 93.76 130 A 1 
ATOM 1008 N N   . VAL A 1 131 ? -12.617 -4.810  7.291   1.00 96.26 131 A 1 
ATOM 1009 C CA  . VAL A 1 131 ? -12.724 -3.883  8.421   1.00 96.60 131 A 1 
ATOM 1010 C C   . VAL A 1 131 ? -12.555 -4.659  9.724   1.00 97.11 131 A 1 
ATOM 1011 O O   . VAL A 1 131 ? -12.734 -5.878  9.745   1.00 97.00 131 A 1 
ATOM 1012 C CB  . VAL A 1 131 ? -14.064 -3.117  8.412   1.00 95.94 131 A 1 
ATOM 1013 C CG1 . VAL A 1 131 ? -14.297 -2.388  7.083   1.00 94.48 131 A 1 
ATOM 1014 C CG2 . VAL A 1 131 ? -15.275 -4.016  8.681   1.00 94.18 131 A 1 
ATOM 1015 N N   . TRP A 1 132 ? -12.233 -3.966  10.823  1.00 97.44 132 A 1 
ATOM 1016 C CA  . TRP A 1 132 ? -12.366 -4.553  12.150  1.00 97.92 132 A 1 
ATOM 1017 C C   . TRP A 1 132 ? -13.846 -4.580  12.530  1.00 97.73 132 A 1 
ATOM 1018 O O   . TRP A 1 132 ? -14.436 -3.532  12.757  1.00 97.27 132 A 1 
ATOM 1019 C CB  . TRP A 1 132 ? -11.530 -3.778  13.167  1.00 98.17 132 A 1 
ATOM 1020 C CG  . TRP A 1 132 ? -11.573 -4.265  14.590  1.00 98.36 132 A 1 
ATOM 1021 C CD1 . TRP A 1 132 ? -12.160 -5.402  15.038  1.00 97.93 132 A 1 
ATOM 1022 C CD2 . TRP A 1 132 ? -10.998 -3.641  15.777  1.00 98.28 132 A 1 
ATOM 1023 N NE1 . TRP A 1 132 ? -11.988 -5.517  16.401  1.00 97.83 132 A 1 
ATOM 1024 C CE2 . TRP A 1 132 ? -11.265 -4.466  16.909  1.00 98.08 132 A 1 
ATOM 1025 C CE3 . TRP A 1 132 ? -10.257 -2.463  16.004  1.00 98.05 132 A 1 
ATOM 1026 C CZ2 . TRP A 1 132 ? -10.808 -4.149  18.201  1.00 97.76 132 A 1 
ATOM 1027 C CZ3 . TRP A 1 132 ? -9.795  -2.133  17.297  1.00 97.64 132 A 1 
ATOM 1028 C CH2 . TRP A 1 132 ? -10.062 -2.977  18.389  1.00 97.49 132 A 1 
ATOM 1029 N N   . ASP A 1 133 ? -14.419 -5.770  12.663  1.00 96.99 133 A 1 
ATOM 1030 C CA  . ASP A 1 133 ? -15.738 -5.995  13.260  1.00 96.79 133 A 1 
ATOM 1031 C C   . ASP A 1 133 ? -15.673 -5.738  14.786  1.00 96.92 133 A 1 
ATOM 1032 O O   . ASP A 1 133 ? -15.295 -6.605  15.579  1.00 96.18 133 A 1 
ATOM 1033 C CB  . ASP A 1 133 ? -16.194 -7.421  12.893  1.00 95.85 133 A 1 
ATOM 1034 C CG  . ASP A 1 133 ? -17.563 -7.777  13.461  1.00 94.57 133 A 1 
ATOM 1035 O OD1 . ASP A 1 133 ? -18.068 -7.030  14.313  1.00 92.46 133 A 1 
ATOM 1036 O OD2 . ASP A 1 133 ? -18.164 -8.788  13.045  1.00 91.28 133 A 1 
ATOM 1037 N N   . TYR A 1 134 ? -15.975 -4.497  15.212  1.00 97.17 134 A 1 
ATOM 1038 C CA  . TYR A 1 134 ? -15.857 -4.052  16.597  1.00 97.20 134 A 1 
ATOM 1039 C C   . TYR A 1 134 ? -17.178 -4.244  17.359  1.00 96.65 134 A 1 
ATOM 1040 O O   . TYR A 1 134 ? -18.077 -3.406  17.313  1.00 94.81 134 A 1 
ATOM 1041 C CB  . TYR A 1 134 ? -15.354 -2.604  16.637  1.00 97.32 134 A 1 
ATOM 1042 C CG  . TYR A 1 134 ? -15.027 -2.126  18.037  1.00 97.69 134 A 1 
ATOM 1043 C CD1 . TYR A 1 134 ? -16.007 -1.477  18.812  1.00 96.86 134 A 1 
ATOM 1044 C CD2 . TYR A 1 134 ? -13.748 -2.352  18.574  1.00 97.09 134 A 1 
ATOM 1045 C CE1 . TYR A 1 134 ? -15.709 -1.063  20.122  1.00 96.82 134 A 1 
ATOM 1046 C CE2 . TYR A 1 134 ? -13.446 -1.938  19.883  1.00 96.91 134 A 1 
ATOM 1047 C CZ  . TYR A 1 134 ? -14.427 -1.296  20.660  1.00 97.28 134 A 1 
ATOM 1048 O OH  . TYR A 1 134 ? -14.140 -0.903  21.927  1.00 96.71 134 A 1 
ATOM 1049 N N   . ARG A 1 135 ? -17.277 -5.327  18.143  1.00 95.52 135 A 1 
ATOM 1050 C CA  . ARG A 1 135 ? -18.502 -5.714  18.875  1.00 94.25 135 A 1 
ATOM 1051 C C   . ARG A 1 135 ? -18.508 -5.335  20.364  1.00 93.99 135 A 1 
ATOM 1052 O O   . ARG A 1 135 ? -19.154 -5.995  21.174  1.00 89.87 135 A 1 
ATOM 1053 C CB  . ARG A 1 135 ? -18.797 -7.204  18.626  1.00 92.32 135 A 1 
ATOM 1054 C CG  . ARG A 1 135 ? -18.989 -7.544  17.131  1.00 86.27 135 A 1 
ATOM 1055 C CD  . ARG A 1 135 ? -20.173 -6.790  16.508  1.00 78.12 135 A 1 
ATOM 1056 N NE  . ARG A 1 135 ? -20.208 -6.949  15.045  1.00 72.93 135 A 1 
ATOM 1057 C CZ  . ARG A 1 135 ? -20.569 -6.051  14.159  1.00 62.89 135 A 1 
ATOM 1058 N NH1 . ARG A 1 135 ? -21.146 -4.940  14.463  1.00 56.38 135 A 1 
ATOM 1059 N NH2 . ARG A 1 135 ? -20.313 -6.237  12.912  1.00 55.11 135 A 1 
ATOM 1060 N N   . PHE A 1 136 ? -17.825 -4.260  20.738  1.00 93.36 136 A 1 
ATOM 1061 C CA  . PHE A 1 136 ? -17.733 -3.779  22.124  1.00 91.86 136 A 1 
ATOM 1062 C C   . PHE A 1 136 ? -18.492 -2.460  22.355  1.00 91.86 136 A 1 
ATOM 1063 O O   . PHE A 1 136 ? -18.171 -1.717  23.284  1.00 88.41 136 A 1 
ATOM 1064 C CB  . PHE A 1 136 ? -16.262 -3.716  22.560  1.00 90.57 136 A 1 
ATOM 1065 C CG  . PHE A 1 136 ? -15.482 -4.997  22.340  1.00 88.63 136 A 1 
ATOM 1066 C CD1 . PHE A 1 136 ? -15.691 -6.104  23.187  1.00 84.82 136 A 1 
ATOM 1067 C CD2 . PHE A 1 136 ? -14.561 -5.092  21.280  1.00 85.44 136 A 1 
ATOM 1068 C CE1 . PHE A 1 136 ? -14.978 -7.297  22.974  1.00 83.06 136 A 1 
ATOM 1069 C CE2 . PHE A 1 136 ? -13.850 -6.286  21.066  1.00 83.49 136 A 1 
ATOM 1070 C CZ  . PHE A 1 136 ? -14.056 -7.388  21.914  1.00 83.86 136 A 1 
ATOM 1071 N N   . GLY A 1 137 ? -19.503 -2.182  21.522  1.00 92.86 137 A 1 
ATOM 1072 C CA  . GLY A 1 137 ? -20.322 -0.968  21.545  1.00 93.44 137 A 1 
ATOM 1073 C C   . GLY A 1 137 ? -19.837 0.109   20.574  1.00 95.11 137 A 1 
ATOM 1074 O O   . GLY A 1 137 ? -18.764 -0.004  19.982  1.00 93.94 137 A 1 
ATOM 1075 N N   . THR A 1 138 ? -20.649 1.160   20.423  1.00 96.32 138 A 1 
ATOM 1076 C CA  . THR A 1 138 ? -20.354 2.293   19.533  1.00 96.63 138 A 1 
ATOM 1077 C C   . THR A 1 138 ? -19.202 3.133   20.079  1.00 97.31 138 A 1 
ATOM 1078 O O   . THR A 1 138 ? -19.168 3.461   21.267  1.00 96.73 138 A 1 
ATOM 1079 C CB  . THR A 1 138 ? -21.598 3.174   19.348  1.00 95.05 138 A 1 
ATOM 1080 O OG1 . THR A 1 138 ? -22.690 2.378   18.961  1.00 87.01 138 A 1 
ATOM 1081 C CG2 . THR A 1 138 ? -21.421 4.252   18.279  1.00 86.88 138 A 1 
ATOM 1082 N N   . LEU A 1 139 ? -18.279 3.505   19.203  1.00 97.80 139 A 1 
ATOM 1083 C CA  . LEU A 1 139 ? -17.107 4.306   19.536  1.00 98.13 139 A 1 
ATOM 1084 C C   . LEU A 1 139 ? -17.410 5.809   19.448  1.00 98.16 139 A 1 
ATOM 1085 O O   . LEU A 1 139 ? -17.979 6.298   18.468  1.00 97.92 139 A 1 
ATOM 1086 C CB  . LEU A 1 139 ? -15.945 3.903   18.613  1.00 98.24 139 A 1 
ATOM 1087 C CG  . LEU A 1 139 ? -15.428 2.465   18.839  1.00 98.13 139 A 1 
ATOM 1088 C CD1 . LEU A 1 139 ? -14.473 2.073   17.718  1.00 97.71 139 A 1 
ATOM 1089 C CD2 . LEU A 1 139 ? -14.685 2.341   20.171  1.00 97.78 139 A 1 
ATOM 1090 N N   . ASN A 1 140 ? -16.959 6.562   20.459  1.00 98.35 140 A 1 
ATOM 1091 C CA  . ASN A 1 140 ? -16.947 8.021   20.416  1.00 98.52 140 A 1 
ATOM 1092 C C   . ASN A 1 140 ? -15.776 8.498   19.537  1.00 98.65 140 A 1 
ATOM 1093 O O   . ASN A 1 140 ? -14.631 8.580   19.987  1.00 98.61 140 A 1 
ATOM 1094 C CB  . ASN A 1 140 ? -16.909 8.580   21.848  1.00 98.44 140 A 1 
ATOM 1095 C CG  . ASN A 1 140 ? -17.000 10.098  21.874  1.00 98.23 140 A 1 
ATOM 1096 O OD1 . ASN A 1 140 ? -16.698 10.789  20.920  1.00 96.77 140 A 1 
ATOM 1097 N ND2 . ASN A 1 140 ? -17.410 10.670  22.978  1.00 95.90 140 A 1 
ATOM 1098 N N   . VAL A 1 141 ? -16.083 8.786   18.274  1.00 98.47 141 A 1 
ATOM 1099 C CA  . VAL A 1 141 ? -15.092 9.188   17.263  1.00 98.51 141 A 1 
ATOM 1100 C C   . VAL A 1 141 ? -14.463 10.541  17.582  1.00 98.67 141 A 1 
ATOM 1101 O O   . VAL A 1 141 ? -13.262 10.698  17.381  1.00 98.55 141 A 1 
ATOM 1102 C CB  . VAL A 1 141 ? -15.724 9.206   15.861  1.00 97.87 141 A 1 
ATOM 1103 C CG1 . VAL A 1 141 ? -14.705 9.569   14.778  1.00 94.01 141 A 1 
ATOM 1104 C CG2 . VAL A 1 141 ? -16.289 7.827   15.512  1.00 94.48 141 A 1 
ATOM 1105 N N   . ASP A 1 142 ? -15.226 11.483  18.141  1.00 98.51 142 A 1 
ATOM 1106 C CA  . ASP A 1 142 ? -14.710 12.811  18.490  1.00 98.47 142 A 1 
ATOM 1107 C C   . ASP A 1 142 ? -13.654 12.716  19.596  1.00 98.61 142 A 1 
ATOM 1108 O O   . ASP A 1 142 ? -12.575 13.294  19.480  1.00 98.45 142 A 1 
ATOM 1109 C CB  . ASP A 1 142 ? -15.864 13.732  18.919  1.00 98.19 142 A 1 
ATOM 1110 C CG  . ASP A 1 142 ? -16.894 13.973  17.811  1.00 96.46 142 A 1 
ATOM 1111 O OD1 . ASP A 1 142 ? -16.498 13.953  16.625  1.00 93.13 142 A 1 
ATOM 1112 O OD2 . ASP A 1 142 ? -18.082 14.134  18.167  1.00 92.85 142 A 1 
ATOM 1113 N N   . ALA A 1 143 ? -13.910 11.898  20.625  1.00 98.54 143 A 1 
ATOM 1114 C CA  . ALA A 1 143 ? -12.933 11.636  21.681  1.00 98.58 143 A 1 
ATOM 1115 C C   . ALA A 1 143 ? -11.671 10.942  21.139  1.00 98.66 143 A 1 
ATOM 1116 O O   . ALA A 1 143 ? -10.553 11.281  21.533  1.00 98.51 143 A 1 
ATOM 1117 C CB  . ALA A 1 143 ? -13.600 10.792  22.776  1.00 98.48 143 A 1 
ATOM 1118 N N   . MET A 1 144 ? -11.833 9.986   20.206  1.00 98.70 144 A 1 
ATOM 1119 C CA  . MET A 1 144 ? -10.703 9.336   19.535  1.00 98.79 144 A 1 
ATOM 1120 C C   . MET A 1 144 ? -9.898  10.326  18.693  1.00 98.80 144 A 1 
ATOM 1121 O O   . MET A 1 144 ? -8.672  10.288  18.732  1.00 98.70 144 A 1 
ATOM 1122 C CB  . MET A 1 144 ? -11.186 8.191   18.633  1.00 98.74 144 A 1 
ATOM 1123 C CG  . MET A 1 144 ? -11.739 7.001   19.416  1.00 98.44 144 A 1 
ATOM 1124 S SD  . MET A 1 144 ? -12.476 5.703   18.385  1.00 98.27 144 A 1 
ATOM 1125 C CE  . MET A 1 144 ? -11.014 5.099   17.498  1.00 95.49 144 A 1 
ATOM 1126 N N   . HIS A 1 145 ? -10.569 11.204  17.942  1.00 98.73 145 A 1 
ATOM 1127 C CA  . HIS A 1 145 ? -9.925  12.221  17.116  1.00 98.74 145 A 1 
ATOM 1128 C C   . HIS A 1 145 ? -9.143  13.226  17.961  1.00 98.74 145 A 1 
ATOM 1129 O O   . HIS A 1 145 ? -7.983  13.502  17.661  1.00 98.61 145 A 1 
ATOM 1130 C CB  . HIS A 1 145 ? -10.970 12.929  16.247  1.00 98.63 145 A 1 
ATOM 1131 C CG  . HIS A 1 145 ? -10.343 13.995  15.381  1.00 98.44 145 A 1 
ATOM 1132 N ND1 . HIS A 1 145 ? -9.547  13.775  14.285  1.00 94.64 145 A 1 
ATOM 1133 C CD2 . HIS A 1 145 ? -10.377 15.345  15.580  1.00 94.83 145 A 1 
ATOM 1134 C CE1 . HIS A 1 145 ? -9.113  14.959  13.833  1.00 95.63 145 A 1 
ATOM 1135 N NE2 . HIS A 1 145 ? -9.592  15.951  14.595  1.00 96.05 145 A 1 
ATOM 1136 N N   . GLU A 1 146 ? -9.749  13.736  19.045  1.00 98.57 146 A 1 
ATOM 1137 C CA  . GLU A 1 146 ? -9.089  14.667  19.963  1.00 98.49 146 A 1 
ATOM 1138 C C   . GLU A 1 146 ? -7.856  14.025  20.616  1.00 98.52 146 A 1 
ATOM 1139 O O   . GLU A 1 146 ? -6.764  14.596  20.569  1.00 98.26 146 A 1 
ATOM 1140 C CB  . GLU A 1 146 ? -10.105 15.152  21.015  1.00 98.22 146 A 1 
ATOM 1141 C CG  . GLU A 1 146 ? -9.520  16.301  21.853  1.00 91.82 146 A 1 
ATOM 1142 C CD  . GLU A 1 146 ? -10.444 16.794  22.977  1.00 89.53 146 A 1 
ATOM 1143 O OE1 . GLU A 1 146 ? -10.005 17.686  23.743  1.00 80.74 146 A 1 
ATOM 1144 O OE2 . GLU A 1 146 ? -11.537 16.235  23.214  1.00 83.29 146 A 1 
ATOM 1145 N N   . ALA A 1 147 ? -7.994  12.799  21.143  1.00 98.63 147 A 1 
ATOM 1146 C CA  . ALA A 1 147 ? -6.885  12.068  21.752  1.00 98.63 147 A 1 
ATOM 1147 C C   . ALA A 1 147 ? -5.754  11.763  20.754  1.00 98.67 147 A 1 
ATOM 1148 O O   . ALA A 1 147 ? -4.575  11.840  21.101  1.00 98.54 147 A 1 
ATOM 1149 C CB  . ALA A 1 147 ? -7.445  10.779  22.358  1.00 98.51 147 A 1 
ATOM 1150 N N   . ALA A 1 148 ? -6.103  11.452  19.496  1.00 98.76 148 A 1 
ATOM 1151 C CA  . ALA A 1 148 ? -5.139  11.141  18.446  1.00 98.78 148 A 1 
ATOM 1152 C C   . ALA A 1 148 ? -4.183  12.302  18.141  1.00 98.79 148 A 1 
ATOM 1153 O O   . ALA A 1 148 ? -3.053  12.054  17.721  1.00 98.68 148 A 1 
ATOM 1154 C CB  . ALA A 1 148 ? -5.901  10.705  17.189  1.00 98.69 148 A 1 
ATOM 1155 N N   . GLN A 1 149 ? -4.589  13.553  18.399  1.00 98.77 149 A 1 
ATOM 1156 C CA  . GLN A 1 149 ? -3.734  14.725  18.162  1.00 98.73 149 A 1 
ATOM 1157 C C   . GLN A 1 149 ? -2.439  14.690  18.989  1.00 98.72 149 A 1 
ATOM 1158 O O   . GLN A 1 149 ? -1.420  15.215  18.543  1.00 98.47 149 A 1 
ATOM 1159 C CB  . GLN A 1 149 ? -4.508  16.023  18.433  1.00 98.58 149 A 1 
ATOM 1160 C CG  . GLN A 1 149 ? -5.798  16.181  17.610  1.00 97.76 149 A 1 
ATOM 1161 C CD  . GLN A 1 149 ? -5.587  15.904  16.124  1.00 97.70 149 A 1 
ATOM 1162 O OE1 . GLN A 1 149 ? -4.826  16.569  15.441  1.00 92.74 149 A 1 
ATOM 1163 N NE2 . GLN A 1 149 ? -6.225  14.881  15.579  1.00 92.41 149 A 1 
ATOM 1164 N N   . ALA A 1 150 ? -2.432  13.997  20.134  1.00 98.66 150 A 1 
ATOM 1165 C CA  . ALA A 1 150 ? -1.232  13.813  20.956  1.00 98.62 150 A 1 
ATOM 1166 C C   . ALA A 1 150 ? -0.131  12.979  20.267  1.00 98.68 150 A 1 
ATOM 1167 O O   . ALA A 1 150 ? 1.016   13.001  20.709  1.00 98.32 150 A 1 
ATOM 1168 C CB  . ALA A 1 150 ? -1.655  13.180  22.286  1.00 98.39 150 A 1 
ATOM 1169 N N   . PHE A 1 151 ? -0.457  12.245  19.192  1.00 98.78 151 A 1 
ATOM 1170 C CA  . PHE A 1 151 ? 0.538   11.526  18.393  1.00 98.81 151 A 1 
ATOM 1171 C C   . PHE A 1 151 ? 1.292   12.417  17.397  1.00 98.80 151 A 1 
ATOM 1172 O O   . PHE A 1 151 ? 2.330   11.985  16.888  1.00 98.57 151 A 1 
ATOM 1173 C CB  . PHE A 1 151 ? -0.127  10.365  17.640  1.00 98.75 151 A 1 
ATOM 1174 C CG  . PHE A 1 151 ? -0.656  9.239   18.501  1.00 98.81 151 A 1 
ATOM 1175 C CD1 . PHE A 1 151 ? 0.208   8.560   19.377  1.00 98.56 151 A 1 
ATOM 1176 C CD2 . PHE A 1 151 ? -1.990  8.819   18.375  1.00 98.57 151 A 1 
ATOM 1177 C CE1 . PHE A 1 151 ? -0.263  7.468   20.125  1.00 98.38 151 A 1 
ATOM 1178 C CE2 . PHE A 1 151 ? -2.459  7.722   19.121  1.00 98.34 151 A 1 
ATOM 1179 C CZ  . PHE A 1 151 ? -1.595  7.044   19.996  1.00 98.47 151 A 1 
ATOM 1180 N N   . ILE A 1 152 ? 0.776   13.613  17.059  1.00 98.72 152 A 1 
ATOM 1181 C CA  . ILE A 1 152 ? 1.397   14.502  16.073  1.00 98.73 152 A 1 
ATOM 1182 C C   . ILE A 1 152 ? 2.740   15.004  16.604  1.00 98.69 152 A 1 
ATOM 1183 O O   . ILE A 1 152 ? 2.863   15.408  17.757  1.00 98.38 152 A 1 
ATOM 1184 C CB  . ILE A 1 152 ? 0.456   15.659  15.670  1.00 98.61 152 A 1 
ATOM 1185 C CG1 . ILE A 1 152 ? -0.786  15.085  14.944  1.00 97.65 152 A 1 
ATOM 1186 C CG2 . ILE A 1 152 ? 1.178   16.681  14.764  1.00 97.80 152 A 1 
ATOM 1187 C CD1 . ILE A 1 152 ? -1.822  16.139  14.537  1.00 92.77 152 A 1 
ATOM 1188 N N   . GLY A 1 153 ? 3.748   15.015  15.721  1.00 98.35 153 A 1 
ATOM 1189 C CA  . GLY A 1 153 ? 5.107   15.413  16.047  1.00 98.32 153 A 1 
ATOM 1190 C C   . GLY A 1 153 ? 6.061   14.230  16.179  1.00 98.54 153 A 1 
ATOM 1191 O O   . GLY A 1 153 ? 5.756   13.097  15.800  1.00 98.28 153 A 1 
ATOM 1192 N N   . GLU A 1 154 ? 7.255   14.516  16.676  1.00 98.42 154 A 1 
ATOM 1193 C CA  . GLU A 1 154 ? 8.302   13.524  16.898  1.00 98.49 154 A 1 
ATOM 1194 C C   . GLU A 1 154 ? 8.220   12.962  18.321  1.00 98.43 154 A 1 
ATOM 1195 O O   . GLU A 1 154 ? 8.332   13.703  19.295  1.00 97.84 154 A 1 
ATOM 1196 C CB  . GLU A 1 154 ? 9.678   14.124  16.594  1.00 98.25 154 A 1 
ATOM 1197 C CG  . GLU A 1 154 ? 10.775  13.059  16.670  1.00 97.30 154 A 1 
ATOM 1198 C CD  . GLU A 1 154 ? 12.132  13.609  16.229  1.00 96.61 154 A 1 
ATOM 1199 O OE1 . GLU A 1 154 ? 12.943  13.926  17.120  1.00 91.47 154 A 1 
ATOM 1200 O OE2 . GLU A 1 154 ? 12.351  13.674  14.997  1.00 92.28 154 A 1 
ATOM 1201 N N   . HIS A 1 155 ? 8.060   11.644  18.435  1.00 98.60 155 A 1 
ATOM 1202 C CA  . HIS A 1 155 ? 7.973   10.943  19.714  1.00 98.47 155 A 1 
ATOM 1203 C C   . HIS A 1 155 ? 8.733   9.617   19.673  1.00 98.32 155 A 1 
ATOM 1204 O O   . HIS A 1 155 ? 8.950   9.013   18.616  1.00 97.69 155 A 1 
ATOM 1205 C CB  . HIS A 1 155 ? 6.503   10.695  20.090  1.00 98.18 155 A 1 
ATOM 1206 C CG  . HIS A 1 155 ? 5.659   11.938  20.163  1.00 98.16 155 A 1 
ATOM 1207 N ND1 . HIS A 1 155 ? 5.609   12.835  21.213  1.00 91.96 155 A 1 
ATOM 1208 C CD2 . HIS A 1 155 ? 4.819   12.385  19.185  1.00 92.24 155 A 1 
ATOM 1209 C CE1 . HIS A 1 155 ? 4.756   13.812  20.860  1.00 93.40 155 A 1 
ATOM 1210 N NE2 . HIS A 1 155 ? 4.255   13.573  19.642  1.00 94.47 155 A 1 
ATOM 1211 N N   . ASP A 1 156 ? 9.094   9.122   20.856  1.00 98.09 156 A 1 
ATOM 1212 C CA  . ASP A 1 156 ? 9.553   7.752   21.048  1.00 97.95 156 A 1 
ATOM 1213 C C   . ASP A 1 156 ? 8.339   6.823   21.189  1.00 98.06 156 A 1 
ATOM 1214 O O   . ASP A 1 156 ? 7.672   6.792   22.222  1.00 97.67 156 A 1 
ATOM 1215 C CB  . ASP A 1 156 ? 10.486  7.709   22.262  1.00 97.34 156 A 1 
ATOM 1216 C CG  . ASP A 1 156 ? 11.134  6.346   22.501  1.00 96.72 156 A 1 
ATOM 1217 O OD1 . ASP A 1 156 ? 10.700  5.335   21.899  1.00 95.42 156 A 1 
ATOM 1218 O OD2 . ASP A 1 156 ? 12.070  6.316   23.337  1.00 94.04 156 A 1 
ATOM 1219 N N   . PHE A 1 157 ? 8.059   6.042   20.145  1.00 97.88 157 A 1 
ATOM 1220 C CA  . PHE A 1 157 ? 6.909   5.138   20.069  1.00 97.85 157 A 1 
ATOM 1221 C C   . PHE A 1 157 ? 7.184   3.731   20.634  1.00 97.44 157 A 1 
ATOM 1222 O O   . PHE A 1 157 ? 6.522   2.774   20.229  1.00 96.87 157 A 1 
ATOM 1223 C CB  . PHE A 1 157 ? 6.367   5.125   18.637  1.00 98.01 157 A 1 
ATOM 1224 C CG  . PHE A 1 157 ? 5.636   6.395   18.251  1.00 98.34 157 A 1 
ATOM 1225 C CD1 . PHE A 1 157 ? 4.293   6.571   18.633  1.00 98.17 157 A 1 
ATOM 1226 C CD2 . PHE A 1 157 ? 6.287   7.403   17.524  1.00 98.22 157 A 1 
ATOM 1227 C CE1 . PHE A 1 157 ? 3.604   7.744   18.279  1.00 98.10 157 A 1 
ATOM 1228 C CE2 . PHE A 1 157 ? 5.599   8.579   17.173  1.00 98.08 157 A 1 
ATOM 1229 C CZ  . PHE A 1 157 ? 4.256   8.748   17.547  1.00 98.26 157 A 1 
ATOM 1230 N N   . ALA A 1 158 ? 8.127   3.563   21.572  1.00 97.33 158 A 1 
ATOM 1231 C CA  . ALA A 1 158 ? 8.467   2.258   22.152  1.00 96.85 158 A 1 
ATOM 1232 C C   . ALA A 1 158 ? 7.240   1.504   22.707  1.00 96.90 158 A 1 
ATOM 1233 O O   . ALA A 1 158 ? 7.114   0.299   22.490  1.00 96.52 158 A 1 
ATOM 1234 C CB  . ALA A 1 158 ? 9.526   2.467   23.237  1.00 96.27 158 A 1 
ATOM 1235 N N   . SER A 1 159 ? 6.283   2.206   23.336  1.00 97.44 159 A 1 
ATOM 1236 C CA  . SER A 1 159 ? 5.022   1.624   23.829  1.00 97.70 159 A 1 
ATOM 1237 C C   . SER A 1 159 ? 4.117   1.053   22.724  1.00 97.69 159 A 1 
ATOM 1238 O O   . SER A 1 159 ? 3.239   0.237   22.996  1.00 97.42 159 A 1 
ATOM 1239 C CB  . SER A 1 159 ? 4.213   2.680   24.592  1.00 97.81 159 A 1 
ATOM 1240 O OG  . SER A 1 159 ? 4.985   3.245   25.625  1.00 96.80 159 A 1 
ATOM 1241 N N   . PHE A 1 160 ? 4.315   1.461   21.481  1.00 97.53 160 A 1 
ATOM 1242 C CA  . PHE A 1 160 ? 3.510   1.035   20.332  1.00 97.66 160 A 1 
ATOM 1243 C C   . PHE A 1 160 ? 4.217   -0.015  19.465  1.00 97.03 160 A 1 
ATOM 1244 O O   . PHE A 1 160 ? 3.641   -0.506  18.493  1.00 96.11 160 A 1 
ATOM 1245 C CB  . PHE A 1 160 ? 3.076   2.268   19.531  1.00 98.04 160 A 1 
ATOM 1246 C CG  . PHE A 1 160 ? 2.236   3.236   20.343  1.00 98.36 160 A 1 
ATOM 1247 C CD1 . PHE A 1 160 ? 0.838   3.088   20.393  1.00 98.16 160 A 1 
ATOM 1248 C CD2 . PHE A 1 160 ? 2.856   4.245   21.097  1.00 98.20 160 A 1 
ATOM 1249 C CE1 . PHE A 1 160 ? 0.067   3.944   21.194  1.00 98.12 160 A 1 
ATOM 1250 C CE2 . PHE A 1 160 ? 2.085   5.097   21.908  1.00 98.09 160 A 1 
ATOM 1251 C CZ  . PHE A 1 160 ? 0.692   4.945   21.959  1.00 98.28 160 A 1 
ATOM 1252 N N   . GLN A 1 161 ? 5.447   -0.401  19.810  1.00 96.31 161 A 1 
ATOM 1253 C CA  . GLN A 1 161 ? 6.167   -1.490  19.155  1.00 94.86 161 A 1 
ATOM 1254 C C   . GLN A 1 161 ? 5.727   -2.841  19.733  1.00 93.93 161 A 1 
ATOM 1255 O O   . GLN A 1 161 ? 5.619   -3.010  20.941  1.00 91.40 161 A 1 
ATOM 1256 C CB  . GLN A 1 161 ? 7.680   -1.270  19.295  1.00 92.52 161 A 1 
ATOM 1257 C CG  . GLN A 1 161 ? 8.483   -2.250  18.421  1.00 87.98 161 A 1 
ATOM 1258 C CD  . GLN A 1 161 ? 9.987   -2.013  18.477  1.00 85.08 161 A 1 
ATOM 1259 O OE1 . GLN A 1 161 ? 10.553  -1.550  19.445  1.00 78.07 161 A 1 
ATOM 1260 N NE2 . GLN A 1 161 ? 10.717  -2.340  17.431  1.00 74.25 161 A 1 
ATOM 1261 N N   . SER A 1 162 ? 5.516   -3.843  18.866  1.00 92.82 162 A 1 
ATOM 1262 C CA  . SER A 1 162 ? 5.211   -5.199  19.331  1.00 90.94 162 A 1 
ATOM 1263 C C   . SER A 1 162 ? 6.361   -5.786  20.148  1.00 89.18 162 A 1 
ATOM 1264 O O   . SER A 1 162 ? 7.522   -5.682  19.751  1.00 83.41 162 A 1 
ATOM 1265 C CB  . SER A 1 162 ? 4.907   -6.126  18.154  1.00 87.84 162 A 1 
ATOM 1266 O OG  . SER A 1 162 ? 4.364   -7.355  18.600  1.00 76.43 162 A 1 
ATOM 1267 N N   . GLU A 1 163 ? 6.030   -6.484  21.246  1.00 86.60 163 A 1 
ATOM 1268 C CA  . GLU A 1 163 ? 6.994   -7.251  22.040  1.00 84.26 163 A 1 
ATOM 1269 C C   . GLU A 1 163 ? 7.788   -8.245  21.175  1.00 82.11 163 A 1 
ATOM 1270 O O   . GLU A 1 163 ? 7.319   -8.722  20.138  1.00 73.55 163 A 1 
ATOM 1271 C CB  . GLU A 1 163 ? 6.286   -7.989  23.188  1.00 80.25 163 A 1 
ATOM 1272 C CG  . GLU A 1 163 ? 5.665   -7.026  24.214  1.00 71.92 163 A 1 
ATOM 1273 C CD  . GLU A 1 163 ? 5.026   -7.743  25.416  1.00 67.33 163 A 1 
ATOM 1274 O OE1 . GLU A 1 163 ? 4.625   -7.019  26.354  1.00 61.14 163 A 1 
ATOM 1275 O OE2 . GLU A 1 163 ? 4.934   -8.991  25.385  1.00 60.69 163 A 1 
ATOM 1276 N N   . GLY A 1 164 ? 9.025   -8.541  21.594  1.00 78.26 164 A 1 
ATOM 1277 C CA  . GLY A 1 164 ? 9.939   -9.445  20.884  1.00 75.44 164 A 1 
ATOM 1278 C C   . GLY A 1 164 ? 10.624  -8.845  19.652  1.00 78.17 164 A 1 
ATOM 1279 O O   . GLY A 1 164 ? 11.523  -9.471  19.096  1.00 73.17 164 A 1 
ATOM 1280 N N   . SER A 1 165 ? 10.259  -7.631  19.228  1.00 77.88 165 A 1 
ATOM 1281 C CA  . SER A 1 165 ? 10.968  -6.955  18.138  1.00 76.66 165 A 1 
ATOM 1282 C C   . SER A 1 165 ? 12.326  -6.426  18.625  1.00 76.62 165 A 1 
ATOM 1283 O O   . SER A 1 165 ? 12.390  -5.846  19.711  1.00 73.53 165 A 1 
ATOM 1284 C CB  . SER A 1 165 ? 10.148  -5.801  17.566  1.00 74.18 165 A 1 
ATOM 1285 O OG  . SER A 1 165 ? 8.904   -6.281  17.107  1.00 67.41 165 A 1 
ATOM 1286 N N   . PRO A 1 166 ? 13.414  -6.560  17.831  1.00 76.20 166 A 1 
ATOM 1287 C CA  . PRO A 1 166 ? 14.690  -5.939  18.176  1.00 75.05 166 A 1 
ATOM 1288 C C   . PRO A 1 166 ? 14.494  -4.440  18.422  1.00 74.86 166 A 1 
ATOM 1289 O O   . PRO A 1 166 ? 13.934  -3.746  17.574  1.00 70.43 166 A 1 
ATOM 1290 C CB  . PRO A 1 166 ? 15.626  -6.198  16.988  1.00 72.33 166 A 1 
ATOM 1291 C CG  . PRO A 1 166 ? 15.013  -7.421  16.306  1.00 70.36 166 A 1 
ATOM 1292 C CD  . PRO A 1 166 ? 13.513  -7.261  16.562  1.00 74.01 166 A 1 
ATOM 1293 N N   . ARG A 1 167 ? 14.949  -3.928  19.580  1.00 69.42 167 A 1 
ATOM 1294 C CA  . ARG A 1 167 ? 14.905  -2.493  19.893  1.00 67.17 167 A 1 
ATOM 1295 C C   . ARG A 1 167 ? 15.872  -1.751  18.974  1.00 69.64 167 A 1 
ATOM 1296 O O   . ARG A 1 167 ? 17.044  -1.579  19.289  1.00 64.06 167 A 1 
ATOM 1297 C CB  . ARG A 1 167 ? 15.202  -2.222  21.379  1.00 59.58 167 A 1 
ATOM 1298 C CG  . ARG A 1 167 ? 14.047  -2.617  22.308  1.00 53.66 167 A 1 
ATOM 1299 C CD  . ARG A 1 167 ? 14.368  -2.191  23.746  1.00 49.18 167 A 1 
ATOM 1300 N NE  . ARG A 1 167 ? 13.256  -2.478  24.671  1.00 44.18 167 A 1 
ATOM 1301 C CZ  . ARG A 1 167 ? 13.213  -2.189  25.965  1.00 38.61 167 A 1 
ATOM 1302 N NH1 . ARG A 1 167 ? 14.211  -1.624  26.588  1.00 37.16 167 A 1 
ATOM 1303 N NH2 . ARG A 1 167 ? 12.149  -2.467  26.672  1.00 35.60 167 A 1 
ATOM 1304 N N   . GLN A 1 168 ? 15.377  -1.348  17.818  1.00 78.96 168 A 1 
ATOM 1305 C CA  . GLN A 1 168 ? 15.999  -0.346  16.953  1.00 79.02 168 A 1 
ATOM 1306 C C   . GLN A 1 168 ? 15.543  1.053   17.390  1.00 82.86 168 A 1 
ATOM 1307 O O   . GLN A 1 168 ? 14.831  1.200   18.386  1.00 77.42 168 A 1 
ATOM 1308 C CB  . GLN A 1 168 ? 15.664  -0.665  15.488  1.00 71.30 168 A 1 
ATOM 1309 C CG  . GLN A 1 168 ? 16.265  -2.008  15.041  1.00 61.57 168 A 1 
ATOM 1310 C CD  . GLN A 1 168 ? 16.074  -2.286  13.556  1.00 55.29 168 A 1 
ATOM 1311 O OE1 . GLN A 1 168 ? 15.501  -1.522  12.800  1.00 50.82 168 A 1 
ATOM 1312 N NE2 . GLN A 1 168 ? 16.560  -3.404  13.066  1.00 47.52 168 A 1 
ATOM 1313 N N   . ASN A 1 169 ? 15.929  2.083   16.644  1.00 90.60 169 A 1 
ATOM 1314 C CA  . ASN A 1 169 ? 15.399  3.427   16.857  1.00 92.39 169 A 1 
ATOM 1315 C C   . ASN A 1 169 ? 13.855  3.416   16.809  1.00 94.04 169 A 1 
ATOM 1316 O O   . ASN A 1 169 ? 13.264  3.093   15.775  1.00 93.17 169 A 1 
ATOM 1317 C CB  . ASN A 1 169 ? 16.020  4.373   15.805  1.00 90.33 169 A 1 
ATOM 1318 C CG  . ASN A 1 169 ? 15.543  5.808   15.971  1.00 87.92 169 A 1 
ATOM 1319 O OD1 . ASN A 1 169 ? 14.832  6.140   16.898  1.00 81.91 169 A 1 
ATOM 1320 N ND2 . ASN A 1 169 ? 15.904  6.694   15.078  1.00 80.17 169 A 1 
ATOM 1321 N N   . THR A 1 170 ? 13.215  3.757   17.932  1.00 95.03 170 A 1 
ATOM 1322 C CA  . THR A 1 170 ? 11.757  3.814   18.123  1.00 96.00 170 A 1 
ATOM 1323 C C   . THR A 1 170 ? 11.187  5.215   17.931  1.00 96.76 170 A 1 
ATOM 1324 O O   . THR A 1 170 ? 9.968   5.386   17.958  1.00 96.66 170 A 1 
ATOM 1325 C CB  . THR A 1 170 ? 11.376  3.268   19.510  1.00 95.62 170 A 1 
ATOM 1326 O OG1 . THR A 1 170 ? 12.239  3.786   20.490  1.00 94.52 170 A 1 
ATOM 1327 C CG2 . THR A 1 170 ? 11.519  1.747   19.557  1.00 93.73 170 A 1 
ATOM 1328 N N   . VAL A 1 171 ? 12.036  6.211   17.675  1.00 97.25 171 A 1 
ATOM 1329 C CA  . VAL A 1 171 ? 11.620  7.580   17.384  1.00 97.49 171 A 1 
ATOM 1330 C C   . VAL A 1 171 ? 11.043  7.652   15.968  1.00 97.34 171 A 1 
ATOM 1331 O O   . VAL A 1 171 ? 11.646  7.174   15.000  1.00 96.83 171 A 1 
ATOM 1332 C CB  . VAL A 1 171 ? 12.770  8.582   17.593  1.00 97.48 171 A 1 
ATOM 1333 C CG1 . VAL A 1 171 ? 12.310  10.020  17.349  1.00 96.70 171 A 1 
ATOM 1334 C CG2 . VAL A 1 171 ? 13.309  8.498   19.030  1.00 96.48 171 A 1 
ATOM 1335 N N   . ARG A 1 172 ? 9.841   8.214   15.854  1.00 97.74 172 A 1 
ATOM 1336 C CA  . ARG A 1 172 ? 9.132   8.458   14.591  1.00 97.77 172 A 1 
ATOM 1337 C C   . ARG A 1 172 ? 8.449   9.815   14.642  1.00 98.23 172 A 1 
ATOM 1338 O O   . ARG A 1 172 ? 8.123   10.303  15.721  1.00 98.06 172 A 1 
ATOM 1339 C CB  . ARG A 1 172 ? 8.081   7.357   14.323  1.00 97.14 172 A 1 
ATOM 1340 C CG  . ARG A 1 172 ? 8.659   5.950   14.092  1.00 95.65 172 A 1 
ATOM 1341 C CD  . ARG A 1 172 ? 9.516   5.874   12.825  1.00 94.40 172 A 1 
ATOM 1342 N NE  . ARG A 1 172 ? 10.082  4.528   12.637  1.00 92.51 172 A 1 
ATOM 1343 C CZ  . ARG A 1 172 ? 11.198  4.061   13.180  1.00 91.54 172 A 1 
ATOM 1344 N NH1 . ARG A 1 172 ? 11.957  4.773   13.963  1.00 85.78 172 A 1 
ATOM 1345 N NH2 . ARG A 1 172 ? 11.568  2.841   12.946  1.00 87.11 172 A 1 
ATOM 1346 N N   . THR A 1 173 ? 8.189   10.370  13.464  1.00 98.09 173 A 1 
ATOM 1347 C CA  . THR A 1 173 ? 7.421   11.608  13.313  1.00 98.38 173 A 1 
ATOM 1348 C C   . THR A 1 173 ? 6.084   11.296  12.663  1.00 98.49 173 A 1 
ATOM 1349 O O   . THR A 1 173 ? 6.050   10.719  11.570  1.00 98.35 173 A 1 
ATOM 1350 C CB  . THR A 1 173 ? 8.189   12.645  12.488  1.00 98.35 173 A 1 
ATOM 1351 O OG1 . THR A 1 173 ? 9.498   12.799  12.979  1.00 97.33 173 A 1 
ATOM 1352 C CG2 . THR A 1 173 ? 7.512   14.014  12.512  1.00 97.25 173 A 1 
ATOM 1353 N N   . ILE A 1 174 ? 4.998   11.669  13.327  1.00 98.72 174 A 1 
ATOM 1354 C CA  . ILE A 1 174 ? 3.646   11.663  12.768  1.00 98.79 174 A 1 
ATOM 1355 C C   . ILE A 1 174 ? 3.343   13.070  12.253  1.00 98.78 174 A 1 
ATOM 1356 O O   . ILE A 1 174 ? 3.450   14.043  12.995  1.00 98.67 174 A 1 
ATOM 1357 C CB  . ILE A 1 174 ? 2.611   11.173  13.808  1.00 98.72 174 A 1 
ATOM 1358 C CG1 . ILE A 1 174 ? 2.927   9.760   14.345  1.00 98.14 174 A 1 
ATOM 1359 C CG2 . ILE A 1 174 ? 1.190   11.212  13.222  1.00 98.47 174 A 1 
ATOM 1360 C CD1 . ILE A 1 174 ? 3.109   8.667   13.284  1.00 95.28 174 A 1 
ATOM 1361 N N   . TYR A 1 175 ? 2.999   13.169  10.976  1.00 98.64 175 A 1 
ATOM 1362 C CA  . TYR A 1 175 ? 2.704   14.441  10.314  1.00 98.60 175 A 1 
ATOM 1363 C C   . TYR A 1 175 ? 1.228   14.806  10.386  1.00 98.63 175 A 1 
ATOM 1364 O O   . TYR A 1 175 ? 0.898   15.984  10.482  1.00 98.23 175 A 1 
ATOM 1365 C CB  . TYR A 1 175 ? 3.135   14.360  8.843   1.00 98.40 175 A 1 
ATOM 1366 C CG  . TYR A 1 175 ? 4.598   14.027  8.623   1.00 98.27 175 A 1 
ATOM 1367 C CD1 . TYR A 1 175 ? 5.597   14.816  9.228   1.00 96.91 175 A 1 
ATOM 1368 C CD2 . TYR A 1 175 ? 4.959   12.941  7.804   1.00 97.25 175 A 1 
ATOM 1369 C CE1 . TYR A 1 175 ? 6.954   14.519  9.012   1.00 96.54 175 A 1 
ATOM 1370 C CE2 . TYR A 1 175 ? 6.316   12.643  7.583   1.00 96.66 175 A 1 
ATOM 1371 C CZ  . TYR A 1 175 ? 7.315   13.435  8.187   1.00 97.12 175 A 1 
ATOM 1372 O OH  . TYR A 1 175 ? 8.628   13.153  7.974   1.00 95.63 175 A 1 
ATOM 1373 N N   . ASP A 1 176 ? 0.362   13.805  10.323  1.00 98.59 176 A 1 
ATOM 1374 C CA  . ASP A 1 176 ? -1.086  13.974  10.293  1.00 98.61 176 A 1 
ATOM 1375 C C   . ASP A 1 176 ? -1.756  12.722  10.869  1.00 98.71 176 A 1 
ATOM 1376 O O   . ASP A 1 176 ? -1.280  11.600  10.660  1.00 98.46 176 A 1 
ATOM 1377 C CB  . ASP A 1 176 ? -1.532  14.227  8.842   1.00 98.21 176 A 1 
ATOM 1378 C CG  . ASP A 1 176 ? -3.041  14.434  8.706   1.00 96.09 176 A 1 
ATOM 1379 O OD1 . ASP A 1 176 ? -3.615  15.109  9.580   1.00 91.68 176 A 1 
ATOM 1380 O OD2 . ASP A 1 176 ? -3.598  13.883  7.719   1.00 90.14 176 A 1 
ATOM 1381 N N   . ILE A 1 177 ? -2.847  12.919  11.602  1.00 98.69 177 A 1 
ATOM 1382 C CA  . ILE A 1 177 ? -3.703  11.843  12.097  1.00 98.76 177 A 1 
ATOM 1383 C C   . ILE A 1 177 ? -5.135  12.347  12.275  1.00 98.74 177 A 1 
ATOM 1384 O O   . ILE A 1 177 ? -5.375  13.417  12.826  1.00 98.44 177 A 1 
ATOM 1385 C CB  . ILE A 1 177 ? -3.134  11.191  13.380  1.00 98.64 177 A 1 
ATOM 1386 C CG1 . ILE A 1 177 ? -3.929  9.913   13.743  1.00 97.88 177 A 1 
ATOM 1387 C CG2 . ILE A 1 177 ? -3.060  12.162  14.562  1.00 97.71 177 A 1 
ATOM 1388 C CD1 . ILE A 1 177 ? -3.238  9.033   14.789  1.00 96.75 177 A 1 
ATOM 1389 N N   . SER A 1 178 ? -6.101  11.551  11.833  1.00 98.62 178 A 1 
ATOM 1390 C CA  . SER A 1 178 ? -7.520  11.858  11.988  1.00 98.48 178 A 1 
ATOM 1391 C C   . SER A 1 178 ? -8.334  10.604  12.280  1.00 98.48 178 A 1 
ATOM 1392 O O   . SER A 1 178 ? -7.973  9.501   11.870  1.00 98.25 178 A 1 
ATOM 1393 C CB  . SER A 1 178 ? -8.049  12.598  10.755  1.00 98.07 178 A 1 
ATOM 1394 O OG  . SER A 1 178 ? -8.008  11.790  9.593   1.00 96.40 178 A 1 
ATOM 1395 N N   . ALA A 1 179 ? -9.448  10.770  12.993  1.00 98.51 179 A 1 
ATOM 1396 C CA  . ALA A 1 179 ? -10.491 9.762   13.145  1.00 98.55 179 A 1 
ATOM 1397 C C   . ALA A 1 179 ? -11.832 10.394  12.764  1.00 98.56 179 A 1 
ATOM 1398 O O   . ALA A 1 179 ? -12.188 11.449  13.280  1.00 98.21 179 A 1 
ATOM 1399 C CB  . ALA A 1 179 ? -10.479 9.208   14.577  1.00 98.37 179 A 1 
ATOM 1400 N N   . GLN A 1 180 ? -12.563 9.776   11.843  1.00 98.15 180 A 1 
ATOM 1401 C CA  . GLN A 1 180 ? -13.840 10.294  11.358  1.00 97.79 180 A 1 
ATOM 1402 C C   . GLN A 1 180 ? -14.746 9.167   10.867  1.00 97.78 180 A 1 
ATOM 1403 O O   . GLN A 1 180 ? -14.270 8.117   10.435  1.00 97.21 180 A 1 
ATOM 1404 C CB  . GLN A 1 180 ? -13.611 11.342  10.257  1.00 96.44 180 A 1 
ATOM 1405 C CG  . GLN A 1 180 ? -12.835 10.818  9.033   1.00 86.38 180 A 1 
ATOM 1406 C CD  . GLN A 1 180 ? -12.538 11.920  8.015   1.00 84.03 180 A 1 
ATOM 1407 O OE1 . GLN A 1 180 ? -13.157 12.971  7.966   1.00 76.24 180 A 1 
ATOM 1408 N NE2 . GLN A 1 180 ? -11.580 11.733  7.142   1.00 72.31 180 A 1 
ATOM 1409 N N   . ARG A 1 181 ? -16.063 9.399   10.890  1.00 97.15 181 A 1 
ATOM 1410 C CA  . ARG A 1 181 ? -17.010 8.497   10.222  1.00 96.46 181 A 1 
ATOM 1411 C C   . ARG A 1 181 ? -17.051 8.794   8.729   1.00 95.70 181 A 1 
ATOM 1412 O O   . ARG A 1 181 ? -17.109 9.950   8.318   1.00 93.83 181 A 1 
ATOM 1413 C CB  . ARG A 1 181 ? -18.402 8.562   10.862  1.00 95.58 181 A 1 
ATOM 1414 C CG  . ARG A 1 181 ? -18.384 7.945   12.276  1.00 92.64 181 A 1 
ATOM 1415 C CD  . ARG A 1 181 ? -19.803 7.733   12.822  1.00 91.84 181 A 1 
ATOM 1416 N NE  . ARG A 1 181 ? -19.763 7.125   14.166  1.00 91.70 181 A 1 
ATOM 1417 C CZ  . ARG A 1 181 ? -19.619 5.832   14.472  1.00 92.34 181 A 1 
ATOM 1418 N NH1 . ARG A 1 181 ? -19.582 4.873   13.594  1.00 85.86 181 A 1 
ATOM 1419 N NH2 . ARG A 1 181 ? -19.485 5.471   15.708  1.00 87.56 181 A 1 
ATOM 1420 N N   . ARG A 1 182 ? -17.031 7.737   7.917   1.00 93.87 182 A 1 
ATOM 1421 C CA  . ARG A 1 182 ? -17.141 7.810   6.455   1.00 91.84 182 A 1 
ATOM 1422 C C   . ARG A 1 182 ? -18.228 6.865   5.970   1.00 90.86 182 A 1 
ATOM 1423 O O   . ARG A 1 182 ? -18.319 5.737   6.446   1.00 88.12 182 A 1 
ATOM 1424 C CB  . ARG A 1 182 ? -15.806 7.462   5.790   1.00 89.88 182 A 1 
ATOM 1425 C CG  . ARG A 1 182 ? -14.724 8.503   6.103   1.00 84.88 182 A 1 
ATOM 1426 C CD  . ARG A 1 182 ? -13.455 8.190   5.319   1.00 84.19 182 A 1 
ATOM 1427 N NE  . ARG A 1 182 ? -12.420 9.207   5.585   1.00 80.03 182 A 1 
ATOM 1428 C CZ  . ARG A 1 182 ? -11.189 9.225   5.106   1.00 75.61 182 A 1 
ATOM 1429 N NH1 . ARG A 1 182 ? -10.729 8.328   4.281   1.00 72.53 182 A 1 
ATOM 1430 N NH2 . ARG A 1 182 ? -10.378 10.159  5.470   1.00 66.96 182 A 1 
ATOM 1431 N N   . ALA A 1 183 ? -19.011 7.328   4.995   1.00 89.45 183 A 1 
ATOM 1432 C CA  . ALA A 1 183 ? -19.895 6.441   4.255   1.00 87.57 183 A 1 
ATOM 1433 C C   . ALA A 1 183 ? -19.052 5.399   3.505   1.00 86.75 183 A 1 
ATOM 1434 O O   . ALA A 1 183 ? -18.079 5.747   2.831   1.00 83.62 183 A 1 
ATOM 1435 C CB  . ALA A 1 183 ? -20.769 7.270   3.311   1.00 85.14 183 A 1 
ATOM 1436 N N   . MET A 1 184 ? -19.429 4.132   3.627   1.00 83.54 184 A 1 
ATOM 1437 C CA  . MET A 1 184 ? -18.832 3.025   2.887   1.00 82.68 184 A 1 
ATOM 1438 C C   . MET A 1 184 ? -19.761 2.665   1.730   1.00 82.20 184 A 1 
ATOM 1439 O O   . MET A 1 184 ? -20.822 2.090   1.973   1.00 78.46 184 A 1 
ATOM 1440 C CB  . MET A 1 184 ? -18.592 1.833   3.822   1.00 80.46 184 A 1 
ATOM 1441 C CG  . MET A 1 184 ? -17.469 2.119   4.824   1.00 75.35 184 A 1 
ATOM 1442 S SD  . MET A 1 184 ? -15.812 2.368   4.116   1.00 71.67 184 A 1 
ATOM 1443 C CE  . MET A 1 184 ? -15.485 0.705   3.476   1.00 63.48 184 A 1 
ATOM 1444 N N   . PRO A 1 185 ? -19.415 3.018   0.479   1.00 78.17 185 A 1 
ATOM 1445 C CA  . PRO A 1 185 ? -20.249 2.656   -0.654  1.00 76.90 185 A 1 
ATOM 1446 C C   . PRO A 1 185 ? -20.313 1.134   -0.785  1.00 77.01 185 A 1 
ATOM 1447 O O   . PRO A 1 185 ? -19.290 0.445   -0.716  1.00 74.25 185 A 1 
ATOM 1448 C CB  . PRO A 1 185 ? -19.612 3.330   -1.871  1.00 73.61 185 A 1 
ATOM 1449 C CG  . PRO A 1 185 ? -18.144 3.471   -1.475  1.00 71.89 185 A 1 
ATOM 1450 C CD  . PRO A 1 185 ? -18.197 3.678   0.034   1.00 76.44 185 A 1 
ATOM 1451 N N   . LEU A 1 186 ? -21.525 0.615   -0.997  1.00 73.42 186 A 1 
ATOM 1452 C CA  . LEU A 1 186 ? -21.703 -0.791  -1.334  1.00 73.78 186 A 1 
ATOM 1453 C C   . LEU A 1 186 ? -21.064 -1.107  -2.696  1.00 74.05 186 A 1 
ATOM 1454 O O   . LEU A 1 186 ? -20.895 -0.216  -3.537  1.00 70.87 186 A 1 
ATOM 1455 C CB  . LEU A 1 186 ? -23.197 -1.152  -1.315  1.00 70.63 186 A 1 
ATOM 1456 C CG  . LEU A 1 186 ? -23.848 -1.169  0.081   1.00 66.84 186 A 1 
ATOM 1457 C CD1 . LEU A 1 186 ? -25.325 -1.537  -0.089  1.00 65.21 186 A 1 
ATOM 1458 C CD2 . LEU A 1 186 ? -23.206 -2.193  1.024   1.00 65.47 186 A 1 
ATOM 1459 N N   . PRO A 1 187 ? -20.727 -2.382  -2.967  1.00 73.73 187 A 1 
ATOM 1460 C CA  . PRO A 1 187 ? -20.297 -2.806  -4.291  1.00 73.96 187 A 1 
ATOM 1461 C C   . PRO A 1 187 ? -21.254 -2.313  -5.383  1.00 73.49 187 A 1 
ATOM 1462 O O   . PRO A 1 187 ? -22.467 -2.261  -5.185  1.00 70.22 187 A 1 
ATOM 1463 C CB  . PRO A 1 187 ? -20.242 -4.339  -4.237  1.00 71.18 187 A 1 
ATOM 1464 C CG  . PRO A 1 187 ? -20.023 -4.638  -2.755  1.00 70.80 187 A 1 
ATOM 1465 C CD  . PRO A 1 187 ? -20.789 -3.522  -2.056  1.00 75.96 187 A 1 
ATOM 1466 N N   . PHE A 1 188 ? -20.697 -1.974  -6.561  1.00 69.21 188 A 1 
ATOM 1467 C CA  . PHE A 1 188 ? -21.442 -1.524  -7.747  1.00 67.85 188 A 1 
ATOM 1468 C C   . PHE A 1 188 ? -22.168 -0.171  -7.623  1.00 66.61 188 A 1 
ATOM 1469 O O   . PHE A 1 188 ? -22.978 0.162   -8.488  1.00 62.24 188 A 1 
ATOM 1470 C CB  . PHE A 1 188 ? -22.362 -2.648  -8.258  1.00 65.52 188 A 1 
ATOM 1471 C CG  . PHE A 1 188 ? -21.728 -4.023  -8.251  1.00 62.96 188 A 1 
ATOM 1472 C CD1 . PHE A 1 188 ? -20.728 -4.337  -9.187  1.00 60.70 188 A 1 
ATOM 1473 C CD2 . PHE A 1 188 ? -22.100 -4.971  -7.282  1.00 60.79 188 A 1 
ATOM 1474 C CE1 . PHE A 1 188 ? -20.106 -5.595  -9.157  1.00 55.38 188 A 1 
ATOM 1475 C CE2 . PHE A 1 188 ? -21.476 -6.230  -7.254  1.00 56.56 188 A 1 
ATOM 1476 C CZ  . PHE A 1 188 ? -20.478 -6.541  -8.193  1.00 56.59 188 A 1 
ATOM 1477 N N   . GLY A 1 189 ? -21.869 0.639   -6.603  1.00 63.85 189 A 1 
ATOM 1478 C CA  . GLY A 1 189 ? -22.518 1.945   -6.429  1.00 63.94 189 A 1 
ATOM 1479 C C   . GLY A 1 189 ? -24.009 1.842   -6.105  1.00 64.42 189 A 1 
ATOM 1480 O O   . GLY A 1 189 ? -24.745 2.806   -6.295  1.00 61.57 189 A 1 
ATOM 1481 N N   . VAL A 1 190 ? -24.464 0.680   -5.653  1.00 65.00 190 A 1 
ATOM 1482 C CA  . VAL A 1 190 ? -25.833 0.485   -5.174  1.00 65.19 190 A 1 
ATOM 1483 C C   . VAL A 1 190 ? -25.981 1.285   -3.888  1.00 64.64 190 A 1 
ATOM 1484 O O   . VAL A 1 190 ? -25.206 1.094   -2.951  1.00 60.81 190 A 1 
ATOM 1485 C CB  . VAL A 1 190 ? -26.158 -1.005  -4.962  1.00 62.62 190 A 1 
ATOM 1486 C CG1 . VAL A 1 190 ? -27.641 -1.212  -4.625  1.00 58.13 190 A 1 
ATOM 1487 C CG2 . VAL A 1 190 ? -25.870 -1.837  -6.222  1.00 59.13 190 A 1 
ATOM 1488 N N   . SER A 1 191 ? -26.940 2.217   -3.856  1.00 61.21 191 A 1 
ATOM 1489 C CA  . SER A 1 191 ? -27.305 2.900   -2.616  1.00 61.23 191 A 1 
ATOM 1490 C C   . SER A 1 191 ? -27.884 1.877   -1.643  1.00 61.53 191 A 1 
ATOM 1491 O O   . SER A 1 191 ? -28.630 0.992   -2.067  1.00 56.73 191 A 1 
ATOM 1492 C CB  . SER A 1 191 ? -28.325 4.007   -2.885  1.00 56.34 191 A 1 
ATOM 1493 O OG  . SER A 1 191 ? -27.804 4.930   -3.832  1.00 50.38 191 A 1 
ATOM 1494 N N   . ASP A 1 192 ? -27.561 2.003   -0.358  1.00 56.04 192 A 1 
ATOM 1495 C CA  . ASP A 1 192 ? -28.233 1.211   0.671   1.00 56.89 192 A 1 
ATOM 1496 C C   . ASP A 1 192 ? -29.752 1.354   0.506   1.00 56.91 192 A 1 
ATOM 1497 O O   . ASP A 1 192 ? -30.278 2.455   0.293   1.00 54.20 192 A 1 
ATOM 1498 C CB  . ASP A 1 192 ? -27.776 1.626   2.086   1.00 53.05 192 A 1 
ATOM 1499 C CG  . ASP A 1 192 ? -26.555 0.845   2.593   1.00 49.09 192 A 1 
ATOM 1500 O OD1 . ASP A 1 192 ? -26.561 -0.396  2.462   1.00 45.73 192 A 1 
ATOM 1501 O OD2 . ASP A 1 192 ? -25.622 1.470   3.148   1.00 44.97 192 A 1 
ATOM 1502 N N   . VAL A 1 193 ? -30.474 0.234   0.565   1.00 55.71 193 A 1 
ATOM 1503 C CA  . VAL A 1 193 ? -31.938 0.209   0.538   1.00 56.53 193 A 1 
ATOM 1504 C C   . VAL A 1 193 ? -32.430 0.684   1.905   1.00 57.38 193 A 1 
ATOM 1505 O O   . VAL A 1 193 ? -32.722 -0.120  2.788   1.00 53.12 193 A 1 
ATOM 1506 C CB  . VAL A 1 193 ? -32.486 -1.182  0.142   1.00 52.56 193 A 1 
ATOM 1507 C CG1 . VAL A 1 193 ? -34.002 -1.127  -0.097  1.00 48.21 193 A 1 
ATOM 1508 C CG2 . VAL A 1 193 ? -31.845 -1.714  -1.155  1.00 48.74 193 A 1 
ATOM 1509 N N   . GLY A 1 194 ? -32.478 2.014   2.097   1.00 55.75 194 A 1 
ATOM 1510 C CA  . GLY A 1 194 ? -32.864 2.666   3.347   1.00 56.81 194 A 1 
ATOM 1511 C C   . GLY A 1 194 ? -31.957 3.847   3.697   1.00 58.69 194 A 1 
ATOM 1512 O O   . GLY A 1 194 ? -30.859 3.985   3.172   1.00 55.20 194 A 1 
ATOM 1513 N N   . GLU A 1 195 ? -32.414 4.730   4.604   1.00 52.87 195 A 1 
ATOM 1514 C CA  . GLU A 1 195 ? -31.747 5.994   4.976   1.00 54.73 195 A 1 
ATOM 1515 C C   . GLU A 1 195 ? -30.403 5.832   5.727   1.00 56.70 195 A 1 
ATOM 1516 O O   . GLU A 1 195 ? -29.766 6.826   6.079   1.00 54.28 195 A 1 
ATOM 1517 C CB  . GLU A 1 195 ? -32.725 6.852   5.804   1.00 51.04 195 A 1 
ATOM 1518 C CG  . GLU A 1 195 ? -33.945 7.332   4.998   1.00 44.97 195 A 1 
ATOM 1519 C CD  . GLU A 1 195 ? -34.895 8.227   5.813   1.00 41.00 195 A 1 
ATOM 1520 O OE1 . GLU A 1 195 ? -35.636 9.004   5.173   1.00 36.90 195 A 1 
ATOM 1521 O OE2 . GLU A 1 195 ? -34.901 8.110   7.061   1.00 40.80 195 A 1 
ATOM 1522 N N   . THR A 1 196 ? -29.935 4.612   5.968   1.00 62.37 196 A 1 
ATOM 1523 C CA  . THR A 1 196 ? -28.694 4.337   6.699   1.00 63.29 196 A 1 
ATOM 1524 C C   . THR A 1 196 ? -27.625 3.765   5.775   1.00 65.10 196 A 1 
ATOM 1525 O O   . THR A 1 196 ? -27.409 2.554   5.748   1.00 61.41 196 A 1 
ATOM 1526 C CB  . THR A 1 196 ? -28.945 3.420   7.907   1.00 58.92 196 A 1 
ATOM 1527 O OG1 . THR A 1 196 ? -29.628 2.251   7.523   1.00 52.13 196 A 1 
ATOM 1528 C CG2 . THR A 1 196 ? -29.789 4.112   8.978   1.00 50.93 196 A 1 
ATOM 1529 N N   . ALA A 1 197 ? -26.928 4.643   5.044   1.00 69.83 197 A 1 
ATOM 1530 C CA  . ALA A 1 197 ? -25.662 4.263   4.419   1.00 71.34 197 A 1 
ATOM 1531 C C   . ALA A 1 197 ? -24.727 3.692   5.496   1.00 73.67 197 A 1 
ATOM 1532 O O   . ALA A 1 197 ? -24.527 4.317   6.543   1.00 70.60 197 A 1 
ATOM 1533 C CB  . ALA A 1 197 ? -25.042 5.481   3.723   1.00 66.70 197 A 1 
ATOM 1534 N N   . SER A 1 198 ? -24.165 2.516   5.251   1.00 76.52 198 A 1 
ATOM 1535 C CA  . SER A 1 198 ? -23.227 1.889   6.175   1.00 78.91 198 A 1 
ATOM 1536 C C   . SER A 1 198 ? -22.054 2.843   6.414   1.00 81.90 198 A 1 
ATOM 1537 O O   . SER A 1 198 ? -21.339 3.223   5.484   1.00 78.73 198 A 1 
ATOM 1538 C CB  . SER A 1 198 ? -22.755 0.543   5.620   1.00 72.96 198 A 1 
ATOM 1539 O OG  . SER A 1 198 ? -23.854 -0.345  5.459   1.00 63.74 198 A 1 
ATOM 1540 N N   . GLN A 1 199 ? -21.877 3.293   7.660   1.00 84.84 199 A 1 
ATOM 1541 C CA  . GLN A 1 199 ? -20.771 4.162   8.053   1.00 87.54 199 A 1 
ATOM 1542 C C   . GLN A 1 199 ? -19.718 3.351   8.792   1.00 89.77 199 A 1 
ATOM 1543 O O   . GLN A 1 199 ? -20.017 2.707   9.792   1.00 88.54 199 A 1 
ATOM 1544 C CB  . GLN A 1 199 ? -21.247 5.343   8.912   1.00 84.81 199 A 1 
ATOM 1545 C CG  . GLN A 1 199 ? -22.104 6.342   8.123   1.00 79.30 199 A 1 
ATOM 1546 C CD  . GLN A 1 199 ? -22.403 7.621   8.899   1.00 76.96 199 A 1 
ATOM 1547 O OE1 . GLN A 1 199 ? -22.128 7.783   10.080  1.00 70.36 199 A 1 
ATOM 1548 N NE2 . GLN A 1 199 ? -22.967 8.618   8.252   1.00 67.69 199 A 1 
ATOM 1549 N N   . CYS A 1 200 ? -18.479 3.443   8.351   1.00 91.97 200 A 1 
ATOM 1550 C CA  . CYS A 1 200 ? -17.326 2.955   9.092   1.00 93.31 200 A 1 
ATOM 1551 C C   . CYS A 1 200 ? -16.575 4.118   9.734   1.00 95.42 200 A 1 
ATOM 1552 O O   . CYS A 1 200 ? -16.526 5.231   9.201   1.00 94.91 200 A 1 
ATOM 1553 C CB  . CYS A 1 200 ? -16.423 2.129   8.177   1.00 89.33 200 A 1 
ATOM 1554 S SG  . CYS A 1 200 ? -17.197 0.521   7.822   1.00 76.13 200 A 1 
ATOM 1555 N N   . LEU A 1 201 ? -15.941 3.853   10.867  1.00 97.23 201 A 1 
ATOM 1556 C CA  . LEU A 1 201 ? -14.908 4.724   11.407  1.00 97.69 201 A 1 
ATOM 1557 C C   . LEU A 1 201 ? -13.629 4.503   10.597  1.00 97.84 201 A 1 
ATOM 1558 O O   . LEU A 1 201 ? -13.125 3.386   10.505  1.00 97.48 201 A 1 
ATOM 1559 C CB  . LEU A 1 201 ? -14.772 4.449   12.909  1.00 97.19 201 A 1 
ATOM 1560 C CG  . LEU A 1 201 ? -13.827 5.384   13.681  1.00 90.05 201 A 1 
ATOM 1561 C CD1 . LEU A 1 201 ? -14.091 5.179   15.177  1.00 82.76 201 A 1 
ATOM 1562 C CD2 . LEU A 1 201 ? -12.337 5.107   13.467  1.00 83.96 201 A 1 
ATOM 1563 N N   . ALA A 1 202 ? -13.090 5.576   10.027  1.00 97.89 202 A 1 
ATOM 1564 C CA  . ALA A 1 202 ? -11.801 5.604   9.363   1.00 97.90 202 A 1 
ATOM 1565 C C   . ALA A 1 202 ? -10.803 6.382   10.219  1.00 98.21 202 A 1 
ATOM 1566 O O   . ALA A 1 202 ? -11.006 7.563   10.496  1.00 98.02 202 A 1 
ATOM 1567 C CB  . ALA A 1 202 ? -11.972 6.206   7.964   1.00 97.19 202 A 1 
ATOM 1568 N N   . LEU A 1 203 ? -9.718  5.724   10.619  1.00 98.41 203 A 1 
ATOM 1569 C CA  . LEU A 1 203 ? -8.552  6.364   11.217  1.00 98.44 203 A 1 
ATOM 1570 C C   . LEU A 1 203 ? -7.452  6.447   10.165  1.00 98.54 203 A 1 
ATOM 1571 O O   . LEU A 1 203 ? -6.988  5.425   9.672   1.00 98.28 203 A 1 
ATOM 1572 C CB  . LEU A 1 203 ? -8.139  5.602   12.481  1.00 98.00 203 A 1 
ATOM 1573 C CG  . LEU A 1 203 ? -6.987  6.283   13.248  1.00 85.08 203 A 1 
ATOM 1574 C CD1 . LEU A 1 203 ? -7.134  5.973   14.730  1.00 78.30 203 A 1 
ATOM 1575 C CD2 . LEU A 1 203 ? -5.589  5.813   12.821  1.00 80.98 203 A 1 
ATOM 1576 N N   . GLU A 1 204 ? -7.013  7.651   9.837   1.00 98.41 204 A 1 
ATOM 1577 C CA  . GLU A 1 204 ? -5.899  7.884   8.922   1.00 98.44 204 A 1 
ATOM 1578 C C   . GLU A 1 204 ? -4.692  8.397   9.684   1.00 98.63 204 A 1 
ATOM 1579 O O   . GLU A 1 204 ? -4.832  9.224   10.574  1.00 98.43 204 A 1 
ATOM 1580 C CB  . GLU A 1 204 ? -6.283  8.844   7.799   1.00 97.81 204 A 1 
ATOM 1581 C CG  . GLU A 1 204 ? -7.321  8.202   6.877   1.00 94.35 204 A 1 
ATOM 1582 C CD  . GLU A 1 204 ? -7.620  9.041   5.632   1.00 91.99 204 A 1 
ATOM 1583 O OE1 . GLU A 1 204 ? -8.146  8.450   4.660   1.00 83.71 204 A 1 
ATOM 1584 O OE2 . GLU A 1 204 ? -7.461  10.276  5.652   1.00 84.12 204 A 1 
ATOM 1585 N N   . VAL A 1 205 ? -3.505  7.912   9.327   1.00 98.68 205 A 1 
ATOM 1586 C CA  . VAL A 1 205 ? -2.244  8.360   9.913   1.00 98.74 205 A 1 
ATOM 1587 C C   . VAL A 1 205 ? -1.160  8.443   8.848   1.00 98.74 205 A 1 
ATOM 1588 O O   . VAL A 1 205 ? -0.955  7.507   8.072   1.00 98.60 205 A 1 
ATOM 1589 C CB  . VAL A 1 205 ? -1.844  7.480   11.115  1.00 98.63 205 A 1 
ATOM 1590 C CG1 . VAL A 1 205 ? -1.614  6.005   10.760  1.00 96.82 205 A 1 
ATOM 1591 C CG2 . VAL A 1 205 ? -0.596  8.019   11.816  1.00 96.89 205 A 1 
ATOM 1592 N N   . GLU A 1 206 ? -0.435  9.561   8.820   1.00 98.67 206 A 1 
ATOM 1593 C CA  . GLU A 1 206 ? 0.731   9.778   7.969   1.00 98.71 206 A 1 
ATOM 1594 C C   . GLU A 1 206 ? 1.970   10.058  8.818   1.00 98.72 206 A 1 
ATOM 1595 O O   . GLU A 1 206 ? 1.938   10.855  9.750   1.00 98.50 206 A 1 
ATOM 1596 C CB  . GLU A 1 206 ? 0.469   10.900  6.956   1.00 98.52 206 A 1 
ATOM 1597 C CG  . GLU A 1 206 ? 1.597   11.001  5.918   1.00 97.39 206 A 1 
ATOM 1598 C CD  . GLU A 1 206 ? 1.334   12.098  4.879   1.00 96.59 206 A 1 
ATOM 1599 O OE1 . GLU A 1 206 ? 1.884   13.203  5.036   1.00 90.66 206 A 1 
ATOM 1600 O OE2 . GLU A 1 206 ? 0.601   11.819  3.900   1.00 91.40 206 A 1 
ATOM 1601 N N   . GLY A 1 207 ? 3.089   9.417   8.485   1.00 98.42 207 A 1 
ATOM 1602 C CA  . GLY A 1 207 ? 4.351   9.636   9.179   1.00 98.38 207 A 1 
ATOM 1603 C C   . GLY A 1 207 ? 5.571   9.273   8.337   1.00 98.33 207 A 1 
ATOM 1604 O O   . GLY A 1 207 ? 5.460   8.707   7.247   1.00 97.90 207 A 1 
ATOM 1605 N N   . ASN A 1 208 ? 6.768   9.561   8.874   1.00 97.83 208 A 1 
ATOM 1606 C CA  . ASN A 1 208 ? 8.047   9.224   8.228   1.00 97.07 208 A 1 
ATOM 1607 C C   . ASN A 1 208 ? 8.355   7.711   8.212   1.00 96.49 208 A 1 
ATOM 1608 O O   . ASN A 1 208 ? 9.288   7.254   7.558   1.00 94.97 208 A 1 
ATOM 1609 C CB  . ASN A 1 208 ? 9.179   10.036  8.888   1.00 96.67 208 A 1 
ATOM 1610 C CG  . ASN A 1 208 ? 9.520   9.640   10.319  1.00 96.74 208 A 1 
ATOM 1611 O OD1 . ASN A 1 208 ? 8.867   8.834   10.966  1.00 95.21 208 A 1 
ATOM 1612 N ND2 . ASN A 1 208 ? 10.574  10.201  10.870  1.00 94.17 208 A 1 
ATOM 1613 N N   . GLY A 1 209 ? 7.564   6.917   8.930   1.00 95.65 209 A 1 
ATOM 1614 C CA  . GLY A 1 209 ? 7.692   5.471   9.041   1.00 95.42 209 A 1 
ATOM 1615 C C   . GLY A 1 209 ? 6.985   4.956   10.286  1.00 96.14 209 A 1 
ATOM 1616 O O   . GLY A 1 209 ? 6.671   5.721   11.190  1.00 95.12 209 A 1 
ATOM 1617 N N   . PHE A 1 210 ? 6.758   3.643   10.352  1.00 96.66 210 A 1 
ATOM 1618 C CA  . PHE A 1 210 ? 6.049   3.011   11.462  1.00 96.65 210 A 1 
ATOM 1619 C C   . PHE A 1 210 ? 6.821   1.789   11.958  1.00 95.84 210 A 1 
ATOM 1620 O O   . PHE A 1 210 ? 7.458   1.082   11.174  1.00 94.39 210 A 1 
ATOM 1621 C CB  . PHE A 1 210 ? 4.620   2.667   11.026  1.00 97.00 210 A 1 
ATOM 1622 C CG  . PHE A 1 210 ? 3.801   3.885   10.626  1.00 97.65 210 A 1 
ATOM 1623 C CD1 . PHE A 1 210 ? 3.074   4.600   11.596  1.00 97.24 210 A 1 
ATOM 1624 C CD2 . PHE A 1 210 ? 3.802   4.334   9.292   1.00 97.41 210 A 1 
ATOM 1625 C CE1 . PHE A 1 210 ? 2.351   5.750   11.235  1.00 97.31 210 A 1 
ATOM 1626 C CE2 . PHE A 1 210 ? 3.080   5.488   8.932   1.00 97.44 210 A 1 
ATOM 1627 C CZ  . PHE A 1 210 ? 2.355   6.194   9.902   1.00 97.86 210 A 1 
ATOM 1628 N N   . LEU A 1 211 ? 6.782   1.556   13.272  1.00 95.86 211 A 1 
ATOM 1629 C CA  . LEU A 1 211 ? 7.343   0.365   13.903  1.00 95.17 211 A 1 
ATOM 1630 C C   . LEU A 1 211 ? 6.443   -0.850  13.638  1.00 94.86 211 A 1 
ATOM 1631 O O   . LEU A 1 211 ? 5.292   -0.718  13.226  1.00 94.27 211 A 1 
ATOM 1632 C CB  . LEU A 1 211 ? 7.516   0.602   15.412  1.00 94.95 211 A 1 
ATOM 1633 C CG  . LEU A 1 211 ? 8.329   1.848   15.787  1.00 94.45 211 A 1 
ATOM 1634 C CD1 . LEU A 1 211 ? 8.286   2.054   17.295  1.00 93.01 211 A 1 
ATOM 1635 C CD2 . LEU A 1 211 ? 9.785   1.735   15.341  1.00 93.40 211 A 1 
ATOM 1636 N N   . TYR A 1 212 ? 6.952   -2.049  13.913  1.00 93.99 212 A 1 
ATOM 1637 C CA  . TYR A 1 212 ? 6.186   -3.283  13.772  1.00 93.56 212 A 1 
ATOM 1638 C C   . TYR A 1 212 ? 4.917   -3.243  14.642  1.00 94.24 212 A 1 
ATOM 1639 O O   . TYR A 1 212 ? 5.000   -3.061  15.857  1.00 93.98 212 A 1 
ATOM 1640 C CB  . TYR A 1 212 ? 7.086   -4.474  14.125  1.00 92.15 212 A 1 
ATOM 1641 C CG  . TYR A 1 212 ? 6.407   -5.825  13.995  1.00 88.94 212 A 1 
ATOM 1642 C CD1 . TYR A 1 212 ? 6.378   -6.716  15.091  1.00 84.42 212 A 1 
ATOM 1643 C CD2 . TYR A 1 212 ? 5.802   -6.195  12.779  1.00 83.69 212 A 1 
ATOM 1644 C CE1 . TYR A 1 212 ? 5.749   -7.969  14.965  1.00 80.49 212 A 1 
ATOM 1645 C CE2 . TYR A 1 212 ? 5.157   -7.442  12.658  1.00 80.49 212 A 1 
ATOM 1646 C CZ  . TYR A 1 212 ? 5.132   -8.333  13.750  1.00 80.85 212 A 1 
ATOM 1647 O OH  . TYR A 1 212 ? 4.500   -9.528  13.632  1.00 78.78 212 A 1 
ATOM 1648 N N   . LYS A 1 213 ? 3.751   -3.393  14.007  1.00 95.34 213 A 1 
ATOM 1649 C CA  . LYS A 1 213 ? 2.395   -3.296  14.592  1.00 96.25 213 A 1 
ATOM 1650 C C   . LYS A 1 213 ? 2.033   -1.938  15.227  1.00 97.12 213 A 1 
ATOM 1651 O O   . LYS A 1 213 ? 1.012   -1.857  15.908  1.00 97.01 213 A 1 
ATOM 1652 C CB  . LYS A 1 213 ? 2.125   -4.469  15.545  1.00 95.68 213 A 1 
ATOM 1653 C CG  . LYS A 1 213 ? 2.236   -5.844  14.872  1.00 94.27 213 A 1 
ATOM 1654 C CD  . LYS A 1 213 ? 1.993   -6.967  15.886  1.00 90.87 213 A 1 
ATOM 1655 C CE  . LYS A 1 213 ? 2.155   -8.326  15.203  1.00 87.67 213 A 1 
ATOM 1656 N NZ  . LYS A 1 213 ? 2.157   -9.435  16.187  1.00 78.51 213 A 1 
ATOM 1657 N N   . MET A 1 214 ? 2.807   -0.886  14.992  1.00 97.16 214 A 1 
ATOM 1658 C CA  . MET A 1 214 ? 2.607   0.431   15.610  1.00 97.74 214 A 1 
ATOM 1659 C C   . MET A 1 214 ? 1.210   0.991   15.334  1.00 98.15 214 A 1 
ATOM 1660 O O   . MET A 1 214 ? 0.479   1.249   16.286  1.00 98.19 214 A 1 
ATOM 1661 C CB  . MET A 1 214 ? 3.699   1.386   15.119  1.00 97.83 214 A 1 
ATOM 1662 C CG  . MET A 1 214 ? 3.564   2.811   15.655  1.00 97.58 214 A 1 
ATOM 1663 S SD  . MET A 1 214 ? 4.929   3.860   15.104  1.00 97.42 214 A 1 
ATOM 1664 C CE  . MET A 1 214 ? 4.227   5.479   15.493  1.00 96.15 214 A 1 
ATOM 1665 N N   . VAL A 1 215 ? 0.800   1.096   14.078  1.00 98.01 215 A 1 
ATOM 1666 C CA  . VAL A 1 215 ? -0.518  1.653   13.708  1.00 98.43 215 A 1 
ATOM 1667 C C   . VAL A 1 215 ? -1.657  0.847   14.336  1.00 98.58 215 A 1 
ATOM 1668 O O   . VAL A 1 215 ? -2.579  1.418   14.914  1.00 98.58 215 A 1 
ATOM 1669 C CB  . VAL A 1 215 ? -0.689  1.721   12.177  1.00 98.45 215 A 1 
ATOM 1670 C CG1 . VAL A 1 215 ? -2.044  2.324   11.784  1.00 98.05 215 A 1 
ATOM 1671 C CG2 . VAL A 1 215 ? 0.408   2.573   11.536  1.00 98.00 215 A 1 
ATOM 1672 N N   . ARG A 1 216 ? -1.566  -0.481  14.321  1.00 98.41 216 A 1 
ATOM 1673 C CA  . ARG A 1 216 ? -2.571  -1.371  14.933  1.00 98.47 216 A 1 
ATOM 1674 C C   . ARG A 1 216 ? -2.655  -1.198  16.453  1.00 98.59 216 A 1 
ATOM 1675 O O   . ARG A 1 216 ? -3.732  -1.290  17.025  1.00 98.49 216 A 1 
ATOM 1676 C CB  . ARG A 1 216 ? -2.248  -2.824  14.573  1.00 98.23 216 A 1 
ATOM 1677 C CG  . ARG A 1 216 ? -2.409  -3.093  13.067  1.00 97.43 216 A 1 
ATOM 1678 C CD  . ARG A 1 216 ? -1.890  -4.483  12.687  1.00 96.83 216 A 1 
ATOM 1679 N NE  . ARG A 1 216 ? -2.580  -5.549  13.428  1.00 94.88 216 A 1 
ATOM 1680 C CZ  . ARG A 1 216 ? -2.209  -6.806  13.512  1.00 96.26 216 A 1 
ATOM 1681 N NH1 . ARG A 1 216 ? -1.155  -7.268  12.907  1.00 89.78 216 A 1 
ATOM 1682 N NH2 . ARG A 1 216 ? -2.912  -7.638  14.226  1.00 91.18 216 A 1 
ATOM 1683 N N   . THR A 1 217 ? -1.522  -0.930  17.112  1.00 98.48 217 A 1 
ATOM 1684 C CA  . THR A 1 217 ? -1.482  -0.640  18.555  1.00 98.58 217 A 1 
ATOM 1685 C C   . THR A 1 217 ? -2.037  0.753   18.868  1.00 98.71 217 A 1 
ATOM 1686 O O   . THR A 1 217 ? -2.777  0.905   19.838  1.00 98.66 217 A 1 
ATOM 1687 C CB  . THR A 1 217 ? -0.058  -0.796  19.104  1.00 98.39 217 A 1 
ATOM 1688 O OG1 . THR A 1 217 ? 0.421   -2.102  18.830  1.00 97.27 217 A 1 
ATOM 1689 C CG2 . THR A 1 217 ? -0.006  -0.603  20.615  1.00 97.21 217 A 1 
ATOM 1690 N N   . MET A 1 218 ? -1.743  1.761   18.035  1.00 98.73 218 A 1 
ATOM 1691 C CA  . MET A 1 218 ? -2.347  3.098   18.138  1.00 98.81 218 A 1 
ATOM 1692 C C   . MET A 1 218 ? -3.873  3.016   18.037  1.00 98.84 218 A 1 
ATOM 1693 O O   . MET A 1 218 ? -4.567  3.536   18.902  1.00 98.76 218 A 1 
ATOM 1694 C CB  . MET A 1 218 ? -1.803  4.031   17.041  1.00 98.77 218 A 1 
ATOM 1695 C CG  . MET A 1 218 ? -0.320  4.375   17.218  1.00 98.33 218 A 1 
ATOM 1696 S SD  . MET A 1 218 ? 0.421   5.197   15.783  1.00 97.83 218 A 1 
ATOM 1697 C CE  . MET A 1 218 ? -0.371  6.822   15.890  1.00 93.80 218 A 1 
ATOM 1698 N N   . VAL A 1 219 ? -4.393  2.278   17.053  1.00 98.86 219 A 1 
ATOM 1699 C CA  . VAL A 1 219 ? -5.835  2.040   16.878  1.00 98.87 219 A 1 
ATOM 1700 C C   . VAL A 1 219 ? -6.445  1.375   18.109  1.00 98.87 219 A 1 
ATOM 1701 O O   . VAL A 1 219 ? -7.422  1.879   18.646  1.00 98.78 219 A 1 
ATOM 1702 C CB  . VAL A 1 219 ? -6.096  1.193   15.623  1.00 98.79 219 A 1 
ATOM 1703 C CG1 . VAL A 1 219 ? -7.567  0.768   15.506  1.00 98.37 219 A 1 
ATOM 1704 C CG2 . VAL A 1 219 ? -5.739  1.972   14.359  1.00 98.38 219 A 1 
ATOM 1705 N N   . GLY A 1 220 ? -5.852  0.278   18.609  1.00 98.76 220 A 1 
ATOM 1706 C CA  . GLY A 1 220 ? -6.372  -0.400  19.802  1.00 98.69 220 A 1 
ATOM 1707 C C   . GLY A 1 220 ? -6.310  0.451   21.075  1.00 98.71 220 A 1 
ATOM 1708 O O   . GLY A 1 220 ? -7.129  0.272   21.975  1.00 98.48 220 A 1 
ATOM 1709 N N   . THR A 1 221 ? -5.375  1.401   21.151  1.00 98.76 221 A 1 
ATOM 1710 C CA  . THR A 1 221 ? -5.304  2.384   22.243  1.00 98.80 221 A 1 
ATOM 1711 C C   . THR A 1 221 ? -6.423  3.421   22.103  1.00 98.82 221 A 1 
ATOM 1712 O O   . THR A 1 221 ? -7.144  3.688   23.062  1.00 98.73 221 A 1 
ATOM 1713 C CB  . THR A 1 221 ? -3.920  3.058   22.280  1.00 98.74 221 A 1 
ATOM 1714 O OG1 . THR A 1 221 ? -2.903  2.079   22.323  1.00 97.96 221 A 1 
ATOM 1715 C CG2 . THR A 1 221 ? -3.730  3.920   23.517  1.00 98.06 221 A 1 
ATOM 1716 N N   . LEU A 1 222 ? -6.640  3.938   20.895  1.00 98.82 222 A 1 
ATOM 1717 C CA  . LEU A 1 222 ? -7.708  4.899   20.617  1.00 98.83 222 A 1 
ATOM 1718 C C   . LEU A 1 222 ? -9.109  4.295   20.792  1.00 98.81 222 A 1 
ATOM 1719 O O   . LEU A 1 222 ? -9.987  4.978   21.310  1.00 98.72 222 A 1 
ATOM 1720 C CB  . LEU A 1 222 ? -7.526  5.457   19.200  1.00 98.82 222 A 1 
ATOM 1721 C CG  . LEU A 1 222 ? -6.338  6.427   19.062  1.00 98.67 222 A 1 
ATOM 1722 C CD1 . LEU A 1 222 ? -6.058  6.686   17.588  1.00 98.39 222 A 1 
ATOM 1723 C CD2 . LEU A 1 222 ? -6.619  7.769   19.738  1.00 98.41 222 A 1 
ATOM 1724 N N   . THR A 1 223 ? -9.329  3.021   20.450  1.00 98.74 223 A 1 
ATOM 1725 C CA  . THR A 1 223 ? -10.634 2.374   20.691  1.00 98.66 223 A 1 
ATOM 1726 C C   . THR A 1 223 ? -10.936 2.210   22.180  1.00 98.63 223 A 1 
ATOM 1727 O O   . THR A 1 223 ? -12.094 2.296   22.576  1.00 98.28 223 A 1 
ATOM 1728 C CB  . THR A 1 223 ? -10.763 1.006   20.007  1.00 98.22 223 A 1 
ATOM 1729 O OG1 . THR A 1 223 ? -9.733  0.136   20.400  1.00 91.43 223 A 1 
ATOM 1730 C CG2 . THR A 1 223 ? -10.733 1.113   18.484  1.00 90.28 223 A 1 
ATOM 1731 N N   . ALA A 1 224 ? -9.915  2.041   23.036  1.00 98.65 224 A 1 
ATOM 1732 C CA  . ALA A 1 224 ? -10.105 2.023   24.486  1.00 98.61 224 A 1 
ATOM 1733 C C   . ALA A 1 224 ? -10.497 3.403   25.055  1.00 98.64 224 A 1 
ATOM 1734 O O   . ALA A 1 224 ? -11.169 3.468   26.083  1.00 98.43 224 A 1 
ATOM 1735 C CB  . ALA A 1 224 ? -8.840  1.463   25.144  1.00 98.49 224 A 1 
ATOM 1736 N N   . ILE A 1 225 ? -10.129 4.490   24.380  1.00 98.64 225 A 1 
ATOM 1737 C CA  . ILE A 1 225 ? -10.623 5.845   24.673  1.00 98.71 225 A 1 
ATOM 1738 C C   . ILE A 1 225 ? -12.037 6.019   24.106  1.00 98.66 225 A 1 
ATOM 1739 O O   . ILE A 1 225 ? -12.939 6.452   24.819  1.00 98.50 225 A 1 
ATOM 1740 C CB  . ILE A 1 225 ? -9.633  6.897   24.130  1.00 98.77 225 A 1 
ATOM 1741 C CG1 . ILE A 1 225 ? -8.278  6.766   24.865  1.00 98.50 225 A 1 
ATOM 1742 C CG2 . ILE A 1 225 ? -10.205 8.318   24.276  1.00 98.60 225 A 1 
ATOM 1743 C CD1 . ILE A 1 225 ? -7.143  7.544   24.207  1.00 97.54 225 A 1 
ATOM 1744 N N   . GLY A 1 226 ? -12.257 5.617   22.857  1.00 98.60 226 A 1 
ATOM 1745 C CA  . GLY A 1 226 ? -13.553 5.729   22.189  1.00 98.53 226 A 1 
ATOM 1746 C C   . GLY A 1 226 ? -14.687 4.957   22.868  1.00 98.51 226 A 1 
ATOM 1747 O O   . GLY A 1 226 ? -15.837 5.375   22.791  1.00 98.25 226 A 1 
ATOM 1748 N N   . ASN A 1 227 ? -14.387 3.864   23.578  1.00 98.36 227 A 1 
ATOM 1749 C CA  . ASN A 1 227 ? -15.367 3.118   24.381  1.00 98.07 227 A 1 
ATOM 1750 C C   . ASN A 1 227 ? -15.454 3.567   25.855  1.00 98.13 227 A 1 
ATOM 1751 O O   . ASN A 1 227 ? -16.151 2.929   26.641  1.00 97.22 227 A 1 
ATOM 1752 C CB  . ASN A 1 227 ? -15.144 1.609   24.202  1.00 97.14 227 A 1 
ATOM 1753 C CG  . ASN A 1 227 ? -13.910 1.051   24.883  1.00 93.30 227 A 1 
ATOM 1754 O OD1 . ASN A 1 227 ? -13.295 1.618   25.766  1.00 84.53 227 A 1 
ATOM 1755 N ND2 . ASN A 1 227 ? -13.521 -0.142  24.499  1.00 83.77 227 A 1 
ATOM 1756 N N   . GLY A 1 228 ? -14.737 4.629   26.231  1.00 98.18 228 A 1 
ATOM 1757 C CA  . GLY A 1 228 ? -14.785 5.229   27.565  1.00 98.11 228 A 1 
ATOM 1758 C C   . GLY A 1 228 ? -13.994 4.494   28.650  1.00 98.22 228 A 1 
ATOM 1759 O O   . GLY A 1 228 ? -14.123 4.840   29.821  1.00 97.40 228 A 1 
ATOM 1760 N N   . LYS A 1 229 ? -13.174 3.486   28.312  1.00 98.22 229 A 1 
ATOM 1761 C CA  . LYS A 1 229 ? -12.321 2.790   29.299  1.00 98.03 229 A 1 
ATOM 1762 C C   . LYS A 1 229 ? -11.168 3.652   29.809  1.00 98.21 229 A 1 
ATOM 1763 O O   . LYS A 1 229 ? -10.707 3.434   30.927  1.00 97.76 229 A 1 
ATOM 1764 C CB  . LYS A 1 229 ? -11.745 1.499   28.708  1.00 97.43 229 A 1 
ATOM 1765 C CG  . LYS A 1 229 ? -12.806 0.411   28.572  1.00 89.95 229 A 1 
ATOM 1766 C CD  . LYS A 1 229 ? -12.184 -0.853  27.970  1.00 84.15 229 A 1 
ATOM 1767 C CE  . LYS A 1 229 ? -13.273 -1.905  27.787  1.00 76.99 229 A 1 
ATOM 1768 N NZ  . LYS A 1 229 ? -12.741 -3.116  27.120  1.00 67.25 229 A 1 
ATOM 1769 N N   . HIS A 1 230 ? -10.693 4.577   28.985  1.00 98.22 230 A 1 
ATOM 1770 C CA  . HIS A 1 230 ? -9.605  5.493   29.303  1.00 98.47 230 A 1 
ATOM 1771 C C   . HIS A 1 230 ? -9.961  6.922   28.893  1.00 98.50 230 A 1 
ATOM 1772 O O   . HIS A 1 230 ? -10.756 7.134   27.976  1.00 97.95 230 A 1 
ATOM 1773 C CB  . HIS A 1 230 ? -8.320  5.015   28.621  1.00 98.40 230 A 1 
ATOM 1774 C CG  . HIS A 1 230 ? -7.756  3.769   29.251  1.00 98.35 230 A 1 
ATOM 1775 N ND1 . HIS A 1 230 ? -7.008  3.720   30.403  1.00 91.15 230 A 1 
ATOM 1776 C CD2 . HIS A 1 230 ? -7.901  2.479   28.815  1.00 92.69 230 A 1 
ATOM 1777 C CE1 . HIS A 1 230 ? -6.710  2.433   30.648  1.00 92.69 230 A 1 
ATOM 1778 N NE2 . HIS A 1 230 ? -7.239  1.641   29.711  1.00 94.54 230 A 1 
ATOM 1779 N N   . SER A 1 231 ? -9.352  7.898   29.571  1.00 98.20 231 A 1 
ATOM 1780 C CA  . SER A 1 231 ? -9.468  9.304   29.197  1.00 98.06 231 A 1 
ATOM 1781 C C   . SER A 1 231 ? -8.602  9.619   27.967  1.00 98.10 231 A 1 
ATOM 1782 O O   . SER A 1 231 ? -7.727  8.842   27.585  1.00 97.43 231 A 1 
ATOM 1783 C CB  . SER A 1 231 ? -9.109  10.202  30.384  1.00 97.32 231 A 1 
ATOM 1784 O OG  . SER A 1 231 ? -7.717  10.312  30.543  1.00 95.17 231 A 1 
ATOM 1785 N N   . LYS A 1 232 ? -8.830  10.768  27.339  1.00 97.04 232 A 1 
ATOM 1786 C CA  . LYS A 1 232 ? -8.057  11.208  26.161  1.00 96.50 232 A 1 
ATOM 1787 C C   . LYS A 1 232 ? -6.581  11.497  26.475  1.00 96.75 232 A 1 
ATOM 1788 O O   . LYS A 1 232 ? -5.721  11.281  25.628  1.00 95.94 232 A 1 
ATOM 1789 C CB  . LYS A 1 232 ? -8.771  12.404  25.510  1.00 94.58 232 A 1 
ATOM 1790 C CG  . LYS A 1 232 ? -8.847  13.631  26.434  1.00 90.94 232 A 1 
ATOM 1791 C CD  . LYS A 1 232 ? -9.739  14.706  25.815  1.00 88.20 232 A 1 
ATOM 1792 C CE  . LYS A 1 232 ? -9.795  15.928  26.733  1.00 81.31 232 A 1 
ATOM 1793 N NZ  . LYS A 1 232 ? -10.719 16.942  26.177  1.00 73.45 232 A 1 
ATOM 1794 N N   . GLU A 1 233 ? -6.288  11.885  27.721  1.00 97.32 233 A 1 
ATOM 1795 C CA  . GLU A 1 233 ? -4.941  12.181  28.220  1.00 97.26 233 A 1 
ATOM 1796 C C   . GLU A 1 233 ? -4.061  10.926  28.299  1.00 97.71 233 A 1 
ATOM 1797 O O   . GLU A 1 233 ? -2.835  11.026  28.277  1.00 97.10 233 A 1 
ATOM 1798 C CB  . GLU A 1 233 ? -5.020  12.840  29.611  1.00 96.53 233 A 1 
ATOM 1799 C CG  . GLU A 1 233 ? -5.789  14.175  29.665  1.00 92.48 233 A 1 
ATOM 1800 C CD  . GLU A 1 233 ? -7.316  14.045  29.479  1.00 88.73 233 A 1 
ATOM 1801 O OE1 . GLU A 1 233 ? -7.941  15.002  28.973  1.00 79.66 233 A 1 
ATOM 1802 O OE2 . GLU A 1 233 ? -7.871  12.958  29.769  1.00 80.28 233 A 1 
ATOM 1803 N N   . TRP A 1 234 ? -4.672  9.740   28.306  1.00 98.17 234 A 1 
ATOM 1804 C CA  . TRP A 1 234 ? -3.968  8.462   28.392  1.00 98.38 234 A 1 
ATOM 1805 C C   . TRP A 1 234 ? -2.938  8.263   27.270  1.00 98.53 234 A 1 
ATOM 1806 O O   . TRP A 1 234 ? -1.912  7.626   27.491  1.00 98.31 234 A 1 
ATOM 1807 C CB  . TRP A 1 234 ? -4.993  7.324   28.387  1.00 98.10 234 A 1 
ATOM 1808 C CG  . TRP A 1 234 ? -4.433  5.952   28.598  1.00 97.92 234 A 1 
ATOM 1809 C CD1 . TRP A 1 234 ? -3.554  5.596   29.565  1.00 96.93 234 A 1 
ATOM 1810 C CD2 . TRP A 1 234 ? -4.709  4.735   27.844  1.00 97.89 234 A 1 
ATOM 1811 N NE1 . TRP A 1 234 ? -3.275  4.246   29.464  1.00 96.54 234 A 1 
ATOM 1812 C CE2 . TRP A 1 234 ? -3.970  3.661   28.428  1.00 97.46 234 A 1 
ATOM 1813 C CE3 . TRP A 1 234 ? -5.523  4.423   26.734  1.00 96.87 234 A 1 
ATOM 1814 C CZ2 . TRP A 1 234 ? -4.043  2.347   27.945  1.00 96.62 234 A 1 
ATOM 1815 C CZ3 . TRP A 1 234 ? -5.603  3.111   26.245  1.00 96.66 234 A 1 
ATOM 1816 C CH2 . TRP A 1 234 ? -4.868  2.073   26.848  1.00 96.20 234 A 1 
ATOM 1817 N N   . ILE A 1 235 ? -3.134  8.846   26.076  1.00 98.55 235 A 1 
ATOM 1818 C CA  . ILE A 1 235 ? -2.143  8.773   24.987  1.00 98.54 235 A 1 
ATOM 1819 C C   . ILE A 1 235 ? -0.790  9.343   25.428  1.00 98.62 235 A 1 
ATOM 1820 O O   . ILE A 1 235 ? 0.250   8.730   25.186  1.00 98.35 235 A 1 
ATOM 1821 C CB  . ILE A 1 235 ? -2.645  9.505   23.721  1.00 97.90 235 A 1 
ATOM 1822 C CG1 . ILE A 1 235 ? -3.941  8.886   23.152  1.00 95.02 235 A 1 
ATOM 1823 C CG2 . ILE A 1 235 ? -1.563  9.543   22.623  1.00 96.56 235 A 1 
ATOM 1824 C CD1 . ILE A 1 235 ? -3.829  7.431   22.695  1.00 87.10 235 A 1 
ATOM 1825 N N   . THR A 1 236 ? -0.800  10.497  26.105  1.00 98.37 236 A 1 
ATOM 1826 C CA  . THR A 1 236 ? 0.417   11.154  26.600  1.00 98.24 236 A 1 
ATOM 1827 C C   . THR A 1 236 ? 1.128   10.286  27.639  1.00 98.31 236 A 1 
ATOM 1828 O O   . THR A 1 236 ? 2.346   10.123  27.583  1.00 97.98 236 A 1 
ATOM 1829 C CB  . THR A 1 236 ? 0.077   12.532  27.189  1.00 97.74 236 A 1 
ATOM 1830 O OG1 . THR A 1 236 ? -0.607  13.297  26.218  1.00 94.34 236 A 1 
ATOM 1831 C CG2 . THR A 1 236 ? 1.315   13.328  27.589  1.00 93.80 236 A 1 
ATOM 1832 N N   . GLU A 1 237 ? 0.369   9.657   28.542  1.00 98.25 237 A 1 
ATOM 1833 C CA  . GLU A 1 237 ? 0.904   8.728   29.544  1.00 98.24 237 A 1 
ATOM 1834 C C   . GLU A 1 237 ? 1.545   7.497   28.887  1.00 98.40 237 A 1 
ATOM 1835 O O   . GLU A 1 237 ? 2.654   7.098   29.244  1.00 98.01 237 A 1 
ATOM 1836 C CB  . GLU A 1 237 ? -0.215  8.273   30.491  1.00 97.89 237 A 1 
ATOM 1837 C CG  . GLU A 1 237 ? -0.868  9.415   31.289  1.00 95.21 237 A 1 
ATOM 1838 C CD  . GLU A 1 237 ? -2.086  8.949   32.106  1.00 94.16 237 A 1 
ATOM 1839 O OE1 . GLU A 1 237 ? -2.770  9.827   32.673  1.00 87.84 237 A 1 
ATOM 1840 O OE2 . GLU A 1 237 ? -2.347  7.723   32.150  1.00 89.56 237 A 1 
ATOM 1841 N N   . VAL A 1 238 ? 0.880   6.915   27.885  1.00 98.69 238 A 1 
ATOM 1842 C CA  . VAL A 1 238 ? 1.381   5.753   27.137  1.00 98.70 238 A 1 
ATOM 1843 C C   . VAL A 1 238 ? 2.677   6.091   26.394  1.00 98.68 238 A 1 
ATOM 1844 O O   . VAL A 1 238 ? 3.625   5.310   26.450  1.00 98.46 238 A 1 
ATOM 1845 C CB  . VAL A 1 238 ? 0.307   5.218   26.170  1.00 98.62 238 A 1 
ATOM 1846 C CG1 . VAL A 1 238 ? 0.849   4.107   25.258  1.00 98.12 238 A 1 
ATOM 1847 C CG2 . VAL A 1 238 ? -0.876  4.611   26.931  1.00 98.07 238 A 1 
ATOM 1848 N N   . ILE A 1 239 ? 2.752   7.245   25.729  1.00 98.65 239 A 1 
ATOM 1849 C CA  . ILE A 1 239 ? 3.983   7.698   25.056  1.00 98.53 239 A 1 
ATOM 1850 C C   . ILE A 1 239 ? 5.125   7.840   26.073  1.00 98.32 239 A 1 
ATOM 1851 O O   . ILE A 1 239 ? 6.222   7.328   25.846  1.00 97.95 239 A 1 
ATOM 1852 C CB  . ILE A 1 239 ? 3.730   9.017   24.275  1.00 98.51 239 A 1 
ATOM 1853 C CG1 . ILE A 1 239 ? 2.827   8.743   23.049  1.00 98.17 239 A 1 
ATOM 1854 C CG2 . ILE A 1 239 ? 5.055   9.652   23.803  1.00 98.03 239 A 1 
ATOM 1855 C CD1 . ILE A 1 239 ? 2.286   10.011  22.373  1.00 97.18 239 A 1 
ATOM 1856 N N   . ALA A 1 240 ? 4.867   8.484   27.218  1.00 98.50 240 A 1 
ATOM 1857 C CA  . ALA A 1 240 ? 5.873   8.720   28.252  1.00 98.35 240 A 1 
ATOM 1858 C C   . ALA A 1 240 ? 6.385   7.421   28.906  1.00 98.10 240 A 1 
ATOM 1859 O O   . ALA A 1 240 ? 7.562   7.334   29.259  1.00 97.41 240 A 1 
ATOM 1860 C CB  . ALA A 1 240 ? 5.270   9.672   29.291  1.00 98.21 240 A 1 
ATOM 1861 N N   . ALA A 1 241 ? 5.531   6.399   29.033  1.00 98.32 241 A 1 
ATOM 1862 C CA  . ALA A 1 241 ? 5.861   5.140   29.704  1.00 98.08 241 A 1 
ATOM 1863 C C   . ALA A 1 241 ? 6.928   4.307   28.973  1.00 97.52 241 A 1 
ATOM 1864 O O   . ALA A 1 241 ? 7.674   3.570   29.620  1.00 96.43 241 A 1 
ATOM 1865 C CB  . ALA A 1 241 ? 4.567   4.339   29.877  1.00 98.06 241 A 1 
ATOM 1866 N N   . LYS A 1 242 ? 6.997   4.394   27.643  1.00 96.86 242 A 1 
ATOM 1867 C CA  . LYS A 1 242 ? 7.905   3.590   26.793  1.00 96.04 242 A 1 
ATOM 1868 C C   . LYS A 1 242 ? 7.828   2.081   27.063  1.00 95.46 242 A 1 
ATOM 1869 O O   . LYS A 1 242 ? 8.822   1.353   26.947  1.00 94.25 242 A 1 
ATOM 1870 C CB  . LYS A 1 242 ? 9.342   4.126   26.860  1.00 95.88 242 A 1 
ATOM 1871 C CG  . LYS A 1 242 ? 9.431   5.617   26.530  1.00 95.07 242 A 1 
ATOM 1872 C CD  . LYS A 1 242 ? 10.896  6.047   26.508  1.00 91.95 242 A 1 
ATOM 1873 C CE  . LYS A 1 242 ? 10.961  7.536   26.171  1.00 88.31 242 A 1 
ATOM 1874 N NZ  . LYS A 1 242 ? 12.310  7.897   25.682  1.00 79.49 242 A 1 
ATOM 1875 N N   . ASP A 1 243 ? 6.640   1.601   27.439  1.00 95.92 243 A 1 
ATOM 1876 C CA  . ASP A 1 243 ? 6.349   0.210   27.776  1.00 96.02 243 A 1 
ATOM 1877 C C   . ASP A 1 243 ? 5.109   -0.262  27.016  1.00 96.56 243 A 1 
ATOM 1878 O O   . ASP A 1 243 ? 4.015   0.278   27.182  1.00 96.13 243 A 1 
ATOM 1879 C CB  . ASP A 1 243 ? 6.179   0.067   29.298  1.00 95.38 243 A 1 
ATOM 1880 C CG  . ASP A 1 243 ? 5.953   -1.382  29.763  1.00 95.08 243 A 1 
ATOM 1881 O OD1 . ASP A 1 243 ? 5.725   -2.299  28.937  1.00 93.63 243 A 1 
ATOM 1882 O OD2 . ASP A 1 243 ? 6.019   -1.629  30.985  1.00 92.43 243 A 1 
ATOM 1883 N N   . ARG A 1 244 ? 5.269   -1.317  26.210  1.00 95.71 244 A 1 
ATOM 1884 C CA  . ARG A 1 244 ? 4.181   -1.883  25.396  1.00 96.14 244 A 1 
ATOM 1885 C C   . ARG A 1 244 ? 2.951   -2.270  26.226  1.00 96.52 244 A 1 
ATOM 1886 O O   . ARG A 1 244 ? 1.842   -2.196  25.715  1.00 96.22 244 A 1 
ATOM 1887 C CB  . ARG A 1 244 ? 4.715   -3.082  24.589  1.00 95.65 244 A 1 
ATOM 1888 C CG  . ARG A 1 244 ? 3.655   -3.815  23.750  1.00 93.66 244 A 1 
ATOM 1889 C CD  . ARG A 1 244 ? 2.978   -2.907  22.723  1.00 92.30 244 A 1 
ATOM 1890 N NE  . ARG A 1 244 ? 1.794   -3.545  22.114  1.00 90.84 244 A 1 
ATOM 1891 C CZ  . ARG A 1 244 ? 0.541   -3.467  22.546  1.00 90.14 244 A 1 
ATOM 1892 N NH1 . ARG A 1 244 ? 0.201   -2.895  23.661  1.00 81.96 244 A 1 
ATOM 1893 N NH2 . ARG A 1 244 ? -0.419  -3.972  21.834  1.00 82.68 244 A 1 
ATOM 1894 N N   . ARG A 1 245 ? 3.138   -2.667  27.483  1.00 96.88 245 A 1 
ATOM 1895 C CA  . ARG A 1 245 ? 2.053   -3.112  28.380  1.00 96.97 245 A 1 
ATOM 1896 C C   . ARG A 1 245 ? 1.103   -1.980  28.775  1.00 97.45 245 A 1 
ATOM 1897 O O   . ARG A 1 245 ? -0.009  -2.261  29.194  1.00 97.31 245 A 1 
ATOM 1898 C CB  . ARG A 1 245 ? 2.664   -3.740  29.634  1.00 96.57 245 A 1 
ATOM 1899 C CG  . ARG A 1 245 ? 3.488   -4.992  29.308  1.00 94.77 245 A 1 
ATOM 1900 C CD  . ARG A 1 245 ? 4.205   -5.524  30.553  1.00 91.89 245 A 1 
ATOM 1901 N NE  . ARG A 1 245 ? 5.222   -4.568  31.030  1.00 84.60 245 A 1 
ATOM 1902 C CZ  . ARG A 1 245 ? 5.990   -4.704  32.095  1.00 76.81 245 A 1 
ATOM 1903 N NH1 . ARG A 1 245 ? 5.938   -5.765  32.850  1.00 69.64 245 A 1 
ATOM 1904 N NH2 . ARG A 1 245 ? 6.820   -3.762  32.410  1.00 68.90 245 A 1 
ATOM 1905 N N   . THR A 1 246 ? 1.535   -0.732  28.645  1.00 97.69 246 A 1 
ATOM 1906 C CA  . THR A 1 246 ? 0.696   0.435   28.965  1.00 97.97 246 A 1 
ATOM 1907 C C   . THR A 1 246 ? -0.236  0.830   27.823  1.00 98.28 246 A 1 
ATOM 1908 O O   . THR A 1 246 ? -1.221  1.519   28.063  1.00 97.96 246 A 1 
ATOM 1909 C CB  . THR A 1 246 ? 1.540   1.653   29.364  1.00 97.54 246 A 1 
ATOM 1910 O OG1 . THR A 1 246 ? 2.292   2.118   28.270  1.00 91.25 246 A 1 
ATOM 1911 C CG2 . THR A 1 246 ? 2.504   1.340   30.506  1.00 88.96 246 A 1 
ATOM 1912 N N   . ALA A 1 247 ? 0.037   0.386   26.597  1.00 98.28 247 A 1 
ATOM 1913 C CA  . ALA A 1 247 ? -0.784  0.668   25.427  1.00 98.40 247 A 1 
ATOM 1914 C C   . ALA A 1 247 ? -1.945  -0.331  25.282  1.00 98.37 247 A 1 
ATOM 1915 O O   . ALA A 1 247 ? -1.911  -1.452  25.801  1.00 97.85 247 A 1 
ATOM 1916 C CB  . ALA A 1 247 ? 0.115   0.694   24.186  1.00 98.21 247 A 1 
ATOM 1917 N N   . GLY A 1 248 ? -2.946  0.044   24.499  1.00 98.29 248 A 1 
ATOM 1918 C CA  . GLY A 1 248 ? -4.081  -0.805  24.157  1.00 98.11 248 A 1 
ATOM 1919 C C   . GLY A 1 248 ? -3.714  -2.072  23.376  1.00 97.98 248 A 1 
ATOM 1920 O O   . GLY A 1 248 ? -2.561  -2.334  23.021  1.00 97.09 248 A 1 
ATOM 1921 N N   . VAL A 1 249 ? -4.727  -2.890  23.087  1.00 97.94 249 A 1 
ATOM 1922 C CA  . VAL A 1 249 ? -4.565  -4.125  22.306  1.00 97.90 249 A 1 
ATOM 1923 C C   . VAL A 1 249 ? -4.003  -3.840  20.908  1.00 98.15 249 A 1 
ATOM 1924 O O   . VAL A 1 249 ? -4.170  -2.754  20.364  1.00 97.91 249 A 1 
ATOM 1925 C CB  . VAL A 1 249 ? -5.883  -4.919  22.214  1.00 97.45 249 A 1 
ATOM 1926 C CG1 . VAL A 1 249 ? -6.352  -5.340  23.610  1.00 95.73 249 A 1 
ATOM 1927 C CG2 . VAL A 1 249 ? -7.012  -4.164  21.509  1.00 95.39 249 A 1 
ATOM 1928 N N   . THR A 1 250 ? -3.336  -4.828  20.301  1.00 97.93 250 A 1 
ATOM 1929 C CA  . THR A 1 250 ? -3.009  -4.732  18.873  1.00 97.98 250 A 1 
ATOM 1930 C C   . THR A 1 250 ? -4.271  -5.023  18.070  1.00 98.18 250 A 1 
ATOM 1931 O O   . THR A 1 250 ? -4.742  -6.160  18.084  1.00 97.99 250 A 1 
ATOM 1932 C CB  . THR A 1 250 ? -1.884  -5.696  18.485  1.00 97.55 250 A 1 
ATOM 1933 O OG1 . THR A 1 250 ? -0.739  -5.472  19.282  1.00 96.09 250 A 1 
ATOM 1934 C CG2 . THR A 1 250 ? -1.450  -5.524  17.037  1.00 96.10 250 A 1 
ATOM 1935 N N   . ALA A 1 251 ? -4.821  -4.024  17.377  1.00 98.42 251 A 1 
ATOM 1936 C CA  . ALA A 1 251 ? -6.023  -4.175  16.563  1.00 98.54 251 A 1 
ATOM 1937 C C   . ALA A 1 251 ? -5.844  -5.259  15.476  1.00 98.53 251 A 1 
ATOM 1938 O O   . ALA A 1 251 ? -4.711  -5.519  15.046  1.00 98.36 251 A 1 
ATOM 1939 C CB  . ALA A 1 251 ? -6.380  -2.808  15.972  1.00 98.53 251 A 1 
ATOM 1940 N N   . PRO A 1 252 ? -6.933  -5.915  15.019  1.00 98.50 252 A 1 
ATOM 1941 C CA  . PRO A 1 252 ? -6.881  -6.919  13.956  1.00 98.48 252 A 1 
ATOM 1942 C C   . PRO A 1 252 ? -6.248  -6.390  12.655  1.00 98.59 252 A 1 
ATOM 1943 O O   . PRO A 1 252 ? -6.326  -5.197  12.383  1.00 98.39 252 A 1 
ATOM 1944 C CB  . PRO A 1 252 ? -8.331  -7.350  13.745  1.00 98.00 252 A 1 
ATOM 1945 C CG  . PRO A 1 252 ? -8.985  -7.095  15.093  1.00 96.49 252 A 1 
ATOM 1946 C CD  . PRO A 1 252 ? -8.268  -5.839  15.569  1.00 98.16 252 A 1 
ATOM 1947 N N   . PRO A 1 253 ? -5.580  -7.233  11.846  1.00 98.23 253 A 1 
ATOM 1948 C CA  . PRO A 1 253 ? -4.880  -6.771  10.644  1.00 98.23 253 A 1 
ATOM 1949 C C   . PRO A 1 253 ? -5.808  -6.376  9.492   1.00 98.17 253 A 1 
ATOM 1950 O O   . PRO A 1 253 ? -5.451  -5.501  8.713   1.00 97.69 253 A 1 
ATOM 1951 C CB  . PRO A 1 253 ? -3.968  -7.938  10.255  1.00 97.92 253 A 1 
ATOM 1952 C CG  . PRO A 1 253 ? -4.714  -9.164  10.780  1.00 97.05 253 A 1 
ATOM 1953 C CD  . PRO A 1 253 ? -5.368  -8.651  12.054  1.00 97.95 253 A 1 
ATOM 1954 N N   . GLU A 1 254 ? -6.994  -6.973  9.399   1.00 97.20 254 A 1 
ATOM 1955 C CA  . GLU A 1 254 ? -7.936  -6.819  8.286   1.00 96.74 254 A 1 
ATOM 1956 C C   . GLU A 1 254 ? -8.524  -5.411  8.141   1.00 96.94 254 A 1 
ATOM 1957 O O   . GLU A 1 254 ? -9.003  -5.068  7.063   1.00 95.60 254 A 1 
ATOM 1958 C CB  . GLU A 1 254 ? -9.066  -7.862  8.399   1.00 94.63 254 A 1 
ATOM 1959 C CG  . GLU A 1 254 ? -9.929  -7.806  9.673   1.00 89.80 254 A 1 
ATOM 1960 C CD  . GLU A 1 254 ? -9.405  -8.669  10.833  1.00 89.66 254 A 1 
ATOM 1961 O OE1 . GLU A 1 254 ? -10.230 -9.078  11.670  1.00 82.32 254 A 1 
ATOM 1962 O OE2 . GLU A 1 254 ? -8.174  -8.899  10.909  1.00 83.97 254 A 1 
ATOM 1963 N N   . GLY A 1 255 ? -8.447  -4.575  9.179   1.00 97.51 255 A 1 
ATOM 1964 C CA  . GLY A 1 255 ? -8.843  -3.172  9.086   1.00 97.60 255 A 1 
ATOM 1965 C C   . GLY A 1 255 ? -7.755  -2.254  8.522   1.00 97.88 255 A 1 
ATOM 1966 O O   . GLY A 1 255 ? -8.040  -1.100  8.219   1.00 97.48 255 A 1 
ATOM 1967 N N   . LEU A 1 256 ? -6.500  -2.724  8.401   1.00 98.07 256 A 1 
ATOM 1968 C CA  . LEU A 1 256 ? -5.356  -1.866  8.075   1.00 98.27 256 A 1 
ATOM 1969 C C   . LEU A 1 256 ? -5.026  -1.873  6.577   1.00 98.18 256 A 1 
ATOM 1970 O O   . LEU A 1 256 ? -4.768  -2.917  5.984   1.00 97.89 256 A 1 
ATOM 1971 C CB  . LEU A 1 256 ? -4.140  -2.273  8.927   1.00 98.34 256 A 1 
ATOM 1972 C CG  . LEU A 1 256 ? -2.922  -1.344  8.765   1.00 98.05 256 A 1 
ATOM 1973 C CD1 . LEU A 1 256 ? -3.210  0.097   9.188   1.00 97.40 256 A 1 
ATOM 1974 C CD2 . LEU A 1 256 ? -1.753  -1.839  9.614   1.00 97.39 256 A 1 
ATOM 1975 N N   . TYR A 1 257 ? -4.900  -0.684  6.005   1.00 98.17 257 A 1 
ATOM 1976 C CA  . TYR A 1 257 ? -4.548  -0.451  4.608   1.00 98.09 257 A 1 
ATOM 1977 C C   . TYR A 1 257 ? -3.350  0.491   4.507   1.00 98.25 257 A 1 
ATOM 1978 O O   . TYR A 1 257 ? -3.397  1.614   5.008   1.00 97.95 257 A 1 
ATOM 1979 C CB  . TYR A 1 257 ? -5.744  0.148   3.860   1.00 97.65 257 A 1 
ATOM 1980 C CG  . TYR A 1 257 ? -6.948  -0.766  3.785   1.00 97.46 257 A 1 
ATOM 1981 C CD1 . TYR A 1 257 ? -7.226  -1.467  2.600   1.00 96.30 257 A 1 
ATOM 1982 C CD2 . TYR A 1 257 ? -7.780  -0.934  4.912   1.00 96.60 257 A 1 
ATOM 1983 C CE1 . TYR A 1 257 ? -8.317  -2.347  2.538   1.00 95.70 257 A 1 
ATOM 1984 C CE2 . TYR A 1 257 ? -8.865  -1.825  4.858   1.00 95.92 257 A 1 
ATOM 1985 C CZ  . TYR A 1 257 ? -9.130  -2.536  3.670   1.00 95.89 257 A 1 
ATOM 1986 O OH  . TYR A 1 257 ? -10.158 -3.415  3.619   1.00 94.54 257 A 1 
ATOM 1987 N N   . LEU A 1 258 ? -2.293  0.069   3.801   1.00 97.99 258 A 1 
ATOM 1988 C CA  . LEU A 1 258 ? -1.286  0.999   3.298   1.00 98.03 258 A 1 
ATOM 1989 C C   . LEU A 1 258 ? -1.891  1.748   2.101   1.00 97.81 258 A 1 
ATOM 1990 O O   . LEU A 1 258 ? -2.164  1.140   1.068   1.00 97.49 258 A 1 
ATOM 1991 C CB  . LEU A 1 258 ? -0.025  0.206   2.929   1.00 98.08 258 A 1 
ATOM 1992 C CG  . LEU A 1 258 ? 1.095   1.047   2.296   1.00 97.68 258 A 1 
ATOM 1993 C CD1 . LEU A 1 258 ? 1.643   2.110   3.245   1.00 96.95 258 A 1 
ATOM 1994 C CD2 . LEU A 1 258 ? 2.244   0.110   1.913   1.00 96.97 258 A 1 
ATOM 1995 N N   . THR A 1 259 ? -2.134  3.055   2.242   1.00 97.92 259 A 1 
ATOM 1996 C CA  . THR A 1 259 ? -2.878  3.836   1.241   1.00 97.68 259 A 1 
ATOM 1997 C C   . THR A 1 259 ? -1.986  4.649   0.323   1.00 97.45 259 A 1 
ATOM 1998 O O   . THR A 1 259 ? -2.323  4.810   -0.847  1.00 96.76 259 A 1 
ATOM 1999 C CB  . THR A 1 259 ? -3.911  4.763   1.892   1.00 97.34 259 A 1 
ATOM 2000 O OG1 . THR A 1 259 ? -3.298  5.592   2.852   1.00 95.28 259 A 1 
ATOM 2001 C CG2 . THR A 1 259 ? -5.012  3.975   2.599   1.00 94.57 259 A 1 
ATOM 2002 N N   . SER A 1 260 ? -0.853  5.147   0.807   1.00 97.18 260 A 1 
ATOM 2003 C CA  . SER A 1 260 ? 0.097   5.873   -0.036  1.00 97.23 260 A 1 
ATOM 2004 C C   . SER A 1 260 ? 1.525   5.836   0.501   1.00 97.74 260 A 1 
ATOM 2005 O O   . SER A 1 260 ? 1.775   5.627   1.691   1.00 97.13 260 A 1 
ATOM 2006 C CB  . SER A 1 260 ? -0.362  7.318   -0.269  1.00 95.30 260 A 1 
ATOM 2007 O OG  . SER A 1 260 ? -0.279  8.086   0.913   1.00 87.09 260 A 1 
ATOM 2008 N N   . ILE A 1 261 ? 2.471   6.043   -0.421  1.00 97.82 261 A 1 
ATOM 2009 C CA  . ILE A 1 261 ? 3.901   6.142   -0.144  1.00 97.81 261 A 1 
ATOM 2010 C C   . ILE A 1 261 ? 4.458   7.301   -0.965  1.00 97.75 261 A 1 
ATOM 2011 O O   . ILE A 1 261 ? 4.269   7.351   -2.179  1.00 97.02 261 A 1 
ATOM 2012 C CB  . ILE A 1 261 ? 4.621   4.817   -0.478  1.00 97.31 261 A 1 
ATOM 2013 C CG1 . ILE A 1 261 ? 4.014   3.650   0.330   1.00 94.09 261 A 1 
ATOM 2014 C CG2 . ILE A 1 261 ? 6.127   4.947   -0.183  1.00 94.04 261 A 1 
ATOM 2015 C CD1 . ILE A 1 261 ? 4.574   2.283   -0.042  1.00 89.21 261 A 1 
ATOM 2016 N N   . THR A 1 262 ? 5.165   8.210   -0.301  1.00 97.39 262 A 1 
ATOM 2017 C CA  . THR A 1 262 ? 5.824   9.352   -0.941  1.00 97.26 262 A 1 
ATOM 2018 C C   . THR A 1 262 ? 7.331   9.133   -0.932  1.00 97.13 262 A 1 
ATOM 2019 O O   . THR A 1 262 ? 7.897   8.699   0.071   1.00 96.59 262 A 1 
ATOM 2020 C CB  . THR A 1 262 ? 5.459   10.667  -0.238  1.00 96.96 262 A 1 
ATOM 2021 O OG1 . THR A 1 262 ? 4.058   10.802  -0.168  1.00 94.93 262 A 1 
ATOM 2022 C CG2 . THR A 1 262 ? 5.987   11.895  -0.979  1.00 94.72 262 A 1 
ATOM 2023 N N   . PHE A 1 263 ? 7.979   9.438   -2.048  1.00 96.63 263 A 1 
ATOM 2024 C CA  . PHE A 1 263 ? 9.425   9.339   -2.227  1.00 96.41 263 A 1 
ATOM 2025 C C   . PHE A 1 263 ? 10.050  10.725  -2.360  1.00 95.72 263 A 1 
ATOM 2026 O O   . PHE A 1 263 ? 9.365   11.685  -2.714  1.00 93.64 263 A 1 
ATOM 2027 C CB  . PHE A 1 263 ? 9.733   8.454   -3.443  1.00 96.32 263 A 1 
ATOM 2028 C CG  . PHE A 1 263 ? 9.249   7.032   -3.262  1.00 97.00 263 A 1 
ATOM 2029 C CD1 . PHE A 1 263 ? 10.041  6.105   -2.562  1.00 95.77 263 A 1 
ATOM 2030 C CD2 . PHE A 1 263 ? 7.977   6.654   -3.728  1.00 96.08 263 A 1 
ATOM 2031 C CE1 . PHE A 1 263 ? 9.561   4.811   -2.316  1.00 95.55 263 A 1 
ATOM 2032 C CE2 . PHE A 1 263 ? 7.499   5.357   -3.476  1.00 95.84 263 A 1 
ATOM 2033 C CZ  . PHE A 1 263 ? 8.289   4.438   -2.766  1.00 96.26 263 A 1 
ATOM 2034 N N   . GLN A 1 264 ? 11.355  10.818  -2.083  1.00 94.09 264 A 1 
ATOM 2035 C CA  . GLN A 1 264 ? 12.118  12.028  -2.367  1.00 91.47 264 A 1 
ATOM 2036 C C   . GLN A 1 264 ? 12.002  12.378  -3.854  1.00 90.39 264 A 1 
ATOM 2037 O O   . GLN A 1 264 ? 12.158  11.515  -4.720  1.00 86.95 264 A 1 
ATOM 2038 C CB  . GLN A 1 264 ? 13.593  11.845  -1.975  1.00 87.74 264 A 1 
ATOM 2039 C CG  . GLN A 1 264 ? 13.762  11.764  -0.448  1.00 76.95 264 A 1 
ATOM 2040 C CD  . GLN A 1 264 ? 15.205  11.592  0.004   1.00 73.48 264 A 1 
ATOM 2041 O OE1 . GLN A 1 264 ? 16.149  11.616  -0.763  1.00 67.83 264 A 1 
ATOM 2042 N NE2 . GLN A 1 264 ? 15.440  11.424  1.286   1.00 63.57 264 A 1 
ATOM 2043 N N   . GLU A 1 265 ? 11.755  13.651  -4.159  1.00 84.07 265 A 1 
ATOM 2044 C CA  . GLU A 1 265 ? 11.833  14.146  -5.527  1.00 81.76 265 A 1 
ATOM 2045 C C   . GLU A 1 265 ? 13.304  14.161  -5.948  1.00 79.16 265 A 1 
ATOM 2046 O O   . GLU A 1 265 ? 14.046  15.099  -5.666  1.00 72.67 265 A 1 
ATOM 2047 C CB  . GLU A 1 265 ? 11.197  15.540  -5.673  1.00 76.66 265 A 1 
ATOM 2048 C CG  . GLU A 1 265 ? 9.668   15.523  -5.516  1.00 67.27 265 A 1 
ATOM 2049 C CD  . GLU A 1 265 ? 9.002   16.848  -5.928  1.00 61.51 265 A 1 
ATOM 2050 O OE1 . GLU A 1 265 ? 7.755   16.856  -5.997  1.00 55.78 265 A 1 
ATOM 2051 O OE2 . GLU A 1 265 ? 9.728   17.821  -6.224  1.00 57.87 265 A 1 
ATOM 2052 N N   . ARG A 1 266 ? 13.732  13.108  -6.635  1.00 81.97 266 A 1 
ATOM 2053 C CA  . ARG A 1 266 ? 14.929  13.185  -7.476  1.00 78.31 266 A 1 
ATOM 2054 C C   . ARG A 1 266 ? 14.463  13.648  -8.845  1.00 73.36 266 A 1 
ATOM 2055 O O   . ARG A 1 266 ? 13.458  13.154  -9.348  1.00 63.25 266 A 1 
ATOM 2056 C CB  . ARG A 1 266 ? 15.697  11.862  -7.484  1.00 73.94 266 A 1 
ATOM 2057 C CG  . ARG A 1 266 ? 16.222  11.487  -6.082  1.00 69.82 266 A 1 
ATOM 2058 C CD  . ARG A 1 266 ? 17.232  10.345  -6.173  1.00 66.83 266 A 1 
ATOM 2059 N NE  . ARG A 1 266 ? 17.609  9.801   -4.850  1.00 62.47 266 A 1 
ATOM 2060 C CZ  . ARG A 1 266 ? 18.469  8.821   -4.660  1.00 56.52 266 A 1 
ATOM 2061 N NH1 . ARG A 1 266 ? 19.202  8.335   -5.621  1.00 55.15 266 A 1 
ATOM 2062 N NH2 . ARG A 1 266 ? 18.597  8.267   -3.495  1.00 51.86 266 A 1 
ATOM 2063 N N   . GLY A 1 267 ? 15.131  14.672  -9.408  1.00 62.09 267 A 1 
ATOM 2064 C CA  . GLY A 1 267 ? 14.717  15.350  -10.635 1.00 59.78 267 A 1 
ATOM 2065 C C   . GLY A 1 267 ? 14.161  14.389  -11.680 1.00 58.92 267 A 1 
ATOM 2066 O O   . GLY A 1 267 ? 14.705  13.299  -11.870 1.00 54.42 267 A 1 
ATOM 2067 N N   . ARG A 1 268 ? 13.063  14.800  -12.342 1.00 47.25 268 A 1 
ATOM 2068 C CA  . ARG A 1 268 ? 12.330  13.998  -13.338 1.00 47.58 268 A 1 
ATOM 2069 C C   . ARG A 1 268 ? 13.292  13.136  -14.163 1.00 47.30 268 A 1 
ATOM 2070 O O   . ARG A 1 268 ? 14.243  13.701  -14.708 1.00 45.13 268 A 1 
ATOM 2071 C CB  . ARG A 1 268 ? 11.576  14.922  -14.317 1.00 44.81 268 A 1 
ATOM 2072 C CG  . ARG A 1 268 ? 10.230  15.421  -13.784 1.00 39.71 268 A 1 
ATOM 2073 C CD  . ARG A 1 268 ? 9.581   16.348  -14.817 1.00 36.46 268 A 1 
ATOM 2074 N NE  . ARG A 1 268 ? 8.222   16.752  -14.411 1.00 32.36 268 A 1 
ATOM 2075 C CZ  . ARG A 1 268 ? 7.474   17.684  -14.974 1.00 29.68 268 A 1 
ATOM 2076 N NH1 . ARG A 1 268 ? 7.889   18.374  -15.998 1.00 28.56 268 A 1 
ATOM 2077 N NH2 . ARG A 1 268 ? 6.280   17.943  -14.505 1.00 28.65 268 A 1 
ATOM 2078 N N   . PRO A 1 269 ? 13.026  11.820  -14.340 1.00 46.25 269 A 1 
ATOM 2079 C CA  . PRO A 1 269 ? 13.756  11.050  -15.335 1.00 46.77 269 A 1 
ATOM 2080 C C   . PRO A 1 269 ? 13.689  11.824  -16.650 1.00 46.18 269 A 1 
ATOM 2081 O O   . PRO A 1 269 ? 12.628  12.359  -17.003 1.00 45.57 269 A 1 
ATOM 2082 C CB  . PRO A 1 269 ? 13.088  9.670   -15.402 1.00 45.96 269 A 1 
ATOM 2083 C CG  . PRO A 1 269 ? 11.695  9.907   -14.826 1.00 45.85 269 A 1 
ATOM 2084 C CD  . PRO A 1 269 ? 11.901  11.051  -13.833 1.00 47.46 269 A 1 
ATOM 2085 N N   . ALA A 1 270 ? 14.836  11.974  -17.320 1.00 38.37 270 A 1 
ATOM 2086 C CA  . ALA A 1 270 ? 14.914  12.662  -18.598 1.00 39.08 270 A 1 
ATOM 2087 C C   . ALA A 1 270 ? 13.746  12.175  -19.459 1.00 39.51 270 A 1 
ATOM 2088 O O   . ALA A 1 270 ? 13.552  10.970  -19.609 1.00 38.22 270 A 1 
ATOM 2089 C CB  . ALA A 1 270 ? 16.273  12.367  -19.243 1.00 37.61 270 A 1 
ATOM 2090 N N   . ARG A 1 271 ? 12.919  13.115  -19.957 1.00 34.92 271 A 1 
ATOM 2091 C CA  . ARG A 1 271 ? 11.845  12.780  -20.890 1.00 37.12 271 A 1 
ATOM 2092 C C   . ARG A 1 271 ? 12.471  11.899  -21.965 1.00 36.88 271 A 1 
ATOM 2093 O O   . ARG A 1 271 ? 13.275  12.399  -22.748 1.00 35.95 271 A 1 
ATOM 2094 C CB  . ARG A 1 271 ? 11.256  14.051  -21.537 1.00 35.85 271 A 1 
ATOM 2095 C CG  . ARG A 1 271 ? 10.116  14.695  -20.746 1.00 31.39 271 A 1 
ATOM 2096 C CD  . ARG A 1 271 ? 9.641   15.957  -21.483 1.00 29.02 271 A 1 
ATOM 2097 N NE  . ARG A 1 271 ? 8.335   16.444  -20.997 1.00 25.88 271 A 1 
ATOM 2098 C CZ  . ARG A 1 271 ? 7.642   17.449  -21.511 1.00 24.28 271 A 1 
ATOM 2099 N NH1 . ARG A 1 271 ? 8.107   18.187  -22.480 1.00 23.37 271 A 1 
ATOM 2100 N NH2 . ARG A 1 271 ? 6.449   17.739  -21.061 1.00 23.15 271 A 1 
ATOM 2101 N N   . ILE A 1 272 ? 12.120  10.614  -21.993 1.00 31.40 272 A 1 
ATOM 2102 C CA  . ILE A 1 272 ? 12.313  9.791   -23.184 1.00 33.89 272 A 1 
ATOM 2103 C C   . ILE A 1 272 ? 11.654  10.609  -24.286 1.00 33.76 272 A 1 
ATOM 2104 O O   . ILE A 1 272 ? 10.464  10.930  -24.194 1.00 32.49 272 A 1 
ATOM 2105 C CB  . ILE A 1 272 ? 11.694  8.388   -23.013 1.00 32.76 272 A 1 
ATOM 2106 C CG1 . ILE A 1 272 ? 12.360  7.654   -21.824 1.00 30.01 272 A 1 
ATOM 2107 C CG2 . ILE A 1 272 ? 11.846  7.586   -24.317 1.00 30.56 272 A 1 
ATOM 2108 C CD1 . ILE A 1 272 ? 11.739  6.289   -21.494 1.00 28.37 272 A 1 
ATOM 2109 N N   . ALA A 1 273 ? 12.460  11.086  -25.233 1.00 28.57 273 A 1 
ATOM 2110 C CA  . ALA A 1 273 ? 11.974  11.856  -26.361 1.00 32.78 273 A 1 
ATOM 2111 C C   . ALA A 1 273 ? 10.793  11.082  -26.937 1.00 32.97 273 A 1 
ATOM 2112 O O   . ALA A 1 273 ? 10.938  9.904   -27.261 1.00 31.78 273 A 1 
ATOM 2113 C CB  . ALA A 1 273 ? 13.110  12.035  -27.373 1.00 31.34 273 A 1 
ATOM 2114 N N   . ALA A 1 274 ? 9.618   11.725  -26.979 1.00 27.58 274 A 1 
ATOM 2115 C CA  . ALA A 1 274 ? 8.421   11.133  -27.547 1.00 33.01 274 A 1 
ATOM 2116 C C   . ALA A 1 274 ? 8.785   10.625  -28.948 1.00 33.45 274 A 1 
ATOM 2117 O O   . ALA A 1 274 ? 8.998   11.421  -29.865 1.00 32.35 274 A 1 
ATOM 2118 C CB  . ALA A 1 274 ? 7.312   12.191  -27.560 1.00 31.75 274 A 1 
ATOM 2119 N N   . GLY A 1 275 ? 8.945   9.304   -29.069 1.00 28.06 275 A 1 
ATOM 2120 C CA  . GLY A 1 275 ? 9.117   8.657   -30.354 1.00 34.91 275 A 1 
ATOM 2121 C C   . GLY A 1 275 ? 7.945   9.093   -31.215 1.00 34.60 275 A 1 
ATOM 2122 O O   . GLY A 1 275 ? 6.796   8.943   -30.808 1.00 32.59 275 A 1 
ATOM 2123 N N   . LYS A 1 276 ? 8.245   9.721   -32.362 1.00 24.89 276 A 1 
ATOM 2124 C CA  . LYS A 1 276 ? 7.249   10.107  -33.360 1.00 35.16 276 A 1 
ATOM 2125 C C   . LYS A 1 276 ? 6.249   8.959   -33.519 1.00 34.92 276 A 1 
ATOM 2126 O O   . LYS A 1 276 ? 6.644   7.866   -33.918 1.00 33.77 276 A 1 
ATOM 2127 C CB  . LYS A 1 276 ? 7.946   10.379  -34.705 1.00 33.81 276 A 1 
ATOM 2128 C CG  . LYS A 1 276 ? 8.617   11.757  -34.793 1.00 29.68 276 A 1 
ATOM 2129 C CD  . LYS A 1 276 ? 9.352   11.900  -36.135 1.00 27.92 276 A 1 
ATOM 2130 C CE  . LYS A 1 276 ? 9.890   13.317  -36.330 1.00 23.17 276 A 1 
ATOM 2131 N NZ  . LYS A 1 276 ? 10.649  13.449  -37.604 1.00 20.87 276 A 1 
ATOM 2132 N N   . MET A 1 277 ? 4.970   9.224   -33.222 1.00 30.93 277 A 1 
ATOM 2133 C CA  . MET A 1 277 ? 3.896   8.331   -33.652 1.00 36.52 277 A 1 
ATOM 2134 C C   . MET A 1 277 ? 4.060   8.091   -35.156 1.00 37.12 277 A 1 
ATOM 2135 O O   . MET A 1 277 ? 4.209   9.070   -35.893 1.00 36.94 277 A 1 
ATOM 2136 C CB  . MET A 1 277 ? 2.522   8.966   -33.385 1.00 36.88 277 A 1 
ATOM 2137 C CG  . MET A 1 277 ? 2.083   8.837   -31.926 1.00 33.37 277 A 1 
ATOM 2138 S SD  . MET A 1 277 ? 0.541   9.709   -31.520 1.00 29.72 277 A 1 
ATOM 2139 C CE  . MET A 1 277 ? -0.652  8.913   -32.636 1.00 27.15 277 A 1 
ATOM 2140 N N   . PRO A 1 278 ? 4.061   6.837   -35.635 1.00 27.17 278 A 1 
ATOM 2141 C CA  . PRO A 1 278 ? 4.027   6.593   -37.063 1.00 33.47 278 A 1 
ATOM 2142 C C   . PRO A 1 278 ? 2.737   7.196   -37.622 1.00 34.19 278 A 1 
ATOM 2143 O O   . PRO A 1 278 ? 1.652   6.979   -37.083 1.00 33.64 278 A 1 
ATOM 2144 C CB  . PRO A 1 278 ? 4.135   5.074   -37.238 1.00 31.89 278 A 1 
ATOM 2145 C CG  . PRO A 1 278 ? 3.616   4.517   -35.914 1.00 32.40 278 A 1 
ATOM 2146 C CD  . PRO A 1 278 ? 3.967   5.590   -34.887 1.00 38.46 278 A 1 
ATOM 2147 N N   . ALA A 1 279 ? 2.870   8.012   -38.677 1.00 29.64 279 A 1 
ATOM 2148 C CA  . ALA A 1 279 ? 1.738   8.593   -39.378 1.00 43.40 279 A 1 
ATOM 2149 C C   . ALA A 1 279 ? 0.842   7.465   -39.913 1.00 43.39 279 A 1 
ATOM 2150 O O   . ALA A 1 279 ? 1.319   6.560   -40.598 1.00 42.61 279 A 1 
ATOM 2151 C CB  . ALA A 1 279 ? 2.263   9.500   -40.498 1.00 41.74 279 A 1 
ATOM 2152 N N   . ILE A 1 280 ? -0.450  7.532   -39.586 1.00 28.90 280 A 1 
ATOM 2153 C CA  . ILE A 1 280 ? -1.480  6.669   -40.175 1.00 39.23 280 A 1 
ATOM 2154 C C   . ILE A 1 280 ? -1.563  7.034   -41.667 1.00 39.88 280 A 1 
ATOM 2155 O O   . ILE A 1 280 ? -1.762  8.213   -41.969 1.00 38.19 280 A 1 
ATOM 2156 C CB  . ILE A 1 280 ? -2.830  6.870   -39.447 1.00 36.60 280 A 1 
ATOM 2157 C CG1 . ILE A 1 280 ? -2.704  6.524   -37.941 1.00 32.95 280 A 1 
ATOM 2158 C CG2 . ILE A 1 280 ? -3.936  6.027   -40.100 1.00 33.97 280 A 1 
ATOM 2159 C CD1 . ILE A 1 280 ? -3.920  6.920   -37.093 1.00 31.49 280 A 1 
ATOM 2160 N N   . PRO A 1 281 ? -1.385  6.088   -42.609 1.00 27.82 281 A 1 
ATOM 2161 C CA  . PRO A 1 281 ? -1.533  6.395   -44.026 1.00 38.65 281 A 1 
ATOM 2162 C C   . PRO A 1 281 ? -2.997  6.747   -44.342 1.00 39.57 281 A 1 
ATOM 2163 O O   . PRO A 1 281 ? -3.910  6.192   -43.719 1.00 38.22 281 A 1 
ATOM 2164 C CB  . PRO A 1 281 ? -1.033  5.156   -44.782 1.00 36.27 281 A 1 
ATOM 2165 C CG  . PRO A 1 281 ? -1.250  4.018   -43.785 1.00 36.87 281 A 1 
ATOM 2166 C CD  . PRO A 1 281 ? -1.068  4.679   -42.418 1.00 44.90 281 A 1 
ATOM 2167 N N   . PRO A 1 282 ? -3.256  7.685   -45.291 1.00 24.31 282 A 1 
ATOM 2168 C CA  . PRO A 1 282 ? -4.612  8.083   -45.646 1.00 35.51 282 A 1 
ATOM 2169 C C   . PRO A 1 282 ? -5.358  6.916   -46.303 1.00 36.57 282 A 1 
ATOM 2170 O O   . PRO A 1 282 ? -4.841  6.269   -47.207 1.00 34.91 282 A 1 
ATOM 2171 C CB  . PRO A 1 282 ? -4.460  9.300   -46.567 1.00 33.08 282 A 1 
ATOM 2172 C CG  . PRO A 1 282 ? -3.073  9.108   -47.189 1.00 35.00 282 A 1 
ATOM 2173 C CD  . PRO A 1 282 ? -2.273  8.388   -46.106 1.00 44.14 282 A 1 
ATOM 2174 N N   . HIS A 1 283 ? -6.583  6.667   -45.826 1.00 25.83 283 A 1 
ATOM 2175 C CA  . HIS A 1 283 ? -7.510  5.701   -46.408 1.00 35.64 283 A 1 
ATOM 2176 C C   . HIS A 1 283 ? -7.749  6.006   -47.895 1.00 34.79 283 A 1 
ATOM 2177 O O   . HIS A 1 283 ? -8.213  7.098   -48.245 1.00 33.50 283 A 1 
ATOM 2178 C CB  . HIS A 1 283 ? -8.842  5.732   -45.640 1.00 33.57 283 A 1 
ATOM 2179 C CG  . HIS A 1 283 ? -8.851  4.890   -44.389 1.00 31.20 283 A 1 
ATOM 2180 N ND1 . HIS A 1 283 ? -9.061  3.533   -44.346 1.00 27.98 283 A 1 
ATOM 2181 C CD2 . HIS A 1 283 ? -8.692  5.310   -43.095 1.00 26.24 283 A 1 
ATOM 2182 C CE1 . HIS A 1 283 ? -9.029  3.143   -43.057 1.00 28.38 283 A 1 
ATOM 2183 N NE2 . HIS A 1 283 ? -8.811  4.194   -42.257 1.00 28.66 283 A 1 
ATOM 2184 N N   . GLU A 1 284 ? -7.481  5.030   -48.771 1.00 21.47 284 A 1 
ATOM 2185 C CA  . GLU A 1 284 ? -7.938  5.019   -50.162 1.00 29.81 284 A 1 
ATOM 2186 C C   . GLU A 1 284 ? -9.469  5.082   -50.205 1.00 28.36 284 A 1 
ATOM 2187 O O   . GLU A 1 284 ? -10.176 4.330   -49.529 1.00 27.54 284 A 1 
ATOM 2188 C CB  . GLU A 1 284 ? -7.415  3.781   -50.909 1.00 31.28 284 A 1 
ATOM 2189 C CG  . GLU A 1 284 ? -5.935  3.938   -51.285 1.00 28.70 284 A 1 
ATOM 2190 C CD  . GLU A 1 284 ? -5.353  2.718   -52.016 1.00 26.87 284 A 1 
ATOM 2191 O OE1 . GLU A 1 284 ? -4.393  2.925   -52.794 1.00 24.34 284 A 1 
ATOM 2192 O OE2 . GLU A 1 284 ? -5.834  1.598   -51.760 1.00 30.32 284 A 1 
ATOM 2193 N N   . ARG A 1 285 ? -9.993  6.051   -50.996 1.00 19.68 285 A 1 
ATOM 2194 C CA  . ARG A 1 285 ? -11.422 6.197   -51.278 1.00 27.11 285 A 1 
ATOM 2195 C C   . ARG A 1 285 ? -11.853 5.051   -52.188 1.00 25.05 285 A 1 
ATOM 2196 O O   . ARG A 1 285 ? -11.344 4.937   -53.295 1.00 24.96 285 A 1 
ATOM 2197 C CB  . ARG A 1 285 ? -11.715 7.545   -51.957 1.00 28.93 285 A 1 
ATOM 2198 C CG  . ARG A 1 285 ? -11.413 8.750   -51.062 1.00 27.49 285 A 1 
ATOM 2199 C CD  . ARG A 1 285 ? -11.717 10.056  -51.805 1.00 28.67 285 A 1 
ATOM 2200 N NE  . ARG A 1 285 ? -11.022 11.191  -51.174 1.00 25.69 285 A 1 
ATOM 2201 C CZ  . ARG A 1 285 ? -11.180 12.473  -51.451 1.00 24.96 285 A 1 
ATOM 2202 N NH1 . ARG A 1 285 ? -12.053 12.890  -52.322 1.00 24.09 285 A 1 
ATOM 2203 N NH2 . ARG A 1 285 ? -10.440 13.369  -50.856 1.00 23.72 285 A 1 
ATOM 2204 N N   . PHE A 1 286 ? -12.809 4.256   -51.735 1.00 19.18 286 A 1 
ATOM 2205 C CA  . PHE A 1 286 ? -13.592 3.391   -52.609 1.00 28.93 286 A 1 
ATOM 2206 C C   . PHE A 1 286 ? -14.403 4.270   -53.571 1.00 27.77 286 A 1 
ATOM 2207 O O   . PHE A 1 286 ? -15.281 5.017   -53.143 1.00 25.75 286 A 1 
ATOM 2208 C CB  . PHE A 1 286 ? -14.506 2.479   -51.773 1.00 27.15 286 A 1 
ATOM 2209 C CG  . PHE A 1 286 ? -13.852 1.180   -51.341 1.00 26.06 286 A 1 
ATOM 2210 C CD1 . PHE A 1 286 ? -14.026 0.029   -52.129 1.00 23.50 286 A 1 
ATOM 2211 C CD2 . PHE A 1 286 ? -13.071 1.114   -50.174 1.00 24.61 286 A 1 
ATOM 2212 C CE1 . PHE A 1 286 ? -13.428 -1.186  -51.753 1.00 23.47 286 A 1 
ATOM 2213 C CE2 . PHE A 1 286 ? -12.461 -0.102  -49.800 1.00 25.10 286 A 1 
ATOM 2214 C CZ  . PHE A 1 286 ? -12.644 -1.252  -50.590 1.00 28.81 286 A 1 
ATOM 2215 N N   . THR A 1 287 ? -14.090 4.203   -54.873 1.00 20.39 287 A 1 
ATOM 2216 C CA  . THR A 1 287 ? -14.992 4.627   -55.947 1.00 27.71 287 A 1 
ATOM 2217 C C   . THR A 1 287 ? -15.921 3.466   -56.269 1.00 26.80 287 A 1 
ATOM 2218 O O   . THR A 1 287 ? -15.456 2.363   -56.554 1.00 25.32 287 A 1 
ATOM 2219 C CB  . THR A 1 287 ? -14.221 5.066   -57.198 1.00 26.24 287 A 1 
ATOM 2220 O OG1 . THR A 1 287 ? -13.217 4.130   -57.513 1.00 22.82 287 A 1 
ATOM 2221 C CG2 . THR A 1 287 ? -13.537 6.415   -56.969 1.00 23.53 287 A 1 
ATOM 2222 N N   . SER A 1 288 ? -17.215 3.735   -56.217 1.00 18.12 288 A 1 
ATOM 2223 C CA  . SER A 1 288 ? -18.296 2.888   -56.714 1.00 26.89 288 A 1 
ATOM 2224 C C   . SER A 1 288 ? -18.315 2.877   -58.242 1.00 25.68 288 A 1 
ATOM 2225 O O   . SER A 1 288 ? -18.350 3.962   -58.828 1.00 24.17 288 A 1 
ATOM 2226 C CB  . SER A 1 288 ? -19.626 3.470   -56.219 1.00 25.99 288 A 1 
ATOM 2227 O OG  . SER A 1 288 ? -19.670 4.868   -56.466 1.00 22.93 288 A 1 
ATOM 2228 N N   . ASP A 1 289 ? -18.381 1.691   -58.844 1.00 13.52 289 A 1 
ATOM 2229 C CA  . ASP A 1 289 ? -19.119 1.392   -60.079 1.00 24.23 289 A 1 
ATOM 2230 C C   . ASP A 1 289 ? -20.078 0.219   -59.779 1.00 22.23 289 A 1 
ATOM 2231 O O   . ASP A 1 289 ? -19.653 -0.718  -59.062 1.00 18.61 289 A 1 
ATOM 2232 C CB  . ASP A 1 289 ? -18.161 1.101   -61.258 1.00 22.07 289 A 1 
ATOM 2233 C CG  . ASP A 1 289 ? -17.641 2.336   -62.023 1.00 20.17 289 A 1 
ATOM 2234 O OD1 . ASP A 1 289 ? -18.337 3.377   -62.070 1.00 20.05 289 A 1 
ATOM 2235 O OD2 . ASP A 1 289 ? -16.555 2.211   -62.643 1.00 21.47 289 A 1 
ATOM 2236 O OXT . ASP A 1 289 ? -21.237 0.300   -60.268 1.00 23.20 289 A 1 
#
