# 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_if05228
#
_entry.id if05228
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n GLY 3   
1 n GLU 4   
1 n ILE 5   
1 n ALA 6   
1 n PHE 7   
1 n GLY 8   
1 n VAL 9   
1 n ASP 10  
1 n VAL 11  
1 n GLY 12  
1 n GLY 13  
1 n SER 14  
1 n GLY 15  
1 n ILE 16  
1 n LYS 17  
1 n GLY 18  
1 n ALA 19  
1 n PRO 20  
1 n VAL 21  
1 n ASP 22  
1 n LEU 23  
1 n ALA 24  
1 n THR 25  
1 n GLY 26  
1 n GLU 27  
1 n LEU 28  
1 n THR 29  
1 n GLU 30  
1 n GLU 31  
1 n ARG 32  
1 n PHE 33  
1 n LYS 34  
1 n ILE 35  
1 n PRO 36  
1 n THR 37  
1 n PRO 38  
1 n GLN 39  
1 n PRO 40  
1 n ALA 41  
1 n THR 42  
1 n PRO 43  
1 n LEU 44  
1 n ALA 45  
1 n VAL 46  
1 n VAL 47  
1 n ASN 48  
1 n VAL 49  
1 n ILE 50  
1 n ALA 51  
1 n GLU 52  
1 n LEU 53  
1 n LEU 54  
1 n SER 55  
1 n HIS 56  
1 n PHE 57  
1 n ASP 58  
1 n LEU 59  
1 n PRO 60  
1 n ALA 61  
1 n GLU 62  
1 n VAL 63  
1 n PRO 64  
1 n VAL 65  
1 n GLY 66  
1 n VAL 67  
1 n SER 68  
1 n PHE 69  
1 n PRO 70  
1 n SER 71  
1 n PRO 72  
1 n ILE 73  
1 n LEU 74  
1 n GLY 75  
1 n GLY 76  
1 n VAL 77  
1 n VAL 78  
1 n ALA 79  
1 n TRP 80  
1 n MET 81  
1 n SER 82  
1 n ASN 83  
1 n LEU 84  
1 n ASP 85  
1 n GLN 86  
1 n SER 87  
1 n TRP 88  
1 n VAL 89  
1 n GLY 90  
1 n VAL 91  
1 n ASN 92  
1 n LEU 93  
1 n ALA 94  
1 n ASP 95  
1 n ALA 96  
1 n VAL 97  
1 n ARG 98  
1 n LEU 99  
1 n GLY 100 
1 n THR 101 
1 n ASN 102 
1 n ARG 103 
1 n HIS 104 
1 n THR 105 
1 n THR 106 
1 n VAL 107 
1 n VAL 108 
1 n ASN 109 
1 n ASP 110 
1 n ALA 111 
1 n ASP 112 
1 n ALA 113 
1 n ALA 114 
1 n GLY 115 
1 n TYR 116 
1 n ALA 117 
1 n GLU 118 
1 n VAL 119 
1 n ALA 120 
1 n PHE 121 
1 n GLY 122 
1 n ALA 123 
1 n ALA 124 
1 n LYS 125 
1 n GLY 126 
1 n HIS 127 
1 n PRO 128 
1 n GLY 129 
1 n THR 130 
1 n VAL 131 
1 n ALA 132 
1 n VAL 133 
1 n MET 134 
1 n THR 135 
1 n LEU 136 
1 n GLY 137 
1 n THR 138 
1 n GLY 139 
1 n ILE 140 
1 n GLY 141 
1 n VAL 142 
1 n ALA 143 
1 n LEU 144 
1 n ILE 145 
1 n THR 146 
1 n GLY 147 
1 n GLY 148 
1 n LYS 149 
1 n LEU 150 
1 n TRP 151 
1 n PRO 152 
1 n ASN 153 
1 n ALA 154 
1 n GLU 155 
1 n LEU 156 
1 n GLY 157 
1 n HIS 158 
1 n ILE 159 
1 n VAL 160 
1 n ILE 161 
1 n ASN 162 
1 n GLY 163 
1 n ARG 164 
1 n ASP 165 
1 n ALA 166 
1 n GLU 167 
1 n LYS 168 
1 n TRP 169 
1 n ALA 170 
1 n ALA 171 
1 n ALA 172 
1 n SER 173 
1 n ALA 174 
1 n LYS 175 
1 n GLU 176 
1 n ARG 177 
1 n GLU 178 
1 n GLY 179 
1 n LEU 180 
1 n SER 181 
1 n TRP 182 
1 n THR 183 
1 n LYS 184 
1 n TRP 185 
1 n ALA 186 
1 n ARG 187 
1 n ARG 188 
1 n LEU 189 
1 n GLN 190 
1 n ARG 191 
1 n TYR 192 
1 n PHE 193 
1 n SER 194 
1 n GLU 195 
1 n ILE 196 
1 n ASP 197 
1 n ARG 198 
1 n LEU 199 
1 n LEU 200 
1 n TRP 201 
1 n PRO 202 
1 n ASP 203 
1 n LEU 204 
1 n ILE 205 
1 n VAL 206 
1 n VAL 207 
1 n GLY 208 
1 n GLY 209 
1 n GLY 210 
1 n ILE 211 
1 n SER 212 
1 n ARG 213 
1 n LYS 214 
1 n HIS 215 
1 n GLU 216 
1 n ARG 217 
1 n PHE 218 
1 n LEU 219 
1 n PRO 220 
1 n LEU 221 
1 n LEU 222 
1 n ASP 223 
1 n LEU 224 
1 n ARG 225 
1 n PRO 226 
1 n PRO 227 
1 n ILE 228 
1 n VAL 229 
1 n PRO 230 
1 n ALA 231 
1 n ALA 232 
1 n LEU 233 
1 n ARG 234 
1 n ASN 235 
1 n THR 236 
1 n ALA 237 
1 n GLY 238 
1 n ILE 239 
1 n VAL 240 
1 n GLY 241 
1 n VAL 242 
1 n ALA 243 
1 n VAL 244 
1 n LEU 245 
1 n ALA 246 
1 n ALA 247 
1 n GLN 248 
1 n GLU 249 
1 n ILE 250 
1 n GLY 251 
1 n ASN 252 
1 n THR 253 
1 n SER 254 
1 n PRO 255 
1 n ALA 256 
1 n GLU 257 
1 n GLN 258 
1 n SER 259 
1 n ARG 260 
1 n SER 261 
1 n ALA 262 
1 n ALA 263 
1 n ALA 264 
1 n VAL 265 
1 n THR 266 
1 n SER 267 
1 n GLY 268 
1 n VAL 269 
1 n ASN 270 
1 n ALA 271 
1 n ALA 272 
1 n GLN 273 
1 n ILE 274 
1 n SER 275 
1 n THR 276 
1 n PHE 277 
1 n PRO 278 
1 n ASP 279 
1 n PRO 280 
1 n LYS 281 
1 n ILE 282 
1 n ALA 283 
1 n PRO 284 
1 n PRO 285 
1 n ALA 286 
1 n GLU 287 
1 n GLU 288 
1 n LEU 289 
1 n ALA 290 
1 n ASP 291 
1 n GLN 292 
1 n THR 293 
1 n GLN 294 
1 n GLY 295 
1 n GLY 296 
#
_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 08:06:27)"
_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 85.43
_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 THR . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n TRP . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n TRP . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n TRP . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n TRP . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n TRP . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLY . 296 A 296 
#
_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   ? 28.263  3.276   16.850  1.00 26.62 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 26.858  3.133   17.275  1.00 33.93 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 26.176  2.391   16.144  1.00 37.79 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 26.168  2.911   15.035  1.00 37.38 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 26.209  4.508   17.530  1.00 31.62 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 26.767  5.162   18.806  1.00 26.29 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 25.962  6.713   19.300  1.00 22.64 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 26.932  7.947   18.408  1.00 17.01 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 25.773  1.142   16.367  1.00 41.74 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 24.926  0.410   15.423  1.00 47.97 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 23.632  1.205   15.308  1.00 52.33 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 23.013  1.471   16.339  1.00 49.49 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 24.647  -1.008  15.948  1.00 43.33 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 24.413  -0.964  17.342  1.00 38.85 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 25.864  -1.920  15.733  1.00 38.47 2   A 1 
ATOM 16   N N   . GLY A 1 3   ? 23.303  1.685   14.112  1.00 61.19 3   A 1 
ATOM 17   C CA  . GLY A 1 3   ? 22.059  2.414   13.880  1.00 67.93 3   A 1 
ATOM 18   C C   . GLY A 1 3   ? 20.865  1.563   14.315  1.00 75.84 3   A 1 
ATOM 19   O O   . GLY A 1 3   ? 20.925  0.334   14.248  1.00 70.40 3   A 1 
ATOM 20   N N   . GLU A 1 4   ? 19.810  2.204   14.811  1.00 84.64 4   A 1 
ATOM 21   C CA  . GLU A 1 4   ? 18.557  1.503   15.076  1.00 89.24 4   A 1 
ATOM 22   C C   . GLU A 1 4   ? 18.004  0.988   13.746  1.00 92.74 4   A 1 
ATOM 23   O O   . GLU A 1 4   ? 17.899  1.741   12.771  1.00 91.06 4   A 1 
ATOM 24   C CB  . GLU A 1 4   ? 17.561  2.419   15.797  1.00 82.66 4   A 1 
ATOM 25   C CG  . GLU A 1 4   ? 17.992  2.720   17.244  1.00 71.19 4   A 1 
ATOM 26   C CD  . GLU A 1 4   ? 17.013  3.625   18.012  1.00 64.02 4   A 1 
ATOM 27   O OE1 . GLU A 1 4   ? 17.196  3.736   19.246  1.00 55.55 4   A 1 
ATOM 28   O OE2 . GLU A 1 4   ? 16.136  4.245   17.369  1.00 56.47 4   A 1 
ATOM 29   N N   . ILE A 1 5   ? 17.677  -0.310  13.696  1.00 94.57 5   A 1 
ATOM 30   C CA  . ILE A 1 5   ? 17.085  -0.947  12.520  1.00 94.91 5   A 1 
ATOM 31   C C   . ILE A 1 5   ? 15.648  -1.360  12.821  1.00 95.18 5   A 1 
ATOM 32   O O   . ILE A 1 5   ? 15.307  -1.709  13.951  1.00 94.48 5   A 1 
ATOM 33   C CB  . ILE A 1 5   ? 17.931  -2.127  11.979  1.00 93.66 5   A 1 
ATOM 34   C CG1 . ILE A 1 5   ? 18.066  -3.283  12.995  1.00 86.51 5   A 1 
ATOM 35   C CG2 . ILE A 1 5   ? 19.304  -1.628  11.498  1.00 85.17 5   A 1 
ATOM 36   C CD1 . ILE A 1 5   ? 18.647  -4.575  12.404  1.00 83.01 5   A 1 
ATOM 37   N N   . ALA A 1 6   ? 14.816  -1.365  11.797  1.00 95.80 6   A 1 
ATOM 38   C CA  . ALA A 1 6   ? 13.514  -2.018  11.805  1.00 96.10 6   A 1 
ATOM 39   C C   . ALA A 1 6   ? 13.364  -2.883  10.557  1.00 96.45 6   A 1 
ATOM 40   O O   . ALA A 1 6   ? 14.074  -2.696  9.571   1.00 96.66 6   A 1 
ATOM 41   C CB  . ALA A 1 6   ? 12.413  -0.963  11.923  1.00 95.87 6   A 1 
ATOM 42   N N   . PHE A 1 7   ? 12.441  -3.842  10.574  1.00 97.47 7   A 1 
ATOM 43   C CA  . PHE A 1 7   ? 12.211  -4.744  9.457   1.00 97.60 7   A 1 
ATOM 44   C C   . PHE A 1 7   ? 10.876  -4.463  8.778   1.00 97.78 7   A 1 
ATOM 45   O O   . PHE A 1 7   ? 9.829   -4.452  9.416   1.00 97.73 7   A 1 
ATOM 46   C CB  . PHE A 1 7   ? 12.319  -6.184  9.941   1.00 97.46 7   A 1 
ATOM 47   C CG  . PHE A 1 7   ? 12.444  -7.152  8.785   1.00 97.49 7   A 1 
ATOM 48   C CD1 . PHE A 1 7   ? 11.316  -7.831  8.299   1.00 96.84 7   A 1 
ATOM 49   C CD2 . PHE A 1 7   ? 13.699  -7.351  8.186   1.00 96.87 7   A 1 
ATOM 50   C CE1 . PHE A 1 7   ? 11.456  -8.733  7.231   1.00 96.46 7   A 1 
ATOM 51   C CE2 . PHE A 1 7   ? 13.837  -8.252  7.121   1.00 96.39 7   A 1 
ATOM 52   C CZ  . PHE A 1 7   ? 12.718  -8.951  6.649   1.00 96.59 7   A 1 
ATOM 53   N N   . GLY A 1 8   ? 10.901  -4.255  7.472   1.00 98.32 8   A 1 
ATOM 54   C CA  . GLY A 1 8   ? 9.697   -4.060  6.675   1.00 98.50 8   A 1 
ATOM 55   C C   . GLY A 1 8   ? 9.359   -5.285  5.835   1.00 98.57 8   A 1 
ATOM 56   O O   . GLY A 1 8   ? 10.218  -5.818  5.134   1.00 98.45 8   A 1 
ATOM 57   N N   . VAL A 1 9   ? 8.094   -5.693  5.852   1.00 98.67 9   A 1 
ATOM 58   C CA  . VAL A 1 9   ? 7.507   -6.708  4.967   1.00 98.69 9   A 1 
ATOM 59   C C   . VAL A 1 9   ? 6.489   -6.038  4.044   1.00 98.65 9   A 1 
ATOM 60   O O   . VAL A 1 9   ? 5.577   -5.366  4.509   1.00 98.37 9   A 1 
ATOM 61   C CB  . VAL A 1 9   ? 6.848   -7.846  5.768   1.00 98.53 9   A 1 
ATOM 62   C CG1 . VAL A 1 9   ? 6.285   -8.926  4.837   1.00 97.94 9   A 1 
ATOM 63   C CG2 . VAL A 1 9   ? 7.831   -8.518  6.732   1.00 97.95 9   A 1 
ATOM 64   N N   . ASP A 1 10  ? 6.621   -6.245  2.735   1.00 98.56 10  A 1 
ATOM 65   C CA  . ASP A 1 10  ? 5.691   -5.776  1.701   1.00 98.42 10  A 1 
ATOM 66   C C   . ASP A 1 10  ? 4.978   -6.975  1.065   1.00 98.48 10  A 1 
ATOM 67   O O   . ASP A 1 10  ? 5.585   -7.756  0.315   1.00 98.16 10  A 1 
ATOM 68   C CB  . ASP A 1 10  ? 6.467   -4.926  0.676   1.00 97.91 10  A 1 
ATOM 69   C CG  . ASP A 1 10  ? 5.647   -4.525  -0.560  1.00 96.93 10  A 1 
ATOM 70   O OD1 . ASP A 1 10  ? 4.470   -4.162  -0.414  1.00 94.77 10  A 1 
ATOM 71   O OD2 . ASP A 1 10  ? 6.219   -4.622  -1.683  1.00 93.75 10  A 1 
ATOM 72   N N   . VAL A 1 11  ? 3.687   -7.133  1.383   1.00 97.99 11  A 1 
ATOM 73   C CA  . VAL A 1 11  ? 2.836   -8.205  0.860   1.00 97.86 11  A 1 
ATOM 74   C C   . VAL A 1 11  ? 2.169   -7.738  -0.428  1.00 97.24 11  A 1 
ATOM 75   O O   . VAL A 1 11  ? 1.314   -6.861  -0.430  1.00 96.08 11  A 1 
ATOM 76   C CB  . VAL A 1 11  ? 1.795   -8.669  1.896   1.00 97.84 11  A 1 
ATOM 77   C CG1 . VAL A 1 11  ? 0.956   -9.831  1.346   1.00 97.42 11  A 1 
ATOM 78   C CG2 . VAL A 1 11  ? 2.466   -9.149  3.190   1.00 97.48 11  A 1 
ATOM 79   N N   . GLY A 1 12  ? 2.523   -8.356  -1.552  1.00 96.84 12  A 1 
ATOM 80   C CA  . GLY A 1 12  ? 1.889   -8.087  -2.839  1.00 96.02 12  A 1 
ATOM 81   C C   . GLY A 1 12  ? 1.422   -9.358  -3.539  1.00 96.12 12  A 1 
ATOM 82   O O   . GLY A 1 12  ? 1.929   -10.449 -3.280  1.00 95.30 12  A 1 
ATOM 83   N N   . GLY A 1 13  ? 0.511   -9.238  -4.507  1.00 94.49 13  A 1 
ATOM 84   C CA  . GLY A 1 13  ? -0.074  -10.389 -5.219  1.00 93.99 13  A 1 
ATOM 85   C C   . GLY A 1 13  ? 0.938   -11.293 -5.946  1.00 94.91 13  A 1 
ATOM 86   O O   . GLY A 1 13  ? 0.707   -12.485 -6.112  1.00 93.85 13  A 1 
ATOM 87   N N   . SER A 1 14  ? 2.103   -10.760 -6.352  1.00 94.37 14  A 1 
ATOM 88   C CA  . SER A 1 14  ? 3.152   -11.520 -7.059  1.00 94.89 14  A 1 
ATOM 89   C C   . SER A 1 14  ? 4.331   -11.963 -6.183  1.00 96.34 14  A 1 
ATOM 90   O O   . SER A 1 14  ? 5.263   -12.611 -6.676  1.00 95.46 14  A 1 
ATOM 91   C CB  . SER A 1 14  ? 3.650   -10.708 -8.260  1.00 93.16 14  A 1 
ATOM 92   O OG  . SER A 1 14  ? 4.465   -9.615  -7.853  1.00 87.29 14  A 1 
ATOM 93   N N   . GLY A 1 15  ? 4.356   -11.566 -4.905  1.00 96.77 15  A 1 
ATOM 94   C CA  . GLY A 1 15  ? 5.428   -11.914 -3.982  1.00 97.28 15  A 1 
ATOM 95   C C   . GLY A 1 15  ? 5.430   -11.064 -2.723  1.00 97.70 15  A 1 
ATOM 96   O O   . GLY A 1 15  ? 5.101   -9.877  -2.759  1.00 97.28 15  A 1 
ATOM 97   N N   . ILE A 1 16  ? 5.867   -11.694 -1.643  1.00 98.28 16  A 1 
ATOM 98   C CA  . ILE A 1 16  ? 6.081   -11.109 -0.326  1.00 98.54 16  A 1 
ATOM 99   C C   . ILE A 1 16  ? 7.570   -10.802 -0.217  1.00 98.60 16  A 1 
ATOM 100  O O   . ILE A 1 16  ? 8.413   -11.643 -0.543  1.00 98.42 16  A 1 
ATOM 101  C CB  . ILE A 1 16  ? 5.583   -12.071 0.768   1.00 98.50 16  A 1 
ATOM 102  C CG1 . ILE A 1 16  ? 4.096   -12.416 0.522   1.00 97.99 16  A 1 
ATOM 103  C CG2 . ILE A 1 16  ? 5.789   -11.441 2.158   1.00 98.19 16  A 1 
ATOM 104  C CD1 . ILE A 1 16  ? 3.529   -13.476 1.459   1.00 96.69 16  A 1 
ATOM 105  N N   . LYS A 1 17  ? 7.902   -9.570  0.149   1.00 98.58 17  A 1 
ATOM 106  C CA  . LYS A 1 17  ? 9.277   -9.067  0.138   1.00 98.49 17  A 1 
ATOM 107  C C   . LYS A 1 17  ? 9.600   -8.480  1.498   1.00 98.60 17  A 1 
ATOM 108  O O   . LYS A 1 17  ? 8.717   -7.922  2.133   1.00 98.35 17  A 1 
ATOM 109  C CB  . LYS A 1 17  ? 9.453   -7.979  -0.926  1.00 97.91 17  A 1 
ATOM 110  C CG  . LYS A 1 17  ? 8.942   -8.342  -2.320  1.00 96.31 17  A 1 
ATOM 111  C CD  . LYS A 1 17  ? 8.570   -7.058  -3.059  1.00 93.25 17  A 1 
ATOM 112  C CE  . LYS A 1 17  ? 7.463   -7.285  -4.080  1.00 87.16 17  A 1 
ATOM 113  N NZ  . LYS A 1 17  ? 6.550   -6.109  -4.080  1.00 77.65 17  A 1 
ATOM 114  N N   . GLY A 1 18  ? 10.861  -8.530  1.911   1.00 98.51 18  A 1 
ATOM 115  C CA  . GLY A 1 18  ? 11.283  -7.833  3.117   1.00 98.49 18  A 1 
ATOM 116  C C   . GLY A 1 18  ? 12.772  -7.572  3.143   1.00 98.58 18  A 1 
ATOM 117  O O   . GLY A 1 18  ? 13.531  -8.180  2.383   1.00 98.21 18  A 1 
ATOM 118  N N   . ALA A 1 19  ? 13.143  -6.637  3.987   1.00 98.54 19  A 1 
ATOM 119  C CA  . ALA A 1 19  ? 14.523  -6.277  4.268   1.00 98.52 19  A 1 
ATOM 120  C C   . ALA A 1 19  ? 14.602  -5.489  5.586   1.00 98.52 19  A 1 
ATOM 121  O O   . ALA A 1 19  ? 13.635  -4.797  5.938   1.00 98.23 19  A 1 
ATOM 122  C CB  . ALA A 1 19  ? 15.072  -5.432  3.114   1.00 98.22 19  A 1 
ATOM 123  N N   . PRO A 1 20  ? 15.742  -5.552  6.301   1.00 98.20 20  A 1 
ATOM 124  C CA  . PRO A 1 20  ? 16.033  -4.624  7.380   1.00 98.09 20  A 1 
ATOM 125  C C   . PRO A 1 20  ? 16.338  -3.226  6.817   1.00 98.07 20  A 1 
ATOM 126  O O   . PRO A 1 20  ? 16.945  -3.064  5.756   1.00 97.75 20  A 1 
ATOM 127  C CB  . PRO A 1 20  ? 17.199  -5.255  8.148   1.00 97.63 20  A 1 
ATOM 128  C CG  . PRO A 1 20  ? 17.946  -6.048  7.074   1.00 96.19 20  A 1 
ATOM 129  C CD  . PRO A 1 20  ? 16.853  -6.488  6.109   1.00 97.71 20  A 1 
ATOM 130  N N   . VAL A 1 21  ? 15.883  -2.203  7.544   1.00 97.23 21  A 1 
ATOM 131  C CA  . VAL A 1 21  ? 15.956  -0.784  7.174   1.00 97.28 21  A 1 
ATOM 132  C C   . VAL A 1 21  ? 16.698  -0.021  8.264   1.00 96.99 21  A 1 
ATOM 133  O O   . VAL A 1 21  ? 16.331  -0.113  9.436   1.00 96.75 21  A 1 
ATOM 134  C CB  . VAL A 1 21  ? 14.544  -0.198  6.981   1.00 97.29 21  A 1 
ATOM 135  C CG1 . VAL A 1 21  ? 14.584  1.283   6.577   1.00 96.67 21  A 1 
ATOM 136  C CG2 . VAL A 1 21  ? 13.752  -0.952  5.909   1.00 96.62 21  A 1 
ATOM 137  N N   . ASP A 1 22  ? 17.701  0.752   7.881   1.00 96.59 22  A 1 
ATOM 138  C CA  . ASP A 1 22  ? 18.346  1.734   8.755   1.00 96.18 22  A 1 
ATOM 139  C C   . ASP A 1 22  ? 17.393  2.922   8.979   1.00 95.92 22  A 1 
ATOM 140  O O   . ASP A 1 22  ? 17.002  3.620   8.035   1.00 95.48 22  A 1 
ATOM 141  C CB  . ASP A 1 22  ? 19.684  2.156   8.130   1.00 95.94 22  A 1 
ATOM 142  C CG  . ASP A 1 22  ? 20.459  3.183   8.964   1.00 95.22 22  A 1 
ATOM 143  O OD1 . ASP A 1 22  ? 19.884  4.246   9.285   1.00 92.64 22  A 1 
ATOM 144  O OD2 . ASP A 1 22  ? 21.651  2.947   9.236   1.00 91.90 22  A 1 
ATOM 145  N N   . LEU A 1 23  ? 17.004  3.160   10.230  1.00 94.39 23  A 1 
ATOM 146  C CA  . LEU A 1 23  ? 16.009  4.176   10.586  1.00 93.75 23  A 1 
ATOM 147  C C   . LEU A 1 23  ? 16.532  5.618   10.486  1.00 93.36 23  A 1 
ATOM 148  O O   . LEU A 1 23  ? 15.733  6.558   10.484  1.00 92.53 23  A 1 
ATOM 149  C CB  . LEU A 1 23  ? 15.476  3.882   11.996  1.00 93.54 23  A 1 
ATOM 150  C CG  . LEU A 1 23  ? 14.659  2.582   12.105  1.00 93.34 23  A 1 
ATOM 151  C CD1 . LEU A 1 23  ? 14.304  2.335   13.571  1.00 92.40 23  A 1 
ATOM 152  C CD2 . LEU A 1 23  ? 13.353  2.660   11.304  1.00 92.38 23  A 1 
ATOM 153  N N   . ALA A 1 24  ? 17.850  5.817   10.401  1.00 93.65 24  A 1 
ATOM 154  C CA  . ALA A 1 24  ? 18.435  7.145   10.224  1.00 93.07 24  A 1 
ATOM 155  C C   . ALA A 1 24  ? 18.470  7.567   8.747   1.00 93.09 24  A 1 
ATOM 156  O O   . ALA A 1 24  ? 18.269  8.746   8.429   1.00 92.16 24  A 1 
ATOM 157  C CB  . ALA A 1 24  ? 19.835  7.151   10.852  1.00 92.80 24  A 1 
ATOM 158  N N   . THR A 1 25  ? 18.716  6.612   7.846   1.00 95.41 25  A 1 
ATOM 159  C CA  . THR A 1 25  ? 18.916  6.881   6.411   1.00 95.51 25  A 1 
ATOM 160  C C   . THR A 1 25  ? 17.736  6.464   5.537   1.00 95.90 25  A 1 
ATOM 161  O O   . THR A 1 25  ? 17.526  7.062   4.479   1.00 95.66 25  A 1 
ATOM 162  C CB  . THR A 1 25  ? 20.199  6.211   5.901   1.00 95.39 25  A 1 
ATOM 163  O OG1 . THR A 1 25  ? 20.075  4.815   5.976   1.00 94.75 25  A 1 
ATOM 164  C CG2 . THR A 1 25  ? 21.442  6.618   6.698   1.00 93.77 25  A 1 
ATOM 165  N N   . GLY A 1 26  ? 16.950  5.472   5.959   1.00 96.37 26  A 1 
ATOM 166  C CA  . GLY A 1 26  ? 15.917  4.820   5.151   1.00 96.57 26  A 1 
ATOM 167  C C   . GLY A 1 26  ? 16.470  3.829   4.121   1.00 97.05 26  A 1 
ATOM 168  O O   . GLY A 1 26  ? 15.725  3.341   3.270   1.00 96.72 26  A 1 
ATOM 169  N N   . GLU A 1 27  ? 17.770  3.530   4.164   1.00 97.02 27  A 1 
ATOM 170  C CA  . GLU A 1 27  ? 18.398  2.554   3.276   1.00 96.95 27  A 1 
ATOM 171  C C   . GLU A 1 27  ? 18.175  1.125   3.781   1.00 97.34 27  A 1 
ATOM 172  O O   . GLU A 1 27  ? 18.064  0.872   4.981   1.00 97.09 27  A 1 
ATOM 173  C CB  . GLU A 1 27  ? 19.893  2.863   3.090   1.00 96.47 27  A 1 
ATOM 174  C CG  . GLU A 1 27  ? 20.108  4.218   2.386   1.00 93.35 27  A 1 
ATOM 175  C CD  . GLU A 1 27  ? 21.581  4.518   2.062   1.00 89.64 27  A 1 
ATOM 176  O OE1 . GLU A 1 27  ? 21.796  5.361   1.157   1.00 80.27 27  A 1 
ATOM 177  O OE2 . GLU A 1 27  ? 22.480  3.921   2.692   1.00 80.86 27  A 1 
ATOM 178  N N   . LEU A 1 28  ? 18.097  0.169   2.852   1.00 97.39 28  A 1 
ATOM 179  C CA  . LEU A 1 28  ? 18.081  -1.247  3.209   1.00 97.60 28  A 1 
ATOM 180  C C   . LEU A 1 28  ? 19.496  -1.648  3.646   1.00 97.44 28  A 1 
ATOM 181  O O   . LEU A 1 28  ? 20.440  -1.431  2.891   1.00 96.99 28  A 1 
ATOM 182  C CB  . LEU A 1 28  ? 17.594  -2.111  2.032   1.00 97.75 28  A 1 
ATOM 183  C CG  . LEU A 1 28  ? 16.258  -1.695  1.390   1.00 97.13 28  A 1 
ATOM 184  C CD1 . LEU A 1 28  ? 15.841  -2.750  0.355   1.00 96.23 28  A 1 
ATOM 185  C CD2 . LEU A 1 28  ? 15.123  -1.547  2.399   1.00 96.13 28  A 1 
ATOM 186  N N   . THR A 1 29  ? 19.649  -2.246  4.831   1.00 97.42 29  A 1 
ATOM 187  C CA  . THR A 1 29  ? 20.973  -2.670  5.332   1.00 97.13 29  A 1 
ATOM 188  C C   . THR A 1 29  ? 21.432  -3.996  4.727   1.00 97.16 29  A 1 
ATOM 189  O O   . THR A 1 29  ? 22.620  -4.304  4.750   1.00 96.62 29  A 1 
ATOM 190  C CB  . THR A 1 29  ? 21.007  -2.758  6.865   1.00 96.73 29  A 1 
ATOM 191  O OG1 . THR A 1 29  ? 20.088  -3.707  7.331   1.00 94.72 29  A 1 
ATOM 192  C CG2 . THR A 1 29  ? 20.650  -1.427  7.529   1.00 93.93 29  A 1 
ATOM 193  N N   . GLU A 1 30  ? 20.497  -4.761  4.155   1.00 97.23 30  A 1 
ATOM 194  C CA  . GLU A 1 30  ? 20.744  -6.003  3.425   1.00 97.37 30  A 1 
ATOM 195  C C   . GLU A 1 30  ? 19.902  -6.046  2.144   1.00 97.70 30  A 1 
ATOM 196  O O   . GLU A 1 30  ? 18.921  -5.308  1.989   1.00 97.17 30  A 1 
ATOM 197  C CB  . GLU A 1 30  ? 20.438  -7.219  4.314   1.00 96.76 30  A 1 
ATOM 198  C CG  . GLU A 1 30  ? 21.391  -7.334  5.505   1.00 93.86 30  A 1 
ATOM 199  C CD  . GLU A 1 30  ? 21.087  -8.580  6.335   1.00 93.03 30  A 1 
ATOM 200  O OE1 . GLU A 1 30  ? 20.794  -8.411  7.538   1.00 85.18 30  A 1 
ATOM 201  O OE2 . GLU A 1 30  ? 21.142  -9.683  5.742   1.00 86.05 30  A 1 
ATOM 202  N N   . GLU A 1 31  ? 20.273  -6.924  1.210   1.00 97.45 31  A 1 
ATOM 203  C CA  . GLU A 1 31  ? 19.518  -7.086  -0.028  1.00 97.37 31  A 1 
ATOM 204  C C   . GLU A 1 31  ? 18.094  -7.571  0.259   1.00 97.47 31  A 1 
ATOM 205  O O   . GLU A 1 31  ? 17.844  -8.475  1.053   1.00 96.46 31  A 1 
ATOM 206  C CB  . GLU A 1 31  ? 20.261  -8.008  -1.008  1.00 96.58 31  A 1 
ATOM 207  C CG  . GLU A 1 31  ? 19.556  -8.027  -2.380  1.00 85.78 31  A 1 
ATOM 208  C CD  . GLU A 1 31  ? 20.297  -8.801  -3.479  1.00 80.13 31  A 1 
ATOM 209  O OE1 . GLU A 1 31  ? 19.767  -8.792  -4.622  1.00 74.05 31  A 1 
ATOM 210  O OE2 . GLU A 1 31  ? 21.378  -9.363  -3.214  1.00 74.50 31  A 1 
ATOM 211  N N   . ARG A 1 32  ? 17.127  -6.971  -0.432  1.00 97.47 32  A 1 
ATOM 212  C CA  . ARG A 1 32  ? 15.717  -7.341  -0.301  1.00 97.40 32  A 1 
ATOM 213  C C   . ARG A 1 32  ? 15.494  -8.786  -0.740  1.00 97.83 32  A 1 
ATOM 214  O O   . ARG A 1 32  ? 15.622  -9.104  -1.930  1.00 97.07 32  A 1 
ATOM 215  C CB  . ARG A 1 32  ? 14.866  -6.362  -1.118  1.00 94.95 32  A 1 
ATOM 216  C CG  . ARG A 1 32  ? 13.380  -6.710  -1.026  1.00 90.67 32  A 1 
ATOM 217  C CD  . ARG A 1 32  ? 12.550  -5.803  -1.930  1.00 89.79 32  A 1 
ATOM 218  N NE  . ARG A 1 32  ? 12.810  -6.080  -3.350  1.00 83.61 32  A 1 
ATOM 219  C CZ  . ARG A 1 32  ? 12.379  -5.370  -4.375  1.00 81.79 32  A 1 
ATOM 220  N NH1 . ARG A 1 32  ? 11.608  -4.329  -4.204  1.00 72.37 32  A 1 
ATOM 221  N NH2 . ARG A 1 32  ? 12.735  -5.695  -5.586  1.00 71.57 32  A 1 
ATOM 222  N N   . PHE A 1 33  ? 15.002  -9.618  0.176   1.00 97.96 33  A 1 
ATOM 223  C CA  . PHE A 1 33  ? 14.576  -10.978 -0.127  1.00 98.06 33  A 1 
ATOM 224  C C   . PHE A 1 33  ? 13.110  -11.019 -0.572  1.00 98.26 33  A 1 
ATOM 225  O O   . PHE A 1 33  ? 12.273  -10.233 -0.120  1.00 97.94 33  A 1 
ATOM 226  C CB  . PHE A 1 33  ? 14.870  -11.875 1.084   1.00 97.68 33  A 1 
ATOM 227  C CG  . PHE A 1 33  ? 14.752  -13.359 0.795   1.00 96.44 33  A 1 
ATOM 228  C CD1 . PHE A 1 33  ? 13.915  -14.161 1.593   1.00 92.58 33  A 1 
ATOM 229  C CD2 . PHE A 1 33  ? 15.487  -13.947 -0.250  1.00 92.73 33  A 1 
ATOM 230  C CE1 . PHE A 1 33  ? 13.818  -15.540 1.348   1.00 90.87 33  A 1 
ATOM 231  C CE2 . PHE A 1 33  ? 15.377  -15.324 -0.503  1.00 91.03 33  A 1 
ATOM 232  C CZ  . PHE A 1 33  ? 14.544  -16.124 0.298   1.00 91.33 33  A 1 
ATOM 233  N N   . LYS A 1 34  ? 12.796  -11.905 -1.526  1.00 98.05 34  A 1 
ATOM 234  C CA  . LYS A 1 34  ? 11.446  -12.072 -2.085  1.00 98.25 34  A 1 
ATOM 235  C C   . LYS A 1 34  ? 11.083  -13.549 -2.155  1.00 98.35 34  A 1 
ATOM 236  O O   . LYS A 1 34  ? 11.762  -14.308 -2.837  1.00 97.94 34  A 1 
ATOM 237  C CB  . LYS A 1 34  ? 11.342  -11.404 -3.471  1.00 97.81 34  A 1 
ATOM 238  C CG  . LYS A 1 34  ? 9.967   -11.655 -4.128  1.00 96.74 34  A 1 
ATOM 239  C CD  . LYS A 1 34  ? 9.821   -11.024 -5.518  1.00 94.94 34  A 1 
ATOM 240  C CE  . LYS A 1 34  ? 8.430   -11.397 -6.054  1.00 88.14 34  A 1 
ATOM 241  N NZ  . LYS A 1 34  ? 8.159   -10.910 -7.427  1.00 82.98 34  A 1 
ATOM 242  N N   . ILE A 1 35  ? 9.930   -13.884 -1.589  1.00 98.58 35  A 1 
ATOM 243  C CA  . ILE A 1 35  ? 9.294   -15.196 -1.721  1.00 98.56 35  A 1 
ATOM 244  C C   . ILE A 1 35  ? 8.015   -15.010 -2.560  1.00 98.58 35  A 1 
ATOM 245  O O   . ILE A 1 35  ? 7.280   -14.043 -2.345  1.00 98.38 35  A 1 
ATOM 246  C CB  . ILE A 1 35  ? 9.038   -15.812 -0.326  1.00 98.43 35  A 1 
ATOM 247  C CG1 . ILE A 1 35  ? 10.353  -15.897 0.491   1.00 97.89 35  A 1 
ATOM 248  C CG2 . ILE A 1 35  ? 8.403   -17.200 -0.483  1.00 97.87 35  A 1 
ATOM 249  C CD1 . ILE A 1 35  ? 10.169  -16.350 1.941   1.00 96.79 35  A 1 
ATOM 250  N N   . PRO A 1 36  ? 7.735   -15.873 -3.563  1.00 98.56 36  A 1 
ATOM 251  C CA  . PRO A 1 36  ? 6.484   -15.810 -4.317  1.00 98.51 36  A 1 
ATOM 252  C C   . PRO A 1 36  ? 5.258   -15.885 -3.397  1.00 98.51 36  A 1 
ATOM 253  O O   . PRO A 1 36  ? 5.235   -16.671 -2.451  1.00 98.29 36  A 1 
ATOM 254  C CB  . PRO A 1 36  ? 6.528   -16.988 -5.295  1.00 98.32 36  A 1 
ATOM 255  C CG  . PRO A 1 36  ? 8.024   -17.235 -5.479  1.00 97.09 36  A 1 
ATOM 256  C CD  . PRO A 1 36  ? 8.593   -16.922 -4.094  1.00 98.31 36  A 1 
ATOM 257  N N   . THR A 1 37  ? 4.222   -15.101 -3.683  1.00 98.31 37  A 1 
ATOM 258  C CA  . THR A 1 37  ? 2.968   -15.180 -2.920  1.00 98.20 37  A 1 
ATOM 259  C C   . THR A 1 37  ? 2.319   -16.547 -3.149  1.00 98.14 37  A 1 
ATOM 260  O O   . THR A 1 37  ? 2.163   -16.942 -4.312  1.00 97.83 37  A 1 
ATOM 261  C CB  . THR A 1 37  ? 2.012   -14.040 -3.308  1.00 97.88 37  A 1 
ATOM 262  O OG1 . THR A 1 37  ? 2.669   -12.823 -3.063  1.00 96.94 37  A 1 
ATOM 263  C CG2 . THR A 1 37  ? 0.731   -14.009 -2.485  1.00 96.86 37  A 1 
ATOM 264  N N   . PRO A 1 38  ? 1.956   -17.286 -2.081  1.00 98.33 38  A 1 
ATOM 265  C CA  . PRO A 1 38  ? 1.352   -18.609 -2.207  1.00 98.03 38  A 1 
ATOM 266  C C   . PRO A 1 38  ? 0.035   -18.545 -2.995  1.00 97.85 38  A 1 
ATOM 267  O O   . PRO A 1 38  ? -0.623  -17.503 -3.048  1.00 97.27 38  A 1 
ATOM 268  C CB  . PRO A 1 38  ? 1.157   -19.111 -0.773  1.00 97.59 38  A 1 
ATOM 269  C CG  . PRO A 1 38  ? 1.054   -17.822 0.045   1.00 96.30 38  A 1 
ATOM 270  C CD  . PRO A 1 38  ? 2.014   -16.888 -0.681  1.00 97.95 38  A 1 
ATOM 271  N N   . GLN A 1 39  ? -0.351  -19.665 -3.615  1.00 97.51 39  A 1 
ATOM 272  C CA  . GLN A 1 39  ? -1.602  -19.786 -4.365  1.00 96.99 39  A 1 
ATOM 273  C C   . GLN A 1 39  ? -2.362  -21.046 -3.906  1.00 96.99 39  A 1 
ATOM 274  O O   . GLN A 1 39  ? -1.880  -22.152 -4.144  1.00 95.89 39  A 1 
ATOM 275  C CB  . GLN A 1 39  ? -1.311  -19.831 -5.882  1.00 95.97 39  A 1 
ATOM 276  C CG  . GLN A 1 39  ? -0.724  -18.515 -6.421  1.00 89.96 39  A 1 
ATOM 277  C CD  . GLN A 1 39  ? -1.681  -17.329 -6.291  1.00 84.47 39  A 1 
ATOM 278  O OE1 . GLN A 1 39  ? -2.890  -17.454 -6.337  1.00 76.36 39  A 1 
ATOM 279  N NE2 . GLN A 1 39  ? -1.168  -16.124 -6.137  1.00 73.66 39  A 1 
ATOM 280  N N   . PRO A 1 40  ? -3.519  -20.911 -3.240  1.00 96.56 40  A 1 
ATOM 281  C CA  . PRO A 1 40  ? -4.189  -19.656 -2.876  1.00 96.33 40  A 1 
ATOM 282  C C   . PRO A 1 40  ? -3.456  -18.888 -1.761  1.00 96.83 40  A 1 
ATOM 283  O O   . PRO A 1 40  ? -2.818  -19.487 -0.894  1.00 96.25 40  A 1 
ATOM 284  C CB  . PRO A 1 40  ? -5.596  -20.081 -2.445  1.00 95.22 40  A 1 
ATOM 285  C CG  . PRO A 1 40  ? -5.372  -21.478 -1.858  1.00 92.88 40  A 1 
ATOM 286  C CD  . PRO A 1 40  ? -4.274  -22.053 -2.750  1.00 95.32 40  A 1 
ATOM 287  N N   . ALA A 1 41  ? -3.556  -17.558 -1.776  1.00 96.80 41  A 1 
ATOM 288  C CA  . ALA A 1 41  ? -2.922  -16.663 -0.806  1.00 96.96 41  A 1 
ATOM 289  C C   . ALA A 1 41  ? -3.739  -16.534 0.491   1.00 97.09 41  A 1 
ATOM 290  O O   . ALA A 1 41  ? -4.129  -15.431 0.883   1.00 96.22 41  A 1 
ATOM 291  C CB  . ALA A 1 41  ? -2.644  -15.312 -1.484  1.00 96.50 41  A 1 
ATOM 292  N N   . THR A 1 42  ? -4.032  -17.657 1.146   1.00 97.11 42  A 1 
ATOM 293  C CA  . THR A 1 42  ? -4.807  -17.705 2.399   1.00 97.05 42  A 1 
ATOM 294  C C   . THR A 1 42  ? -4.033  -17.082 3.568   1.00 97.28 42  A 1 
ATOM 295  O O   . THR A 1 42  ? -2.796  -17.046 3.522   1.00 97.22 42  A 1 
ATOM 296  C CB  . THR A 1 42  ? -5.211  -19.141 2.773   1.00 96.75 42  A 1 
ATOM 297  O OG1 . THR A 1 42  ? -4.071  -19.931 3.027   1.00 95.52 42  A 1 
ATOM 298  C CG2 . THR A 1 42  ? -6.020  -19.831 1.677   1.00 94.93 42  A 1 
ATOM 299  N N   . PRO A 1 43  ? -4.704  -16.658 4.662   1.00 97.00 43  A 1 
ATOM 300  C CA  . PRO A 1 43  ? -4.039  -16.103 5.840   1.00 96.96 43  A 1 
ATOM 301  C C   . PRO A 1 43  ? -2.904  -16.982 6.376   1.00 97.30 43  A 1 
ATOM 302  O O   . PRO A 1 43  ? -1.780  -16.508 6.531   1.00 97.26 43  A 1 
ATOM 303  C CB  . PRO A 1 43  ? -5.151  -15.903 6.878   1.00 96.56 43  A 1 
ATOM 304  C CG  . PRO A 1 43  ? -6.377  -15.624 6.012   1.00 95.87 43  A 1 
ATOM 305  C CD  . PRO A 1 43  ? -6.156  -16.526 4.801   1.00 96.76 43  A 1 
ATOM 306  N N   . LEU A 1 44  ? -3.154  -18.275 6.572   1.00 96.57 44  A 1 
ATOM 307  C CA  . LEU A 1 44  ? -2.137  -19.212 7.061   1.00 96.65 44  A 1 
ATOM 308  C C   . LEU A 1 44  ? -0.931  -19.310 6.112   1.00 97.08 44  A 1 
ATOM 309  O O   . LEU A 1 44  ? 0.215   -19.264 6.554   1.00 97.04 44  A 1 
ATOM 310  C CB  . LEU A 1 44  ? -2.803  -20.588 7.270   1.00 96.04 44  A 1 
ATOM 311  C CG  . LEU A 1 44  ? -1.834  -21.692 7.742   1.00 91.38 44  A 1 
ATOM 312  C CD1 . LEU A 1 44  ? -1.179  -21.360 9.080   1.00 87.36 44  A 1 
ATOM 313  C CD2 . LEU A 1 44  ? -2.599  -23.011 7.896   1.00 87.49 44  A 1 
ATOM 314  N N   . ALA A 1 45  ? -1.175  -19.434 4.806   1.00 96.77 45  A 1 
ATOM 315  C CA  . ALA A 1 45  ? -0.105  -19.577 3.825   1.00 97.05 45  A 1 
ATOM 316  C C   . ALA A 1 45  ? 0.772   -18.314 3.739   1.00 97.55 45  A 1 
ATOM 317  O O   . ALA A 1 45  ? 1.995   -18.415 3.683   1.00 97.57 45  A 1 
ATOM 318  C CB  . ALA A 1 45  ? -0.736  -19.935 2.473   1.00 97.14 45  A 1 
ATOM 319  N N   . VAL A 1 46  ? 0.167   -17.132 3.788   1.00 97.65 46  A 1 
ATOM 320  C CA  . VAL A 1 46  ? 0.891   -15.853 3.783   1.00 97.84 46  A 1 
ATOM 321  C C   . VAL A 1 46  ? 1.681   -15.656 5.076   1.00 97.95 46  A 1 
ATOM 322  O O   . VAL A 1 46  ? 2.846   -15.270 5.014   1.00 97.80 46  A 1 
ATOM 323  C CB  . VAL A 1 46  ? -0.085  -14.691 3.524   1.00 97.70 46  A 1 
ATOM 324  C CG1 . VAL A 1 46  ? 0.547   -13.312 3.746   1.00 97.12 46  A 1 
ATOM 325  C CG2 . VAL A 1 46  ? -0.596  -14.742 2.077   1.00 97.07 46  A 1 
ATOM 326  N N   . VAL A 1 47  ? 1.103   -15.958 6.246   1.00 97.92 47  A 1 
ATOM 327  C CA  . VAL A 1 47  ? 1.805   -15.869 7.538   1.00 97.86 47  A 1 
ATOM 328  C C   . VAL A 1 47  ? 3.016   -16.806 7.582   1.00 97.83 47  A 1 
ATOM 329  O O   . VAL A 1 47  ? 4.078   -16.393 8.041   1.00 97.68 47  A 1 
ATOM 330  C CB  . VAL A 1 47  ? 0.838   -16.139 8.703   1.00 97.55 47  A 1 
ATOM 331  C CG1 . VAL A 1 47  ? 1.560   -16.322 10.044  1.00 96.31 47  A 1 
ATOM 332  C CG2 . VAL A 1 47  ? -0.128  -14.955 8.873   1.00 96.46 47  A 1 
ATOM 333  N N   . ASN A 1 48  ? 2.907   -18.023 7.050   1.00 97.72 48  A 1 
ATOM 334  C CA  . ASN A 1 48  ? 4.046   -18.943 6.949   1.00 97.67 48  A 1 
ATOM 335  C C   . ASN A 1 48  ? 5.176   -18.368 6.082   1.00 97.73 48  A 1 
ATOM 336  O O   . ASN A 1 48  ? 6.343   -18.469 6.453   1.00 97.49 48  A 1 
ATOM 337  C CB  . ASN A 1 48  ? 3.567   -20.291 6.391   1.00 97.61 48  A 1 
ATOM 338  C CG  . ASN A 1 48  ? 2.745   -21.101 7.379   1.00 95.60 48  A 1 
ATOM 339  O OD1 . ASN A 1 48  ? 2.730   -20.886 8.576   1.00 89.59 48  A 1 
ATOM 340  N ND2 . ASN A 1 48  ? 2.055   -22.111 6.907   1.00 88.89 48  A 1 
ATOM 341  N N   . VAL A 1 49  ? 4.843   -17.715 4.971   1.00 97.93 49  A 1 
ATOM 342  C CA  . VAL A 1 49  ? 5.845   -17.034 4.132   1.00 98.02 49  A 1 
ATOM 343  C C   . VAL A 1 49  ? 6.477   -15.847 4.865   1.00 97.97 49  A 1 
ATOM 344  O O   . VAL A 1 49  ? 7.683   -15.643 4.757   1.00 97.69 49  A 1 
ATOM 345  C CB  . VAL A 1 49  ? 5.229   -16.600 2.790   1.00 97.98 49  A 1 
ATOM 346  C CG1 . VAL A 1 49  ? 6.172   -15.705 1.977   1.00 96.96 49  A 1 
ATOM 347  C CG2 . VAL A 1 49  ? 4.918   -17.827 1.925   1.00 96.97 49  A 1 
ATOM 348  N N   . ILE A 1 50  ? 5.711   -15.078 5.646   1.00 98.01 50  A 1 
ATOM 349  C CA  . ILE A 1 50  ? 6.263   -14.001 6.483   1.00 97.86 50  A 1 
ATOM 350  C C   . ILE A 1 50  ? 7.228   -14.577 7.532   1.00 97.58 50  A 1 
ATOM 351  O O   . ILE A 1 50  ? 8.310   -14.029 7.726   1.00 97.16 50  A 1 
ATOM 352  C CB  . ILE A 1 50  ? 5.131   -13.162 7.128   1.00 97.87 50  A 1 
ATOM 353  C CG1 . ILE A 1 50  ? 4.339   -12.399 6.037   1.00 97.51 50  A 1 
ATOM 354  C CG2 . ILE A 1 50  ? 5.700   -12.163 8.156   1.00 97.54 50  A 1 
ATOM 355  C CD1 . ILE A 1 50  ? 3.051   -11.734 6.538   1.00 96.79 50  A 1 
ATOM 356  N N   . ALA A 1 51  ? 6.886   -15.704 8.167   1.00 97.44 51  A 1 
ATOM 357  C CA  . ALA A 1 51  ? 7.754   -16.383 9.130   1.00 97.12 51  A 1 
ATOM 358  C C   . ALA A 1 51  ? 9.061   -16.888 8.489   1.00 97.03 51  A 1 
ATOM 359  O O   . ALA A 1 51  ? 10.138  -16.710 9.059   1.00 96.75 51  A 1 
ATOM 360  C CB  . ALA A 1 51  ? 6.966   -17.535 9.772   1.00 96.79 51  A 1 
ATOM 361  N N   . GLU A 1 52  ? 8.986   -17.478 7.297   1.00 96.95 52  A 1 
ATOM 362  C CA  . GLU A 1 52  ? 10.157  -17.898 6.511   1.00 96.92 52  A 1 
ATOM 363  C C   . GLU A 1 52  ? 11.055  -16.703 6.172   1.00 96.97 52  A 1 
ATOM 364  O O   . GLU A 1 52  ? 12.269  -16.748 6.371   1.00 96.21 52  A 1 
ATOM 365  C CB  . GLU A 1 52  ? 9.671   -18.605 5.235   1.00 96.70 52  A 1 
ATOM 366  C CG  . GLU A 1 52  ? 10.823  -19.195 4.398   1.00 88.20 52  A 1 
ATOM 367  C CD  . GLU A 1 52  ? 10.354  -19.814 3.071   1.00 88.65 52  A 1 
ATOM 368  O OE1 . GLU A 1 52  ? 11.225  -20.034 2.194   1.00 80.63 52  A 1 
ATOM 369  O OE2 . GLU A 1 52  ? 9.137   -20.058 2.905   1.00 83.49 52  A 1 
ATOM 370  N N   . LEU A 1 53  ? 10.446  -15.601 5.729   1.00 96.86 53  A 1 
ATOM 371  C CA  . LEU A 1 53  ? 11.146  -14.376 5.371   1.00 96.43 53  A 1 
ATOM 372  C C   . LEU A 1 53  ? 11.858  -13.753 6.585   1.00 96.63 53  A 1 
ATOM 373  O O   . LEU A 1 53  ? 13.015  -13.372 6.474   1.00 95.54 53  A 1 
ATOM 374  C CB  . LEU A 1 53  ? 10.121  -13.454 4.689   1.00 94.81 53  A 1 
ATOM 375  C CG  . LEU A 1 53  ? 10.708  -12.177 4.079   1.00 89.70 53  A 1 
ATOM 376  C CD1 . LEU A 1 53  ? 9.843   -11.716 2.910   1.00 87.08 53  A 1 
ATOM 377  C CD2 . LEU A 1 53  ? 10.707  -11.044 5.095   1.00 87.57 53  A 1 
ATOM 378  N N   . LEU A 1 54  ? 11.211  -13.694 7.751   1.00 96.94 54  A 1 
ATOM 379  C CA  . LEU A 1 54  ? 11.840  -13.224 8.995   1.00 96.51 54  A 1 
ATOM 380  C C   . LEU A 1 54  ? 12.998  -14.129 9.428   1.00 96.37 54  A 1 
ATOM 381  O O   . LEU A 1 54  ? 14.037  -13.629 9.855   1.00 95.56 54  A 1 
ATOM 382  C CB  . LEU A 1 54  ? 10.775  -13.154 10.098  1.00 96.04 54  A 1 
ATOM 383  C CG  . LEU A 1 54  ? 9.783   -11.991 9.941   1.00 95.01 54  A 1 
ATOM 384  C CD1 . LEU A 1 54  ? 8.603   -12.193 10.888  1.00 93.11 54  A 1 
ATOM 385  C CD2 . LEU A 1 54  ? 10.423  -10.646 10.282  1.00 93.03 54  A 1 
ATOM 386  N N   . SER A 1 55  ? 12.846  -15.446 9.282   1.00 96.24 55  A 1 
ATOM 387  C CA  . SER A 1 55  ? 13.882  -16.430 9.624   1.00 95.90 55  A 1 
ATOM 388  C C   . SER A 1 55  ? 15.111  -16.326 8.715   1.00 96.20 55  A 1 
ATOM 389  O O   . SER A 1 55  ? 16.217  -16.590 9.163   1.00 95.61 55  A 1 
ATOM 390  C CB  . SER A 1 55  ? 13.322  -17.855 9.542   1.00 94.99 55  A 1 
ATOM 391  O OG  . SER A 1 55  ? 12.195  -18.008 10.379  1.00 81.78 55  A 1 
ATOM 392  N N   . HIS A 1 56  ? 14.931  -15.917 7.462   1.00 96.44 56  A 1 
ATOM 393  C CA  . HIS A 1 56  ? 16.033  -15.717 6.515   1.00 96.67 56  A 1 
ATOM 394  C C   . HIS A 1 56  ? 17.052  -14.669 6.988   1.00 96.62 56  A 1 
ATOM 395  O O   . HIS A 1 56  ? 18.241  -14.839 6.749   1.00 95.38 56  A 1 
ATOM 396  C CB  . HIS A 1 56  ? 15.451  -15.326 5.151   1.00 96.61 56  A 1 
ATOM 397  C CG  . HIS A 1 56  ? 16.500  -15.046 4.104   1.00 95.87 56  A 1 
ATOM 398  N ND1 . HIS A 1 56  ? 17.216  -15.996 3.403   1.00 86.61 56  A 1 
ATOM 399  C CD2 . HIS A 1 56  ? 16.937  -13.820 3.691   1.00 87.57 56  A 1 
ATOM 400  C CE1 . HIS A 1 56  ? 18.071  -15.351 2.591   1.00 88.68 56  A 1 
ATOM 401  N NE2 . HIS A 1 56  ? 17.927  -14.026 2.729   1.00 90.02 56  A 1 
ATOM 402  N N   . PHE A 1 57  ? 16.595  -13.615 7.660   1.00 95.81 57  A 1 
ATOM 403  C CA  . PHE A 1 57  ? 17.445  -12.510 8.112   1.00 94.63 57  A 1 
ATOM 404  C C   . PHE A 1 57  ? 17.971  -12.669 9.551   1.00 92.26 57  A 1 
ATOM 405  O O   . PHE A 1 57  ? 18.659  -11.775 10.034  1.00 86.40 57  A 1 
ATOM 406  C CB  . PHE A 1 57  ? 16.681  -11.194 7.941   1.00 95.10 57  A 1 
ATOM 407  C CG  . PHE A 1 57  ? 16.477  -10.776 6.500   1.00 96.41 57  A 1 
ATOM 408  C CD1 . PHE A 1 57  ? 17.496  -10.085 5.820   1.00 95.03 57  A 1 
ATOM 409  C CD2 . PHE A 1 57  ? 15.272  -11.058 5.842   1.00 95.54 57  A 1 
ATOM 410  C CE1 . PHE A 1 57  ? 17.306  -9.674  4.492   1.00 94.92 57  A 1 
ATOM 411  C CE2 . PHE A 1 57  ? 15.081  -10.650 4.510   1.00 95.32 57  A 1 
ATOM 412  C CZ  . PHE A 1 57  ? 16.096  -9.955  3.835   1.00 95.92 57  A 1 
ATOM 413  N N   . ASP A 1 58  ? 17.636  -13.758 10.259  1.00 91.11 58  A 1 
ATOM 414  C CA  . ASP A 1 58  ? 18.064  -14.046 11.643  1.00 89.22 58  A 1 
ATOM 415  C C   . ASP A 1 58  ? 17.975  -12.829 12.592  1.00 89.75 58  A 1 
ATOM 416  O O   . ASP A 1 58  ? 18.889  -12.499 13.348  1.00 86.35 58  A 1 
ATOM 417  C CB  . ASP A 1 58  ? 19.440  -14.735 11.642  1.00 85.69 58  A 1 
ATOM 418  C CG  . ASP A 1 58  ? 19.771  -15.422 12.976  1.00 78.52 58  A 1 
ATOM 419  O OD1 . ASP A 1 58  ? 18.822  -15.870 13.666  1.00 72.42 58  A 1 
ATOM 420  O OD2 . ASP A 1 58  ? 20.980  -15.580 13.264  1.00 72.53 58  A 1 
ATOM 421  N N   . LEU A 1 59  ? 16.859  -12.101 12.531  1.00 93.35 59  A 1 
ATOM 422  C CA  . LEU A 1 59  ? 16.707  -10.830 13.234  1.00 93.00 59  A 1 
ATOM 423  C C   . LEU A 1 59  ? 16.589  -11.033 14.751  1.00 93.24 59  A 1 
ATOM 424  O O   . LEU A 1 59  ? 15.788  -11.872 15.189  1.00 92.09 59  A 1 
ATOM 425  C CB  . LEU A 1 59  ? 15.472  -10.079 12.720  1.00 91.85 59  A 1 
ATOM 426  C CG  . LEU A 1 59  ? 15.506  -9.731  11.228  1.00 90.09 59  A 1 
ATOM 427  C CD1 . LEU A 1 59  ? 14.110  -9.263  10.826  1.00 87.27 59  A 1 
ATOM 428  C CD2 . LEU A 1 59  ? 16.515  -8.632  10.903  1.00 87.30 59  A 1 
ATOM 429  N N   . PRO A 1 60  ? 17.253  -10.198 15.579  1.00 93.76 60  A 1 
ATOM 430  C CA  . PRO A 1 60  ? 16.990  -10.123 17.013  1.00 93.37 60  A 1 
ATOM 431  C C   . PRO A 1 60  ? 15.494  -9.937  17.325  1.00 93.46 60  A 1 
ATOM 432  O O   . PRO A 1 60  ? 14.754  -9.327  16.551  1.00 92.94 60  A 1 
ATOM 433  C CB  . PRO A 1 60  ? 17.826  -8.944  17.517  1.00 92.66 60  A 1 
ATOM 434  C CG  . PRO A 1 60  ? 18.978  -8.864  16.524  1.00 91.69 60  A 1 
ATOM 435  C CD  . PRO A 1 60  ? 18.317  -9.271  15.212  1.00 93.25 60  A 1 
ATOM 436  N N   . ALA A 1 61  ? 15.023  -10.484 18.459  1.00 92.32 61  A 1 
ATOM 437  C CA  . ALA A 1 61  ? 13.596  -10.483 18.812  1.00 91.29 61  A 1 
ATOM 438  C C   . ALA A 1 61  ? 13.029  -9.071  19.039  1.00 91.37 61  A 1 
ATOM 439  O O   . ALA A 1 61  ? 11.849  -8.840  18.797  1.00 89.67 61  A 1 
ATOM 440  C CB  . ALA A 1 61  ? 13.400  -11.370 20.044  1.00 89.88 61  A 1 
ATOM 441  N N   . GLU A 1 62  ? 13.866  -8.153  19.472  1.00 90.43 62  A 1 
ATOM 442  C CA  . GLU A 1 62  ? 13.574  -6.752  19.758  1.00 90.31 62  A 1 
ATOM 443  C C   . GLU A 1 62  ? 13.452  -5.861  18.510  1.00 91.67 62  A 1 
ATOM 444  O O   . GLU A 1 62  ? 12.961  -4.741  18.624  1.00 90.87 62  A 1 
ATOM 445  C CB  . GLU A 1 62  ? 14.639  -6.203  20.730  1.00 89.02 62  A 1 
ATOM 446  C CG  . GLU A 1 62  ? 16.091  -6.137  20.196  1.00 83.31 62  A 1 
ATOM 447  C CD  . GLU A 1 62  ? 16.932  -7.414  20.368  1.00 77.57 62  A 1 
ATOM 448  O OE1 . GLU A 1 62  ? 18.176  -7.291  20.382  1.00 69.13 62  A 1 
ATOM 449  O OE2 . GLU A 1 62  ? 16.356  -8.519  20.469  1.00 69.90 62  A 1 
ATOM 450  N N   . VAL A 1 63  ? 13.878  -6.333  17.329  1.00 92.82 63  A 1 
ATOM 451  C CA  . VAL A 1 63  ? 13.777  -5.545  16.091  1.00 93.77 63  A 1 
ATOM 452  C C   . VAL A 1 63  ? 12.303  -5.323  15.735  1.00 93.79 63  A 1 
ATOM 453  O O   . VAL A 1 63  ? 11.566  -6.306  15.560  1.00 93.40 63  A 1 
ATOM 454  C CB  . VAL A 1 63  ? 14.546  -6.201  14.926  1.00 94.36 63  A 1 
ATOM 455  C CG1 . VAL A 1 63  ? 14.310  -5.488  13.586  1.00 93.36 63  A 1 
ATOM 456  C CG2 . VAL A 1 63  ? 16.055  -6.157  15.195  1.00 93.30 63  A 1 
ATOM 457  N N   . PRO A 1 64  ? 11.862  -4.059  15.591  1.00 93.98 64  A 1 
ATOM 458  C CA  . PRO A 1 64  ? 10.507  -3.739  15.156  1.00 94.63 64  A 1 
ATOM 459  C C   . PRO A 1 64  ? 10.187  -4.365  13.798  1.00 95.79 64  A 1 
ATOM 460  O O   . PRO A 1 64  ? 10.989  -4.271  12.868  1.00 95.99 64  A 1 
ATOM 461  C CB  . PRO A 1 64  ? 10.433  -2.209  15.073  1.00 93.99 64  A 1 
ATOM 462  C CG  . PRO A 1 64  ? 11.551  -1.733  16.000  1.00 92.76 64  A 1 
ATOM 463  C CD  . PRO A 1 64  ? 12.602  -2.829  15.865  1.00 94.06 64  A 1 
ATOM 464  N N   . VAL A 1 65  ? 8.996   -4.960  13.661  1.00 96.10 65  A 1 
ATOM 465  C CA  . VAL A 1 65  ? 8.528   -5.551  12.399  1.00 96.41 65  A 1 
ATOM 466  C C   . VAL A 1 65  ? 7.266   -4.843  11.931  1.00 96.56 65  A 1 
ATOM 467  O O   . VAL A 1 65  ? 6.273   -4.775  12.657  1.00 96.31 65  A 1 
ATOM 468  C CB  . VAL A 1 65  ? 8.310   -7.070  12.526  1.00 96.14 65  A 1 
ATOM 469  C CG1 . VAL A 1 65  ? 7.822   -7.677  11.201  1.00 95.13 65  A 1 
ATOM 470  C CG2 . VAL A 1 65  ? 9.608   -7.792  12.920  1.00 95.09 65  A 1 
ATOM 471  N N   . GLY A 1 66  ? 7.282   -4.347  10.703  1.00 97.52 66  A 1 
ATOM 472  C CA  . GLY A 1 66  ? 6.118   -3.789  10.029  1.00 97.89 66  A 1 
ATOM 473  C C   . GLY A 1 66  ? 5.676   -4.644  8.842   1.00 98.31 66  A 1 
ATOM 474  O O   . GLY A 1 66  ? 6.513   -5.159  8.101   1.00 98.29 66  A 1 
ATOM 475  N N   . VAL A 1 67  ? 4.367   -4.776  8.628   1.00 98.29 67  A 1 
ATOM 476  C CA  . VAL A 1 67  ? 3.767   -5.485  7.488   1.00 98.38 67  A 1 
ATOM 477  C C   . VAL A 1 67  ? 2.853   -4.542  6.708   1.00 98.37 67  A 1 
ATOM 478  O O   . VAL A 1 67  ? 1.830   -4.072  7.205   1.00 98.06 67  A 1 
ATOM 479  C CB  . VAL A 1 67  ? 3.022   -6.760  7.927   1.00 98.22 67  A 1 
ATOM 480  C CG1 . VAL A 1 67  ? 2.469   -7.520  6.714   1.00 97.62 67  A 1 
ATOM 481  C CG2 . VAL A 1 67  ? 3.937   -7.720  8.698   1.00 97.61 67  A 1 
ATOM 482  N N   . SER A 1 68  ? 3.222   -4.279  5.468   1.00 98.44 68  A 1 
ATOM 483  C CA  . SER A 1 68  ? 2.427   -3.570  4.471   1.00 98.36 68  A 1 
ATOM 484  C C   . SER A 1 68  ? 1.520   -4.564  3.737   1.00 98.42 68  A 1 
ATOM 485  O O   . SER A 1 68  ? 1.994   -5.591  3.244   1.00 97.93 68  A 1 
ATOM 486  C CB  . SER A 1 68  ? 3.396   -2.869  3.519   1.00 97.63 68  A 1 
ATOM 487  O OG  . SER A 1 68  ? 2.760   -2.435  2.353   1.00 93.06 68  A 1 
ATOM 488  N N   . PHE A 1 69  ? 0.213   -4.267  3.652   1.00 98.11 69  A 1 
ATOM 489  C CA  . PHE A 1 69  ? -0.796  -5.180  3.124   1.00 97.90 69  A 1 
ATOM 490  C C   . PHE A 1 69  ? -1.760  -4.480  2.145   1.00 97.55 69  A 1 
ATOM 491  O O   . PHE A 1 69  ? -2.155  -3.344  2.402   1.00 96.58 69  A 1 
ATOM 492  C CB  . PHE A 1 69  ? -1.539  -5.803  4.312   1.00 97.67 69  A 1 
ATOM 493  C CG  . PHE A 1 69  ? -2.234  -7.098  3.977   1.00 97.67 69  A 1 
ATOM 494  C CD1 . PHE A 1 69  ? -3.628  -7.134  3.790   1.00 96.87 69  A 1 
ATOM 495  C CD2 . PHE A 1 69  ? -1.478  -8.277  3.847   1.00 96.98 69  A 1 
ATOM 496  C CE1 . PHE A 1 69  ? -4.263  -8.354  3.492   1.00 96.41 69  A 1 
ATOM 497  C CE2 . PHE A 1 69  ? -2.115  -9.493  3.542   1.00 96.35 69  A 1 
ATOM 498  C CZ  . PHE A 1 69  ? -3.506  -9.534  3.368   1.00 96.62 69  A 1 
ATOM 499  N N   . PRO A 1 70  ? -2.183  -5.123  1.026   1.00 97.21 70  A 1 
ATOM 500  C CA  . PRO A 1 70  ? -2.959  -4.467  -0.031  1.00 96.47 70  A 1 
ATOM 501  C C   . PRO A 1 70  ? -4.463  -4.382  0.296   1.00 96.12 70  A 1 
ATOM 502  O O   . PRO A 1 70  ? -5.309  -4.900  -0.438  1.00 94.75 70  A 1 
ATOM 503  C CB  . PRO A 1 70  ? -2.639  -5.271  -1.297  1.00 96.08 70  A 1 
ATOM 504  C CG  . PRO A 1 70  ? -2.494  -6.689  -0.753  1.00 95.66 70  A 1 
ATOM 505  C CD  . PRO A 1 70  ? -1.786  -6.455  0.581   1.00 96.93 70  A 1 
ATOM 506  N N   . SER A 1 71  ? -4.789  -3.767  1.434   1.00 96.21 71  A 1 
ATOM 507  C CA  . SER A 1 71  ? -6.150  -3.571  1.953   1.00 96.49 71  A 1 
ATOM 508  C C   . SER A 1 71  ? -6.169  -2.457  3.003   1.00 97.02 71  A 1 
ATOM 509  O O   . SER A 1 71  ? -5.190  -2.328  3.738   1.00 96.66 71  A 1 
ATOM 510  C CB  . SER A 1 71  ? -6.622  -4.867  2.615   1.00 95.63 71  A 1 
ATOM 511  O OG  . SER A 1 71  ? -7.789  -4.674  3.390   1.00 87.46 71  A 1 
ATOM 512  N N   . PRO A 1 72  ? -7.273  -1.727  3.181   1.00 96.84 72  A 1 
ATOM 513  C CA  . PRO A 1 72  ? -7.526  -0.976  4.405   1.00 96.92 72  A 1 
ATOM 514  C C   . PRO A 1 72  ? -7.426  -1.865  5.650   1.00 97.29 72  A 1 
ATOM 515  O O   . PRO A 1 72  ? -7.976  -2.971  5.696   1.00 96.86 72  A 1 
ATOM 516  C CB  . PRO A 1 72  ? -8.924  -0.372  4.254   1.00 95.99 72  A 1 
ATOM 517  C CG  . PRO A 1 72  ? -9.090  -0.279  2.738   1.00 94.13 72  A 1 
ATOM 518  C CD  . PRO A 1 72  ? -8.362  -1.525  2.246   1.00 96.09 72  A 1 
ATOM 519  N N   . ILE A 1 73  ? -6.727  -1.350  6.665   1.00 96.73 73  A 1 
ATOM 520  C CA  . ILE A 1 73  ? -6.505  -2.021  7.950   1.00 96.86 73  A 1 
ATOM 521  C C   . ILE A 1 73  ? -7.191  -1.212  9.056   1.00 96.52 73  A 1 
ATOM 522  O O   . ILE A 1 73  ? -6.794  -0.089  9.361   1.00 95.48 73  A 1 
ATOM 523  C CB  . ILE A 1 73  ? -4.992  -2.203  8.211   1.00 96.81 73  A 1 
ATOM 524  C CG1 . ILE A 1 73  ? -4.262  -2.995  7.099   1.00 95.59 73  A 1 
ATOM 525  C CG2 . ILE A 1 73  ? -4.764  -2.877  9.573   1.00 96.09 73  A 1 
ATOM 526  C CD1 . ILE A 1 73  ? -4.752  -4.436  6.878   1.00 93.61 73  A 1 
ATOM 527  N N   . LEU A 1 74  ? -8.216  -1.796  9.684   1.00 95.90 74  A 1 
ATOM 528  C CA  . LEU A 1 74  ? -8.992  -1.164  10.753  1.00 95.23 74  A 1 
ATOM 529  C C   . LEU A 1 74  ? -8.697  -1.856  12.087  1.00 94.75 74  A 1 
ATOM 530  O O   . LEU A 1 74  ? -9.200  -2.948  12.351  1.00 93.22 74  A 1 
ATOM 531  C CB  . LEU A 1 74  ? -10.493 -1.202  10.408  1.00 94.57 74  A 1 
ATOM 532  C CG  . LEU A 1 74  ? -10.890 -0.494  9.096   1.00 90.96 74  A 1 
ATOM 533  C CD1 . LEU A 1 74  ? -12.407 -0.589  8.915   1.00 85.64 74  A 1 
ATOM 534  C CD2 . LEU A 1 74  ? -10.504 0.987   9.084   1.00 86.14 74  A 1 
ATOM 535  N N   . GLY A 1 75  ? -7.859  -1.242  12.929  1.00 93.37 75  A 1 
ATOM 536  C CA  . GLY A 1 75  ? -7.462  -1.846  14.210  1.00 92.43 75  A 1 
ATOM 537  C C   . GLY A 1 75  ? -6.786  -3.218  14.058  1.00 93.36 75  A 1 
ATOM 538  O O   . GLY A 1 75  ? -7.064  -4.123  14.831  1.00 90.79 75  A 1 
ATOM 539  N N   . GLY A 1 76  ? -5.961  -3.393  13.024  1.00 93.05 76  A 1 
ATOM 540  C CA  . GLY A 1 76  ? -5.304  -4.662  12.681  1.00 93.67 76  A 1 
ATOM 541  C C   . GLY A 1 76  ? -6.128  -5.590  11.778  1.00 95.25 76  A 1 
ATOM 542  O O   . GLY A 1 76  ? -5.576  -6.552  11.253  1.00 94.47 76  A 1 
ATOM 543  N N   . VAL A 1 77  ? -7.420  -5.316  11.562  1.00 94.92 77  A 1 
ATOM 544  C CA  . VAL A 1 77  ? -8.345  -6.169  10.797  1.00 95.87 77  A 1 
ATOM 545  C C   . VAL A 1 77  ? -8.379  -5.757  9.323   1.00 96.30 77  A 1 
ATOM 546  O O   . VAL A 1 77  ? -8.515  -4.578  8.995   1.00 95.91 77  A 1 
ATOM 547  C CB  . VAL A 1 77  ? -9.756  -6.156  11.411  1.00 95.32 77  A 1 
ATOM 548  C CG1 . VAL A 1 77  ? -10.737 -7.052  10.641  1.00 92.94 77  A 1 
ATOM 549  C CG2 . VAL A 1 77  ? -9.739  -6.639  12.868  1.00 92.82 77  A 1 
ATOM 550  N N   . VAL A 1 78  ? -8.323  -6.743  8.430   1.00 95.93 78  A 1 
ATOM 551  C CA  . VAL A 1 78  ? -8.480  -6.574  6.979   1.00 96.26 78  A 1 
ATOM 552  C C   . VAL A 1 78  ? -9.946  -6.275  6.651   1.00 95.96 78  A 1 
ATOM 553  O O   . VAL A 1 78  ? -10.816 -7.131  6.813   1.00 94.74 78  A 1 
ATOM 554  C CB  . VAL A 1 78  ? -7.993  -7.839  6.250   1.00 96.34 78  A 1 
ATOM 555  C CG1 . VAL A 1 78  ? -8.198  -7.733  4.736   1.00 94.79 78  A 1 
ATOM 556  C CG2 . VAL A 1 78  ? -6.500  -8.090  6.509   1.00 94.53 78  A 1 
ATOM 557  N N   . ALA A 1 79  ? -10.237 -5.067  6.168   1.00 94.70 79  A 1 
ATOM 558  C CA  . ALA A 1 79  ? -11.615 -4.615  5.948   1.00 93.62 79  A 1 
ATOM 559  C C   . ALA A 1 79  ? -12.241 -5.173  4.658   1.00 93.52 79  A 1 
ATOM 560  O O   . ALA A 1 79  ? -13.424 -5.506  4.628   1.00 91.34 79  A 1 
ATOM 561  C CB  . ALA A 1 79  ? -11.620 -3.083  5.956   1.00 92.65 79  A 1 
ATOM 562  N N   . TRP A 1 80  ? -11.461 -5.279  3.591   1.00 95.09 80  A 1 
ATOM 563  C CA  . TRP A 1 80  ? -11.868 -5.868  2.313   1.00 94.36 80  A 1 
ATOM 564  C C   . TRP A 1 80  ? -10.647 -6.365  1.534   1.00 95.11 80  A 1 
ATOM 565  O O   . TRP A 1 80  ? -9.512  -6.062  1.893   1.00 94.02 80  A 1 
ATOM 566  C CB  . TRP A 1 80  ? -12.684 -4.848  1.499   1.00 91.31 80  A 1 
ATOM 567  C CG  . TRP A 1 80  ? -11.896 -3.728  0.887   1.00 87.07 80  A 1 
ATOM 568  C CD1 . TRP A 1 80  ? -11.429 -2.654  1.550   1.00 77.06 80  A 1 
ATOM 569  C CD2 . TRP A 1 80  ? -11.432 -3.591  -0.488  1.00 81.20 80  A 1 
ATOM 570  N NE1 . TRP A 1 80  ? -10.699 -1.861  0.687   1.00 71.04 80  A 1 
ATOM 571  C CE2 . TRP A 1 80  ? -10.664 -2.390  -0.582  1.00 77.19 80  A 1 
ATOM 572  C CE3 . TRP A 1 80  ? -11.568 -4.359  -1.660  1.00 67.98 80  A 1 
ATOM 573  C CZ2 . TRP A 1 80  ? -10.045 -1.978  -1.773  1.00 70.61 80  A 1 
ATOM 574  C CZ3 . TRP A 1 80  ? -10.966 -3.953  -2.864  1.00 68.01 80  A 1 
ATOM 575  C CH2 . TRP A 1 80  ? -10.200 -2.767  -2.917  1.00 68.27 80  A 1 
ATOM 576  N N   . MET A 1 81  ? -10.862 -7.145  0.454   1.00 93.28 81  A 1 
ATOM 577  C CA  . MET A 1 81  ? -9.761  -7.738  -0.316  1.00 93.22 81  A 1 
ATOM 578  C C   . MET A 1 81  ? -10.058 -7.743  -1.818  1.00 92.26 81  A 1 
ATOM 579  O O   . MET A 1 81  ? -11.141 -8.154  -2.233  1.00 88.06 81  A 1 
ATOM 580  C CB  . MET A 1 81  ? -9.507  -9.157  0.216   1.00 92.29 81  A 1 
ATOM 581  C CG  . MET A 1 81  ? -8.322  -9.855  -0.457  1.00 89.86 81  A 1 
ATOM 582  S SD  . MET A 1 81  ? -6.758  -8.921  -0.478  1.00 90.99 81  A 1 
ATOM 583  C CE  . MET A 1 81  ? -6.512  -8.637  1.278   1.00 85.07 81  A 1 
ATOM 584  N N   . SER A 1 82  ? -9.082  -7.353  -2.641  1.00 90.31 82  A 1 
ATOM 585  C CA  . SER A 1 82  ? -9.170  -7.427  -4.107  1.00 87.66 82  A 1 
ATOM 586  C C   . SER A 1 82  ? -8.083  -8.296  -4.742  1.00 87.35 82  A 1 
ATOM 587  O O   . SER A 1 82  ? -8.350  -9.002  -5.714  1.00 82.29 82  A 1 
ATOM 588  C CB  . SER A 1 82  ? -9.124  -6.021  -4.717  1.00 84.28 82  A 1 
ATOM 589  O OG  . SER A 1 82  ? -7.906  -5.363  -4.414  1.00 74.09 82  A 1 
ATOM 590  N N   . ASN A 1 83  ? -6.860  -8.256  -4.204  1.00 87.84 83  A 1 
ATOM 591  C CA  . ASN A 1 83  ? -5.665  -8.802  -4.857  1.00 88.26 83  A 1 
ATOM 592  C C   . ASN A 1 83  ? -5.195  -10.149 -4.290  1.00 90.64 83  A 1 
ATOM 593  O O   . ASN A 1 83  ? -4.321  -10.782 -4.883  1.00 87.24 83  A 1 
ATOM 594  C CB  . ASN A 1 83  ? -4.548  -7.748  -4.780  1.00 83.72 83  A 1 
ATOM 595  C CG  . ASN A 1 83  ? -4.855  -6.493  -5.573  1.00 75.76 83  A 1 
ATOM 596  O OD1 . ASN A 1 83  ? -5.470  -6.514  -6.626  1.00 68.31 83  A 1 
ATOM 597  N ND2 . ASN A 1 83  ? -4.411  -5.351  -5.108  1.00 67.76 83  A 1 
ATOM 598  N N   . LEU A 1 84  ? -5.731  -10.566 -3.138  1.00 90.94 84  A 1 
ATOM 599  C CA  . LEU A 1 84  ? -5.434  -11.833 -2.467  1.00 93.31 84  A 1 
ATOM 600  C C   . LEU A 1 84  ? -6.727  -12.627 -2.228  1.00 93.98 84  A 1 
ATOM 601  O O   . LEU A 1 84  ? -7.803  -12.252 -2.701  1.00 92.75 84  A 1 
ATOM 602  C CB  . LEU A 1 84  ? -4.653  -11.568 -1.160  1.00 93.87 84  A 1 
ATOM 603  C CG  . LEU A 1 84  ? -3.321  -10.818 -1.308  1.00 92.72 84  A 1 
ATOM 604  C CD1 . LEU A 1 84  ? -2.690  -10.631 0.074   1.00 90.01 84  A 1 
ATOM 605  C CD2 . LEU A 1 84  ? -2.309  -11.574 -2.167  1.00 90.33 84  A 1 
ATOM 606  N N   . ASP A 1 85  ? -6.620  -13.744 -1.503  1.00 94.80 85  A 1 
ATOM 607  C CA  . ASP A 1 85  ? -7.750  -14.622 -1.206  1.00 94.91 85  A 1 
ATOM 608  C C   . ASP A 1 85  ? -8.820  -13.920 -0.341  1.00 95.04 85  A 1 
ATOM 609  O O   . ASP A 1 85  ? -8.502  -13.190 0.600   1.00 93.73 85  A 1 
ATOM 610  C CB  . ASP A 1 85  ? -7.214  -15.893 -0.539  1.00 94.23 85  A 1 
ATOM 611  C CG  . ASP A 1 85  ? -8.277  -16.975 -0.494  1.00 93.81 85  A 1 
ATOM 612  O OD1 . ASP A 1 85  ? -9.119  -16.910 0.428   1.00 89.36 85  A 1 
ATOM 613  O OD2 . ASP A 1 85  ? -8.267  -17.827 -1.405  1.00 89.62 85  A 1 
ATOM 614  N N   . GLN A 1 86  ? -10.099 -14.140 -0.643  1.00 95.15 86  A 1 
ATOM 615  C CA  . GLN A 1 86  ? -11.225 -13.500 0.061   1.00 95.13 86  A 1 
ATOM 616  C C   . GLN A 1 86  ? -11.344 -13.926 1.535   1.00 95.75 86  A 1 
ATOM 617  O O   . GLN A 1 86  ? -11.954 -13.207 2.325   1.00 94.23 86  A 1 
ATOM 618  C CB  . GLN A 1 86  ? -12.540 -13.798 -0.681  1.00 93.91 86  A 1 
ATOM 619  C CG  . GLN A 1 86  ? -12.604 -13.144 -2.067  1.00 90.14 86  A 1 
ATOM 620  C CD  . GLN A 1 86  ? -12.542 -11.620 -1.991  1.00 88.55 86  A 1 
ATOM 621  O OE1 . GLN A 1 86  ? -13.362 -10.974 -1.366  1.00 80.04 86  A 1 
ATOM 622  N NE2 . GLN A 1 86  ? -11.565 -10.996 -2.612  1.00 78.62 86  A 1 
ATOM 623  N N   . SER A 1 87  ? -10.731 -15.040 1.936   1.00 95.44 87  A 1 
ATOM 624  C CA  . SER A 1 87  ? -10.676 -15.478 3.339   1.00 95.32 87  A 1 
ATOM 625  C C   . SER A 1 87  ? -9.955  -14.488 4.267   1.00 95.73 87  A 1 
ATOM 626  O O   . SER A 1 87  ? -10.041 -14.636 5.479   1.00 94.90 87  A 1 
ATOM 627  C CB  . SER A 1 87  ? -10.033 -16.861 3.453   1.00 94.93 87  A 1 
ATOM 628  O OG  . SER A 1 87  ? -8.704  -16.852 2.977   1.00 93.37 87  A 1 
ATOM 629  N N   . TRP A 1 88  ? -9.276  -13.471 3.731   1.00 96.34 88  A 1 
ATOM 630  C CA  . TRP A 1 88  ? -8.683  -12.391 4.517   1.00 96.68 88  A 1 
ATOM 631  C C   . TRP A 1 88  ? -9.698  -11.435 5.145   1.00 96.95 88  A 1 
ATOM 632  O O   . TRP A 1 88  ? -9.384  -10.819 6.165   1.00 95.66 88  A 1 
ATOM 633  C CB  . TRP A 1 88  ? -7.722  -11.607 3.628   1.00 96.43 88  A 1 
ATOM 634  C CG  . TRP A 1 88  ? -6.378  -12.233 3.519   1.00 96.38 88  A 1 
ATOM 635  C CD1 . TRP A 1 88  ? -5.862  -12.854 2.442   1.00 95.15 88  A 1 
ATOM 636  C CD2 . TRP A 1 88  ? -5.359  -12.284 4.553   1.00 96.41 88  A 1 
ATOM 637  N NE1 . TRP A 1 88  ? -4.583  -13.270 2.725   1.00 95.10 88  A 1 
ATOM 638  C CE2 . TRP A 1 88  ? -4.221  -12.938 4.011   1.00 95.63 88  A 1 
ATOM 639  C CE3 . TRP A 1 88  ? -5.287  -11.830 5.885   1.00 95.50 88  A 1 
ATOM 640  C CZ2 . TRP A 1 88  ? -3.049  -13.121 4.762   1.00 94.99 88  A 1 
ATOM 641  C CZ3 . TRP A 1 88  ? -4.119  -12.015 6.651   1.00 94.60 88  A 1 
ATOM 642  C CH2 . TRP A 1 88  ? -3.001  -12.654 6.090   1.00 94.26 88  A 1 
ATOM 643  N N   . VAL A 1 89  ? -10.877 -11.270 4.551   1.00 95.75 89  A 1 
ATOM 644  C CA  . VAL A 1 89  ? -11.872 -10.301 5.029   1.00 95.95 89  A 1 
ATOM 645  C C   . VAL A 1 89  ? -12.297 -10.653 6.458   1.00 96.03 89  A 1 
ATOM 646  O O   . VAL A 1 89  ? -12.744 -11.764 6.727   1.00 95.12 89  A 1 
ATOM 647  C CB  . VAL A 1 89  ? -13.081 -10.213 4.081   1.00 95.45 89  A 1 
ATOM 648  C CG1 . VAL A 1 89  ? -14.106 -9.188  4.582   1.00 93.06 89  A 1 
ATOM 649  C CG2 . VAL A 1 89  ? -12.640 -9.780  2.676   1.00 93.03 89  A 1 
ATOM 650  N N   . GLY A 1 90  ? -12.145 -9.700  7.379   1.00 95.60 90  A 1 
ATOM 651  C CA  . GLY A 1 90  ? -12.424 -9.876  8.803   1.00 95.40 90  A 1 
ATOM 652  C C   . GLY A 1 90  ? -11.288 -10.508 9.619   1.00 95.86 90  A 1 
ATOM 653  O O   . GLY A 1 90  ? -11.402 -10.581 10.841  1.00 94.21 90  A 1 
ATOM 654  N N   . VAL A 1 91  ? -10.191 -10.945 8.995   1.00 96.16 91  A 1 
ATOM 655  C CA  . VAL A 1 91  ? -9.032  -11.489 9.720   1.00 96.60 91  A 1 
ATOM 656  C C   . VAL A 1 91  ? -8.243  -10.354 10.370  1.00 97.01 91  A 1 
ATOM 657  O O   . VAL A 1 91  ? -7.884  -9.379  9.710   1.00 96.73 91  A 1 
ATOM 658  C CB  . VAL A 1 91  ? -8.130  -12.337 8.806   1.00 96.30 91  A 1 
ATOM 659  C CG1 . VAL A 1 91  ? -6.868  -12.841 9.523   1.00 94.40 91  A 1 
ATOM 660  C CG2 . VAL A 1 91  ? -8.894  -13.573 8.301   1.00 94.35 91  A 1 
ATOM 661  N N   . ASN A 1 92  ? -7.914  -10.509 11.662  1.00 96.81 92  A 1 
ATOM 662  C CA  . ASN A 1 92  ? -6.931  -9.655  12.312  1.00 96.79 92  A 1 
ATOM 663  C C   . ASN A 1 92  ? -5.517  -10.081 11.868  1.00 96.75 92  A 1 
ATOM 664  O O   . ASN A 1 92  ? -4.961  -11.064 12.358  1.00 96.37 92  A 1 
ATOM 665  C CB  . ASN A 1 92  ? -7.142  -9.681  13.834  1.00 96.25 92  A 1 
ATOM 666  C CG  . ASN A 1 92  ? -6.266  -8.664  14.547  1.00 95.42 92  A 1 
ATOM 667  O OD1 . ASN A 1 92  ? -5.179  -8.329  14.111  1.00 92.32 92  A 1 
ATOM 668  N ND2 . ASN A 1 92  ? -6.702  -8.150  15.670  1.00 90.65 92  A 1 
ATOM 669  N N   . LEU A 1 93  ? -4.958  -9.348  10.909  1.00 96.73 93  A 1 
ATOM 670  C CA  . LEU A 1 93  ? -3.629  -9.588  10.340  1.00 96.85 93  A 1 
ATOM 671  C C   . LEU A 1 93  ? -2.530  -9.427  11.394  1.00 96.80 93  A 1 
ATOM 672  O O   . LEU A 1 93  ? -1.603  -10.233 11.422  1.00 96.17 93  A 1 
ATOM 673  C CB  . LEU A 1 93  ? -3.440  -8.632  9.148   1.00 96.46 93  A 1 
ATOM 674  C CG  . LEU A 1 93  ? -2.013  -8.579  8.567   1.00 94.95 93  A 1 
ATOM 675  C CD1 . LEU A 1 93  ? -1.549  -9.920  8.006   1.00 92.30 93  A 1 
ATOM 676  C CD2 . LEU A 1 93  ? -1.961  -7.553  7.435   1.00 92.26 93  A 1 
ATOM 677  N N   . ALA A 1 94  ? -2.636  -8.430  12.280  1.00 95.56 94  A 1 
ATOM 678  C CA  . ALA A 1 94  ? -1.650  -8.198  13.333  1.00 94.53 94  A 1 
ATOM 679  C C   . ALA A 1 94  ? -1.558  -9.404  14.282  1.00 94.25 94  A 1 
ATOM 680  O O   . ALA A 1 94  ? -0.470  -9.920  14.538  1.00 93.46 94  A 1 
ATOM 681  C CB  . ALA A 1 94  ? -2.010  -6.903  14.078  1.00 93.77 94  A 1 
ATOM 682  N N   . ASP A 1 95  ? -2.706  -9.923  14.733  1.00 94.89 95  A 1 
ATOM 683  C CA  . ASP A 1 95  ? -2.755  -11.129 15.564  1.00 94.91 95  A 1 
ATOM 684  C C   . ASP A 1 95  ? -2.295  -12.381 14.812  1.00 95.48 95  A 1 
ATOM 685  O O   . ASP A 1 95  ? -1.558  -13.189 15.378  1.00 95.04 95  A 1 
ATOM 686  C CB  . ASP A 1 95  ? -4.173  -11.352 16.105  1.00 94.40 95  A 1 
ATOM 687  C CG  . ASP A 1 95  ? -4.504  -10.489 17.324  1.00 91.40 95  A 1 
ATOM 688  O OD1 . ASP A 1 95  ? -3.565  -10.213 18.119  1.00 87.95 95  A 1 
ATOM 689  O OD2 . ASP A 1 95  ? -5.706  -10.216 17.521  1.00 87.19 95  A 1 
ATOM 690  N N   . ALA A 1 96  ? -2.688  -12.547 13.549  1.00 95.85 96  A 1 
ATOM 691  C CA  . ALA A 1 96  ? -2.284  -13.694 12.738  1.00 96.09 96  A 1 
ATOM 692  C C   . ALA A 1 96  ? -0.754  -13.762 12.579  1.00 96.08 96  A 1 
ATOM 693  O O   . ALA A 1 96  ? -0.153  -14.814 12.813  1.00 95.40 96  A 1 
ATOM 694  C CB  . ALA A 1 96  ? -3.001  -13.616 11.385  1.00 96.29 96  A 1 
ATOM 695  N N   . VAL A 1 97  ? -0.112  -12.636 12.252  1.00 96.21 97  A 1 
ATOM 696  C CA  . VAL A 1 97  ? 1.353   -12.563 12.135  1.00 95.95 97  A 1 
ATOM 697  C C   . VAL A 1 97  ? 2.012   -12.760 13.499  1.00 95.42 97  A 1 
ATOM 698  O O   . VAL A 1 97  ? 2.960   -13.537 13.600  1.00 94.73 97  A 1 
ATOM 699  C CB  . VAL A 1 97  ? 1.807   -11.252 11.471  1.00 96.06 97  A 1 
ATOM 700  C CG1 . VAL A 1 97  ? 3.339   -11.155 11.405  1.00 94.72 97  A 1 
ATOM 701  C CG2 . VAL A 1 97  ? 1.304   -11.163 10.024  1.00 94.59 97  A 1 
ATOM 702  N N   . ARG A 1 98  ? 1.484   -12.156 14.572  1.00 94.71 98  A 1 
ATOM 703  C CA  . ARG A 1 98  ? 1.994   -12.350 15.935  1.00 93.65 98  A 1 
ATOM 704  C C   . ARG A 1 98  ? 1.968   -13.822 16.352  1.00 93.93 98  A 1 
ATOM 705  O O   . ARG A 1 98  ? 2.958   -14.322 16.864  1.00 93.77 98  A 1 
ATOM 706  C CB  . ARG A 1 98  ? 1.181   -11.481 16.903  1.00 92.65 98  A 1 
ATOM 707  C CG  . ARG A 1 98  ? 1.708   -11.552 18.342  1.00 86.64 98  A 1 
ATOM 708  C CD  . ARG A 1 98  ? 0.854   -10.715 19.301  1.00 82.35 98  A 1 
ATOM 709  N NE  . ARG A 1 98  ? -0.540  -11.191 19.393  1.00 74.01 98  A 1 
ATOM 710  C CZ  . ARG A 1 98  ? -0.986  -12.257 20.019  1.00 67.69 98  A 1 
ATOM 711  N NH1 . ARG A 1 98  ? -0.193  -13.053 20.701  1.00 60.29 98  A 1 
ATOM 712  N NH2 . ARG A 1 98  ? -2.255  -12.541 19.968  1.00 59.43 98  A 1 
ATOM 713  N N   . LEU A 1 99  ? 0.864   -14.523 16.119  1.00 93.39 99  A 1 
ATOM 714  C CA  . LEU A 1 99  ? 0.722   -15.947 16.451  1.00 93.76 99  A 1 
ATOM 715  C C   . LEU A 1 99  ? 1.633   -16.845 15.604  1.00 94.21 99  A 1 
ATOM 716  O O   . LEU A 1 99  ? 2.165   -17.824 16.114  1.00 93.51 99  A 1 
ATOM 717  C CB  . LEU A 1 99  ? -0.753  -16.361 16.277  1.00 93.89 99  A 1 
ATOM 718  C CG  . LEU A 1 99  ? -1.710  -15.797 17.346  1.00 89.11 99  A 1 
ATOM 719  C CD1 . LEU A 1 99  ? -3.157  -16.092 16.940  1.00 85.27 99  A 1 
ATOM 720  C CD2 . LEU A 1 99  ? -1.469  -16.418 18.723  1.00 85.77 99  A 1 
ATOM 721  N N   . GLY A 1 100 ? 1.820   -16.521 14.320  1.00 94.89 100 A 1 
ATOM 722  C CA  . GLY A 1 100 ? 2.653   -17.318 13.410  1.00 94.79 100 A 1 
ATOM 723  C C   . GLY A 1 100 ? 4.156   -17.082 13.538  1.00 95.01 100 A 1 
ATOM 724  O O   . GLY A 1 100 ? 4.939   -17.959 13.181  1.00 93.62 100 A 1 
ATOM 725  N N   . THR A 1 101 ? 4.573   -15.918 14.037  1.00 95.04 101 A 1 
ATOM 726  C CA  . THR A 1 101 ? 5.989   -15.501 14.061  1.00 94.78 101 A 1 
ATOM 727  C C   . THR A 1 101 ? 6.531   -15.244 15.463  1.00 93.99 101 A 1 
ATOM 728  O O   . THR A 1 101 ? 7.734   -15.059 15.628  1.00 91.86 101 A 1 
ATOM 729  C CB  . THR A 1 101 ? 6.216   -14.243 13.210  1.00 94.79 101 A 1 
ATOM 730  O OG1 . THR A 1 101 ? 5.575   -13.132 13.790  1.00 93.48 101 A 1 
ATOM 731  C CG2 . THR A 1 101 ? 5.711   -14.386 11.770  1.00 92.85 101 A 1 
ATOM 732  N N   . ASN A 1 102 ? 5.658   -15.214 16.476  1.00 93.68 102 A 1 
ATOM 733  C CA  . ASN A 1 102 ? 5.967   -14.797 17.841  1.00 93.18 102 A 1 
ATOM 734  C C   . ASN A 1 102 ? 6.569   -13.378 17.930  1.00 92.86 102 A 1 
ATOM 735  O O   . ASN A 1 102 ? 7.334   -13.071 18.840  1.00 90.30 102 A 1 
ATOM 736  C CB  . ASN A 1 102 ? 6.789   -15.899 18.525  1.00 92.20 102 A 1 
ATOM 737  C CG  . ASN A 1 102 ? 6.778   -15.768 20.033  1.00 85.03 102 A 1 
ATOM 738  O OD1 . ASN A 1 102 ? 5.748   -15.560 20.655  1.00 77.33 102 A 1 
ATOM 739  N ND2 . ASN A 1 102 ? 7.910   -15.923 20.674  1.00 74.80 102 A 1 
ATOM 740  N N   . ARG A 1 103 ? 6.220   -12.504 16.967  1.00 92.92 103 A 1 
ATOM 741  C CA  . ARG A 1 103 ? 6.662   -11.104 16.931  1.00 92.45 103 A 1 
ATOM 742  C C   . ARG A 1 103 ? 5.471   -10.156 16.964  1.00 92.14 103 A 1 
ATOM 743  O O   . ARG A 1 103 ? 4.459   -10.386 16.297  1.00 89.62 103 A 1 
ATOM 744  C CB  . ARG A 1 103 ? 7.530   -10.845 15.692  1.00 91.39 103 A 1 
ATOM 745  C CG  . ARG A 1 103 ? 8.881   -11.566 15.787  1.00 88.59 103 A 1 
ATOM 746  C CD  . ARG A 1 103 ? 9.724   -11.257 14.556  1.00 87.32 103 A 1 
ATOM 747  N NE  . ARG A 1 103 ? 11.069  -11.846 14.662  1.00 86.48 103 A 1 
ATOM 748  C CZ  . ARG A 1 103 ? 12.183  -11.224 15.005  1.00 86.64 103 A 1 
ATOM 749  N NH1 . ARG A 1 103 ? 12.225  -9.969  15.344  1.00 78.57 103 A 1 
ATOM 750  N NH2 . ARG A 1 103 ? 13.306  -11.874 15.003  1.00 80.18 103 A 1 
ATOM 751  N N   . HIS A 1 104 ? 5.619   -9.065  17.711  1.00 90.63 104 A 1 
ATOM 752  C CA  . HIS A 1 104 ? 4.697   -7.944  17.586  1.00 90.13 104 A 1 
ATOM 753  C C   . HIS A 1 104 ? 4.956   -7.230  16.269  1.00 91.78 104 A 1 
ATOM 754  O O   . HIS A 1 104 ? 6.106   -6.964  15.912  1.00 90.47 104 A 1 
ATOM 755  C CB  . HIS A 1 104 ? 4.812   -7.001  18.786  1.00 87.44 104 A 1 
ATOM 756  C CG  . HIS A 1 104 ? 4.149   -7.611  19.993  1.00 80.21 104 A 1 
ATOM 757  N ND1 . HIS A 1 104 ? 2.800   -7.563  20.282  1.00 70.49 104 A 1 
ATOM 758  C CD2 . HIS A 1 104 ? 4.741   -8.416  20.926  1.00 67.80 104 A 1 
ATOM 759  C CE1 . HIS A 1 104 ? 2.587   -8.330  21.360  1.00 65.21 104 A 1 
ATOM 760  N NE2 . HIS A 1 104 ? 3.736   -8.876  21.786  1.00 66.49 104 A 1 
ATOM 761  N N   . THR A 1 105 ? 3.871   -6.934  15.546  1.00 93.87 105 A 1 
ATOM 762  C CA  . THR A 1 105 ? 3.966   -6.325  14.221  1.00 94.83 105 A 1 
ATOM 763  C C   . THR A 1 105 ? 2.995   -5.165  14.091  1.00 95.14 105 A 1 
ATOM 764  O O   . THR A 1 105 ? 1.810   -5.319  14.388  1.00 93.63 105 A 1 
ATOM 765  C CB  . THR A 1 105 ? 3.676   -7.333  13.103  1.00 93.38 105 A 1 
ATOM 766  O OG1 . THR A 1 105 ? 2.384   -7.883  13.247  1.00 78.37 105 A 1 
ATOM 767  C CG2 . THR A 1 105 ? 4.677   -8.487  13.087  1.00 78.54 105 A 1 
ATOM 768  N N   . THR A 1 106 ? 3.480   -4.066  13.543  1.00 96.02 106 A 1 
ATOM 769  C CA  . THR A 1 106 ? 2.627   -2.988  13.032  1.00 96.52 106 A 1 
ATOM 770  C C   . THR A 1 106 ? 2.130   -3.382  11.649  1.00 97.28 106 A 1 
ATOM 771  O O   . THR A 1 106 ? 2.925   -3.780  10.801  1.00 97.14 106 A 1 
ATOM 772  C CB  . THR A 1 106 ? 3.414   -1.678  12.945  1.00 95.94 106 A 1 
ATOM 773  O OG1 . THR A 1 106 ? 3.949   -1.381  14.203  1.00 94.02 106 A 1 
ATOM 774  C CG2 . THR A 1 106 ? 2.551   -0.502  12.482  1.00 94.43 106 A 1 
ATOM 775  N N   . VAL A 1 107 ? 0.829   -3.278  11.395  1.00 97.41 107 A 1 
ATOM 776  C CA  . VAL A 1 107 ? 0.243   -3.602  10.087  1.00 97.59 107 A 1 
ATOM 777  C C   . VAL A 1 107 ? -0.463  -2.382  9.509   1.00 97.58 107 A 1 
ATOM 778  O O   . VAL A 1 107 ? -1.254  -1.733  10.191  1.00 97.10 107 A 1 
ATOM 779  C CB  . VAL A 1 107 ? -0.662  -4.846  10.130  1.00 97.08 107 A 1 
ATOM 780  C CG1 . VAL A 1 107 ? 0.110   -6.069  10.648  1.00 91.38 107 A 1 
ATOM 781  C CG2 . VAL A 1 107 ? -1.912  -4.674  10.987  1.00 91.55 107 A 1 
ATOM 782  N N   . VAL A 1 108 ? -0.174  -2.061  8.249   1.00 97.42 108 A 1 
ATOM 783  C CA  . VAL A 1 108 ? -0.755  -0.901  7.562   1.00 97.36 108 A 1 
ATOM 784  C C   . VAL A 1 108 ? -1.090  -1.221  6.105   1.00 97.55 108 A 1 
ATOM 785  O O   . VAL A 1 108 ? -0.557  -2.165  5.516   1.00 97.23 108 A 1 
ATOM 786  C CB  . VAL A 1 108 ? 0.147   0.351   7.642   1.00 96.32 108 A 1 
ATOM 787  C CG1 . VAL A 1 108 ? 0.419   0.788   9.083   1.00 93.03 108 A 1 
ATOM 788  C CG2 . VAL A 1 108 ? 1.486   0.165   6.923   1.00 92.83 108 A 1 
ATOM 789  N N   . ASN A 1 109 ? -1.955  -0.408  5.517   1.00 97.42 109 A 1 
ATOM 790  C CA  . ASN A 1 109 ? -2.231  -0.414  4.086   1.00 97.45 109 A 1 
ATOM 791  C C   . ASN A 1 109 ? -0.947  -0.151  3.259   1.00 97.75 109 A 1 
ATOM 792  O O   . ASN A 1 109 ? -0.042  0.570   3.683   1.00 97.25 109 A 1 
ATOM 793  C CB  . ASN A 1 109 ? -3.345  0.614   3.831   1.00 96.60 109 A 1 
ATOM 794  C CG  . ASN A 1 109 ? -3.581  0.854   2.358   1.00 94.55 109 A 1 
ATOM 795  O OD1 . ASN A 1 109 ? -2.952  1.701   1.752   1.00 85.55 109 A 1 
ATOM 796  N ND2 . ASN A 1 109 ? -4.411  0.080   1.719   1.00 85.79 109 A 1 
ATOM 797  N N   . ASP A 1 110 ? -0.860  -0.748  2.069   1.00 97.09 110 A 1 
ATOM 798  C CA  . ASP A 1 110 ? 0.315   -0.661  1.197   1.00 96.97 110 A 1 
ATOM 799  C C   . ASP A 1 110 ? 0.586   0.755   0.663   1.00 97.48 110 A 1 
ATOM 800  O O   . ASP A 1 110 ? 1.745   1.191   0.605   1.00 97.04 110 A 1 
ATOM 801  C CB  . ASP A 1 110 ? 0.188   -1.688  0.059   1.00 95.83 110 A 1 
ATOM 802  C CG  . ASP A 1 110 ? -0.957  -1.456  -0.941  1.00 92.42 110 A 1 
ATOM 803  O OD1 . ASP A 1 110 ? -1.937  -0.764  -0.593  1.00 89.24 110 A 1 
ATOM 804  O OD2 . ASP A 1 110 ? -0.844  -1.984  -2.070  1.00 88.31 110 A 1 
ATOM 805  N N   . ALA A 1 111 ? -0.463  1.507   0.321   1.00 97.19 111 A 1 
ATOM 806  C CA  . ALA A 1 111 ? -0.342  2.898   -0.097  1.00 97.36 111 A 1 
ATOM 807  C C   . ALA A 1 111 ? 0.104   3.797   1.065   1.00 97.82 111 A 1 
ATOM 808  O O   . ALA A 1 111 ? 0.979   4.647   0.872   1.00 97.77 111 A 1 
ATOM 809  C CB  . ALA A 1 111 ? -1.669  3.364   -0.704  1.00 97.00 111 A 1 
ATOM 810  N N   . ASP A 1 112 ? -0.419  3.559   2.280   1.00 98.10 112 A 1 
ATOM 811  C CA  . ASP A 1 112 ? -0.005  4.261   3.496   1.00 98.28 112 A 1 
ATOM 812  C C   . ASP A 1 112 ? 1.484   4.051   3.785   1.00 98.40 112 A 1 
ATOM 813  O O   . ASP A 1 112 ? 2.214   5.025   3.994   1.00 98.23 112 A 1 
ATOM 814  C CB  . ASP A 1 112 ? -0.828  3.778   4.699   1.00 98.11 112 A 1 
ATOM 815  C CG  . ASP A 1 112 ? -2.250  4.334   4.758   1.00 97.55 112 A 1 
ATOM 816  O OD1 . ASP A 1 112 ? -2.515  5.387   4.134   1.00 96.31 112 A 1 
ATOM 817  O OD2 . ASP A 1 112 ? -3.056  3.759   5.518   1.00 95.92 112 A 1 
ATOM 818  N N   . ALA A 1 113 ? 1.965   2.797   3.731   1.00 98.38 113 A 1 
ATOM 819  C CA  . ALA A 1 113 ? 3.378   2.485   3.918   1.00 98.43 113 A 1 
ATOM 820  C C   . ALA A 1 113 ? 4.250   3.203   2.876   1.00 98.39 113 A 1 
ATOM 821  O O   . ALA A 1 113 ? 5.193   3.916   3.220   1.00 98.18 113 A 1 
ATOM 822  C CB  . ALA A 1 113 ? 3.561   0.964   3.844   1.00 98.32 113 A 1 
ATOM 823  N N   . ALA A 1 114 ? 3.898   3.071   1.592   1.00 98.01 114 A 1 
ATOM 824  C CA  . ALA A 1 114 ? 4.650   3.697   0.510   1.00 97.72 114 A 1 
ATOM 825  C C   . ALA A 1 114 ? 4.639   5.233   0.601   1.00 97.72 114 A 1 
ATOM 826  O O   . ALA A 1 114 ? 5.666   5.876   0.374   1.00 97.37 114 A 1 
ATOM 827  C CB  . ALA A 1 114 ? 4.075   3.204   -0.822  1.00 97.28 114 A 1 
ATOM 828  N N   . GLY A 1 115 ? 3.498   5.824   0.961   1.00 97.70 115 A 1 
ATOM 829  C CA  . GLY A 1 115 ? 3.374   7.269   1.116   1.00 97.41 115 A 1 
ATOM 830  C C   . GLY A 1 115 ? 4.140   7.807   2.319   1.00 97.62 115 A 1 
ATOM 831  O O   . GLY A 1 115 ? 4.822   8.829   2.207   1.00 97.33 115 A 1 
ATOM 832  N N   . TYR A 1 116 ? 4.100   7.092   3.451   1.00 97.98 116 A 1 
ATOM 833  C CA  . TYR A 1 116 ? 4.834   7.492   4.647   1.00 97.76 116 A 1 
ATOM 834  C C   . TYR A 1 116 ? 6.351   7.477   4.433   1.00 97.69 116 A 1 
ATOM 835  O O   . TYR A 1 116 ? 7.047   8.385   4.881   1.00 97.25 116 A 1 
ATOM 836  C CB  . TYR A 1 116 ? 4.429   6.598   5.819   1.00 97.23 116 A 1 
ATOM 837  C CG  . TYR A 1 116 ? 4.835   7.217   7.139   1.00 96.36 116 A 1 
ATOM 838  C CD1 . TYR A 1 116 ? 6.007   6.811   7.802   1.00 94.29 116 A 1 
ATOM 839  C CD2 . TYR A 1 116 ? 4.060   8.273   7.652   1.00 94.69 116 A 1 
ATOM 840  C CE1 . TYR A 1 116 ? 6.408   7.470   8.978   1.00 92.93 116 A 1 
ATOM 841  C CE2 . TYR A 1 116 ? 4.460   8.937   8.820   1.00 92.79 116 A 1 
ATOM 842  C CZ  . TYR A 1 116 ? 5.637   8.544   9.478   1.00 92.53 116 A 1 
ATOM 843  O OH  . TYR A 1 116 ? 6.028   9.225   10.583  1.00 90.75 116 A 1 
ATOM 844  N N   . ALA A 1 117 ? 6.863   6.507   3.662   1.00 98.18 117 A 1 
ATOM 845  C CA  . ALA A 1 117 ? 8.273   6.467   3.281   1.00 98.15 117 A 1 
ATOM 846  C C   . ALA A 1 117 ? 8.730   7.732   2.539   1.00 98.01 117 A 1 
ATOM 847  O O   . ALA A 1 117 ? 9.823   8.235   2.796   1.00 97.60 117 A 1 
ATOM 848  C CB  . ALA A 1 117 ? 8.502   5.232   2.412   1.00 97.99 117 A 1 
ATOM 849  N N   . GLU A 1 118 ? 7.900   8.284   1.645   1.00 97.76 118 A 1 
ATOM 850  C CA  . GLU A 1 118 ? 8.233   9.508   0.899   1.00 97.50 118 A 1 
ATOM 851  C C   . GLU A 1 118 ? 8.314   10.743  1.806   1.00 97.35 118 A 1 
ATOM 852  O O   . GLU A 1 118 ? 9.081   11.660  1.518   1.00 96.79 118 A 1 
ATOM 853  C CB  . GLU A 1 118 ? 7.221   9.741   -0.237  1.00 97.48 118 A 1 
ATOM 854  C CG  . GLU A 1 118 ? 7.300   8.700   -1.367  1.00 96.74 118 A 1 
ATOM 855  C CD  . GLU A 1 118 ? 8.607   8.731   -2.180  1.00 97.59 118 A 1 
ATOM 856  O OE1 . GLU A 1 118 ? 8.978   7.685   -2.769  1.00 95.27 118 A 1 
ATOM 857  O OE2 . GLU A 1 118 ? 9.240   9.807   -2.307  1.00 96.15 118 A 1 
ATOM 858  N N   . VAL A 1 119 ? 7.581   10.762  2.924   1.00 97.62 119 A 1 
ATOM 859  C CA  . VAL A 1 119 ? 7.680   11.819  3.946   1.00 97.32 119 A 1 
ATOM 860  C C   . VAL A 1 119 ? 8.885   11.605  4.865   1.00 97.04 119 A 1 
ATOM 861  O O   . VAL A 1 119 ? 9.562   12.567  5.232   1.00 96.34 119 A 1 
ATOM 862  C CB  . VAL A 1 119 ? 6.368   11.914  4.747   1.00 96.83 119 A 1 
ATOM 863  C CG1 . VAL A 1 119 ? 6.448   12.914  5.907   1.00 93.57 119 A 1 
ATOM 864  C CG2 . VAL A 1 119 ? 5.228   12.362  3.823   1.00 93.86 119 A 1 
ATOM 865  N N   . ALA A 1 120 ? 9.200   10.357  5.218   1.00 96.95 120 A 1 
ATOM 866  C CA  . ALA A 1 120 ? 10.326  10.045  6.091   1.00 96.47 120 A 1 
ATOM 867  C C   . ALA A 1 120 ? 11.688  10.259  5.399   1.00 96.36 120 A 1 
ATOM 868  O O   . ALA A 1 120 ? 12.584  10.886  5.970   1.00 95.61 120 A 1 
ATOM 869  C CB  . ALA A 1 120 ? 10.143  8.611   6.601   1.00 96.25 120 A 1 
ATOM 870  N N   . PHE A 1 121 ? 11.838  9.798   4.155   1.00 97.05 121 A 1 
ATOM 871  C CA  . PHE A 1 121 ? 13.133  9.757   3.456   1.00 96.99 121 A 1 
ATOM 872  C C   . PHE A 1 121 ? 13.107  10.203  1.990   1.00 97.09 121 A 1 
ATOM 873  O O   . PHE A 1 121 ? 14.171  10.430  1.413   1.00 96.03 121 A 1 
ATOM 874  C CB  . PHE A 1 121 ? 13.694  8.333   3.543   1.00 96.63 121 A 1 
ATOM 875  C CG  . PHE A 1 121 ? 13.866  7.823   4.960   1.00 96.63 121 A 1 
ATOM 876  C CD1 . PHE A 1 121 ? 14.797  8.427   5.824   1.00 94.89 121 A 1 
ATOM 877  C CD2 . PHE A 1 121 ? 13.092  6.743   5.409   1.00 95.29 121 A 1 
ATOM 878  C CE1 . PHE A 1 121 ? 14.960  7.949   7.133   1.00 94.03 121 A 1 
ATOM 879  C CE2 . PHE A 1 121 ? 13.259  6.262   6.719   1.00 94.26 121 A 1 
ATOM 880  C CZ  . PHE A 1 121 ? 14.192  6.861   7.581   1.00 94.42 121 A 1 
ATOM 881  N N   . GLY A 1 122 ? 11.940  10.315  1.373   1.00 97.21 122 A 1 
ATOM 882  C CA  . GLY A 1 122 ? 11.781  10.517  -0.059  1.00 97.13 122 A 1 
ATOM 883  C C   . GLY A 1 122 ? 11.516  11.961  -0.477  1.00 97.36 122 A 1 
ATOM 884  O O   . GLY A 1 122 ? 12.049  12.915  0.086   1.00 96.77 122 A 1 
ATOM 885  N N   . ALA A 1 123 ? 10.676  12.111  -1.496  1.00 97.50 123 A 1 
ATOM 886  C CA  . ALA A 1 123 ? 10.417  13.386  -2.164  1.00 97.39 123 A 1 
ATOM 887  C C   . ALA A 1 123 ? 9.736   14.440  -1.272  1.00 97.36 123 A 1 
ATOM 888  O O   . ALA A 1 123 ? 9.813   15.629  -1.576  1.00 96.66 123 A 1 
ATOM 889  C CB  . ALA A 1 123 ? 9.564   13.100  -3.408  1.00 97.21 123 A 1 
ATOM 890  N N   . ALA A 1 124 ? 9.086   14.022  -0.185  1.00 97.56 124 A 1 
ATOM 891  C CA  . ALA A 1 124 ? 8.420   14.900  0.772   1.00 97.33 124 A 1 
ATOM 892  C C   . ALA A 1 124 ? 9.173   15.041  2.105   1.00 97.11 124 A 1 
ATOM 893  O O   . ALA A 1 124 ? 8.615   15.559  3.074   1.00 96.28 124 A 1 
ATOM 894  C CB  . ALA A 1 124 ? 6.988   14.397  0.954   1.00 97.11 124 A 1 
ATOM 895  N N   . LYS A 1 125 ? 10.435  14.592  2.191   1.00 96.92 125 A 1 
ATOM 896  C CA  . LYS A 1 125 ? 11.222  14.639  3.430   1.00 96.41 125 A 1 
ATOM 897  C C   . LYS A 1 125 ? 11.317  16.061  3.972   1.00 95.76 125 A 1 
ATOM 898  O O   . LYS A 1 125 ? 11.797  16.969  3.291   1.00 93.77 125 A 1 
ATOM 899  C CB  . LYS A 1 125 ? 12.610  14.027  3.198   1.00 95.93 125 A 1 
ATOM 900  C CG  . LYS A 1 125 ? 13.402  13.939  4.514   1.00 93.81 125 A 1 
ATOM 901  C CD  . LYS A 1 125 ? 14.734  13.209  4.306   1.00 90.35 125 A 1 
ATOM 902  C CE  . LYS A 1 125 ? 15.451  13.056  5.650   1.00 83.93 125 A 1 
ATOM 903  N NZ  . LYS A 1 125 ? 16.607  12.131  5.552   1.00 75.28 125 A 1 
ATOM 904  N N   . GLY A 1 126 ? 10.897  16.228  5.228   1.00 92.53 126 A 1 
ATOM 905  C CA  . GLY A 1 126 ? 10.934  17.515  5.922   1.00 90.90 126 A 1 
ATOM 906  C C   . GLY A 1 126 ? 9.898   18.537  5.440   1.00 91.92 126 A 1 
ATOM 907  O O   . GLY A 1 126 ? 9.971   19.691  5.857   1.00 89.74 126 A 1 
ATOM 908  N N   . HIS A 1 127 ? 8.952   18.139  4.582   1.00 93.67 127 A 1 
ATOM 909  C CA  . HIS A 1 127 ? 7.885   19.033  4.144   1.00 93.51 127 A 1 
ATOM 910  C C   . HIS A 1 127 ? 6.914   19.329  5.307   1.00 92.32 127 A 1 
ATOM 911  O O   . HIS A 1 127 ? 6.365   18.395  5.900   1.00 90.06 127 A 1 
ATOM 912  C CB  . HIS A 1 127 ? 7.165   18.431  2.932   1.00 93.63 127 A 1 
ATOM 913  C CG  . HIS A 1 127 ? 6.321   19.451  2.212   1.00 91.93 127 A 1 
ATOM 914  N ND1 . HIS A 1 127 ? 5.135   19.990  2.651   1.00 80.41 127 A 1 
ATOM 915  C CD2 . HIS A 1 127 ? 6.638   20.082  1.036   1.00 82.43 127 A 1 
ATOM 916  C CE1 . HIS A 1 127 ? 4.753   20.932  1.773   1.00 84.57 127 A 1 
ATOM 917  N NE2 . HIS A 1 127 ? 5.636   21.015  0.767   1.00 86.56 127 A 1 
ATOM 918  N N   . PRO A 1 128 ? 6.686   20.602  5.656   1.00 90.27 128 A 1 
ATOM 919  C CA  . PRO A 1 128 ? 5.687   20.964  6.649   1.00 87.57 128 A 1 
ATOM 920  C C   . PRO A 1 128 ? 4.272   20.821  6.068   1.00 86.72 128 A 1 
ATOM 921  O O   . PRO A 1 128 ? 4.078   20.822  4.857   1.00 80.19 128 A 1 
ATOM 922  C CB  . PRO A 1 128 ? 6.020   22.416  7.021   1.00 85.50 128 A 1 
ATOM 923  C CG  . PRO A 1 128 ? 6.564   22.988  5.710   1.00 85.48 128 A 1 
ATOM 924  C CD  . PRO A 1 128 ? 7.307   21.799  5.097   1.00 88.06 128 A 1 
ATOM 925  N N   . GLY A 1 129 ? 3.263   20.742  6.926   1.00 90.39 129 A 1 
ATOM 926  C CA  . GLY A 1 129 ? 1.868   20.739  6.490   1.00 91.27 129 A 1 
ATOM 927  C C   . GLY A 1 129 ? 1.376   19.384  5.975   1.00 93.87 129 A 1 
ATOM 928  O O   . GLY A 1 129 ? 1.745   18.330  6.514   1.00 93.04 129 A 1 
ATOM 929  N N   . THR A 1 130 ? 0.475   19.419  4.992   1.00 96.88 130 A 1 
ATOM 930  C CA  . THR A 1 130 ? -0.235  18.242  4.474   1.00 97.57 130 A 1 
ATOM 931  C C   . THR A 1 130 ? 0.350   17.779  3.144   1.00 98.04 130 A 1 
ATOM 932  O O   . THR A 1 130 ? 0.369   18.519  2.160   1.00 97.87 130 A 1 
ATOM 933  C CB  . THR A 1 130 ? -1.743  18.505  4.347   1.00 97.04 130 A 1 
ATOM 934  O OG1 . THR A 1 130 ? -2.259  18.798  5.629   1.00 94.59 130 A 1 
ATOM 935  C CG2 . THR A 1 130 ? -2.523  17.298  3.826   1.00 94.84 130 A 1 
ATOM 936  N N   . VAL A 1 131 ? 0.775   16.511  3.100   1.00 98.24 131 A 1 
ATOM 937  C CA  . VAL A 1 131 ? 1.269   15.830  1.899   1.00 98.37 131 A 1 
ATOM 938  C C   . VAL A 1 131 ? 0.253   14.777  1.469   1.00 98.39 131 A 1 
ATOM 939  O O   . VAL A 1 131 ? -0.160  13.940  2.272   1.00 98.13 131 A 1 
ATOM 940  C CB  . VAL A 1 131 ? 2.647   15.196  2.145   1.00 98.19 131 A 1 
ATOM 941  C CG1 . VAL A 1 131 ? 3.194   14.567  0.855   1.00 97.28 131 A 1 
ATOM 942  C CG2 . VAL A 1 131 ? 3.669   16.227  2.643   1.00 97.23 131 A 1 
ATOM 943  N N   . ALA A 1 132 ? -0.133  14.792  0.192   1.00 98.54 132 A 1 
ATOM 944  C CA  . ALA A 1 132 ? -0.940  13.752  -0.432  1.00 98.53 132 A 1 
ATOM 945  C C   . ALA A 1 132 ? -0.059  12.918  -1.373  1.00 98.55 132 A 1 
ATOM 946  O O   . ALA A 1 132 ? 0.393   13.405  -2.410  1.00 98.39 132 A 1 
ATOM 947  C CB  . ALA A 1 132 ? -2.132  14.408  -1.143  1.00 98.33 132 A 1 
ATOM 948  N N   . VAL A 1 133 ? 0.183   11.655  -1.030  1.00 98.42 133 A 1 
ATOM 949  C CA  . VAL A 1 133 ? 0.951   10.723  -1.868  1.00 98.34 133 A 1 
ATOM 950  C C   . VAL A 1 133 ? -0.015  9.841   -2.648  1.00 98.22 133 A 1 
ATOM 951  O O   . VAL A 1 133 ? -0.865  9.176   -2.065  1.00 97.85 133 A 1 
ATOM 952  C CB  . VAL A 1 133 ? 1.953   9.889   -1.059  1.00 98.15 133 A 1 
ATOM 953  C CG1 . VAL A 1 133 ? 2.868   9.106   -2.008  1.00 97.52 133 A 1 
ATOM 954  C CG2 . VAL A 1 133 ? 2.823   10.770  -0.147  1.00 97.59 133 A 1 
ATOM 955  N N   . MET A 1 134 ? 0.108   9.839   -3.970  1.00 97.97 134 A 1 
ATOM 956  C CA  . MET A 1 134 ? -0.789  9.150   -4.896  1.00 97.76 134 A 1 
ATOM 957  C C   . MET A 1 134 ? -0.014  8.105   -5.693  1.00 97.83 134 A 1 
ATOM 958  O O   . MET A 1 134 ? 0.841   8.457   -6.511  1.00 96.80 134 A 1 
ATOM 959  C CB  . MET A 1 134 ? -1.425  10.170  -5.851  1.00 96.80 134 A 1 
ATOM 960  C CG  . MET A 1 134 ? -2.179  11.301  -5.140  1.00 92.12 134 A 1 
ATOM 961  S SD  . MET A 1 134 ? -3.666  10.764  -4.283  1.00 86.72 134 A 1 
ATOM 962  C CE  . MET A 1 134 ? -4.205  12.329  -3.569  1.00 80.69 134 A 1 
ATOM 963  N N   . THR A 1 135 ? -0.305  6.823   -5.504  1.00 97.40 135 A 1 
ATOM 964  C CA  . THR A 1 135 ? 0.300   5.746   -6.296  1.00 96.90 135 A 1 
ATOM 965  C C   . THR A 1 135 ? -0.598  5.399   -7.480  1.00 97.02 135 A 1 
ATOM 966  O O   . THR A 1 135 ? -1.726  4.948   -7.319  1.00 96.46 135 A 1 
ATOM 967  C CB  . THR A 1 135 ? 0.647   4.510   -5.457  1.00 96.01 135 A 1 
ATOM 968  O OG1 . THR A 1 135 ? -0.488  3.946   -4.865  1.00 90.16 135 A 1 
ATOM 969  C CG2 . THR A 1 135 ? 1.636   4.832   -4.333  1.00 90.22 135 A 1 
ATOM 970  N N   . LEU A 1 136 ? -0.100  5.609   -8.705  1.00 97.19 136 A 1 
ATOM 971  C CA  . LEU A 1 136 ? -0.840  5.333   -9.942  1.00 97.43 136 A 1 
ATOM 972  C C   . LEU A 1 136 ? -0.364  4.011   -10.557 1.00 96.86 136 A 1 
ATOM 973  O O   . LEU A 1 136 ? 0.746   3.919   -11.102 1.00 95.51 136 A 1 
ATOM 974  C CB  . LEU A 1 136 ? -0.697  6.512   -10.922 1.00 97.71 136 A 1 
ATOM 975  C CG  . LEU A 1 136 ? -1.124  7.890   -10.382 1.00 97.55 136 A 1 
ATOM 976  C CD1 . LEU A 1 136 ? -0.897  8.946   -11.463 1.00 97.13 136 A 1 
ATOM 977  C CD2 . LEU A 1 136 ? -2.595  7.937   -9.981  1.00 96.90 136 A 1 
ATOM 978  N N   . GLY A 1 137 ? -1.218  2.985   -10.501 1.00 95.70 137 A 1 
ATOM 979  C CA  . GLY A 1 137 ? -0.935  1.637   -10.987 1.00 95.23 137 A 1 
ATOM 980  C C   . GLY A 1 137 ? -2.159  0.976   -11.613 1.00 96.18 137 A 1 
ATOM 981  O O   . GLY A 1 137 ? -2.853  1.585   -12.436 1.00 95.77 137 A 1 
ATOM 982  N N   . THR A 1 138 ? -2.416  -0.285  -11.225 1.00 94.17 138 A 1 
ATOM 983  C CA  . THR A 1 138 ? -3.683  -0.972  -11.542 1.00 94.20 138 A 1 
ATOM 984  C C   . THR A 1 138 ? -4.864  -0.194  -10.977 1.00 95.53 138 A 1 
ATOM 985  O O   . THR A 1 138 ? -5.850  0.000   -11.688 1.00 95.16 138 A 1 
ATOM 986  C CB  . THR A 1 138 ? -3.686  -2.398  -10.969 1.00 92.65 138 A 1 
ATOM 987  O OG1 . THR A 1 138 ? -2.564  -3.089  -11.470 1.00 88.00 138 A 1 
ATOM 988  C CG2 . THR A 1 138 ? -4.923  -3.198  -11.383 1.00 87.37 138 A 1 
ATOM 989  N N   . GLY A 1 139 ? -4.710  0.313   -9.750  1.00 95.04 139 A 1 
ATOM 990  C CA  . GLY A 1 139 ? -5.608  1.244   -9.099  1.00 95.35 139 A 1 
ATOM 991  C C   . GLY A 1 139 ? -4.932  2.568   -8.743  1.00 96.41 139 A 1 
ATOM 992  O O   . GLY A 1 139 ? -3.857  2.892   -9.268  1.00 96.21 139 A 1 
ATOM 993  N N   . ILE A 1 140 ? -5.579  3.336   -7.862  1.00 96.74 140 A 1 
ATOM 994  C CA  . ILE A 1 140 ? -5.046  4.564   -7.270  1.00 97.37 140 A 1 
ATOM 995  C C   . ILE A 1 140 ? -4.981  4.378   -5.754  1.00 97.18 140 A 1 
ATOM 996  O O   . ILE A 1 140 ? -6.001  4.470   -5.074  1.00 96.72 140 A 1 
ATOM 997  C CB  . ILE A 1 140 ? -5.888  5.803   -7.658  1.00 97.76 140 A 1 
ATOM 998  C CG1 . ILE A 1 140 ? -5.976  5.964   -9.192  1.00 97.47 140 A 1 
ATOM 999  C CG2 . ILE A 1 140 ? -5.274  7.064   -7.014  1.00 97.49 140 A 1 
ATOM 1000 C CD1 . ILE A 1 140 ? -6.857  7.135   -9.652  1.00 97.11 140 A 1 
ATOM 1001 N N   . GLY A 1 141 ? -3.776  4.142   -5.224  1.00 97.03 141 A 1 
ATOM 1002 C CA  . GLY A 1 141 ? -3.529  4.165   -3.782  1.00 96.98 141 A 1 
ATOM 1003 C C   . GLY A 1 141 ? -3.270  5.588   -3.303  1.00 97.39 141 A 1 
ATOM 1004 O O   . GLY A 1 141 ? -2.667  6.387   -4.026  1.00 97.30 141 A 1 
ATOM 1005 N N   . VAL A 1 142 ? -3.724  5.905   -2.092  1.00 97.79 142 A 1 
ATOM 1006 C CA  . VAL A 1 142 ? -3.588  7.242   -1.502  1.00 97.99 142 A 1 
ATOM 1007 C C   . VAL A 1 142 ? -3.086  7.139   -0.072  1.00 98.05 142 A 1 
ATOM 1008 O O   . VAL A 1 142 ? -3.658  6.405   0.722   1.00 97.70 142 A 1 
ATOM 1009 C CB  . VAL A 1 142 ? -4.915  8.018   -1.544  1.00 97.69 142 A 1 
ATOM 1010 C CG1 . VAL A 1 142 ? -4.734  9.447   -1.014  1.00 96.13 142 A 1 
ATOM 1011 C CG2 . VAL A 1 142 ? -5.469  8.106   -2.973  1.00 96.25 142 A 1 
ATOM 1012 N N   . ALA A 1 143 ? -2.066  7.929   0.273   1.00 98.04 143 A 1 
ATOM 1013 C CA  . ALA A 1 143 ? -1.697  8.208   1.653   1.00 98.14 143 A 1 
ATOM 1014 C C   . ALA A 1 143 ? -1.803  9.708   1.927   1.00 98.29 143 A 1 
ATOM 1015 O O   . ALA A 1 143 ? -1.379  10.530  1.107   1.00 98.12 143 A 1 
ATOM 1016 C CB  . ALA A 1 143 ? -0.289  7.689   1.933   1.00 97.94 143 A 1 
ATOM 1017 N N   . LEU A 1 144 ? -2.340  10.063  3.093   1.00 98.13 144 A 1 
ATOM 1018 C CA  . LEU A 1 144 ? -2.396  11.432  3.587   1.00 98.01 144 A 1 
ATOM 1019 C C   . LEU A 1 144 ? -1.525  11.560  4.829   1.00 97.92 144 A 1 
ATOM 1020 O O   . LEU A 1 144 ? -1.704  10.819  5.795   1.00 97.09 144 A 1 
ATOM 1021 C CB  . LEU A 1 144 ? -3.843  11.841  3.885   1.00 97.39 144 A 1 
ATOM 1022 C CG  . LEU A 1 144 ? -4.765  11.877  2.656   1.00 93.10 144 A 1 
ATOM 1023 C CD1 . LEU A 1 144 ? -6.164  12.306  3.113   1.00 91.95 144 A 1 
ATOM 1024 C CD2 . LEU A 1 144 ? -4.286  12.853  1.583   1.00 91.84 144 A 1 
ATOM 1025 N N   . ILE A 1 145 ? -0.607  12.507  4.820   1.00 97.71 145 A 1 
ATOM 1026 C CA  . ILE A 1 145 ? 0.274   12.764  5.955   1.00 97.69 145 A 1 
ATOM 1027 C C   . ILE A 1 145 ? 0.205   14.249  6.292   1.00 97.65 145 A 1 
ATOM 1028 O O   . ILE A 1 145 ? 0.478   15.091  5.442   1.00 97.27 145 A 1 
ATOM 1029 C CB  . ILE A 1 145 ? 1.718   12.286  5.685   1.00 97.40 145 A 1 
ATOM 1030 C CG1 . ILE A 1 145 ? 1.824   10.791  5.290   1.00 95.77 145 A 1 
ATOM 1031 C CG2 . ILE A 1 145 ? 2.560   12.511  6.960   1.00 95.94 145 A 1 
ATOM 1032 C CD1 . ILE A 1 145 ? 1.665   10.508  3.789   1.00 92.19 145 A 1 
ATOM 1033 N N   . THR A 1 146 ? -0.154  14.584  7.537   1.00 97.12 146 A 1 
ATOM 1034 C CA  . THR A 1 146 ? -0.215  15.971  8.011   1.00 96.72 146 A 1 
ATOM 1035 C C   . THR A 1 146 ? 0.698   16.154  9.216   1.00 96.22 146 A 1 
ATOM 1036 O O   . THR A 1 146 ? 0.588   15.424  10.202  1.00 94.75 146 A 1 
ATOM 1037 C CB  . THR A 1 146 ? -1.655  16.393  8.341   1.00 95.82 146 A 1 
ATOM 1038 O OG1 . THR A 1 146 ? -2.465  16.270  7.195   1.00 86.68 146 A 1 
ATOM 1039 C CG2 . THR A 1 146 ? -1.748  17.853  8.784   1.00 86.71 146 A 1 
ATOM 1040 N N   . GLY A 1 147 ? 1.623   17.109  9.149   1.00 95.00 147 A 1 
ATOM 1041 C CA  . GLY A 1 147 ? 2.591   17.355  10.223  1.00 93.96 147 A 1 
ATOM 1042 C C   . GLY A 1 147 ? 3.425   16.121  10.582  1.00 93.83 147 A 1 
ATOM 1043 O O   . GLY A 1 147 ? 3.688   15.882  11.757  1.00 91.51 147 A 1 
ATOM 1044 N N   . GLY A 1 148 ? 3.768   15.289  9.603   1.00 93.70 148 A 1 
ATOM 1045 C CA  . GLY A 1 148 ? 4.510   14.035  9.785   1.00 92.96 148 A 1 
ATOM 1046 C C   . GLY A 1 148 ? 3.692   12.872  10.366  1.00 93.33 148 A 1 
ATOM 1047 O O   . GLY A 1 148 ? 4.255   11.810  10.604  1.00 91.85 148 A 1 
ATOM 1048 N N   . LYS A 1 149 ? 2.384   13.034  10.593  1.00 94.13 149 A 1 
ATOM 1049 C CA  . LYS A 1 149 ? 1.487   11.979  11.085  1.00 94.17 149 A 1 
ATOM 1050 C C   . LYS A 1 149 ? 0.634   11.432  9.949   1.00 95.43 149 A 1 
ATOM 1051 O O   . LYS A 1 149 ? -0.021  12.200  9.245   1.00 94.99 149 A 1 
ATOM 1052 C CB  . LYS A 1 149 ? 0.605   12.504  12.221  1.00 93.03 149 A 1 
ATOM 1053 C CG  . LYS A 1 149 ? 1.445   12.930  13.431  1.00 87.77 149 A 1 
ATOM 1054 C CD  . LYS A 1 149 ? 0.539   13.344  14.590  1.00 80.39 149 A 1 
ATOM 1055 C CE  . LYS A 1 149 ? 1.413   13.735  15.781  1.00 73.69 149 A 1 
ATOM 1056 N NZ  . LYS A 1 149 ? 0.594   14.049  16.979  1.00 63.31 149 A 1 
ATOM 1057 N N   . LEU A 1 150 ? 0.615   10.107  9.811   1.00 94.70 150 A 1 
ATOM 1058 C CA  . LEU A 1 150 ? -0.212  9.404   8.838   1.00 95.03 150 A 1 
ATOM 1059 C C   . LEU A 1 150 ? -1.693  9.496   9.223   1.00 94.92 150 A 1 
ATOM 1060 O O   . LEU A 1 150 ? -2.061  9.234   10.368  1.00 94.20 150 A 1 
ATOM 1061 C CB  . LEU A 1 150 ? 0.274   7.944   8.751   1.00 95.10 150 A 1 
ATOM 1062 C CG  . LEU A 1 150 ? -0.524  7.047   7.791   1.00 94.81 150 A 1 
ATOM 1063 C CD1 . LEU A 1 150 ? -0.349  7.466   6.335   1.00 93.04 150 A 1 
ATOM 1064 C CD2 . LEU A 1 150 ? -0.055  5.600   7.942   1.00 93.32 150 A 1 
ATOM 1065 N N   . TRP A 1 151 ? -2.541  9.821   8.256   1.00 95.98 151 A 1 
ATOM 1066 C CA  . TRP A 1 151 ? -3.972  9.555   8.280   1.00 96.18 151 A 1 
ATOM 1067 C C   . TRP A 1 151 ? -4.210  8.221   7.562   1.00 96.62 151 A 1 
ATOM 1068 O O   . TRP A 1 151 ? -4.080  8.176   6.337   1.00 95.71 151 A 1 
ATOM 1069 C CB  . TRP A 1 151 ? -4.728  10.708  7.610   1.00 94.95 151 A 1 
ATOM 1070 C CG  . TRP A 1 151 ? -6.218  10.601  7.702   1.00 91.74 151 A 1 
ATOM 1071 C CD1 . TRP A 1 151 ? -6.979  9.566   7.271   1.00 79.11 151 A 1 
ATOM 1072 C CD2 . TRP A 1 151 ? -7.152  11.546  8.307   1.00 83.36 151 A 1 
ATOM 1073 N NE1 . TRP A 1 151 ? -8.307  9.796   7.570   1.00 72.24 151 A 1 
ATOM 1074 C CE2 . TRP A 1 151 ? -8.469  11.007  8.213   1.00 77.66 151 A 1 
ATOM 1075 C CE3 . TRP A 1 151 ? -7.012  12.803  8.934   1.00 70.39 151 A 1 
ATOM 1076 C CZ2 . TRP A 1 151 ? -9.593  11.681  8.722   1.00 75.37 151 A 1 
ATOM 1077 C CZ3 . TRP A 1 151 ? -8.132  13.484  9.440   1.00 67.84 151 A 1 
ATOM 1078 C CH2 . TRP A 1 151 ? -9.417  12.926  9.338   1.00 68.63 151 A 1 
ATOM 1079 N N   . PRO A 1 152 ? -4.523  7.127   8.281   1.00 96.02 152 A 1 
ATOM 1080 C CA  . PRO A 1 152 ? -4.545  5.797   7.683   1.00 95.77 152 A 1 
ATOM 1081 C C   . PRO A 1 152 ? -5.761  5.570   6.779   1.00 96.18 152 A 1 
ATOM 1082 O O   . PRO A 1 152 ? -6.835  6.133   7.007   1.00 95.29 152 A 1 
ATOM 1083 C CB  . PRO A 1 152 ? -4.521  4.831   8.873   1.00 94.54 152 A 1 
ATOM 1084 C CG  . PRO A 1 152 ? -5.246  5.617   9.968   1.00 92.63 152 A 1 
ATOM 1085 C CD  . PRO A 1 152 ? -4.795  7.049   9.705   1.00 95.21 152 A 1 
ATOM 1086 N N   . ASN A 1 153 ? -5.606  4.665   5.804   1.00 96.61 153 A 1 
ATOM 1087 C CA  . ASN A 1 153 ? -6.660  4.125   4.942   1.00 96.60 153 A 1 
ATOM 1088 C C   . ASN A 1 153 ? -7.401  5.183   4.100   1.00 96.49 153 A 1 
ATOM 1089 O O   . ASN A 1 153 ? -8.629  5.152   3.972   1.00 94.96 153 A 1 
ATOM 1090 C CB  . ASN A 1 153 ? -7.622  3.257   5.772   1.00 96.11 153 A 1 
ATOM 1091 C CG  . ASN A 1 153 ? -6.930  2.215   6.618   1.00 95.73 153 A 1 
ATOM 1092 O OD1 . ASN A 1 153 ? -6.196  1.364   6.148   1.00 91.82 153 A 1 
ATOM 1093 N ND2 . ASN A 1 153 ? -7.167  2.226   7.910   1.00 92.44 153 A 1 
ATOM 1094 N N   . ALA A 1 154 ? -6.673  6.133   3.516   1.00 96.61 154 A 1 
ATOM 1095 C CA  . ALA A 1 154 ? -7.275  7.151   2.661   1.00 96.44 154 A 1 
ATOM 1096 C C   . ALA A 1 154 ? -7.623  6.593   1.264   1.00 96.18 154 A 1 
ATOM 1097 O O   . ALA A 1 154 ? -6.846  6.698   0.315   1.00 93.94 154 A 1 
ATOM 1098 C CB  . ALA A 1 154 ? -6.345  8.369   2.618   1.00 95.86 154 A 1 
ATOM 1099 N N   . GLU A 1 155 ? -8.834  6.063   1.097   1.00 96.57 155 A 1 
ATOM 1100 C CA  . GLU A 1 155 ? -9.326  5.448   -0.152  1.00 96.25 155 A 1 
ATOM 1101 C C   . GLU A 1 155 ? -9.826  6.472   -1.202  1.00 96.60 155 A 1 
ATOM 1102 O O   . GLU A 1 155 ? -10.800 6.267   -1.926  1.00 95.55 155 A 1 
ATOM 1103 C CB  . GLU A 1 155 ? -10.381 4.380   0.196   1.00 95.54 155 A 1 
ATOM 1104 C CG  . GLU A 1 155 ? -9.792  3.147   0.918   1.00 93.34 155 A 1 
ATOM 1105 C CD  . GLU A 1 155 ? -8.797  2.361   0.043   1.00 92.62 155 A 1 
ATOM 1106 O OE1 . GLU A 1 155 ? -7.855  1.769   0.611   1.00 85.79 155 A 1 
ATOM 1107 O OE2 . GLU A 1 155 ? -8.988  2.357   -1.195  1.00 86.66 155 A 1 
ATOM 1108 N N   . LEU A 1 156 ? -9.156  7.615   -1.324  1.00 97.09 156 A 1 
ATOM 1109 C CA  . LEU A 1 156 ? -9.548  8.694   -2.248  1.00 97.21 156 A 1 
ATOM 1110 C C   . LEU A 1 156 ? -9.309  8.359   -3.729  1.00 97.51 156 A 1 
ATOM 1111 O O   . LEU A 1 156 ? -9.726  9.121   -4.605  1.00 97.05 156 A 1 
ATOM 1112 C CB  . LEU A 1 156 ? -8.832  9.990   -1.861  1.00 96.81 156 A 1 
ATOM 1113 C CG  . LEU A 1 156 ? -9.221  10.543  -0.482  1.00 95.36 156 A 1 
ATOM 1114 C CD1 . LEU A 1 156 ? -8.243  11.647  -0.119  1.00 93.14 156 A 1 
ATOM 1115 C CD2 . LEU A 1 156 ? -10.630 11.129  -0.473  1.00 92.73 156 A 1 
ATOM 1116 N N   . GLY A 1 157 ? -8.679  7.230   -4.037  1.00 96.95 157 A 1 
ATOM 1117 C CA  . GLY A 1 157 ? -8.667  6.654   -5.379  1.00 96.94 157 A 1 
ATOM 1118 C C   . GLY A 1 157 ? -10.070 6.348   -5.900  1.00 97.28 157 A 1 
ATOM 1119 O O   . GLY A 1 157 ? -10.325 6.475   -7.102  1.00 96.69 157 A 1 
ATOM 1120 N N   . HIS A 1 158 ? -10.996 6.047   -4.994  1.00 96.91 158 A 1 
ATOM 1121 C CA  . HIS A 1 158 ? -12.391 5.701   -5.286  1.00 96.41 158 A 1 
ATOM 1122 C C   . HIS A 1 158 ? -13.363 6.885   -5.199  1.00 96.72 158 A 1 
ATOM 1123 O O   . HIS A 1 158 ? -14.581 6.699   -5.239  1.00 95.65 158 A 1 
ATOM 1124 C CB  . HIS A 1 158 ? -12.799 4.547   -4.368  1.00 95.62 158 A 1 
ATOM 1125 C CG  . HIS A 1 158 ? -11.998 3.300   -4.640  1.00 95.04 158 A 1 
ATOM 1126 N ND1 . HIS A 1 158 ? -11.978 2.608   -5.827  1.00 90.37 158 A 1 
ATOM 1127 C CD2 . HIS A 1 158 ? -11.150 2.664   -3.777  1.00 91.46 158 A 1 
ATOM 1128 C CE1 . HIS A 1 158 ? -11.135 1.570   -5.681  1.00 91.30 158 A 1 
ATOM 1129 N NE2 . HIS A 1 158 ? -10.611 1.561   -4.445  1.00 91.38 158 A 1 
ATOM 1130 N N   . ILE A 1 159 ? -12.872 8.121   -5.121  1.00 96.64 159 A 1 
ATOM 1131 C CA  . ILE A 1 159 ? -13.740 9.302   -5.132  1.00 96.90 159 A 1 
ATOM 1132 C C   . ILE A 1 159 ? -14.629 9.322   -6.387  1.00 97.49 159 A 1 
ATOM 1133 O O   . ILE A 1 159 ? -14.170 9.153   -7.517  1.00 97.08 159 A 1 
ATOM 1134 C CB  . ILE A 1 159 ? -12.938 10.605  -4.944  1.00 95.78 159 A 1 
ATOM 1135 C CG1 . ILE A 1 159 ? -13.908 11.775  -4.662  1.00 86.09 159 A 1 
ATOM 1136 C CG2 . ILE A 1 159 ? -12.020 10.913  -6.138  1.00 85.86 159 A 1 
ATOM 1137 C CD1 . ILE A 1 159 ? -13.204 13.081  -4.287  1.00 82.65 159 A 1 
ATOM 1138 N N   . VAL A 1 160 ? -15.928 9.563   -6.191  1.00 96.30 160 A 1 
ATOM 1139 C CA  . VAL A 1 160 ? -16.889 9.646   -7.292  1.00 96.33 160 A 1 
ATOM 1140 C C   . VAL A 1 160 ? -16.896 11.057  -7.866  1.00 96.41 160 A 1 
ATOM 1141 O O   . VAL A 1 160 ? -17.353 12.007  -7.234  1.00 95.81 160 A 1 
ATOM 1142 C CB  . VAL A 1 160 ? -18.287 9.175   -6.856  1.00 95.84 160 A 1 
ATOM 1143 C CG1 . VAL A 1 160 ? -19.291 9.295   -8.014  1.00 93.89 160 A 1 
ATOM 1144 C CG2 . VAL A 1 160 ? -18.261 7.702   -6.427  1.00 93.46 160 A 1 
ATOM 1145 N N   . ILE A 1 161 ? -16.435 11.191  -9.111  1.00 95.29 161 A 1 
ATOM 1146 C CA  . ILE A 1 161 ? -16.399 12.452  -9.856  1.00 95.04 161 A 1 
ATOM 1147 C C   . ILE A 1 161 ? -17.303 12.326  -11.082 1.00 94.31 161 A 1 
ATOM 1148 O O   . ILE A 1 161 ? -17.108 11.456  -11.936 1.00 93.17 161 A 1 
ATOM 1149 C CB  . ILE A 1 161 ? -14.945 12.829  -10.228 1.00 95.02 161 A 1 
ATOM 1150 C CG1 . ILE A 1 161 ? -14.051 12.957  -8.970  1.00 94.53 161 A 1 
ATOM 1151 C CG2 . ILE A 1 161 ? -14.941 14.144  -11.027 1.00 93.46 161 A 1 
ATOM 1152 C CD1 . ILE A 1 161 ? -12.555 13.101  -9.275  1.00 92.83 161 A 1 
ATOM 1153 N N   . ASN A 1 162 ? -18.293 13.201  -11.200 1.00 94.46 162 A 1 
ATOM 1154 C CA  . ASN A 1 162 ? -19.312 13.159  -12.257 1.00 93.28 162 A 1 
ATOM 1155 C C   . ASN A 1 162 ? -20.003 11.782  -12.368 1.00 94.32 162 A 1 
ATOM 1156 O O   . ASN A 1 162 ? -20.169 11.247  -13.465 1.00 92.14 162 A 1 
ATOM 1157 C CB  . ASN A 1 162 ? -18.711 13.635  -13.591 1.00 90.95 162 A 1 
ATOM 1158 C CG  . ASN A 1 162 ? -18.134 15.033  -13.560 1.00 86.18 162 A 1 
ATOM 1159 O OD1 . ASN A 1 162 ? -18.473 15.892  -12.770 1.00 79.61 162 A 1 
ATOM 1160 N ND2 . ASN A 1 162 ? -17.228 15.325  -14.464 1.00 78.76 162 A 1 
ATOM 1161 N N   . GLY A 1 163 ? -20.349 11.183  -11.229 1.00 95.65 163 A 1 
ATOM 1162 C CA  . GLY A 1 163 ? -21.029 9.884   -11.160 1.00 95.81 163 A 1 
ATOM 1163 C C   . GLY A 1 163 ? -20.150 8.666   -11.472 1.00 96.51 163 A 1 
ATOM 1164 O O   . GLY A 1 163 ? -20.680 7.579   -11.669 1.00 94.86 163 A 1 
ATOM 1165 N N   . ARG A 1 164 ? -18.819 8.820   -11.553 1.00 97.05 164 A 1 
ATOM 1166 C CA  . ARG A 1 164 ? -17.888 7.723   -11.854 1.00 97.19 164 A 1 
ATOM 1167 C C   . ARG A 1 164 ? -16.756 7.671   -10.843 1.00 97.71 164 A 1 
ATOM 1168 O O   . ARG A 1 164 ? -16.124 8.690   -10.582 1.00 96.84 164 A 1 
ATOM 1169 C CB  . ARG A 1 164 ? -17.333 7.865   -13.277 1.00 96.16 164 A 1 
ATOM 1170 C CG  . ARG A 1 164 ? -18.426 7.705   -14.339 1.00 87.88 164 A 1 
ATOM 1171 C CD  . ARG A 1 164 ? -17.838 7.746   -15.754 1.00 83.91 164 A 1 
ATOM 1172 N NE  . ARG A 1 164 ? -17.304 9.077   -16.083 1.00 73.19 164 A 1 
ATOM 1173 C CZ  . ARG A 1 164 ? -16.662 9.409   -17.189 1.00 65.98 164 A 1 
ATOM 1174 N NH1 . ARG A 1 164 ? -16.420 8.541   -18.131 1.00 60.13 164 A 1 
ATOM 1175 N NH2 . ARG A 1 164 ? -16.256 10.636  -17.363 1.00 55.26 164 A 1 
ATOM 1176 N N   . ASP A 1 165 ? -16.459 6.487   -10.357 1.00 97.41 165 A 1 
ATOM 1177 C CA  . ASP A 1 165 ? -15.278 6.158   -9.565  1.00 97.50 165 A 1 
ATOM 1178 C C   . ASP A 1 165 ? -13.996 6.556   -10.321 1.00 97.77 165 A 1 
ATOM 1179 O O   . ASP A 1 165 ? -13.807 6.164   -11.483 1.00 97.34 165 A 1 
ATOM 1180 C CB  . ASP A 1 165 ? -15.364 4.661   -9.283  1.00 96.59 165 A 1 
ATOM 1181 C CG  . ASP A 1 165 ? -14.222 4.104   -8.445  1.00 95.80 165 A 1 
ATOM 1182 O OD1 . ASP A 1 165 ? -13.100 4.642   -8.563  1.00 92.42 165 A 1 
ATOM 1183 O OD2 . ASP A 1 165 ? -14.488 3.067   -7.819  1.00 91.15 165 A 1 
ATOM 1184 N N   . ALA A 1 166 ? -13.146 7.374   -9.683  1.00 97.74 166 A 1 
ATOM 1185 C CA  . ALA A 1 166 ? -11.971 7.970   -10.310 1.00 97.89 166 A 1 
ATOM 1186 C C   . ALA A 1 166 ? -10.946 6.923   -10.760 1.00 97.98 166 A 1 
ATOM 1187 O O   . ALA A 1 166 ? -10.397 7.057   -11.860 1.00 97.65 166 A 1 
ATOM 1188 C CB  . ALA A 1 166 ? -11.351 8.990   -9.351  1.00 97.65 166 A 1 
ATOM 1189 N N   . GLU A 1 167 ? -10.745 5.861   -9.993  1.00 97.51 167 A 1 
ATOM 1190 C CA  . GLU A 1 167 ? -9.810  4.782   -10.326 1.00 97.28 167 A 1 
ATOM 1191 C C   . GLU A 1 167 ? -10.082 4.202   -11.725 1.00 97.53 167 A 1 
ATOM 1192 O O   . GLU A 1 167 ? -9.171  4.032   -12.542 1.00 96.91 167 A 1 
ATOM 1193 C CB  . GLU A 1 167 ? -9.912  3.690   -9.251  1.00 95.86 167 A 1 
ATOM 1194 C CG  . GLU A 1 167 ? -8.907  2.589   -9.525  1.00 92.25 167 A 1 
ATOM 1195 C CD  . GLU A 1 167 ? -8.816  1.560   -8.415  1.00 92.68 167 A 1 
ATOM 1196 O OE1 . GLU A 1 167 ? -9.389  0.473   -8.620  1.00 84.93 167 A 1 
ATOM 1197 O OE2 . GLU A 1 167 ? -8.080  1.845   -7.454  1.00 87.09 167 A 1 
ATOM 1198 N N   . LYS A 1 168 ? -11.354 4.007   -12.063 1.00 97.46 168 A 1 
ATOM 1199 C CA  . LYS A 1 168 ? -11.784 3.393   -13.330 1.00 97.46 168 A 1 
ATOM 1200 C C   . LYS A 1 168 ? -11.354 4.167   -14.573 1.00 97.92 168 A 1 
ATOM 1201 O O   . LYS A 1 168 ? -11.293 3.582   -15.659 1.00 97.41 168 A 1 
ATOM 1202 C CB  . LYS A 1 168 ? -13.309 3.201   -13.316 1.00 97.00 168 A 1 
ATOM 1203 C CG  . LYS A 1 168 ? -13.724 2.185   -12.247 1.00 94.85 168 A 1 
ATOM 1204 C CD  . LYS A 1 168 ? -15.237 1.940   -12.226 1.00 88.42 168 A 1 
ATOM 1205 C CE  . LYS A 1 168 ? -15.524 0.950   -11.095 1.00 83.70 168 A 1 
ATOM 1206 N NZ  . LYS A 1 168 ? -16.971 0.720   -10.875 1.00 72.87 168 A 1 
ATOM 1207 N N   . TRP A 1 169 ? -11.065 5.468   -14.445 1.00 97.99 169 A 1 
ATOM 1208 C CA  . TRP A 1 169 ? -10.722 6.332   -15.575 1.00 98.14 169 A 1 
ATOM 1209 C C   . TRP A 1 169 ? -9.428  7.131   -15.412 1.00 98.33 169 A 1 
ATOM 1210 O O   . TRP A 1 169 ? -8.877  7.566   -16.428 1.00 98.01 169 A 1 
ATOM 1211 C CB  . TRP A 1 169 ? -11.920 7.238   -15.895 1.00 97.97 169 A 1 
ATOM 1212 C CG  . TRP A 1 169 ? -12.380 8.133   -14.785 1.00 97.93 169 A 1 
ATOM 1213 C CD1 . TRP A 1 169 ? -13.380 7.854   -13.922 1.00 96.54 169 A 1 
ATOM 1214 C CD2 . TRP A 1 169 ? -11.855 9.433   -14.383 1.00 97.82 169 A 1 
ATOM 1215 N NE1 . TRP A 1 169 ? -13.500 8.881   -13.005 1.00 95.89 169 A 1 
ATOM 1216 C CE2 . TRP A 1 169 ? -12.580 9.877   -13.238 1.00 97.26 169 A 1 
ATOM 1217 C CE3 . TRP A 1 169 ? -10.830 10.276  -14.857 1.00 96.47 169 A 1 
ATOM 1218 C CZ2 . TRP A 1 169 ? -12.287 11.086  -12.584 1.00 95.98 169 A 1 
ATOM 1219 C CZ3 . TRP A 1 169 ? -10.532 11.490  -14.209 1.00 95.47 169 A 1 
ATOM 1220 C CH2 . TRP A 1 169 ? -11.252 11.890  -13.070 1.00 94.87 169 A 1 
ATOM 1221 N N   . ALA A 1 170 ? -8.910  7.314   -14.192 1.00 97.98 170 A 1 
ATOM 1222 C CA  . ALA A 1 170 ? -7.679  8.065   -13.924 1.00 98.00 170 A 1 
ATOM 1223 C C   . ALA A 1 170 ? -6.453  7.181   -13.633 1.00 98.11 170 A 1 
ATOM 1224 O O   . ALA A 1 170 ? -5.332  7.630   -13.865 1.00 97.86 170 A 1 
ATOM 1225 C CB  . ALA A 1 170 ? -7.947  9.067   -12.795 1.00 97.90 170 A 1 
ATOM 1226 N N   . ALA A 1 171 ? -6.625  5.925   -13.196 1.00 97.79 171 A 1 
ATOM 1227 C CA  . ALA A 1 171 ? -5.525  4.991   -12.951 1.00 97.69 171 A 1 
ATOM 1228 C C   . ALA A 1 171 ? -4.630  4.778   -14.190 1.00 97.89 171 A 1 
ATOM 1229 O O   . ALA A 1 171 ? -5.044  4.971   -15.338 1.00 97.79 171 A 1 
ATOM 1230 C CB  . ALA A 1 171 ? -6.102  3.656   -12.456 1.00 97.14 171 A 1 
ATOM 1231 N N   . ALA A 1 172 ? -3.377  4.341   -13.973 1.00 97.26 172 A 1 
ATOM 1232 C CA  . ALA A 1 172 ? -2.465  4.020   -15.072 1.00 97.42 172 A 1 
ATOM 1233 C C   . ALA A 1 172 ? -3.004  2.869   -15.939 1.00 97.75 172 A 1 
ATOM 1234 O O   . ALA A 1 172 ? -2.922  2.939   -17.168 1.00 97.68 172 A 1 
ATOM 1235 C CB  . ALA A 1 172 ? -1.089  3.701   -14.491 1.00 97.21 172 A 1 
ATOM 1236 N N   . SER A 1 173 ? -3.649  1.878   -15.322 1.00 97.48 173 A 1 
ATOM 1237 C CA  . SER A 1 173 ? -4.328  0.785   -16.032 1.00 97.31 173 A 1 
ATOM 1238 C C   . SER A 1 173 ? -5.451  1.281   -16.954 1.00 97.84 173 A 1 
ATOM 1239 O O   . SER A 1 173 ? -5.628  0.752   -18.049 1.00 97.83 173 A 1 
ATOM 1240 C CB  . SER A 1 173 ? -4.894  -0.216  -15.022 1.00 96.64 173 A 1 
ATOM 1241 O OG  . SER A 1 173 ? -5.934  0.391   -14.281 1.00 94.74 173 A 1 
ATOM 1242 N N   . ALA A 1 174 ? -6.174  2.344   -16.582 1.00 97.89 174 A 1 
ATOM 1243 C CA  . ALA A 1 174 ? -7.196  2.951   -17.435 1.00 98.05 174 A 1 
ATOM 1244 C C   . ALA A 1 174 ? -6.582  3.619   -18.673 1.00 98.33 174 A 1 
ATOM 1245 O O   . ALA A 1 174 ? -7.110  3.479   -19.778 1.00 98.22 174 A 1 
ATOM 1246 C CB  . ALA A 1 174 ? -8.013  3.947   -16.606 1.00 97.82 174 A 1 
ATOM 1247 N N   . LYS A 1 175 ? -5.424  4.293   -18.515 1.00 97.97 175 A 1 
ATOM 1248 C CA  . LYS A 1 175 ? -4.656  4.839   -19.640 1.00 98.16 175 A 1 
ATOM 1249 C C   . LYS A 1 175 ? -4.261  3.750   -20.638 1.00 98.30 175 A 1 
ATOM 1250 O O   . LYS A 1 175 ? -4.403  3.957   -21.842 1.00 98.22 175 A 1 
ATOM 1251 C CB  . LYS A 1 175 ? -3.421  5.579   -19.116 1.00 98.18 175 A 1 
ATOM 1252 C CG  . LYS A 1 175 ? -2.616  6.213   -20.255 1.00 97.76 175 A 1 
ATOM 1253 C CD  . LYS A 1 175 ? -1.235  6.686   -19.783 1.00 97.06 175 A 1 
ATOM 1254 C CE  . LYS A 1 175 ? -0.404  7.173   -20.980 1.00 94.86 175 A 1 
ATOM 1255 N NZ  . LYS A 1 175 ? -0.249  6.116   -22.012 1.00 92.47 175 A 1 
ATOM 1256 N N   . GLU A 1 176 ? -3.742  2.635   -20.133 1.00 98.17 176 A 1 
ATOM 1257 C CA  . GLU A 1 176 ? -3.273  1.512   -20.951 1.00 97.88 176 A 1 
ATOM 1258 C C   . GLU A 1 176 ? -4.436  0.798   -21.644 1.00 98.11 176 A 1 
ATOM 1259 O O   . GLU A 1 176 ? -4.421  0.665   -22.867 1.00 97.88 176 A 1 
ATOM 1260 C CB  . GLU A 1 176 ? -2.457  0.548   -20.081 1.00 97.35 176 A 1 
ATOM 1261 C CG  . GLU A 1 176 ? -1.121  1.183   -19.683 1.00 90.80 176 A 1 
ATOM 1262 C CD  . GLU A 1 176 ? -0.274  0.319   -18.740 1.00 84.63 176 A 1 
ATOM 1263 O OE1 . GLU A 1 176 ? 0.832   0.810   -18.399 1.00 74.99 176 A 1 
ATOM 1264 O OE2 . GLU A 1 176 ? -0.711  -0.793  -18.386 1.00 77.53 176 A 1 
ATOM 1265 N N   . ARG A 1 177 ? -5.473  0.447   -20.889 1.00 98.46 177 A 1 
ATOM 1266 C CA  . ARG A 1 177 ? -6.679  -0.231  -21.392 1.00 98.36 177 A 1 
ATOM 1267 C C   . ARG A 1 177 ? -7.362  0.533   -22.530 1.00 98.50 177 A 1 
ATOM 1268 O O   . ARG A 1 177 ? -7.853  -0.069  -23.478 1.00 98.34 177 A 1 
ATOM 1269 C CB  . ARG A 1 177 ? -7.636  -0.436  -20.204 1.00 98.04 177 A 1 
ATOM 1270 C CG  . ARG A 1 177 ? -8.938  -1.151  -20.577 1.00 96.49 177 A 1 
ATOM 1271 C CD  . ARG A 1 177 ? -9.854  -1.318  -19.361 1.00 95.32 177 A 1 
ATOM 1272 N NE  . ARG A 1 177 ? -10.295 -0.014  -18.814 1.00 92.38 177 A 1 
ATOM 1273 C CZ  . ARG A 1 177 ? -10.057 0.488   -17.616 1.00 91.95 177 A 1 
ATOM 1274 N NH1 . ARG A 1 177 ? -9.388  -0.154  -16.691 1.00 83.51 177 A 1 
ATOM 1275 N NH2 . ARG A 1 177 ? -10.496 1.668   -17.316 1.00 86.14 177 A 1 
ATOM 1276 N N   . GLU A 1 178 ? -7.391  1.856   -22.434 1.00 98.34 178 A 1 
ATOM 1277 C CA  . GLU A 1 178 ? -8.063  2.726   -23.414 1.00 98.30 178 A 1 
ATOM 1278 C C   . GLU A 1 178 ? -7.108  3.325   -24.469 1.00 98.45 178 A 1 
ATOM 1279 O O   . GLU A 1 178 ? -7.526  4.157   -25.276 1.00 97.95 178 A 1 
ATOM 1280 C CB  . GLU A 1 178 ? -8.837  3.821   -22.669 1.00 98.08 178 A 1 
ATOM 1281 C CG  . GLU A 1 178 ? -9.970  3.285   -21.776 1.00 97.24 178 A 1 
ATOM 1282 C CD  . GLU A 1 178 ? -10.633 4.439   -21.011 1.00 96.91 178 A 1 
ATOM 1283 O OE1 . GLU A 1 178 ? -10.730 4.392   -19.766 1.00 92.10 178 A 1 
ATOM 1284 O OE2 . GLU A 1 178 ? -10.992 5.465   -21.634 1.00 92.58 178 A 1 
ATOM 1285 N N   . GLY A 1 179 ? -5.821  2.955   -24.461 1.00 98.21 179 A 1 
ATOM 1286 C CA  . GLY A 1 179 ? -4.826  3.459   -25.413 1.00 98.29 179 A 1 
ATOM 1287 C C   . GLY A 1 179 ? -4.665  4.987   -25.403 1.00 98.49 179 A 1 
ATOM 1288 O O   . GLY A 1 179 ? -4.450  5.608   -26.448 1.00 98.00 179 A 1 
ATOM 1289 N N   . LEU A 1 180 ? -4.795  5.639   -24.233 1.00 98.38 180 A 1 
ATOM 1290 C CA  . LEU A 1 180 ? -4.778  7.100   -24.155 1.00 98.41 180 A 1 
ATOM 1291 C C   . LEU A 1 180 ? -3.374  7.667   -24.402 1.00 98.50 180 A 1 
ATOM 1292 O O   . LEU A 1 180 ? -2.379  7.202   -23.836 1.00 98.26 180 A 1 
ATOM 1293 C CB  . LEU A 1 180 ? -5.321  7.600   -22.807 1.00 98.30 180 A 1 
ATOM 1294 C CG  . LEU A 1 180 ? -6.723  7.094   -22.431 1.00 97.70 180 A 1 
ATOM 1295 C CD1 . LEU A 1 180 ? -7.072  7.629   -21.043 1.00 96.61 180 A 1 
ATOM 1296 C CD2 . LEU A 1 180 ? -7.799  7.535   -23.420 1.00 96.73 180 A 1 
ATOM 1297 N N   . SER A 1 181 ? -3.302  8.748   -25.178 1.00 98.57 181 A 1 
ATOM 1298 C CA  . SER A 1 181 ? -2.100  9.581   -25.238 1.00 98.55 181 A 1 
ATOM 1299 C C   . SER A 1 181 ? -1.832  10.247  -23.883 1.00 98.60 181 A 1 
ATOM 1300 O O   . SER A 1 181 ? -2.742  10.408  -23.065 1.00 98.45 181 A 1 
ATOM 1301 C CB  . SER A 1 181 ? -2.215  10.636  -26.348 1.00 98.42 181 A 1 
ATOM 1302 O OG  . SER A 1 181 ? -3.183  11.621  -26.032 1.00 97.77 181 A 1 
ATOM 1303 N N   . TRP A 1 182 ? -0.585  10.684  -23.656 1.00 98.52 182 A 1 
ATOM 1304 C CA  . TRP A 1 182 ? -0.209  11.401  -22.429 1.00 98.54 182 A 1 
ATOM 1305 C C   . TRP A 1 182 ? -1.069  12.644  -22.198 1.00 98.57 182 A 1 
ATOM 1306 O O   . TRP A 1 182 ? -1.588  12.813  -21.102 1.00 98.32 182 A 1 
ATOM 1307 C CB  . TRP A 1 182 ? 1.277   11.767  -22.494 1.00 98.40 182 A 1 
ATOM 1308 C CG  . TRP A 1 182 ? 2.179   10.576  -22.455 1.00 98.38 182 A 1 
ATOM 1309 C CD1 . TRP A 1 182 ? 2.898   10.085  -23.488 1.00 97.75 182 A 1 
ATOM 1310 C CD2 . TRP A 1 182 ? 2.442   9.694   -21.324 1.00 98.22 182 A 1 
ATOM 1311 N NE1 . TRP A 1 182 ? 3.588   8.963   -23.079 1.00 97.48 182 A 1 
ATOM 1312 C CE2 . TRP A 1 182 ? 3.341   8.675   -21.754 1.00 97.86 182 A 1 
ATOM 1313 C CE3 . TRP A 1 182 ? 2.010   9.653   -19.982 1.00 97.80 182 A 1 
ATOM 1314 C CZ2 . TRP A 1 182 ? 3.789   7.663   -20.892 1.00 97.31 182 A 1 
ATOM 1315 C CZ3 . TRP A 1 182 ? 2.458   8.647   -19.110 1.00 97.19 182 A 1 
ATOM 1316 C CH2 . TRP A 1 182 ? 3.346   7.653   -19.564 1.00 96.78 182 A 1 
ATOM 1317 N N   . THR A 1 183 ? -1.331  13.431  -23.234 1.00 98.60 183 A 1 
ATOM 1318 C CA  . THR A 1 183 ? -2.185  14.627  -23.150 1.00 98.57 183 A 1 
ATOM 1319 C C   . THR A 1 183 ? -3.634  14.295  -22.785 1.00 98.55 183 A 1 
ATOM 1320 O O   . THR A 1 183 ? -4.241  14.980  -21.968 1.00 98.24 183 A 1 
ATOM 1321 C CB  . THR A 1 183 ? -2.170  15.381  -24.484 1.00 98.27 183 A 1 
ATOM 1322 O OG1 . THR A 1 183 ? -0.847  15.527  -24.936 1.00 93.28 183 A 1 
ATOM 1323 C CG2 . THR A 1 183 ? -2.794  16.768  -24.399 1.00 92.75 183 A 1 
ATOM 1324 N N   . LYS A 1 184 ? -4.217  13.239  -23.364 1.00 98.54 184 A 1 
ATOM 1325 C CA  . LYS A 1 184 ? -5.587  12.813  -23.027 1.00 98.42 184 A 1 
ATOM 1326 C C   . LYS A 1 184 ? -5.673  12.298  -21.593 1.00 98.45 184 A 1 
ATOM 1327 O O   . LYS A 1 184 ? -6.635  12.609  -20.904 1.00 98.15 184 A 1 
ATOM 1328 C CB  . LYS A 1 184 ? -6.092  11.742  -24.006 1.00 98.34 184 A 1 
ATOM 1329 C CG  . LYS A 1 184 ? -6.515  12.312  -25.367 1.00 95.12 184 A 1 
ATOM 1330 C CD  . LYS A 1 184 ? -7.075  11.188  -26.257 1.00 89.37 184 A 1 
ATOM 1331 C CE  . LYS A 1 184 ? -7.539  11.719  -27.618 1.00 83.83 184 A 1 
ATOM 1332 N NZ  . LYS A 1 184 ? -8.151  10.643  -28.450 1.00 72.96 184 A 1 
ATOM 1333 N N   . TRP A 1 185 ? -4.672  11.540  -21.146 1.00 98.40 185 A 1 
ATOM 1334 C CA  . TRP A 1 185 ? -4.633  11.039  -19.775 1.00 98.48 185 A 1 
ATOM 1335 C C   . TRP A 1 185 ? -4.348  12.149  -18.758 1.00 98.54 185 A 1 
ATOM 1336 O O   . TRP A 1 185 ? -5.026  12.206  -17.741 1.00 98.41 185 A 1 
ATOM 1337 C CB  . TRP A 1 185 ? -3.623  9.903   -19.685 1.00 98.35 185 A 1 
ATOM 1338 C CG  . TRP A 1 185 ? -3.587  9.225   -18.355 1.00 98.34 185 A 1 
ATOM 1339 C CD1 . TRP A 1 185 ? -4.643  8.677   -17.709 1.00 98.02 185 A 1 
ATOM 1340 C CD2 . TRP A 1 185 ? -2.442  9.022   -17.483 1.00 98.39 185 A 1 
ATOM 1341 N NE1 . TRP A 1 185 ? -4.226  8.143   -16.505 1.00 97.84 185 A 1 
ATOM 1342 C CE2 . TRP A 1 185 ? -2.881  8.327   -16.315 1.00 98.15 185 A 1 
ATOM 1343 C CE3 . TRP A 1 185 ? -1.073  9.348   -17.571 1.00 97.98 185 A 1 
ATOM 1344 C CZ2 . TRP A 1 185 ? -2.002  7.968   -15.284 1.00 97.77 185 A 1 
ATOM 1345 C CZ3 . TRP A 1 185 ? -0.188  8.991   -16.543 1.00 97.69 185 A 1 
ATOM 1346 C CH2 . TRP A 1 185 ? -0.648  8.305   -15.400 1.00 97.43 185 A 1 
ATOM 1347 N N   . ALA A 1 186 ? -3.453  13.093  -19.071 1.00 98.51 186 A 1 
ATOM 1348 C CA  . ALA A 1 186 ? -3.178  14.253  -18.224 1.00 98.49 186 A 1 
ATOM 1349 C C   . ALA A 1 186 ? -4.439  15.091  -17.961 1.00 98.43 186 A 1 
ATOM 1350 O O   . ALA A 1 186 ? -4.654  15.513  -16.837 1.00 98.28 186 A 1 
ATOM 1351 C CB  . ALA A 1 186 ? -2.069  15.093  -18.863 1.00 98.40 186 A 1 
ATOM 1352 N N   . ARG A 1 187 ? -5.351  15.239  -18.925 1.00 98.52 187 A 1 
ATOM 1353 C CA  . ARG A 1 187 ? -6.660  15.891  -18.688 1.00 98.42 187 A 1 
ATOM 1354 C C   . ARG A 1 187 ? -7.520  15.157  -17.654 1.00 98.37 187 A 1 
ATOM 1355 O O   . ARG A 1 187 ? -8.269  15.798  -16.923 1.00 97.88 187 A 1 
ATOM 1356 C CB  . ARG A 1 187 ? -7.451  16.016  -19.998 1.00 98.21 187 A 1 
ATOM 1357 C CG  . ARG A 1 187 ? -6.842  17.037  -20.963 1.00 91.87 187 A 1 
ATOM 1358 C CD  . ARG A 1 187 ? -7.644  17.043  -22.264 1.00 87.84 187 A 1 
ATOM 1359 N NE  . ARG A 1 187 ? -7.045  17.938  -23.264 1.00 77.90 187 A 1 
ATOM 1360 C CZ  . ARG A 1 187 ? -7.513  18.187  -24.479 1.00 67.49 187 A 1 
ATOM 1361 N NH1 . ARG A 1 187 ? -8.608  17.632  -24.927 1.00 60.00 187 A 1 
ATOM 1362 N NH2 . ARG A 1 187 ? -6.879  19.006  -25.271 1.00 61.13 187 A 1 
ATOM 1363 N N   . ARG A 1 188 ? -7.432  13.821  -17.599 1.00 98.36 188 A 1 
ATOM 1364 C CA  . ARG A 1 188 ? -8.117  13.021  -16.572 1.00 98.24 188 A 1 
ATOM 1365 C C   . ARG A 1 188 ? -7.458  13.208  -15.207 1.00 98.39 188 A 1 
ATOM 1366 O O   . ARG A 1 188 ? -8.168  13.477  -14.243 1.00 98.12 188 A 1 
ATOM 1367 C CB  . ARG A 1 188 ? -8.151  11.538  -16.957 1.00 97.87 188 A 1 
ATOM 1368 C CG  . ARG A 1 188 ? -8.995  11.258  -18.206 1.00 96.68 188 A 1 
ATOM 1369 C CD  . ARG A 1 188 ? -9.077  9.744   -18.408 1.00 96.01 188 A 1 
ATOM 1370 N NE  . ARG A 1 188 ? -9.926  9.374   -19.554 1.00 95.33 188 A 1 
ATOM 1371 C CZ  . ARG A 1 188 ? -10.268 8.138   -19.879 1.00 95.54 188 A 1 
ATOM 1372 N NH1 . ARG A 1 188 ? -9.867  7.104   -19.209 1.00 92.30 188 A 1 
ATOM 1373 N NH2 . ARG A 1 188 ? -11.033 7.904   -20.898 1.00 92.33 188 A 1 
ATOM 1374 N N   . LEU A 1 189 ? -6.122  13.148  -15.162 1.00 98.21 189 A 1 
ATOM 1375 C CA  . LEU A 1 189 ? -5.359  13.428  -13.948 1.00 98.29 189 A 1 
ATOM 1376 C C   . LEU A 1 189 ? -5.598  14.847  -13.435 1.00 98.37 189 A 1 
ATOM 1377 O O   . LEU A 1 189 ? -5.832  15.012  -12.248 1.00 98.26 189 A 1 
ATOM 1378 C CB  . LEU A 1 189 ? -3.863  13.223  -14.199 1.00 98.28 189 A 1 
ATOM 1379 C CG  . LEU A 1 189 ? -3.422  11.775  -14.450 1.00 97.78 189 A 1 
ATOM 1380 C CD1 . LEU A 1 189 ? -1.896  11.776  -14.572 1.00 97.20 189 A 1 
ATOM 1381 C CD2 . LEU A 1 189 ? -3.823  10.833  -13.316 1.00 97.08 189 A 1 
ATOM 1382 N N   . GLN A 1 190 ? -5.626  15.852  -14.315 1.00 98.55 190 A 1 
ATOM 1383 C CA  . GLN A 1 190 ? -5.981  17.231  -13.959 1.00 98.55 190 A 1 
ATOM 1384 C C   . GLN A 1 190 ? -7.311  17.268  -13.213 1.00 98.52 190 A 1 
ATOM 1385 O O   . GLN A 1 190 ? -7.395  17.833  -12.130 1.00 98.35 190 A 1 
ATOM 1386 C CB  . GLN A 1 190 ? -6.055  18.090  -15.230 1.00 98.37 190 A 1 
ATOM 1387 C CG  . GLN A 1 190 ? -6.383  19.566  -14.930 1.00 97.79 190 A 1 
ATOM 1388 C CD  . GLN A 1 190 ? -5.266  20.263  -14.168 1.00 98.27 190 A 1 
ATOM 1389 O OE1 . GLN A 1 190 ? -4.102  20.128  -14.511 1.00 95.70 190 A 1 
ATOM 1390 N NE2 . GLN A 1 190 ? -5.558  21.011  -13.136 1.00 95.08 190 A 1 
ATOM 1391 N N   . ARG A 1 191 ? -8.348  16.630  -13.763 1.00 98.37 191 A 1 
ATOM 1392 C CA  . ARG A 1 191 ? -9.669  16.588  -13.122 1.00 98.22 191 A 1 
ATOM 1393 C C   . ARG A 1 191 ? -9.620  15.905  -11.757 1.00 98.36 191 A 1 
ATOM 1394 O O   . ARG A 1 191 ? -10.211 16.426  -10.818 1.00 97.99 191 A 1 
ATOM 1395 C CB  . ARG A 1 191 ? -10.675 15.913  -14.062 1.00 97.63 191 A 1 
ATOM 1396 C CG  . ARG A 1 191 ? -12.094 15.789  -13.470 1.00 88.37 191 A 1 
ATOM 1397 C CD  . ARG A 1 191 ? -12.699 17.151  -13.109 1.00 79.29 191 A 1 
ATOM 1398 N NE  . ARG A 1 191 ? -14.026 17.010  -12.482 1.00 70.67 191 A 1 
ATOM 1399 C CZ  . ARG A 1 191 ? -14.697 17.983  -11.891 1.00 61.46 191 A 1 
ATOM 1400 N NH1 . ARG A 1 191 ? -14.327 19.228  -11.959 1.00 53.62 191 A 1 
ATOM 1401 N NH2 . ARG A 1 191 ? -15.744 17.713  -11.181 1.00 53.57 191 A 1 
ATOM 1402 N N   . TYR A 1 192 ? -8.933  14.768  -11.659 1.00 98.20 192 A 1 
ATOM 1403 C CA  . TYR A 1 192 ? -8.794  14.028  -10.407 1.00 98.28 192 A 1 
ATOM 1404 C C   . TYR A 1 192 ? -8.048  14.848  -9.346  1.00 98.39 192 A 1 
ATOM 1405 O O   . TYR A 1 192 ? -8.608  15.118  -8.285  1.00 98.25 192 A 1 
ATOM 1406 C CB  . TYR A 1 192 ? -8.109  12.686  -10.691 1.00 98.23 192 A 1 
ATOM 1407 C CG  . TYR A 1 192 ? -7.749  11.920  -9.433  1.00 98.25 192 A 1 
ATOM 1408 C CD1 . TYR A 1 192 ? -6.398  11.753  -9.069  1.00 97.62 192 A 1 
ATOM 1409 C CD2 . TYR A 1 192 ? -8.766  11.414  -8.602  1.00 97.74 192 A 1 
ATOM 1410 C CE1 . TYR A 1 192 ? -6.067  11.082  -7.881  1.00 97.45 192 A 1 
ATOM 1411 C CE2 . TYR A 1 192 ? -8.438  10.746  -7.410  1.00 97.43 192 A 1 
ATOM 1412 C CZ  . TYR A 1 192 ? -7.087  10.582  -7.047  1.00 97.72 192 A 1 
ATOM 1413 O OH  . TYR A 1 192 ? -6.771  9.945   -5.889  1.00 97.09 192 A 1 
ATOM 1414 N N   . PHE A 1 193 ? -6.843  15.327  -9.659  1.00 98.50 193 A 1 
ATOM 1415 C CA  . PHE A 1 193 ? -6.031  16.093  -8.714  1.00 98.54 193 A 1 
ATOM 1416 C C   . PHE A 1 193 ? -6.652  17.444  -8.340  1.00 98.49 193 A 1 
ATOM 1417 O O   . PHE A 1 193 ? -6.520  17.857  -7.197  1.00 98.24 193 A 1 
ATOM 1418 C CB  . PHE A 1 193 ? -4.619  16.281  -9.273  1.00 98.46 193 A 1 
ATOM 1419 C CG  . PHE A 1 193 ? -3.765  15.028  -9.285  1.00 98.44 193 A 1 
ATOM 1420 C CD1 . PHE A 1 193 ? -3.519  14.332  -8.088  1.00 97.73 193 A 1 
ATOM 1421 C CD2 . PHE A 1 193 ? -3.173  14.580  -10.478 1.00 97.73 193 A 1 
ATOM 1422 C CE1 . PHE A 1 193 ? -2.701  13.189  -8.087  1.00 97.33 193 A 1 
ATOM 1423 C CE2 . PHE A 1 193 ? -2.352  13.440  -10.477 1.00 97.29 193 A 1 
ATOM 1424 C CZ  . PHE A 1 193 ? -2.117  12.741  -9.282  1.00 97.53 193 A 1 
ATOM 1425 N N   . SER A 1 194 ? -7.370  18.108  -9.246  1.00 98.46 194 A 1 
ATOM 1426 C CA  . SER A 1 194 ? -8.115  19.327  -8.899  1.00 98.32 194 A 1 
ATOM 1427 C C   . SER A 1 194 ? -9.231  19.067  -7.882  1.00 98.16 194 A 1 
ATOM 1428 O O   . SER A 1 194 ? -9.505  19.936  -7.062  1.00 97.70 194 A 1 
ATOM 1429 C CB  . SER A 1 194 ? -8.732  19.973  -10.141 1.00 98.12 194 A 1 
ATOM 1430 O OG  . SER A 1 194 ? -7.742  20.500  -10.998 1.00 95.21 194 A 1 
ATOM 1431 N N   . GLU A 1 195 ? -9.883  17.894  -7.903  1.00 97.87 195 A 1 
ATOM 1432 C CA  . GLU A 1 195 ? -10.863 17.548  -6.859  1.00 97.55 195 A 1 
ATOM 1433 C C   . GLU A 1 195 ? -10.188 17.219  -5.524  1.00 97.56 195 A 1 
ATOM 1434 O O   . GLU A 1 195 ? -10.673 17.669  -4.486  1.00 96.86 195 A 1 
ATOM 1435 C CB  . GLU A 1 195 ? -11.766 16.382  -7.293  1.00 96.91 195 A 1 
ATOM 1436 C CG  . GLU A 1 195 ? -12.768 16.771  -8.388  1.00 89.16 195 A 1 
ATOM 1437 C CD  . GLU A 1 195 ? -13.788 17.856  -7.994  1.00 91.60 195 A 1 
ATOM 1438 O OE1 . GLU A 1 195 ? -14.300 18.534  -8.922  1.00 84.08 195 A 1 
ATOM 1439 O OE2 . GLU A 1 195 ? -14.137 17.999  -6.814  1.00 85.77 195 A 1 
ATOM 1440 N N   . ILE A 1 196 ? -9.055  16.505  -5.546  1.00 97.86 196 A 1 
ATOM 1441 C CA  . ILE A 1 196 ? -8.247  16.268  -4.342  1.00 97.73 196 A 1 
ATOM 1442 C C   . ILE A 1 196 ? -7.795  17.597  -3.729  1.00 97.66 196 A 1 
ATOM 1443 O O   . ILE A 1 196 ? -7.987  17.818  -2.533  1.00 97.18 196 A 1 
ATOM 1444 C CB  . ILE A 1 196 ? -7.042  15.358  -4.669  1.00 97.33 196 A 1 
ATOM 1445 C CG1 . ILE A 1 196 ? -7.475  13.949  -5.143  1.00 96.26 196 A 1 
ATOM 1446 C CG2 . ILE A 1 196 ? -6.081  15.244  -3.475  1.00 96.61 196 A 1 
ATOM 1447 C CD1 . ILE A 1 196 ? -8.314  13.133  -4.151  1.00 93.64 196 A 1 
ATOM 1448 N N   . ASP A 1 197 ? -7.263  18.511  -4.546  1.00 98.14 197 A 1 
ATOM 1449 C CA  . ASP A 1 197 ? -6.841  19.840  -4.100  1.00 98.08 197 A 1 
ATOM 1450 C C   . ASP A 1 197 ? -8.008  20.641  -3.510  1.00 97.88 197 A 1 
ATOM 1451 O O   . ASP A 1 197 ? -7.906  21.170  -2.410  1.00 97.26 197 A 1 
ATOM 1452 C CB  . ASP A 1 197 ? -6.190  20.582  -5.276  1.00 97.88 197 A 1 
ATOM 1453 C CG  . ASP A 1 197 ? -5.640  21.950  -4.861  1.00 97.10 197 A 1 
ATOM 1454 O OD1 . ASP A 1 197 ? -5.228  22.102  -3.693  1.00 95.06 197 A 1 
ATOM 1455 O OD2 . ASP A 1 197 ? -5.585  22.864  -5.712  1.00 94.66 197 A 1 
ATOM 1456 N N   . ARG A 1 198 ? -9.149  20.665  -4.177  1.00 97.73 198 A 1 
ATOM 1457 C CA  . ARG A 1 198 ? -10.352 21.374  -3.716  1.00 97.29 198 A 1 
ATOM 1458 C C   . ARG A 1 198 ? -10.890 20.855  -2.376  1.00 97.00 198 A 1 
ATOM 1459 O O   . ARG A 1 198 ? -11.482 21.631  -1.631  1.00 96.12 198 A 1 
ATOM 1460 C CB  . ARG A 1 198 ? -11.429 21.271  -4.807  1.00 96.85 198 A 1 
ATOM 1461 C CG  . ARG A 1 198 ? -12.660 22.136  -4.517  1.00 92.78 198 A 1 
ATOM 1462 C CD  . ARG A 1 198 ? -13.756 21.936  -5.570  1.00 89.79 198 A 1 
ATOM 1463 N NE  . ARG A 1 198 ? -14.327 20.577  -5.558  1.00 82.67 198 A 1 
ATOM 1464 C CZ  . ARG A 1 198 ? -15.150 20.055  -4.673  1.00 76.85 198 A 1 
ATOM 1465 N NH1 . ARG A 1 198 ? -15.599 20.729  -3.647  1.00 70.19 198 A 1 
ATOM 1466 N NH2 . ARG A 1 198 ? -15.547 18.823  -4.812  1.00 68.38 198 A 1 
ATOM 1467 N N   . LEU A 1 199 ? -10.758 19.548  -2.111  1.00 96.48 199 A 1 
ATOM 1468 C CA  . LEU A 1 199 ? -11.313 18.912  -0.913  1.00 95.36 199 A 1 
ATOM 1469 C C   . LEU A 1 199 ? -10.345 18.918  0.273   1.00 95.19 199 A 1 
ATOM 1470 O O   . LEU A 1 199 ? -10.795 19.055  1.406   1.00 93.95 199 A 1 
ATOM 1471 C CB  . LEU A 1 199 ? -11.732 17.475  -1.257  1.00 94.60 199 A 1 
ATOM 1472 C CG  . LEU A 1 199 ? -12.962 17.370  -2.182  1.00 92.45 199 A 1 
ATOM 1473 C CD1 . LEU A 1 199 ? -13.152 15.912  -2.604  1.00 90.06 199 A 1 
ATOM 1474 C CD2 . LEU A 1 199 ? -14.248 17.837  -1.496  1.00 89.88 199 A 1 
ATOM 1475 N N   . LEU A 1 200 ? -9.051  18.753  0.023   1.00 96.83 200 A 1 
ATOM 1476 C CA  . LEU A 1 200 ? -8.052  18.511  1.070   1.00 96.53 200 A 1 
ATOM 1477 C C   . LEU A 1 200 ? -7.060  19.654  1.257   1.00 97.04 200 A 1 
ATOM 1478 O O   . LEU A 1 200 ? -6.427  19.719  2.305   1.00 96.33 200 A 1 
ATOM 1479 C CB  . LEU A 1 200 ? -7.291  17.221  0.757   1.00 95.50 200 A 1 
ATOM 1480 C CG  . LEU A 1 200 ? -8.146  15.954  0.658   1.00 93.38 200 A 1 
ATOM 1481 C CD1 . LEU A 1 200 ? -7.192  14.803  0.373   1.00 90.24 200 A 1 
ATOM 1482 C CD2 . LEU A 1 200 ? -8.916  15.652  1.945   1.00 89.80 200 A 1 
ATOM 1483 N N   . TRP A 1 201 ? -6.898  20.523  0.258   1.00 97.98 201 A 1 
ATOM 1484 C CA  . TRP A 1 201 ? -5.934  21.622  0.273   1.00 97.91 201 A 1 
ATOM 1485 C C   . TRP A 1 201 ? -4.500  21.182  0.637   1.00 98.07 201 A 1 
ATOM 1486 O O   . TRP A 1 201 ? -3.881  21.818  1.485   1.00 97.33 201 A 1 
ATOM 1487 C CB  . TRP A 1 201 ? -6.476  22.757  1.156   1.00 97.31 201 A 1 
ATOM 1488 C CG  . TRP A 1 201 ? -7.725  23.392  0.635   1.00 95.84 201 A 1 
ATOM 1489 C CD1 . TRP A 1 201 ? -8.984  22.915  0.766   1.00 90.52 201 A 1 
ATOM 1490 C CD2 . TRP A 1 201 ? -7.835  24.605  -0.164  1.00 92.29 201 A 1 
ATOM 1491 N NE1 . TRP A 1 201 ? -9.867  23.745  0.104   1.00 88.12 201 A 1 
ATOM 1492 C CE2 . TRP A 1 201 ? -9.210  24.809  -0.486  1.00 90.72 201 A 1 
ATOM 1493 C CE3 . TRP A 1 201 ? -6.907  25.550  -0.654  1.00 84.13 201 A 1 
ATOM 1494 C CZ2 . TRP A 1 201 ? -9.643  25.894  -1.259  1.00 86.62 201 A 1 
ATOM 1495 C CZ3 . TRP A 1 201 ? -7.331  26.642  -1.426  1.00 82.78 201 A 1 
ATOM 1496 C CH2 . TRP A 1 201 ? -8.698  26.819  -1.729  1.00 82.11 201 A 1 
ATOM 1497 N N   . PRO A 1 202 ? -3.937  20.107  0.023   1.00 98.07 202 A 1 
ATOM 1498 C CA  . PRO A 1 202 ? -2.589  19.651  0.340   1.00 98.19 202 A 1 
ATOM 1499 C C   . PRO A 1 202 ? -1.560  20.728  -0.015  1.00 98.27 202 A 1 
ATOM 1500 O O   . PRO A 1 202 ? -1.742  21.502  -0.961  1.00 97.88 202 A 1 
ATOM 1501 C CB  . PRO A 1 202 ? -2.386  18.365  -0.462  1.00 97.94 202 A 1 
ATOM 1502 C CG  . PRO A 1 202 ? -3.271  18.584  -1.686  1.00 97.04 202 A 1 
ATOM 1503 C CD  . PRO A 1 202 ? -4.459  19.358  -1.115  1.00 97.97 202 A 1 
ATOM 1504 N N   . ASP A 1 203 ? -0.452  20.754  0.734   1.00 98.12 203 A 1 
ATOM 1505 C CA  . ASP A 1 203 ? 0.688   21.634  0.461   1.00 97.86 203 A 1 
ATOM 1506 C C   . ASP A 1 203 ? 1.617   21.042  -0.609  1.00 98.07 203 A 1 
ATOM 1507 O O   . ASP A 1 203 ? 2.319   21.774  -1.308  1.00 97.55 203 A 1 
ATOM 1508 C CB  . ASP A 1 203 ? 1.460   21.868  1.764   1.00 96.99 203 A 1 
ATOM 1509 C CG  . ASP A 1 203 ? 0.591   22.515  2.842   1.00 92.98 203 A 1 
ATOM 1510 O OD1 . ASP A 1 203 ? 0.237   23.703  2.669   1.00 87.30 203 A 1 
ATOM 1511 O OD2 . ASP A 1 203 ? 0.297   21.814  3.834   1.00 87.65 203 A 1 
ATOM 1512 N N   . LEU A 1 204 ? 1.612   19.706  -0.757  1.00 98.19 204 A 1 
ATOM 1513 C CA  . LEU A 1 204 ? 2.402   18.963  -1.737  1.00 98.38 204 A 1 
ATOM 1514 C C   . LEU A 1 204 ? 1.644   17.716  -2.200  1.00 98.54 204 A 1 
ATOM 1515 O O   . LEU A 1 204 ? 1.067   16.988  -1.391  1.00 98.35 204 A 1 
ATOM 1516 C CB  . LEU A 1 204 ? 3.751   18.590  -1.087  1.00 98.27 204 A 1 
ATOM 1517 C CG  . LEU A 1 204 ? 4.695   17.743  -1.960  1.00 97.93 204 A 1 
ATOM 1518 C CD1 . LEU A 1 204 ? 5.182   18.499  -3.196  1.00 97.18 204 A 1 
ATOM 1519 C CD2 . LEU A 1 204 ? 5.926   17.338  -1.151  1.00 97.10 204 A 1 
ATOM 1520 N N   . ILE A 1 205 ? 1.726   17.411  -3.507  1.00 98.59 205 A 1 
ATOM 1521 C CA  . ILE A 1 205 ? 1.302   16.129  -4.075  1.00 98.67 205 A 1 
ATOM 1522 C C   . ILE A 1 205 ? 2.543   15.359  -4.537  1.00 98.66 205 A 1 
ATOM 1523 O O   . ILE A 1 205 ? 3.358   15.867  -5.308  1.00 98.51 205 A 1 
ATOM 1524 C CB  . ILE A 1 205 ? 0.252   16.323  -5.189  1.00 98.65 205 A 1 
ATOM 1525 C CG1 . ILE A 1 205 ? -1.016  17.013  -4.629  1.00 98.39 205 A 1 
ATOM 1526 C CG2 . ILE A 1 205 ? -0.112  14.962  -5.816  1.00 98.42 205 A 1 
ATOM 1527 C CD1 . ILE A 1 205 ? -2.061  17.394  -5.688  1.00 97.47 205 A 1 
ATOM 1528 N N   . VAL A 1 206 ? 2.685   14.103  -4.104  1.00 98.54 206 A 1 
ATOM 1529 C CA  . VAL A 1 206 ? 3.736   13.185  -4.562  1.00 98.54 206 A 1 
ATOM 1530 C C   . VAL A 1 206 ? 3.101   12.082  -5.398  1.00 98.50 206 A 1 
ATOM 1531 O O   . VAL A 1 206 ? 2.155   11.436  -4.958  1.00 98.25 206 A 1 
ATOM 1532 C CB  . VAL A 1 206 ? 4.534   12.605  -3.381  1.00 98.41 206 A 1 
ATOM 1533 C CG1 . VAL A 1 206 ? 5.643   11.664  -3.871  1.00 97.95 206 A 1 
ATOM 1534 C CG2 . VAL A 1 206 ? 5.188   13.708  -2.545  1.00 97.97 206 A 1 
ATOM 1535 N N   . VAL A 1 207 ? 3.621   11.829  -6.604  1.00 98.51 207 A 1 
ATOM 1536 C CA  . VAL A 1 207 ? 3.099   10.800  -7.517  1.00 98.52 207 A 1 
ATOM 1537 C C   . VAL A 1 207 ? 4.035   9.600   -7.573  1.00 98.43 207 A 1 
ATOM 1538 O O   . VAL A 1 207 ? 5.141   9.674   -8.112  1.00 97.93 207 A 1 
ATOM 1539 C CB  . VAL A 1 207 ? 2.806   11.368  -8.913  1.00 98.20 207 A 1 
ATOM 1540 C CG1 . VAL A 1 207 ? 2.231   10.288  -9.841  1.00 95.92 207 A 1 
ATOM 1541 C CG2 . VAL A 1 207 ? 1.767   12.492  -8.830  1.00 96.31 207 A 1 
ATOM 1542 N N   . GLY A 1 208 ? 3.560   8.467   -7.057  1.00 97.47 208 A 1 
ATOM 1543 C CA  . GLY A 1 208 ? 4.217   7.170   -7.086  1.00 96.93 208 A 1 
ATOM 1544 C C   . GLY A 1 208 ? 3.608   6.196   -8.102  1.00 96.68 208 A 1 
ATOM 1545 O O   . GLY A 1 208 ? 2.885   6.569   -9.032  1.00 95.43 208 A 1 
ATOM 1546 N N   . GLY A 1 209 ? 3.933   4.905   -7.925  1.00 94.56 209 A 1 
ATOM 1547 C CA  . GLY A 1 209 ? 3.549   3.824   -8.831  1.00 93.77 209 A 1 
ATOM 1548 C C   . GLY A 1 209 ? 4.484   3.679   -10.039 1.00 94.28 209 A 1 
ATOM 1549 O O   . GLY A 1 209 ? 5.284   4.557   -10.369 1.00 91.54 209 A 1 
ATOM 1550 N N   . GLY A 1 210 ? 4.394   2.538   -10.738 1.00 93.12 210 A 1 
ATOM 1551 C CA  . GLY A 1 210 ? 5.311   2.207   -11.843 1.00 93.16 210 A 1 
ATOM 1552 C C   . GLY A 1 210 ? 5.358   3.257   -12.960 1.00 95.08 210 A 1 
ATOM 1553 O O   . GLY A 1 210 ? 6.419   3.501   -13.541 1.00 93.58 210 A 1 
ATOM 1554 N N   . ILE A 1 211 ? 4.233   3.927   -13.227 1.00 93.54 211 A 1 
ATOM 1555 C CA  . ILE A 1 211 ? 4.135   4.960   -14.268 1.00 94.68 211 A 1 
ATOM 1556 C C   . ILE A 1 211 ? 4.849   6.272   -13.901 1.00 95.16 211 A 1 
ATOM 1557 O O   . ILE A 1 211 ? 5.204   7.035   -14.800 1.00 94.42 211 A 1 
ATOM 1558 C CB  . ILE A 1 211 ? 2.658   5.175   -14.650 1.00 94.38 211 A 1 
ATOM 1559 C CG1 . ILE A 1 211 ? 2.554   5.806   -16.058 1.00 91.03 211 A 1 
ATOM 1560 C CG2 . ILE A 1 211 ? 1.908   6.005   -13.593 1.00 90.07 211 A 1 
ATOM 1561 C CD1 . ILE A 1 211 ? 1.178   5.615   -16.707 1.00 85.73 211 A 1 
ATOM 1562 N N   . SER A 1 212 ? 5.137   6.507   -12.610 1.00 93.87 212 A 1 
ATOM 1563 C CA  . SER A 1 212 ? 5.864   7.699   -12.147 1.00 93.96 212 A 1 
ATOM 1564 C C   . SER A 1 212 ? 7.279   7.802   -12.726 1.00 95.23 212 A 1 
ATOM 1565 O O   . SER A 1 212 ? 7.804   8.897   -12.880 1.00 95.21 212 A 1 
ATOM 1566 C CB  . SER A 1 212 ? 5.921   7.746   -10.614 1.00 92.65 212 A 1 
ATOM 1567 O OG  . SER A 1 212 ? 6.801   6.748   -10.122 1.00 89.27 212 A 1 
ATOM 1568 N N   . ARG A 1 213 ? 7.869   6.685   -13.175 1.00 95.92 213 A 1 
ATOM 1569 C CA  . ARG A 1 213 ? 9.145   6.674   -13.926 1.00 96.51 213 A 1 
ATOM 1570 C C   . ARG A 1 213 ? 9.084   7.470   -15.234 1.00 97.53 213 A 1 
ATOM 1571 O O   . ARG A 1 213 ? 10.119  7.819   -15.781 1.00 97.13 213 A 1 
ATOM 1572 C CB  . ARG A 1 213 ? 9.557   5.231   -14.251 1.00 95.84 213 A 1 
ATOM 1573 C CG  . ARG A 1 213 ? 9.807   4.383   -12.999 1.00 91.33 213 A 1 
ATOM 1574 C CD  . ARG A 1 213 ? 10.240  2.977   -13.411 1.00 86.79 213 A 1 
ATOM 1575 N NE  . ARG A 1 213 ? 10.337  2.072   -12.250 1.00 78.62 213 A 1 
ATOM 1576 C CZ  . ARG A 1 213 ? 10.657  0.791   -12.279 1.00 69.99 213 A 1 
ATOM 1577 N NH1 . ARG A 1 213 ? 10.991  0.188   -13.386 1.00 62.55 213 A 1 
ATOM 1578 N NH2 . ARG A 1 213 ? 10.639  0.082   -11.185 1.00 61.74 213 A 1 
ATOM 1579 N N   . LYS A 1 214 ? 7.879   7.724   -15.741 1.00 97.30 214 A 1 
ATOM 1580 C CA  . LYS A 1 214 ? 7.610   8.524   -16.945 1.00 97.64 214 A 1 
ATOM 1581 C C   . LYS A 1 214 ? 6.979   9.877   -16.594 1.00 98.21 214 A 1 
ATOM 1582 O O   . LYS A 1 214 ? 6.258   10.435  -17.417 1.00 97.95 214 A 1 
ATOM 1583 C CB  . LYS A 1 214 ? 6.757   7.710   -17.937 1.00 97.54 214 A 1 
ATOM 1584 C CG  . LYS A 1 214 ? 7.435   6.412   -18.404 1.00 96.15 214 A 1 
ATOM 1585 C CD  . LYS A 1 214 ? 6.522   5.645   -19.376 1.00 91.56 214 A 1 
ATOM 1586 C CE  . LYS A 1 214 ? 7.178   4.327   -19.796 1.00 88.46 214 A 1 
ATOM 1587 N NZ  . LYS A 1 214 ? 6.282   3.487   -20.631 1.00 77.18 214 A 1 
ATOM 1588 N N   . HIS A 1 215 ? 7.230   10.389  -15.381 1.00 98.03 215 A 1 
ATOM 1589 C CA  . HIS A 1 215 ? 6.592   11.604  -14.856 1.00 98.16 215 A 1 
ATOM 1590 C C   . HIS A 1 215 ? 6.756   12.825  -15.773 1.00 98.31 215 A 1 
ATOM 1591 O O   . HIS A 1 215 ? 5.795   13.560  -15.981 1.00 98.16 215 A 1 
ATOM 1592 C CB  . HIS A 1 215 ? 7.123   11.895  -13.449 1.00 98.06 215 A 1 
ATOM 1593 C CG  . HIS A 1 215 ? 8.572   12.311  -13.410 1.00 97.92 215 A 1 
ATOM 1594 N ND1 . HIS A 1 215 ? 9.058   13.590  -13.529 1.00 93.93 215 A 1 
ATOM 1595 C CD2 . HIS A 1 215 ? 9.655   11.488  -13.271 1.00 94.64 215 A 1 
ATOM 1596 C CE1 . HIS A 1 215 ? 10.397  13.542  -13.471 1.00 94.07 215 A 1 
ATOM 1597 N NE2 . HIS A 1 215 ? 10.804  12.277  -13.314 1.00 94.78 215 A 1 
ATOM 1598 N N   . GLU A 1 216 ? 7.904   12.960  -16.430 1.00 98.36 216 A 1 
ATOM 1599 C CA  . GLU A 1 216 ? 8.203   14.042  -17.384 1.00 98.41 216 A 1 
ATOM 1600 C C   . GLU A 1 216 ? 7.231   14.100  -18.571 1.00 98.58 216 A 1 
ATOM 1601 O O   . GLU A 1 216 ? 7.118   15.121  -19.249 1.00 98.24 216 A 1 
ATOM 1602 C CB  . GLU A 1 216 ? 9.617   13.842  -17.945 1.00 97.92 216 A 1 
ATOM 1603 C CG  . GLU A 1 216 ? 10.708  13.885  -16.865 1.00 93.26 216 A 1 
ATOM 1604 C CD  . GLU A 1 216 ? 12.107  13.619  -17.432 1.00 88.66 216 A 1 
ATOM 1605 O OE1 . GLU A 1 216 ? 13.060  13.703  -16.635 1.00 79.20 216 A 1 
ATOM 1606 O OE2 . GLU A 1 216 ? 12.202  13.282  -18.637 1.00 80.45 216 A 1 
ATOM 1607 N N   . ARG A 1 217 ? 6.506   13.009  -18.843 1.00 98.35 217 A 1 
ATOM 1608 C CA  . ARG A 1 217 ? 5.547   12.917  -19.954 1.00 98.42 217 A 1 
ATOM 1609 C C   . ARG A 1 217 ? 4.165   13.461  -19.603 1.00 98.54 217 A 1 
ATOM 1610 O O   . ARG A 1 217 ? 3.360   13.656  -20.517 1.00 98.12 217 A 1 
ATOM 1611 C CB  . ARG A 1 217 ? 5.445   11.455  -20.432 1.00 98.33 217 A 1 
ATOM 1612 C CG  . ARG A 1 217 ? 6.786   10.815  -20.808 1.00 97.32 217 A 1 
ATOM 1613 C CD  . ARG A 1 217 ? 7.404   11.412  -22.078 1.00 93.30 217 A 1 
ATOM 1614 N NE  . ARG A 1 217 ? 6.689   10.965  -23.294 1.00 87.35 217 A 1 
ATOM 1615 C CZ  . ARG A 1 217 ? 7.146   11.035  -24.536 1.00 79.25 217 A 1 
ATOM 1616 N NH1 . ARG A 1 217 ? 8.295   11.566  -24.818 1.00 73.47 217 A 1 
ATOM 1617 N NH2 . ARG A 1 217 ? 6.450   10.560  -25.524 1.00 76.09 217 A 1 
ATOM 1618 N N   . PHE A 1 218 ? 3.860   13.648  -18.313 1.00 98.48 218 A 1 
ATOM 1619 C CA  . PHE A 1 218 ? 2.515   14.033  -17.889 1.00 98.52 218 A 1 
ATOM 1620 C C   . PHE A 1 218 ? 2.459   15.054  -16.753 1.00 98.61 218 A 1 
ATOM 1621 O O   . PHE A 1 218 ? 1.555   15.884  -16.809 1.00 98.43 218 A 1 
ATOM 1622 C CB  . PHE A 1 218 ? 1.692   12.779  -17.564 1.00 98.43 218 A 1 
ATOM 1623 C CG  . PHE A 1 218 ? 2.106   12.045  -16.304 1.00 98.53 218 A 1 
ATOM 1624 C CD1 . PHE A 1 218 ? 3.072   11.026  -16.355 1.00 98.22 218 A 1 
ATOM 1625 C CD2 . PHE A 1 218 ? 1.506   12.372  -15.079 1.00 98.22 218 A 1 
ATOM 1626 C CE1 . PHE A 1 218 ? 3.440   10.342  -15.187 1.00 97.91 218 A 1 
ATOM 1627 C CE2 . PHE A 1 218 ? 1.875   11.690  -13.910 1.00 97.84 218 A 1 
ATOM 1628 C CZ  . PHE A 1 218 ? 2.842   10.672  -13.958 1.00 97.83 218 A 1 
ATOM 1629 N N   . LEU A 1 219 ? 3.390   15.065  -15.785 1.00 98.41 219 A 1 
ATOM 1630 C CA  . LEU A 1 219 ? 3.370   16.081  -14.723 1.00 98.37 219 A 1 
ATOM 1631 C C   . LEU A 1 219 ? 3.452   17.518  -15.267 1.00 98.39 219 A 1 
ATOM 1632 O O   . LEU A 1 219 ? 2.646   18.332  -14.832 1.00 98.25 219 A 1 
ATOM 1633 C CB  . LEU A 1 219 ? 4.448   15.836  -13.648 1.00 98.26 219 A 1 
ATOM 1634 C CG  . LEU A 1 219 ? 4.288   14.557  -12.810 1.00 97.69 219 A 1 
ATOM 1635 C CD1 . LEU A 1 219 ? 5.328   14.551  -11.687 1.00 96.90 219 A 1 
ATOM 1636 C CD2 . LEU A 1 219 ? 2.911   14.429  -12.165 1.00 96.95 219 A 1 
ATOM 1637 N N   . PRO A 1 220 ? 4.297   17.844  -16.279 1.00 98.55 220 A 1 
ATOM 1638 C CA  . PRO A 1 220 ? 4.343   19.203  -16.842 1.00 98.42 220 A 1 
ATOM 1639 C C   . PRO A 1 220 ? 3.068   19.639  -17.581 1.00 98.47 220 A 1 
ATOM 1640 O O   . PRO A 1 220 ? 2.958   20.791  -17.984 1.00 98.07 220 A 1 
ATOM 1641 C CB  . PRO A 1 220 ? 5.543   19.215  -17.801 1.00 98.14 220 A 1 
ATOM 1642 C CG  . PRO A 1 220 ? 6.414   18.067  -17.319 1.00 97.30 220 A 1 
ATOM 1643 C CD  . PRO A 1 220 ? 5.376   17.053  -16.858 1.00 98.37 220 A 1 
ATOM 1644 N N   . LEU A 1 221 ? 2.133   18.716  -17.817 1.00 98.39 221 A 1 
ATOM 1645 C CA  . LEU A 1 221 ? 0.844   19.001  -18.457 1.00 98.45 221 A 1 
ATOM 1646 C C   . LEU A 1 221 ? -0.259  19.347  -17.446 1.00 98.54 221 A 1 
ATOM 1647 O O   . LEU A 1 221 ? -1.388  19.608  -17.865 1.00 98.20 221 A 1 
ATOM 1648 C CB  . LEU A 1 221 ? 0.415   17.800  -19.318 1.00 98.42 221 A 1 
ATOM 1649 C CG  . LEU A 1 221 ? 1.427   17.319  -20.371 1.00 98.03 221 A 1 
ATOM 1650 C CD1 . LEU A 1 221 ? 0.868   16.077  -21.075 1.00 97.31 221 A 1 
ATOM 1651 C CD2 . LEU A 1 221 ? 1.706   18.381  -21.428 1.00 97.29 221 A 1 
ATOM 1652 N N   . LEU A 1 222 ? 0.044   19.272  -16.149 1.00 98.56 222 A 1 
ATOM 1653 C CA  . LEU A 1 222 ? -0.890  19.560  -15.064 1.00 98.55 222 A 1 
ATOM 1654 C C   . LEU A 1 222 ? -0.700  20.999  -14.581 1.00 98.52 222 A 1 
ATOM 1655 O O   . LEU A 1 222 ? 0.427   21.455  -14.407 1.00 98.18 222 A 1 
ATOM 1656 C CB  . LEU A 1 222 ? -0.704  18.550  -13.915 1.00 98.48 222 A 1 
ATOM 1657 C CG  . LEU A 1 222 ? -0.824  17.068  -14.324 1.00 98.06 222 A 1 
ATOM 1658 C CD1 . LEU A 1 222 ? -0.646  16.172  -13.102 1.00 97.46 222 A 1 
ATOM 1659 C CD2 . LEU A 1 222 ? -2.176  16.735  -14.954 1.00 97.29 222 A 1 
ATOM 1660 N N   . ASP A 1 223 ? -1.810  21.675  -14.335 1.00 98.52 223 A 1 
ATOM 1661 C CA  . ASP A 1 223 ? -1.869  23.016  -13.755 1.00 98.44 223 A 1 
ATOM 1662 C C   . ASP A 1 223 ? -2.642  22.932  -12.434 1.00 98.46 223 A 1 
ATOM 1663 O O   . ASP A 1 223 ? -3.874  22.837  -12.421 1.00 97.75 223 A 1 
ATOM 1664 C CB  . ASP A 1 223 ? -2.510  23.974  -14.769 1.00 97.98 223 A 1 
ATOM 1665 C CG  . ASP A 1 223 ? -2.581  25.416  -14.261 1.00 95.88 223 A 1 
ATOM 1666 O OD1 . ASP A 1 223 ? -1.768  25.764  -13.377 1.00 92.40 223 A 1 
ATOM 1667 O OD2 . ASP A 1 223 ? -3.431  26.160  -14.800 1.00 91.14 223 A 1 
ATOM 1668 N N   . LEU A 1 224 ? -1.905  22.848  -11.323 1.00 98.39 224 A 1 
ATOM 1669 C CA  . LEU A 1 224 ? -2.434  22.632  -9.980  1.00 98.35 224 A 1 
ATOM 1670 C C   . LEU A 1 224 ? -1.905  23.704  -9.032  1.00 98.33 224 A 1 
ATOM 1671 O O   . LEU A 1 224 ? -0.788  24.185  -9.195  1.00 97.84 224 A 1 
ATOM 1672 C CB  . LEU A 1 224 ? -2.047  21.230  -9.474  1.00 98.15 224 A 1 
ATOM 1673 C CG  . LEU A 1 224 ? -2.617  20.066  -10.299 1.00 97.86 224 A 1 
ATOM 1674 C CD1 . LEU A 1 224 ? -1.986  18.757  -9.831  1.00 96.82 224 A 1 
ATOM 1675 C CD2 . LEU A 1 224 ? -4.135  19.934  -10.153 1.00 96.76 224 A 1 
ATOM 1676 N N   . ARG A 1 225 ? -2.687  24.042  -8.014  1.00 98.49 225 A 1 
ATOM 1677 C CA  . ARG A 1 225 ? -2.264  24.969  -6.962  1.00 98.36 225 A 1 
ATOM 1678 C C   . ARG A 1 225 ? -1.065  24.436  -6.160  1.00 98.37 225 A 1 
ATOM 1679 O O   . ARG A 1 225 ? -0.090  25.177  -6.044  1.00 98.15 225 A 1 
ATOM 1680 C CB  . ARG A 1 225 ? -3.472  25.283  -6.057  1.00 98.08 225 A 1 
ATOM 1681 C CG  . ARG A 1 225 ? -3.134  26.231  -4.899  1.00 96.85 225 A 1 
ATOM 1682 C CD  . ARG A 1 225 ? -4.230  26.221  -3.835  1.00 96.79 225 A 1 
ATOM 1683 N NE  . ARG A 1 225 ? -4.318  24.906  -3.175  1.00 95.94 225 A 1 
ATOM 1684 C CZ  . ARG A 1 225 ? -3.523  24.414  -2.234  1.00 96.40 225 A 1 
ATOM 1685 N NH1 . ARG A 1 225 ? -2.577  25.097  -1.665  1.00 92.25 225 A 1 
ATOM 1686 N NH2 . ARG A 1 225 ? -3.676  23.189  -1.853  1.00 93.20 225 A 1 
ATOM 1687 N N   . PRO A 1 226 ? -1.105  23.201  -5.587  1.00 98.21 226 A 1 
ATOM 1688 C CA  . PRO A 1 226 ? 0.067   22.664  -4.907  1.00 98.19 226 A 1 
ATOM 1689 C C   . PRO A 1 226 ? 1.132   22.208  -5.917  1.00 98.26 226 A 1 
ATOM 1690 O O   . PRO A 1 226 ? 0.790   21.740  -7.013  1.00 98.05 226 A 1 
ATOM 1691 C CB  . PRO A 1 226 ? -0.449  21.490  -4.068  1.00 97.94 226 A 1 
ATOM 1692 C CG  . PRO A 1 226 ? -1.609  20.962  -4.906  1.00 97.46 226 A 1 
ATOM 1693 C CD  . PRO A 1 226 ? -2.199  22.235  -5.505  1.00 98.11 226 A 1 
ATOM 1694 N N   . PRO A 1 227 ? 2.423   22.253  -5.536  1.00 98.18 227 A 1 
ATOM 1695 C CA  . PRO A 1 227 ? 3.461   21.541  -6.268  1.00 98.07 227 A 1 
ATOM 1696 C C   . PRO A 1 227 ? 3.121   20.051  -6.406  1.00 98.32 227 A 1 
ATOM 1697 O O   . PRO A 1 227 ? 2.604   19.429  -5.475  1.00 98.21 227 A 1 
ATOM 1698 C CB  . PRO A 1 227 ? 4.754   21.750  -5.474  1.00 97.50 227 A 1 
ATOM 1699 C CG  . PRO A 1 227 ? 4.481   23.015  -4.661  1.00 95.73 227 A 1 
ATOM 1700 C CD  . PRO A 1 227 ? 2.985   22.938  -4.385  1.00 97.73 227 A 1 
ATOM 1701 N N   . ILE A 1 228 ? 3.461   19.461  -7.555  1.00 98.24 228 A 1 
ATOM 1702 C CA  . ILE A 1 228 ? 3.330   18.025  -7.815  1.00 98.44 228 A 1 
ATOM 1703 C C   . ILE A 1 228 ? 4.670   17.456  -8.288  1.00 98.44 228 A 1 
ATOM 1704 O O   . ILE A 1 228 ? 5.248   17.922  -9.269  1.00 98.12 228 A 1 
ATOM 1705 C CB  . ILE A 1 228 ? 2.135   17.730  -8.751  1.00 98.36 228 A 1 
ATOM 1706 C CG1 . ILE A 1 228 ? 1.906   16.206  -8.851  1.00 97.34 228 A 1 
ATOM 1707 C CG2 . ILE A 1 228 ? 2.285   18.369  -10.143 1.00 97.08 228 A 1 
ATOM 1708 C CD1 . ILE A 1 228 ? 0.560   15.824  -9.480  1.00 96.19 228 A 1 
ATOM 1709 N N   . VAL A 1 229 ? 5.194   16.442  -7.579  1.00 98.35 229 A 1 
ATOM 1710 C CA  . VAL A 1 229 ? 6.530   15.871  -7.806  1.00 98.26 229 A 1 
ATOM 1711 C C   . VAL A 1 229 ? 6.482   14.339  -7.894  1.00 98.35 229 A 1 
ATOM 1712 O O   . VAL A 1 229 ? 5.567   13.723  -7.349  1.00 98.25 229 A 1 
ATOM 1713 C CB  . VAL A 1 229 ? 7.535   16.332  -6.730  1.00 97.98 229 A 1 
ATOM 1714 C CG1 . VAL A 1 229 ? 7.681   17.862  -6.715  1.00 97.28 229 A 1 
ATOM 1715 C CG2 . VAL A 1 229 ? 7.177   15.851  -5.322  1.00 97.04 229 A 1 
ATOM 1716 N N   . PRO A 1 230 ? 7.430   13.686  -8.584  1.00 98.39 230 A 1 
ATOM 1717 C CA  . PRO A 1 230 ? 7.509   12.230  -8.601  1.00 98.38 230 A 1 
ATOM 1718 C C   . PRO A 1 230 ? 8.071   11.688  -7.278  1.00 98.27 230 A 1 
ATOM 1719 O O   . PRO A 1 230 ? 8.968   12.288  -6.689  1.00 97.90 230 A 1 
ATOM 1720 C CB  . PRO A 1 230 ? 8.419   11.898  -9.781  1.00 98.19 230 A 1 
ATOM 1721 C CG  . PRO A 1 230 ? 9.376   13.096  -9.814  1.00 97.26 230 A 1 
ATOM 1722 C CD  . PRO A 1 230 ? 8.501   14.266  -9.382  1.00 98.29 230 A 1 
ATOM 1723 N N   . ALA A 1 231 ? 7.609   10.502  -6.862  1.00 98.13 231 A 1 
ATOM 1724 C CA  . ALA A 1 231 ? 8.154   9.740   -5.747  1.00 98.02 231 A 1 
ATOM 1725 C C   . ALA A 1 231 ? 9.625   9.341   -5.982  1.00 97.91 231 A 1 
ATOM 1726 O O   . ALA A 1 231 ? 10.019  9.005   -7.109  1.00 97.49 231 A 1 
ATOM 1727 C CB  . ALA A 1 231 ? 7.268   8.509   -5.529  1.00 97.69 231 A 1 
ATOM 1728 N N   . ALA A 1 232 ? 10.423  9.333   -4.907  1.00 97.71 232 A 1 
ATOM 1729 C CA  . ALA A 1 232 ? 11.859  9.050   -4.941  1.00 97.19 232 A 1 
ATOM 1730 C C   . ALA A 1 232 ? 12.194  7.581   -4.623  1.00 96.86 232 A 1 
ATOM 1731 O O   . ALA A 1 232 ? 13.004  6.974   -5.329  1.00 95.25 232 A 1 
ATOM 1732 C CB  . ALA A 1 232 ? 12.554  10.023  -3.982  1.00 96.59 232 A 1 
ATOM 1733 N N   . LEU A 1 233 ? 11.557  6.983   -3.607  1.00 96.42 233 A 1 
ATOM 1734 C CA  . LEU A 1 233 ? 11.928  5.656   -3.079  1.00 95.16 233 A 1 
ATOM 1735 C C   . LEU A 1 233 ? 11.437  4.476   -3.932  1.00 92.55 233 A 1 
ATOM 1736 O O   . LEU A 1 233 ? 12.030  3.394   -3.909  1.00 85.65 233 A 1 
ATOM 1737 C CB  . LEU A 1 233 ? 11.416  5.537   -1.638  1.00 95.15 233 A 1 
ATOM 1738 C CG  . LEU A 1 233 ? 12.049  6.536   -0.655  1.00 94.92 233 A 1 
ATOM 1739 C CD1 . LEU A 1 233 ? 11.359  6.400   0.691   1.00 90.73 233 A 1 
ATOM 1740 C CD2 . LEU A 1 233 ? 13.541  6.280   -0.447  1.00 90.29 233 A 1 
ATOM 1741 N N   . ARG A 1 234 ? 10.405  4.663   -4.727  1.00 91.52 234 A 1 
ATOM 1742 C CA  . ARG A 1 234 ? 9.903   3.687   -5.716  1.00 89.30 234 A 1 
ATOM 1743 C C   . ARG A 1 234 ? 9.671   2.281   -5.124  1.00 89.73 234 A 1 
ATOM 1744 O O   . ARG A 1 234 ? 8.747   2.076   -4.356  1.00 83.83 234 A 1 
ATOM 1745 C CB  . ARG A 1 234 ? 10.828  3.685   -6.952  1.00 86.03 234 A 1 
ATOM 1746 C CG  . ARG A 1 234 ? 10.983  5.058   -7.626  1.00 82.42 234 A 1 
ATOM 1747 C CD  . ARG A 1 234 ? 11.963  4.946   -8.791  1.00 75.56 234 A 1 
ATOM 1748 N NE  . ARG A 1 234 ? 12.150  6.237   -9.463  1.00 71.12 234 A 1 
ATOM 1749 C CZ  . ARG A 1 234 ? 13.072  6.538   -10.351 1.00 61.60 234 A 1 
ATOM 1750 N NH1 . ARG A 1 234 ? 13.953  5.665   -10.759 1.00 57.90 234 A 1 
ATOM 1751 N NH2 . ARG A 1 234 ? 13.131  7.743   -10.854 1.00 56.08 234 A 1 
ATOM 1752 N N   . ASN A 1 235 ? 10.497  1.295   -5.508  1.00 92.45 235 A 1 
ATOM 1753 C CA  . ASN A 1 235 ? 10.304  -0.131  -5.210  1.00 92.75 235 A 1 
ATOM 1754 C C   . ASN A 1 235 ? 10.601  -0.526  -3.754  1.00 94.40 235 A 1 
ATOM 1755 O O   . ASN A 1 235 ? 10.313  -1.662  -3.386  1.00 92.37 235 A 1 
ATOM 1756 C CB  . ASN A 1 235 ? 11.211  -0.962  -6.133  1.00 90.08 235 A 1 
ATOM 1757 C CG  . ASN A 1 235 ? 10.955  -0.836  -7.622  1.00 85.18 235 A 1 
ATOM 1758 O OD1 . ASN A 1 235 ? 9.910   -0.492  -8.138  1.00 78.25 235 A 1 
ATOM 1759 N ND2 . ASN A 1 235 ? 11.963  -1.137  -8.412  1.00 75.40 235 A 1 
ATOM 1760 N N   . THR A 1 236 ? 11.231  0.347   -2.971  1.00 95.05 236 A 1 
ATOM 1761 C CA  . THR A 1 236 ? 11.546  0.111   -1.557  1.00 96.39 236 A 1 
ATOM 1762 C C   . THR A 1 236 ? 10.589  0.837   -0.621  1.00 97.48 236 A 1 
ATOM 1763 O O   . THR A 1 236 ? 10.571  0.528   0.562   1.00 97.44 236 A 1 
ATOM 1764 C CB  . THR A 1 236 ? 12.998  0.506   -1.236  1.00 96.15 236 A 1 
ATOM 1765 O OG1 . THR A 1 236 ? 13.250  1.819   -1.685  1.00 94.40 236 A 1 
ATOM 1766 C CG2 . THR A 1 236 ? 13.998  -0.398  -1.959  1.00 93.02 236 A 1 
ATOM 1767 N N   . ALA A 1 237 ? 9.747   1.737   -1.138  1.00 96.90 237 A 1 
ATOM 1768 C CA  . ALA A 1 237 ? 8.870   2.597   -0.354  1.00 97.21 237 A 1 
ATOM 1769 C C   . ALA A 1 237 ? 7.973   1.821   0.628   1.00 97.77 237 A 1 
ATOM 1770 O O   . ALA A 1 237 ? 7.932   2.169   1.802   1.00 97.75 237 A 1 
ATOM 1771 C CB  . ALA A 1 237 ? 8.041   3.448   -1.324  1.00 96.74 237 A 1 
ATOM 1772 N N   . GLY A 1 238 ? 7.321   0.730   0.196   1.00 97.68 238 A 1 
ATOM 1773 C CA  . GLY A 1 238 ? 6.473   -0.083  1.084   1.00 97.82 238 A 1 
ATOM 1774 C C   . GLY A 1 238 ? 7.252   -0.676  2.264   1.00 98.24 238 A 1 
ATOM 1775 O O   . GLY A 1 238 ? 6.837   -0.530  3.409   1.00 98.23 238 A 1 
ATOM 1776 N N   . ILE A 1 239 ? 8.429   -1.269  2.006   1.00 98.33 239 A 1 
ATOM 1777 C CA  . ILE A 1 239 ? 9.308   -1.847  3.043   1.00 98.56 239 A 1 
ATOM 1778 C C   . ILE A 1 239 ? 9.793   -0.759  4.012   1.00 98.60 239 A 1 
ATOM 1779 O O   . ILE A 1 239 ? 9.688   -0.918  5.222   1.00 98.49 239 A 1 
ATOM 1780 C CB  . ILE A 1 239 ? 10.499  -2.585  2.381   1.00 98.52 239 A 1 
ATOM 1781 C CG1 . ILE A 1 239 ? 9.992   -3.836  1.630   1.00 98.12 239 A 1 
ATOM 1782 C CG2 . ILE A 1 239 ? 11.582  -2.971  3.409   1.00 98.19 239 A 1 
ATOM 1783 C CD1 . ILE A 1 239 ? 11.058  -4.517  0.760   1.00 96.96 239 A 1 
ATOM 1784 N N   . VAL A 1 240 ? 10.306  0.350   3.475   1.00 98.30 240 A 1 
ATOM 1785 C CA  . VAL A 1 240 ? 10.866  1.447   4.275   1.00 98.27 240 A 1 
ATOM 1786 C C   . VAL A 1 240 ? 9.788   2.100   5.140   1.00 98.18 240 A 1 
ATOM 1787 O O   . VAL A 1 240 ? 9.981   2.265   6.338   1.00 97.93 240 A 1 
ATOM 1788 C CB  . VAL A 1 240 ? 11.560  2.476   3.362   1.00 98.07 240 A 1 
ATOM 1789 C CG1 . VAL A 1 240 ? 12.033  3.713   4.132   1.00 97.03 240 A 1 
ATOM 1790 C CG2 . VAL A 1 240 ? 12.791  1.858   2.683   1.00 96.96 240 A 1 
ATOM 1791 N N   . GLY A 1 241 ? 8.642   2.435   4.562   1.00 98.20 241 A 1 
ATOM 1792 C CA  . GLY A 1 241 ? 7.579   3.123   5.292   1.00 98.10 241 A 1 
ATOM 1793 C C   . GLY A 1 241 ? 7.006   2.293   6.427   1.00 98.05 241 A 1 
ATOM 1794 O O   . GLY A 1 241 ? 6.841   2.808   7.534   1.00 97.91 241 A 1 
ATOM 1795 N N   . VAL A 1 242 ? 6.755   0.998   6.195   1.00 98.44 242 A 1 
ATOM 1796 C CA  . VAL A 1 242 ? 6.198   0.140   7.246   1.00 98.36 242 A 1 
ATOM 1797 C C   . VAL A 1 242 ? 7.213   -0.166  8.349   1.00 98.26 242 A 1 
ATOM 1798 O O   . VAL A 1 242 ? 6.822   -0.259  9.511   1.00 97.93 242 A 1 
ATOM 1799 C CB  . VAL A 1 242 ? 5.565   -1.122  6.645   1.00 97.90 242 A 1 
ATOM 1800 C CG1 . VAL A 1 242 ? 6.562   -2.215  6.273   1.00 94.69 242 A 1 
ATOM 1801 C CG2 . VAL A 1 242 ? 4.527   -1.683  7.613   1.00 95.18 242 A 1 
ATOM 1802 N N   . ALA A 1 243 ? 8.510   -0.253  8.032   1.00 97.72 243 A 1 
ATOM 1803 C CA  . ALA A 1 243 ? 9.571   -0.379  9.029   1.00 97.43 243 A 1 
ATOM 1804 C C   . ALA A 1 243 ? 9.621   0.847   9.959   1.00 96.74 243 A 1 
ATOM 1805 O O   . ALA A 1 243 ? 9.657   0.706   11.179  1.00 96.25 243 A 1 
ATOM 1806 C CB  . ALA A 1 243 ? 10.902  -0.590  8.294   1.00 97.50 243 A 1 
ATOM 1807 N N   . VAL A 1 244 ? 9.545   2.052   9.405   1.00 97.10 244 A 1 
ATOM 1808 C CA  . VAL A 1 244 ? 9.534   3.300   10.188  1.00 96.22 244 A 1 
ATOM 1809 C C   . VAL A 1 244 ? 8.291   3.401   11.069  1.00 95.56 244 A 1 
ATOM 1810 O O   . VAL A 1 244 ? 8.406   3.745   12.243  1.00 95.01 244 A 1 
ATOM 1811 C CB  . VAL A 1 244 ? 9.621   4.529   9.273   1.00 95.64 244 A 1 
ATOM 1812 C CG1 . VAL A 1 244 ? 9.556   5.848   10.056  1.00 92.14 244 A 1 
ATOM 1813 C CG2 . VAL A 1 244 ? 10.945  4.539   8.516   1.00 91.87 244 A 1 
ATOM 1814 N N   . LEU A 1 245 ? 7.115   3.075   10.538  1.00 96.27 245 A 1 
ATOM 1815 C CA  . LEU A 1 245 ? 5.868   3.089   11.307  1.00 95.63 245 A 1 
ATOM 1816 C C   . LEU A 1 245 ? 5.921   2.097   12.477  1.00 94.96 245 A 1 
ATOM 1817 O O   . LEU A 1 245 ? 5.519   2.449   13.584  1.00 94.52 245 A 1 
ATOM 1818 C CB  . LEU A 1 245 ? 4.686   2.798   10.367  1.00 95.97 245 A 1 
ATOM 1819 C CG  . LEU A 1 245 ? 4.337   3.966   9.421   1.00 95.65 245 A 1 
ATOM 1820 C CD1 . LEU A 1 245 ? 3.361   3.498   8.343   1.00 94.88 245 A 1 
ATOM 1821 C CD2 . LEU A 1 245 ? 3.687   5.134   10.171  1.00 94.88 245 A 1 
ATOM 1822 N N   . ALA A 1 246 ? 6.500   0.907   12.277  1.00 96.18 246 A 1 
ATOM 1823 C CA  . ALA A 1 246 ? 6.691   -0.080  13.338  1.00 95.68 246 A 1 
ATOM 1824 C C   . ALA A 1 246 ? 7.640   0.418   14.442  1.00 94.82 246 A 1 
ATOM 1825 O O   . ALA A 1 246 ? 7.355   0.269   15.632  1.00 94.29 246 A 1 
ATOM 1826 C CB  . ALA A 1 246 ? 7.202   -1.376  12.703  1.00 95.97 246 A 1 
ATOM 1827 N N   . ALA A 1 247 ? 8.744   1.060   14.074  1.00 95.12 247 A 1 
ATOM 1828 C CA  . ALA A 1 247 ? 9.668   1.649   15.044  1.00 94.13 247 A 1 
ATOM 1829 C C   . ALA A 1 247 ? 9.011   2.776   15.864  1.00 92.73 247 A 1 
ATOM 1830 O O   . ALA A 1 247 ? 9.197   2.855   17.077  1.00 91.48 247 A 1 
ATOM 1831 C CB  . ALA A 1 247 ? 10.899  2.148   14.289  1.00 94.28 247 A 1 
ATOM 1832 N N   . GLN A 1 248 ? 8.192   3.613   15.236  1.00 93.61 248 A 1 
ATOM 1833 C CA  . GLN A 1 248 ? 7.457   4.681   15.920  1.00 92.01 248 A 1 
ATOM 1834 C C   . GLN A 1 248 ? 6.413   4.148   16.900  1.00 90.36 248 A 1 
ATOM 1835 O O   . GLN A 1 248 ? 6.257   4.711   17.984  1.00 87.52 248 A 1 
ATOM 1836 C CB  . GLN A 1 248 ? 6.757   5.571   14.894  1.00 91.85 248 A 1 
ATOM 1837 C CG  . GLN A 1 248 ? 7.751   6.459   14.141  1.00 89.14 248 A 1 
ATOM 1838 C CD  . GLN A 1 248 ? 7.072   7.332   13.102  1.00 88.67 248 A 1 
ATOM 1839 O OE1 . GLN A 1 248 ? 5.880   7.280   12.842  1.00 84.27 248 A 1 
ATOM 1840 N NE2 . GLN A 1 248 ? 7.825   8.201   12.467  1.00 82.23 248 A 1 
ATOM 1841 N N   . GLU A 1 249 ? 5.700   3.084   16.549  1.00 90.54 249 A 1 
ATOM 1842 C CA  . GLU A 1 249 ? 4.707   2.470   17.434  1.00 88.82 249 A 1 
ATOM 1843 C C   . GLU A 1 249 ? 5.360   1.932   18.712  1.00 85.87 249 A 1 
ATOM 1844 O O   . GLU A 1 249 ? 4.880   2.220   19.814  1.00 80.95 249 A 1 
ATOM 1845 C CB  . GLU A 1 249 ? 3.947   1.382   16.670  1.00 88.24 249 A 1 
ATOM 1846 C CG  . GLU A 1 249 ? 2.783   0.809   17.499  1.00 82.94 249 A 1 
ATOM 1847 C CD  . GLU A 1 249 ? 1.900   -0.172  16.707  1.00 81.65 249 A 1 
ATOM 1848 O OE1 . GLU A 1 249 ? 0.801   -0.500  17.209  1.00 73.29 249 A 1 
ATOM 1849 O OE2 . GLU A 1 249 ? 2.308   -0.594  15.607  1.00 75.08 249 A 1 
ATOM 1850 N N   . ILE A 1 250 ? 6.510   1.249   18.608  1.00 87.80 250 A 1 
ATOM 1851 C CA  . ILE A 1 250 ? 7.279   0.789   19.771  1.00 85.21 250 A 1 
ATOM 1852 C C   . ILE A 1 250 ? 7.767   1.973   20.613  1.00 82.11 250 A 1 
ATOM 1853 O O   . ILE A 1 250 ? 7.616   1.954   21.835  1.00 73.97 250 A 1 
ATOM 1854 C CB  . ILE A 1 250 ? 8.436   -0.135  19.332  1.00 82.81 250 A 1 
ATOM 1855 C CG1 . ILE A 1 250 ? 7.825   -1.445  18.786  1.00 76.72 250 A 1 
ATOM 1856 C CG2 . ILE A 1 250 ? 9.406   -0.421  20.498  1.00 75.36 250 A 1 
ATOM 1857 C CD1 . ILE A 1 250 ? 8.848   -2.469  18.301  1.00 68.00 250 A 1 
ATOM 1858 N N   . GLY A 1 251 ? 8.298   3.023   19.994  1.00 76.32 251 A 1 
ATOM 1859 C CA  . GLY A 1 251 ? 8.760   4.230   20.687  1.00 75.02 251 A 1 
ATOM 1860 C C   . GLY A 1 251 ? 7.651   4.980   21.439  1.00 73.64 251 A 1 
ATOM 1861 O O   . GLY A 1 251 ? 7.916   5.625   22.451  1.00 67.43 251 A 1 
ATOM 1862 N N   . ASN A 1 252 ? 6.403   4.860   20.993  1.00 71.40 252 A 1 
ATOM 1863 C CA  . ASN A 1 252 ? 5.229   5.457   21.634  1.00 71.06 252 A 1 
ATOM 1864 C C   . ASN A 1 252 ? 4.574   4.542   22.686  1.00 67.84 252 A 1 
ATOM 1865 O O   . ASN A 1 252 ? 3.679   4.983   23.411  1.00 61.61 252 A 1 
ATOM 1866 C CB  . ASN A 1 252 ? 4.232   5.850   20.535  1.00 67.19 252 A 1 
ATOM 1867 C CG  . ASN A 1 252 ? 4.705   7.017   19.683  1.00 63.04 252 A 1 
ATOM 1868 O OD1 . ASN A 1 252 ? 5.330   7.962   20.132  1.00 58.90 252 A 1 
ATOM 1869 N ND2 . ASN A 1 252 ? 4.362   7.025   18.416  1.00 55.35 252 A 1 
ATOM 1870 N N   . THR A 1 253 ? 4.984   3.272   22.775  1.00 57.57 253 A 1 
ATOM 1871 C CA  . THR A 1 253 ? 4.433   2.298   23.723  1.00 59.40 253 A 1 
ATOM 1872 C C   . THR A 1 253 ? 5.125   2.432   25.079  1.00 59.01 253 A 1 
ATOM 1873 O O   . THR A 1 253 ? 6.348   2.399   25.178  1.00 55.34 253 A 1 
ATOM 1874 C CB  . THR A 1 253 ? 4.537   0.875   23.168  1.00 55.90 253 A 1 
ATOM 1875 O OG1 . THR A 1 253 ? 3.854   0.784   21.946  1.00 51.09 253 A 1 
ATOM 1876 C CG2 . THR A 1 253 ? 3.865   -0.154  24.078  1.00 51.36 253 A 1 
ATOM 1877 N N   . SER A 1 254 ? 4.353   2.550   26.165  1.00 54.37 254 A 1 
ATOM 1878 C CA  . SER A 1 254 ? 4.911   2.688   27.512  1.00 56.21 254 A 1 
ATOM 1879 C C   . SER A 1 254 ? 5.686   1.430   27.948  1.00 55.94 254 A 1 
ATOM 1880 O O   . SER A 1 254 ? 5.309   0.313   27.581  1.00 54.03 254 A 1 
ATOM 1881 C CB  . SER A 1 254 ? 3.811   3.037   28.520  1.00 49.43 254 A 1 
ATOM 1882 O OG  . SER A 1 254 ? 2.946   1.940   28.722  1.00 43.84 254 A 1 
ATOM 1883 N N   . PRO A 1 255 ? 6.713   1.538   28.833  1.00 50.86 255 A 1 
ATOM 1884 C CA  . PRO A 1 255 ? 7.451   0.378   29.351  1.00 53.48 255 A 1 
ATOM 1885 C C   . PRO A 1 255 ? 6.558   -0.688  30.011  1.00 56.04 255 A 1 
ATOM 1886 O O   . PRO A 1 255 ? 6.857   -1.880  29.979  1.00 55.09 255 A 1 
ATOM 1887 C CB  . PRO A 1 255 ? 8.448   0.961   30.360  1.00 48.09 255 A 1 
ATOM 1888 C CG  . PRO A 1 255 ? 8.681   2.387   29.855  1.00 49.10 255 A 1 
ATOM 1889 C CD  . PRO A 1 255 ? 7.320   2.780   29.285  1.00 58.61 255 A 1 
ATOM 1890 N N   . ALA A 1 256 ? 5.421   -0.281  30.595  1.00 54.54 256 A 1 
ATOM 1891 C CA  . ALA A 1 256 ? 4.441   -1.181  31.201  1.00 55.90 256 A 1 
ATOM 1892 C C   . ALA A 1 256 ? 3.616   -1.968  30.162  1.00 57.83 256 A 1 
ATOM 1893 O O   . ALA A 1 256 ? 3.178   -3.088  30.437  1.00 56.43 256 A 1 
ATOM 1894 C CB  . ALA A 1 256 ? 3.531   -0.342  32.104  1.00 51.55 256 A 1 
ATOM 1895 N N   . GLU A 1 257 ? 3.385   -1.412  28.979  1.00 49.91 257 A 1 
ATOM 1896 C CA  . GLU A 1 257 ? 2.745   -2.103  27.853  1.00 53.27 257 A 1 
ATOM 1897 C C   . GLU A 1 257 ? 3.731   -3.031  27.146  1.00 53.27 257 A 1 
ATOM 1898 O O   . GLU A 1 257 ? 3.384   -4.183  26.887  1.00 53.88 257 A 1 
ATOM 1899 C CB  . GLU A 1 257 ? 2.149   -1.077  26.884  1.00 54.42 257 A 1 
ATOM 1900 C CG  . GLU A 1 257 ? 0.887   -0.443  27.476  1.00 49.43 257 A 1 
ATOM 1901 C CD  . GLU A 1 257 ? 0.503   0.883   26.822  1.00 45.56 257 A 1 
ATOM 1902 O OE1 . GLU A 1 257 ? -0.712  1.148   26.748  1.00 42.06 257 A 1 
ATOM 1903 O OE2 . GLU A 1 257 ? 1.446   1.668   26.561  1.00 48.47 257 A 1 
ATOM 1904 N N   . GLN A 1 258 ? 4.979   -2.610  26.971  1.00 53.66 258 A 1 
ATOM 1905 C CA  . GLN A 1 258 ? 6.063   -3.459  26.467  1.00 56.34 258 A 1 
ATOM 1906 C C   . GLN A 1 258 ? 6.293   -4.685  27.370  1.00 57.32 258 A 1 
ATOM 1907 O O   . GLN A 1 258 ? 6.409   -5.811  26.887  1.00 56.88 258 A 1 
ATOM 1908 C CB  . GLN A 1 258 ? 7.356   -2.628  26.355  1.00 57.88 258 A 1 
ATOM 1909 C CG  . GLN A 1 258 ? 7.265   -1.529  25.275  1.00 54.60 258 A 1 
ATOM 1910 C CD  . GLN A 1 258 ? 8.510   -0.643  25.230  1.00 50.18 258 A 1 
ATOM 1911 O OE1 . GLN A 1 258 ? 9.433   -0.771  26.017  1.00 48.04 258 A 1 
ATOM 1912 N NE2 . GLN A 1 258 ? 8.575   0.306   24.322  1.00 46.25 258 A 1 
ATOM 1913 N N   . SER A 1 259 ? 6.261   -4.515  28.706  1.00 55.03 259 A 1 
ATOM 1914 C CA  . SER A 1 259 ? 6.420   -5.616  29.669  1.00 57.44 259 A 1 
ATOM 1915 C C   . SER A 1 259 ? 5.239   -6.597  29.657  1.00 56.29 259 A 1 
ATOM 1916 O O   . SER A 1 259 ? 5.436   -7.803  29.796  1.00 53.28 259 A 1 
ATOM 1917 C CB  . SER A 1 259 ? 6.602   -5.072  31.089  1.00 55.61 259 A 1 
ATOM 1918 O OG  . SER A 1 259 ? 7.719   -4.212  31.168  1.00 49.99 259 A 1 
ATOM 1919 N N   . ARG A 1 260 ? 3.999   -6.113  29.477  1.00 54.53 260 A 1 
ATOM 1920 C CA  . ARG A 1 260 ? 2.806   -6.973  29.329  1.00 55.18 260 A 1 
ATOM 1921 C C   . ARG A 1 260 ? 2.824   -7.764  28.019  1.00 54.98 260 A 1 
ATOM 1922 O O   . ARG A 1 260 ? 2.463   -8.939  28.018  1.00 53.26 260 A 1 
ATOM 1923 C CB  . ARG A 1 260 ? 1.525   -6.134  29.447  1.00 54.40 260 A 1 
ATOM 1924 C CG  . ARG A 1 260 ? 1.180   -5.854  30.917  1.00 50.73 260 A 1 
ATOM 1925 C CD  . ARG A 1 260 ? -0.125  -5.059  31.073  1.00 50.59 260 A 1 
ATOM 1926 N NE  . ARG A 1 260 ? 0.050   -3.625  30.787  1.00 43.76 260 A 1 
ATOM 1927 C CZ  . ARG A 1 260 ? -0.851  -2.673  30.987  1.00 39.71 260 A 1 
ATOM 1928 N NH1 . ARG A 1 260 ? -2.036  -2.929  31.467  1.00 35.74 260 A 1 
ATOM 1929 N NH2 . ARG A 1 260 ? -0.573  -1.429  30.703  1.00 36.48 260 A 1 
ATOM 1930 N N   . SER A 1 261 ? 3.277   -7.139  26.955  1.00 51.22 261 A 1 
ATOM 1931 C CA  . SER A 1 261 ? 3.517   -7.750  25.648  1.00 52.22 261 A 1 
ATOM 1932 C C   . SER A 1 261 ? 4.553   -8.886  25.745  1.00 50.36 261 A 1 
ATOM 1933 O O   . SER A 1 261 ? 4.260   -10.019 25.357  1.00 49.19 261 A 1 
ATOM 1934 C CB  . SER A 1 261 ? 3.932   -6.617  24.692  1.00 52.40 261 A 1 
ATOM 1935 O OG  . SER A 1 261 ? 4.643   -7.071  23.577  1.00 47.16 261 A 1 
ATOM 1936 N N   . ALA A 1 262 ? 5.698   -8.648  26.394  1.00 52.89 262 A 1 
ATOM 1937 C CA  . ALA A 1 262 ? 6.747   -9.651  26.602  1.00 52.55 262 A 1 
ATOM 1938 C C   . ALA A 1 262 ? 6.310   -10.818 27.516  1.00 50.51 262 A 1 
ATOM 1939 O O   . ALA A 1 262 ? 6.674   -11.970 27.280  1.00 49.21 262 A 1 
ATOM 1940 C CB  . ALA A 1 262 ? 7.981   -8.931  27.165  1.00 51.21 262 A 1 
ATOM 1941 N N   . ALA A 1 263 ? 5.479   -10.560 28.544  1.00 51.38 263 A 1 
ATOM 1942 C CA  . ALA A 1 263 ? 4.950   -11.603 29.432  1.00 53.31 263 A 1 
ATOM 1943 C C   . ALA A 1 263 ? 3.921   -12.516 28.738  1.00 52.92 263 A 1 
ATOM 1944 O O   . ALA A 1 263 ? 3.871   -13.714 29.019  1.00 50.64 263 A 1 
ATOM 1945 C CB  . ALA A 1 263 ? 4.363   -10.929 30.677  1.00 50.70 263 A 1 
ATOM 1946 N N   . ALA A 1 264 ? 3.139   -11.991 27.793  1.00 47.30 264 A 1 
ATOM 1947 C CA  . ALA A 1 264 ? 2.214   -12.784 26.979  1.00 47.48 264 A 1 
ATOM 1948 C C   . ALA A 1 264 ? 2.940   -13.732 25.999  1.00 46.76 264 A 1 
ATOM 1949 O O   . ALA A 1 264 ? 2.398   -14.771 25.626  1.00 45.71 264 A 1 
ATOM 1950 C CB  . ALA A 1 264 ? 1.273   -11.819 26.248  1.00 46.38 264 A 1 
ATOM 1951 N N   . VAL A 1 265 ? 4.179   -13.415 25.620  1.00 43.95 265 A 1 
ATOM 1952 C CA  . VAL A 1 265 ? 5.036   -14.247 24.755  1.00 45.40 265 A 1 
ATOM 1953 C C   . VAL A 1 265 ? 5.568   -15.485 25.495  1.00 44.22 265 A 1 
ATOM 1954 O O   . VAL A 1 265 ? 5.789   -16.535 24.888  1.00 42.50 265 A 1 
ATOM 1955 C CB  . VAL A 1 265 ? 6.176   -13.372 24.185  1.00 44.91 265 A 1 
ATOM 1956 C CG1 . VAL A 1 265 ? 7.257   -14.155 23.447  1.00 41.65 265 A 1 
ATOM 1957 C CG2 . VAL A 1 265 ? 5.616   -12.325 23.210  1.00 44.22 265 A 1 
ATOM 1958 N N   . THR A 1 266 ? 5.743   -15.420 26.826  1.00 39.77 266 A 1 
ATOM 1959 C CA  . THR A 1 266 ? 6.272   -16.537 27.633  1.00 41.05 266 A 1 
ATOM 1960 C C   . THR A 1 266 ? 5.239   -17.613 27.972  1.00 40.90 266 A 1 
ATOM 1961 O O   . THR A 1 266 ? 5.618   -18.742 28.295  1.00 38.41 266 A 1 
ATOM 1962 C CB  . THR A 1 266 ? 6.981   -16.041 28.913  1.00 39.32 266 A 1 
ATOM 1963 O OG1 . THR A 1 266 ? 6.625   -14.733 29.279  1.00 35.80 266 A 1 
ATOM 1964 C CG2 . THR A 1 266 ? 8.494   -16.043 28.736  1.00 37.18 266 A 1 
ATOM 1965 N N   . SER A 1 267 ? 3.934   -17.339 27.878  1.00 37.20 267 A 1 
ATOM 1966 C CA  . SER A 1 267 ? 2.884   -18.355 27.975  1.00 40.56 267 A 1 
ATOM 1967 C C   . SER A 1 267 ? 2.676   -19.035 26.616  1.00 40.89 267 A 1 
ATOM 1968 O O   . SER A 1 267 ? 1.809   -18.637 25.845  1.00 38.74 267 A 1 
ATOM 1969 C CB  . SER A 1 267 ? 1.593   -17.758 28.550  1.00 39.56 267 A 1 
ATOM 1970 O OG  . SER A 1 267 ? 1.135   -16.666 27.783  1.00 35.55 267 A 1 
ATOM 1971 N N   . GLY A 1 268 ? 3.500   -20.043 26.326  1.00 35.94 268 A 1 
ATOM 1972 C CA  . GLY A 1 268 ? 3.601   -20.732 25.040  1.00 37.48 268 A 1 
ATOM 1973 C C   . GLY A 1 268 ? 2.263   -21.045 24.362  1.00 38.02 268 A 1 
ATOM 1974 O O   . GLY A 1 268 ? 1.428   -21.779 24.888  1.00 36.26 268 A 1 
ATOM 1975 N N   . VAL A 1 269 ? 2.109   -20.523 23.161  1.00 38.00 269 A 1 
ATOM 1976 C CA  . VAL A 1 269 ? 1.027   -20.841 22.231  1.00 38.80 269 A 1 
ATOM 1977 C C   . VAL A 1 269 ? 1.637   -21.639 21.083  1.00 38.93 269 A 1 
ATOM 1978 O O   . VAL A 1 269 ? 2.465   -21.144 20.329  1.00 37.51 269 A 1 
ATOM 1979 C CB  . VAL A 1 269 ? 0.291   -19.570 21.777  1.00 37.22 269 A 1 
ATOM 1980 C CG1 . VAL A 1 269 ? -0.826  -19.892 20.789  1.00 33.96 269 A 1 
ATOM 1981 C CG2 . VAL A 1 269 ? -0.355  -18.854 22.977  1.00 35.41 269 A 1 
ATOM 1982 N N   . ASN A 1 270 ? 1.260   -22.918 21.001  1.00 33.33 270 A 1 
ATOM 1983 C CA  . ASN A 1 270 ? 1.777   -23.873 20.023  1.00 36.14 270 A 1 
ATOM 1984 C C   . ASN A 1 270 ? 1.205   -23.560 18.622  1.00 36.38 270 A 1 
ATOM 1985 O O   . ASN A 1 270 ? 0.038   -23.181 18.509  1.00 35.04 270 A 1 
ATOM 1986 C CB  . ASN A 1 270 ? 1.408   -25.289 20.532  1.00 34.36 270 A 1 
ATOM 1987 C CG  . ASN A 1 270 ? 2.492   -26.334 20.361  1.00 29.71 270 A 1 
ATOM 1988 O OD1 . ASN A 1 270 ? 3.439   -26.175 19.621  1.00 26.48 270 A 1 
ATOM 1989 N ND2 . ASN A 1 270 ? 2.381   -27.450 21.049  1.00 25.59 270 A 1 
ATOM 1990 N N   . ALA A 1 271 ? 1.973   -23.795 17.547  1.00 37.50 271 A 1 
ATOM 1991 C CA  . ALA A 1 271 ? 1.570   -23.559 16.145  1.00 38.37 271 A 1 
ATOM 1992 C C   . ALA A 1 271 ? 0.249   -24.258 15.731  1.00 38.70 271 A 1 
ATOM 1993 O O   . ALA A 1 271 ? -0.395  -23.866 14.756  1.00 37.84 271 A 1 
ATOM 1994 C CB  . ALA A 1 271 ? 2.738   -24.006 15.255  1.00 37.15 271 A 1 
ATOM 1995 N N   . ALA A 1 272 ? -0.204  -25.250 16.514  1.00 36.68 272 A 1 
ATOM 1996 C CA  . ALA A 1 272 ? -1.490  -25.928 16.348  1.00 38.66 272 A 1 
ATOM 1997 C C   . ALA A 1 272 ? -2.727  -25.036 16.604  1.00 40.25 272 A 1 
ATOM 1998 O O   . ALA A 1 272 ? -3.822  -25.397 16.180  1.00 38.87 272 A 1 
ATOM 1999 C CB  . ALA A 1 272 ? -1.481  -27.153 17.270  1.00 36.13 272 A 1 
ATOM 2000 N N   . GLN A 1 273 ? -2.597  -23.869 17.254  1.00 37.27 273 A 1 
ATOM 2001 C CA  . GLN A 1 273 ? -3.731  -22.966 17.516  1.00 39.97 273 A 1 
ATOM 2002 C C   . GLN A 1 273 ? -4.064  -22.014 16.349  1.00 40.59 273 A 1 
ATOM 2003 O O   . GLN A 1 273 ? -5.115  -21.379 16.372  1.00 39.76 273 A 1 
ATOM 2004 C CB  . GLN A 1 273 ? -3.516  -22.216 18.837  1.00 39.36 273 A 1 
ATOM 2005 C CG  . GLN A 1 273 ? -3.793  -23.138 20.037  1.00 36.16 273 A 1 
ATOM 2006 C CD  . GLN A 1 273 ? -3.574  -22.449 21.377  1.00 33.33 273 A 1 
ATOM 2007 O OE1 . GLN A 1 273 ? -2.665  -21.670 21.558  1.00 32.53 273 A 1 
ATOM 2008 N NE2 . GLN A 1 273 ? -4.374  -22.727 22.382  1.00 32.53 273 A 1 
ATOM 2009 N N   . ILE A 1 274 ? -3.259  -21.980 15.289  1.00 38.33 274 A 1 
ATOM 2010 C CA  . ILE A 1 274 ? -3.609  -21.250 14.051  1.00 40.75 274 A 1 
ATOM 2011 C C   . ILE A 1 274 ? -4.829  -21.894 13.350  1.00 41.35 274 A 1 
ATOM 2012 O O   . ILE A 1 274 ? -5.535  -21.240 12.591  1.00 40.78 274 A 1 
ATOM 2013 C CB  . ILE A 1 274 ? -2.368  -21.128 13.127  1.00 40.85 274 A 1 
ATOM 2014 C CG1 . ILE A 1 274 ? -1.192  -20.448 13.872  1.00 38.88 274 A 1 
ATOM 2015 C CG2 . ILE A 1 274 ? -2.701  -20.328 11.853  1.00 39.70 274 A 1 
ATOM 2016 C CD1 . ILE A 1 274 ? 0.121   -20.401 13.078  1.00 37.31 274 A 1 
ATOM 2017 N N   . SER A 1 275 ? -5.149  -23.164 13.665  1.00 38.45 275 A 1 
ATOM 2018 C CA  . SER A 1 275 ? -6.330  -23.872 13.148  1.00 41.83 275 A 1 
ATOM 2019 C C   . SER A 1 275 ? -7.657  -23.505 13.829  1.00 43.02 275 A 1 
ATOM 2020 O O   . SER A 1 275 ? -8.693  -24.048 13.448  1.00 42.03 275 A 1 
ATOM 2021 C CB  . SER A 1 275 ? -6.095  -25.385 13.213  1.00 40.47 275 A 1 
ATOM 2022 O OG  . SER A 1 275 ? -5.981  -25.841 14.549  1.00 35.78 275 A 1 
ATOM 2023 N N   . THR A 1 276 ? -7.657  -22.594 14.821  1.00 38.54 276 A 1 
ATOM 2024 C CA  . THR A 1 276 ? -8.871  -22.198 15.556  1.00 41.43 276 A 1 
ATOM 2025 C C   . THR A 1 276 ? -9.400  -20.812 15.184  1.00 42.63 276 A 1 
ATOM 2026 O O   . THR A 1 276 ? -10.197 -20.251 15.933  1.00 40.40 276 A 1 
ATOM 2027 C CB  . THR A 1 276 ? -8.709  -22.343 17.077  1.00 39.03 276 A 1 
ATOM 2028 O OG1 . THR A 1 276 ? -7.709  -21.489 17.572  1.00 35.62 276 A 1 
ATOM 2029 C CG2 . THR A 1 276 ? -8.339  -23.769 17.487  1.00 34.84 276 A 1 
ATOM 2030 N N   . PHE A 1 277 ? -9.015  -20.250 14.035  1.00 40.31 277 A 1 
ATOM 2031 C CA  . PHE A 1 277 ? -9.759  -19.116 13.483  1.00 42.51 277 A 1 
ATOM 2032 C C   . PHE A 1 277 ? -11.204 -19.565 13.228  1.00 41.53 277 A 1 
ATOM 2033 O O   . PHE A 1 277 ? -11.404 -20.643 12.662  1.00 39.91 277 A 1 
ATOM 2034 C CB  . PHE A 1 277 ? -9.089  -18.579 12.209  1.00 41.01 277 A 1 
ATOM 2035 C CG  . PHE A 1 277 ? -7.787  -17.850 12.481  1.00 39.87 277 A 1 
ATOM 2036 C CD1 . PHE A 1 277 ? -7.804  -16.569 13.061  1.00 36.89 277 A 1 
ATOM 2037 C CD2 . PHE A 1 277 ? -6.555  -18.457 12.184  1.00 36.78 277 A 1 
ATOM 2038 C CE1 . PHE A 1 277 ? -6.600  -15.902 13.347  1.00 35.12 277 A 1 
ATOM 2039 C CE2 . PHE A 1 277 ? -5.349  -17.791 12.472  1.00 35.27 277 A 1 
ATOM 2040 C CZ  . PHE A 1 277 ? -5.371  -16.517 13.057  1.00 36.82 277 A 1 
ATOM 2041 N N   . PRO A 1 278 ? -12.219 -18.803 13.676  1.00 37.64 278 A 1 
ATOM 2042 C CA  . PRO A 1 278 ? -13.606 -19.207 13.491  1.00 40.20 278 A 1 
ATOM 2043 C C   . PRO A 1 278 ? -13.901 -19.376 11.996  1.00 41.57 278 A 1 
ATOM 2044 O O   . PRO A 1 278 ? -13.605 -18.498 11.188  1.00 40.83 278 A 1 
ATOM 2045 C CB  . PRO A 1 278 ? -14.454 -18.125 14.168  1.00 38.45 278 A 1 
ATOM 2046 C CG  . PRO A 1 278 ? -13.527 -16.910 14.227  1.00 38.38 278 A 1 
ATOM 2047 C CD  . PRO A 1 278 ? -12.134 -17.517 14.343  1.00 41.84 278 A 1 
ATOM 2048 N N   . ASP A 1 279 ? -14.484 -20.528 11.644  1.00 34.20 279 A 1 
ATOM 2049 C CA  . ASP A 1 279 ? -14.945 -20.838 10.288  1.00 36.29 279 A 1 
ATOM 2050 C C   . ASP A 1 279 ? -15.921 -19.729 9.839   1.00 36.25 279 A 1 
ATOM 2051 O O   . ASP A 1 279 ? -16.936 -19.511 10.513  1.00 34.98 279 A 1 
ATOM 2052 C CB  . ASP A 1 279 ? -15.598 -22.242 10.302  1.00 35.29 279 A 1 
ATOM 2053 C CG  . ASP A 1 279 ? -15.993 -22.804 8.926   1.00 30.76 279 A 1 
ATOM 2054 O OD1 . ASP A 1 279 ? -16.005 -22.046 7.933   1.00 28.27 279 A 1 
ATOM 2055 O OD2 . ASP A 1 279 ? -16.316 -24.013 8.852   1.00 28.09 279 A 1 
ATOM 2056 N N   . PRO A 1 280 ? -15.669 -19.018 8.724   1.00 33.14 280 A 1 
ATOM 2057 C CA  . PRO A 1 280 ? -16.527 -17.929 8.247   1.00 34.28 280 A 1 
ATOM 2058 C C   . PRO A 1 280 ? -17.940 -18.376 7.836   1.00 34.91 280 A 1 
ATOM 2059 O O   . PRO A 1 280 ? -18.754 -17.550 7.433   1.00 34.38 280 A 1 
ATOM 2060 C CB  . PRO A 1 280 ? -15.752 -17.276 7.092   1.00 32.99 280 A 1 
ATOM 2061 C CG  . PRO A 1 280 ? -14.838 -18.383 6.588   1.00 33.28 280 A 1 
ATOM 2062 C CD  . PRO A 1 280 ? -14.507 -19.166 7.856   1.00 35.79 280 A 1 
ATOM 2063 N N   . LYS A 1 281 ? -18.287 -19.655 7.979   1.00 30.04 281 A 1 
ATOM 2064 C CA  . LYS A 1 281 ? -19.631 -20.198 7.707   1.00 33.20 281 A 1 
ATOM 2065 C C   . LYS A 1 281 ? -20.710 -19.829 8.735   1.00 33.19 281 A 1 
ATOM 2066 O O   . LYS A 1 281 ? -21.839 -20.299 8.602   1.00 31.26 281 A 1 
ATOM 2067 C CB  . LYS A 1 281 ? -19.542 -21.713 7.499   1.00 31.35 281 A 1 
ATOM 2068 C CG  . LYS A 1 281 ? -18.918 -22.036 6.145   1.00 27.95 281 A 1 
ATOM 2069 C CD  . LYS A 1 281 ? -18.882 -23.547 5.969   1.00 26.26 281 A 1 
ATOM 2070 C CE  . LYS A 1 281 ? -18.252 -23.878 4.627   1.00 22.47 281 A 1 
ATOM 2071 N NZ  . LYS A 1 281 ? -18.099 -25.341 4.494   1.00 20.86 281 A 1 
ATOM 2072 N N   . ILE A 1 282 ? -20.420 -18.970 9.713   1.00 25.78 282 A 1 
ATOM 2073 C CA  . ILE A 1 282 ? -21.441 -18.431 10.617  1.00 27.86 282 A 1 
ATOM 2074 C C   . ILE A 1 282 ? -21.603 -16.927 10.372  1.00 28.86 282 A 1 
ATOM 2075 O O   . ILE A 1 282 ? -21.409 -16.098 11.254  1.00 27.98 282 A 1 
ATOM 2076 C CB  . ILE A 1 282 ? -21.202 -18.832 12.091  1.00 26.15 282 A 1 
ATOM 2077 C CG1 . ILE A 1 282 ? -20.812 -20.325 12.230  1.00 23.25 282 A 1 
ATOM 2078 C CG2 . ILE A 1 282 ? -22.488 -18.555 12.901  1.00 23.63 282 A 1 
ATOM 2079 C CD1 . ILE A 1 282 ? -20.528 -20.772 13.667  1.00 21.00 282 A 1 
ATOM 2080 N N   . ALA A 1 283 ? -21.973 -16.561 9.152   1.00 27.34 283 A 1 
ATOM 2081 C CA  . ALA A 1 283 ? -22.748 -15.351 8.892   1.00 30.62 283 A 1 
ATOM 2082 C C   . ALA A 1 283 ? -24.217 -15.777 8.718   1.00 31.37 283 A 1 
ATOM 2083 O O   . ALA A 1 283 ? -24.470 -16.759 8.015   1.00 30.89 283 A 1 
ATOM 2084 C CB  . ALA A 1 283 ? -22.193 -14.634 7.655   1.00 29.61 283 A 1 
ATOM 2085 N N   . PRO A 1 284 ? -25.197 -15.112 9.363   1.00 25.89 284 A 1 
ATOM 2086 C CA  . PRO A 1 284 ? -26.601 -15.440 9.129   1.00 28.53 284 A 1 
ATOM 2087 C C   . PRO A 1 284 ? -26.948 -15.206 7.652   1.00 29.62 284 A 1 
ATOM 2088 O O   . PRO A 1 284 ? -26.415 -14.272 7.039   1.00 28.46 284 A 1 
ATOM 2089 C CB  . PRO A 1 284 ? -27.404 -14.549 10.081  1.00 26.61 284 A 1 
ATOM 2090 C CG  . PRO A 1 284 ? -26.477 -13.362 10.324  1.00 26.96 284 A 1 
ATOM 2091 C CD  . PRO A 1 284 ? -25.072 -13.957 10.225  1.00 30.58 284 A 1 
ATOM 2092 N N   . PRO A 1 285 ? -27.813 -16.042 7.048   1.00 25.16 285 A 1 
ATOM 2093 C CA  . PRO A 1 285 ? -28.197 -15.885 5.653   1.00 27.88 285 A 1 
ATOM 2094 C C   . PRO A 1 285 ? -28.895 -14.540 5.435   1.00 28.42 285 A 1 
ATOM 2095 O O   . PRO A 1 285 ? -29.725 -14.116 6.238   1.00 28.00 285 A 1 
ATOM 2096 C CB  . PRO A 1 285 ? -29.079 -17.097 5.319   1.00 26.27 285 A 1 
ATOM 2097 C CG  . PRO A 1 285 ? -29.641 -17.522 6.673   1.00 26.77 285 A 1 
ATOM 2098 C CD  . PRO A 1 285 ? -28.533 -17.152 7.657   1.00 31.49 285 A 1 
ATOM 2099 N N   . ALA A 1 286 ? -28.567 -13.878 4.327   1.00 24.65 286 A 1 
ATOM 2100 C CA  . ALA A 1 286 ? -29.087 -12.578 3.902   1.00 28.38 286 A 1 
ATOM 2101 C C   . ALA A 1 286 ? -30.558 -12.633 3.418   1.00 28.84 286 A 1 
ATOM 2102 O O   . ALA A 1 286 ? -30.912 -11.979 2.442   1.00 28.63 286 A 1 
ATOM 2103 C CB  . ALA A 1 286 ? -28.117 -12.020 2.848   1.00 27.22 286 A 1 
ATOM 2104 N N   . GLU A 1 287 ? -31.415 -13.425 4.065   1.00 25.34 287 A 1 
ATOM 2105 C CA  . GLU A 1 287 ? -32.806 -13.671 3.641   1.00 28.50 287 A 1 
ATOM 2106 C C   . GLU A 1 287 ? -33.871 -13.082 4.583   1.00 28.09 287 A 1 
ATOM 2107 O O   . GLU A 1 287 ? -35.056 -13.245 4.325   1.00 27.64 287 A 1 
ATOM 2108 C CB  . GLU A 1 287 ? -33.015 -15.164 3.321   1.00 28.55 287 A 1 
ATOM 2109 C CG  . GLU A 1 287 ? -32.954 -15.397 1.803   1.00 25.76 287 A 1 
ATOM 2110 C CD  . GLU A 1 287 ? -33.174 -16.855 1.374   1.00 24.02 287 A 1 
ATOM 2111 O OE1 . GLU A 1 287 ? -33.319 -17.072 0.145   1.00 21.12 287 A 1 
ATOM 2112 O OE2 . GLU A 1 287 ? -33.166 -17.753 2.247   1.00 26.69 287 A 1 
ATOM 2113 N N   . GLU A 1 288 ? -33.506 -12.301 5.602   1.00 23.90 288 A 1 
ATOM 2114 C CA  . GLU A 1 288 ? -34.492 -11.757 6.561   1.00 27.88 288 A 1 
ATOM 2115 C C   . GLU A 1 288 ? -34.697 -10.226 6.493   1.00 27.13 288 A 1 
ATOM 2116 O O   . GLU A 1 288 ? -35.232 -9.618  7.413   1.00 26.99 288 A 1 
ATOM 2117 C CB  . GLU A 1 288 ? -34.219 -12.315 7.966   1.00 28.55 288 A 1 
ATOM 2118 C CG  . GLU A 1 288 ? -35.493 -12.951 8.554   1.00 25.87 288 A 1 
ATOM 2119 C CD  . GLU A 1 288 ? -35.255 -13.625 9.915   1.00 24.71 288 A 1 
ATOM 2120 O OE1 . GLU A 1 288 ? -36.173 -14.351 10.361  1.00 21.37 288 A 1 
ATOM 2121 O OE2 . GLU A 1 288 ? -34.168 -13.422 10.508  1.00 26.85 288 A 1 
ATOM 2122 N N   . LEU A 1 289 ? -34.321 -9.579  5.383   1.00 25.18 289 A 1 
ATOM 2123 C CA  . LEU A 1 289 ? -34.563 -8.140  5.156   1.00 29.92 289 A 1 
ATOM 2124 C C   . LEU A 1 289 ? -35.509 -7.830  3.977   1.00 29.07 289 A 1 
ATOM 2125 O O   . LEU A 1 289 ? -35.655 -6.668  3.599   1.00 28.76 289 A 1 
ATOM 2126 C CB  . LEU A 1 289 ? -33.215 -7.395  5.086   1.00 29.98 289 A 1 
ATOM 2127 C CG  . LEU A 1 289 ? -32.682 -6.997  6.477   1.00 28.07 289 A 1 
ATOM 2128 C CD1 . LEU A 1 289 ? -31.181 -6.701  6.399   1.00 26.47 289 A 1 
ATOM 2129 C CD2 . LEU A 1 289 ? -33.382 -5.739  7.007   1.00 32.05 289 A 1 
ATOM 2130 N N   . ALA A 1 290 ? -36.180 -8.835  3.413   1.00 28.86 290 A 1 
ATOM 2131 C CA  . ALA A 1 290 ? -37.061 -8.664  2.247   1.00 34.34 290 A 1 
ATOM 2132 C C   . ALA A 1 290 ? -38.573 -8.749  2.543   1.00 34.33 290 A 1 
ATOM 2133 O O   . ALA A 1 290 ? -39.359 -8.637  1.605   1.00 34.01 290 A 1 
ATOM 2134 C CB  . ALA A 1 290 ? -36.609 -9.623  1.142   1.00 33.55 290 A 1 
ATOM 2135 N N   . ASP A 1 291 ? -39.021 -8.890  3.805   1.00 26.07 291 A 1 
ATOM 2136 C CA  . ASP A 1 291 ? -40.449 -9.100  4.120   1.00 32.96 291 A 1 
ATOM 2137 C C   . ASP A 1 291 ? -41.001 -8.163  5.215   1.00 32.41 291 A 1 
ATOM 2138 O O   . ASP A 1 291 ? -41.637 -8.582  6.172   1.00 31.04 291 A 1 
ATOM 2139 C CB  . ASP A 1 291 ? -40.735 -10.592 4.378   1.00 32.41 291 A 1 
ATOM 2140 C CG  . ASP A 1 291 ? -42.210 -10.959 4.138   1.00 27.10 291 A 1 
ATOM 2141 O OD1 . ASP A 1 291 ? -42.908 -10.185 3.439   1.00 25.36 291 A 1 
ATOM 2142 O OD2 . ASP A 1 291 ? -42.623 -12.040 4.609   1.00 26.52 291 A 1 
ATOM 2143 N N   . GLN A 1 292 ? -40.759 -6.851  5.087   1.00 28.12 292 A 1 
ATOM 2144 C CA  . GLN A 1 292 ? -41.489 -5.831  5.866   1.00 33.43 292 A 1 
ATOM 2145 C C   . GLN A 1 292 ? -41.919 -4.606  5.034   1.00 32.83 292 A 1 
ATOM 2146 O O   . GLN A 1 292 ? -42.033 -3.496  5.553   1.00 31.04 292 A 1 
ATOM 2147 C CB  . GLN A 1 292 ? -40.748 -5.432  7.160   1.00 33.36 292 A 1 
ATOM 2148 C CG  . GLN A 1 292 ? -40.709 -6.568  8.190   1.00 32.03 292 A 1 
ATOM 2149 C CD  . GLN A 1 292 ? -40.377 -6.101  9.597   1.00 28.95 292 A 1 
ATOM 2150 O OE1 . GLN A 1 292 ? -40.300 -4.928  9.923   1.00 28.59 292 A 1 
ATOM 2151 N NE2 . GLN A 1 292 ? -40.189 -7.017  10.515  1.00 28.74 292 A 1 
ATOM 2152 N N   . THR A 1 293 ? -42.189 -4.781  3.743   1.00 24.35 293 A 1 
ATOM 2153 C CA  . THR A 1 293 ? -42.771 -3.698  2.912   1.00 34.32 293 A 1 
ATOM 2154 C C   . THR A 1 293 ? -44.034 -4.100  2.152   1.00 34.54 293 A 1 
ATOM 2155 O O   . THR A 1 293 ? -44.354 -3.499  1.129   1.00 32.29 293 A 1 
ATOM 2156 C CB  . THR A 1 293 ? -41.744 -2.996  2.009   1.00 32.78 293 A 1 
ATOM 2157 O OG1 . THR A 1 293 ? -41.010 -3.931  1.268   1.00 29.62 293 A 1 
ATOM 2158 C CG2 . THR A 1 293 ? -40.757 -2.147  2.808   1.00 30.72 293 A 1 
ATOM 2159 N N   . GLN A 1 294 ? -44.823 -5.068  2.666   1.00 21.19 294 A 1 
ATOM 2160 C CA  . GLN A 1 294 ? -46.214 -5.244  2.228   1.00 28.30 294 A 1 
ATOM 2161 C C   . GLN A 1 294 ? -47.107 -5.630  3.416   1.00 27.96 294 A 1 
ATOM 2162 O O   . GLN A 1 294 ? -47.046 -6.758  3.898   1.00 27.21 294 A 1 
ATOM 2163 C CB  . GLN A 1 294 ? -46.336 -6.273  1.086   1.00 28.77 294 A 1 
ATOM 2164 C CG  . GLN A 1 294 ? -45.733 -5.761  -0.226  1.00 26.75 294 A 1 
ATOM 2165 C CD  . GLN A 1 294 ? -46.123 -6.555  -1.462  1.00 23.34 294 A 1 
ATOM 2166 O OE1 . GLN A 1 294 ? -46.926 -7.465  -1.460  1.00 23.44 294 A 1 
ATOM 2167 N NE2 . GLN A 1 294 ? -45.572 -6.211  -2.607  1.00 26.01 294 A 1 
ATOM 2168 N N   . GLY A 1 295 ? -47.953 -4.694  3.841   1.00 23.24 295 A 1 
ATOM 2169 C CA  . GLY A 1 295 ? -49.140 -4.991  4.654   1.00 32.68 295 A 1 
ATOM 2170 C C   . GLY A 1 295 ? -49.348 -4.071  5.859   1.00 32.70 295 A 1 
ATOM 2171 O O   . GLY A 1 295 ? -48.766 -4.315  6.906   1.00 30.27 295 A 1 
ATOM 2172 N N   . GLY A 1 296 ? -50.242 -3.073  5.712   1.00 18.38 296 A 1 
ATOM 2173 C CA  . GLY A 1 296 ? -50.806 -2.320  6.841   1.00 22.67 296 A 1 
ATOM 2174 C C   . GLY A 1 296 ? -50.930 -0.820  6.579   1.00 20.96 296 A 1 
ATOM 2175 O O   . GLY A 1 296 ? -50.062 -0.091  7.075   1.00 15.34 296 A 1 
ATOM 2176 O OXT . GLY A 1 296 ? -51.931 -0.462  5.905   1.00 20.97 296 A 1 
#
