# 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_if09932
#
_entry.id if09932
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ARG 2   
1 n ILE 3   
1 n PRO 4   
1 n ASP 5   
1 n ARG 6   
1 n ARG 7   
1 n PHE 8   
1 n SER 9   
1 n SER 10  
1 n ILE 11  
1 n ARG 12  
1 n PHE 13  
1 n PRO 14  
1 n PHE 15  
1 n SER 16  
1 n PRO 17  
1 n HIS 18  
1 n ALA 19  
1 n ARG 20  
1 n PHE 21  
1 n LEU 22  
1 n PRO 23  
1 n PHE 24  
1 n LEU 25  
1 n LEU 26  
1 n PRO 27  
1 n MET 28  
1 n PHE 29  
1 n LEU 30  
1 n LEU 31  
1 n ASN 32  
1 n ALA 33  
1 n HIS 34  
1 n ARG 35  
1 n PRO 36  
1 n ARG 37  
1 n LYS 38  
1 n ARG 39  
1 n PHE 40  
1 n GLY 41  
1 n GLN 42  
1 n ASN 43  
1 n PHE 44  
1 n LEU 45  
1 n LYS 46  
1 n ASP 47  
1 n ALA 48  
1 n GLY 49  
1 n VAL 50  
1 n CYS 51  
1 n ARG 52  
1 n ALA 53  
1 n ILE 54  
1 n VAL 55  
1 n GLU 56  
1 n ALA 57  
1 n VAL 58  
1 n ALA 59  
1 n PRO 60  
1 n LEU 61  
1 n ALA 62  
1 n GLY 63  
1 n ASP 64  
1 n CYS 65  
1 n LEU 66  
1 n VAL 67  
1 n GLU 68  
1 n ILE 69  
1 n GLY 70  
1 n PRO 71  
1 n GLY 72  
1 n LEU 73  
1 n GLY 74  
1 n ALA 75  
1 n LEU 76  
1 n THR 77  
1 n GLY 78  
1 n LEU 79  
1 n LEU 80  
1 n LEU 81  
1 n GLN 82  
1 n ARG 83  
1 n LEU 84  
1 n ASP 85  
1 n HIS 86  
1 n LEU 87  
1 n HIS 88  
1 n VAL 89  
1 n VAL 90  
1 n GLU 91  
1 n ILE 92  
1 n ASP 93  
1 n ARG 94  
1 n ASP 95  
1 n LEU 96  
1 n ALA 97  
1 n ALA 98  
1 n ARG 99  
1 n LEU 100 
1 n GLU 101 
1 n ALA 102 
1 n ARG 103 
1 n TYR 104 
1 n PRO 105 
1 n PRO 106 
1 n LYS 107 
1 n ARG 108 
1 n LEU 109 
1 n ALA 110 
1 n VAL 111 
1 n HIS 112 
1 n THR 113 
1 n GLN 114 
1 n ASP 115 
1 n ALA 116 
1 n LEU 117 
1 n SER 118 
1 n PHE 119 
1 n ASP 120 
1 n PHE 121 
1 n GLY 122 
1 n GLN 123 
1 n LEU 124 
1 n ALA 125 
1 n SER 126 
1 n PRO 127 
1 n GLY 128 
1 n PHE 129 
1 n ARG 130 
1 n LEU 131 
1 n ARG 132 
1 n ILE 133 
1 n VAL 134 
1 n GLY 135 
1 n ASN 136 
1 n LEU 137 
1 n PRO 138 
1 n TYR 139 
1 n ASN 140 
1 n ILE 141 
1 n SER 142 
1 n THR 143 
1 n PRO 144 
1 n LEU 145 
1 n LEU 146 
1 n PHE 147 
1 n HIS 148 
1 n LEU 149 
1 n ALA 150 
1 n HIS 151 
1 n PHE 152 
1 n ALA 153 
1 n ASP 154 
1 n SER 155 
1 n VAL 156 
1 n ALA 157 
1 n ASP 158 
1 n MET 159 
1 n HIS 160 
1 n PHE 161 
1 n MET 162 
1 n LEU 163 
1 n GLN 164 
1 n LYS 165 
1 n GLU 166 
1 n VAL 167 
1 n VAL 168 
1 n ALA 169 
1 n ARG 170 
1 n MET 171 
1 n ARG 172 
1 n ALA 173 
1 n GLU 174 
1 n PRO 175 
1 n GLY 176 
1 n GLY 177 
1 n ALA 178 
1 n GLU 179 
1 n TYR 180 
1 n GLY 181 
1 n ARG 182 
1 n LEU 183 
1 n SER 184 
1 n VAL 185 
1 n MET 186 
1 n LEU 187 
1 n GLN 188 
1 n TYR 189 
1 n ARG 190 
1 n PHE 191 
1 n ARG 192 
1 n VAL 193 
1 n GLU 194 
1 n GLU 195 
1 n LEU 196 
1 n PHE 197 
1 n THR 198 
1 n VAL 199 
1 n ALA 200 
1 n PRO 201 
1 n GLU 202 
1 n CYS 203 
1 n PHE 204 
1 n ASP 205 
1 n PRO 206 
1 n VAL 207 
1 n PRO 208 
1 n LYS 209 
1 n VAL 210 
1 n ASP 211 
1 n SER 212 
1 n ALA 213 
1 n VAL 214 
1 n VAL 215 
1 n ARG 216 
1 n LEU 217 
1 n LEU 218 
1 n PRO 219 
1 n LYS 220 
1 n SER 221 
1 n VAL 222 
1 n GLY 223 
1 n VAL 224 
1 n ALA 225 
1 n GLY 226 
1 n GLU 227 
1 n SER 228 
1 n THR 229 
1 n ALA 230 
1 n ILE 231 
1 n SER 232 
1 n PRO 233 
1 n GLU 234 
1 n ASP 235 
1 n PHE 236 
1 n ALA 237 
1 n LEU 238 
1 n VAL 239 
1 n VAL 240 
1 n ALA 241 
1 n ALA 242 
1 n ALA 243 
1 n PHE 244 
1 n GLY 245 
1 n GLN 246 
1 n ARG 247 
1 n ARG 248 
1 n LYS 249 
1 n MET 250 
1 n LEU 251 
1 n ARG 252 
1 n ASN 253 
1 n THR 254 
1 n LEU 255 
1 n ALA 256 
1 n PRO 257 
1 n PHE 258 
1 n PHE 259 
1 n THR 260 
1 n GLU 261 
1 n SER 262 
1 n GLU 263 
1 n LEU 264 
1 n GLU 265 
1 n GLU 266 
1 n LEU 267 
1 n GLY 268 
1 n ILE 269 
1 n SER 270 
1 n PRO 271 
1 n ALA 272 
1 n TRP 273 
1 n ARG 274 
1 n ALA 275 
1 n GLN 276 
1 n ASN 277 
1 n LEU 278 
1 n SER 279 
1 n LEU 280 
1 n ALA 281 
1 n ASP 282 
1 n PHE 283 
1 n VAL 284 
1 n ARG 285 
1 n LEU 286 
1 n SER 287 
1 n ASN 288 
1 n HIS 289 
1 n LEU 290 
1 n SER 291 
1 n ARG 292 
1 n ARG 293 
1 n GLY 294 
1 n ASN 295 
1 n LEU 296 
1 n ALA 297 
1 n SER 298 
1 n ASN 299 
1 n GLU 300 
1 n PRO 301 
#
_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 20:46:26)"
_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 79.81
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n CYS . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n TRP . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n PRO . 301 A 301 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -31.142 -20.133 -5.893  1.00 16.28 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -30.107 -20.818 -5.092  1.00 25.47 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -29.253 -19.746 -4.417  1.00 25.58 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -28.517 -19.049 -5.098  1.00 23.93 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -29.290 -21.750 -6.012  1.00 24.80 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -30.020 -23.091 -6.243  1.00 21.57 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -29.745 -23.645 -7.631  1.00 20.63 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -29.595 -24.116 -5.189  1.00 22.25 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -29.450 -19.516 -3.101  1.00 18.08 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -28.718 -18.527 -2.284  1.00 25.87 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -27.365 -19.126 -1.876  1.00 24.42 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -27.347 -20.197 -1.277  1.00 24.28 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -29.526 -18.160 -1.017  1.00 27.10 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -30.622 -17.103 -1.236  1.00 23.13 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -31.358 -16.818 0.086   1.00 22.33 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -32.344 -15.717 -0.041  1.00 20.29 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -33.122 -15.242 0.919   1.00 18.15 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -33.119 -15.739 2.124   1.00 17.46 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -33.928 -14.245 0.690   1.00 17.72 2   A 1 
ATOM 20   N N   . ILE A 1 3   ? -26.268 -18.435 -2.170  1.00 21.64 3   A 1 
ATOM 21   C CA  . ILE A 1 3   ? -24.925 -18.737 -1.651  1.00 29.97 3   A 1 
ATOM 22   C C   . ILE A 1 3   ? -24.788 -18.017 -0.298  1.00 30.01 3   A 1 
ATOM 23   O O   . ILE A 1 3   ? -25.100 -16.828 -0.240  1.00 28.56 3   A 1 
ATOM 24   C CB  . ILE A 1 3   ? -23.843 -18.302 -2.670  1.00 28.13 3   A 1 
ATOM 25   C CG1 . ILE A 1 3   ? -24.040 -19.051 -4.013  1.00 24.43 3   A 1 
ATOM 26   C CG2 . ILE A 1 3   ? -22.433 -18.547 -2.110  1.00 25.99 3   A 1 
ATOM 27   C CD1 . ILE A 1 3   ? -23.109 -18.588 -5.144  1.00 24.14 3   A 1 
ATOM 28   N N   . PRO A 1 4   ? -24.386 -18.690 0.801   1.00 24.38 4   A 1 
ATOM 29   C CA  . PRO A 1 4   ? -24.285 -18.049 2.107   1.00 31.71 4   A 1 
ATOM 30   C C   . PRO A 1 4   ? -22.985 -17.245 2.254   1.00 32.39 4   A 1 
ATOM 31   O O   . PRO A 1 4   ? -21.891 -17.716 1.954   1.00 30.41 4   A 1 
ATOM 32   C CB  . PRO A 1 4   ? -24.405 -19.180 3.130   1.00 28.51 4   A 1 
ATOM 33   C CG  . PRO A 1 4   ? -23.812 -20.378 2.390   1.00 28.11 4   A 1 
ATOM 34   C CD  . PRO A 1 4   ? -24.126 -20.113 0.914   1.00 32.91 4   A 1 
ATOM 35   N N   . ASP A 1 5   ? -23.156 -16.044 2.788   1.00 20.67 5   A 1 
ATOM 36   C CA  . ASP A 1 5   ? -22.158 -15.070 3.207   1.00 28.69 5   A 1 
ATOM 37   C C   . ASP A 1 5   ? -21.315 -15.650 4.364   1.00 27.79 5   A 1 
ATOM 38   O O   . ASP A 1 5   ? -21.798 -15.795 5.494   1.00 26.14 5   A 1 
ATOM 39   C CB  . ASP A 1 5   ? -22.954 -13.819 3.635   1.00 27.60 5   A 1 
ATOM 40   C CG  . ASP A 1 5   ? -22.387 -12.478 3.176   1.00 23.00 5   A 1 
ATOM 41   O OD1 . ASP A 1 5   ? -21.268 -12.468 2.620   1.00 21.34 5   A 1 
ATOM 42   O OD2 . ASP A 1 5   ? -23.105 -11.477 3.405   1.00 22.58 5   A 1 
ATOM 43   N N   . ARG A 1 6   ? -20.053 -16.042 4.112   1.00 20.02 6   A 1 
ATOM 44   C CA  . ARG A 1 6   ? -19.111 -16.442 5.170   1.00 28.58 6   A 1 
ATOM 45   C C   . ARG A 1 6   ? -18.334 -15.216 5.650   1.00 27.14 6   A 1 
ATOM 46   O O   . ARG A 1 6   ? -17.293 -14.871 5.101   1.00 25.68 6   A 1 
ATOM 47   C CB  . ARG A 1 6   ? -18.182 -17.590 4.730   1.00 28.03 6   A 1 
ATOM 48   C CG  . ARG A 1 6   ? -18.878 -18.959 4.775   1.00 25.18 6   A 1 
ATOM 49   C CD  . ARG A 1 6   ? -17.847 -20.079 4.570   1.00 24.05 6   A 1 
ATOM 50   N NE  . ARG A 1 6   ? -18.468 -21.420 4.602   1.00 21.88 6   A 1 
ATOM 51   C CZ  . ARG A 1 6   ? -17.832 -22.581 4.668   1.00 20.64 6   A 1 
ATOM 52   N NH1 . ARG A 1 6   ? -16.532 -22.656 4.724   1.00 19.29 6   A 1 
ATOM 53   N NH2 . ARG A 1 6   ? -18.498 -23.702 4.671   1.00 19.89 6   A 1 
ATOM 54   N N   . ARG A 1 7   ? -18.828 -14.588 6.726   1.00 17.80 7   A 1 
ATOM 55   C CA  . ARG A 1 7   ? -18.040 -13.659 7.548   1.00 24.46 7   A 1 
ATOM 56   C C   . ARG A 1 7   ? -16.936 -14.452 8.252   1.00 23.32 7   A 1 
ATOM 57   O O   . ARG A 1 7   ? -17.236 -15.304 9.085   1.00 22.69 7   A 1 
ATOM 58   C CB  . ARG A 1 7   ? -18.931 -12.944 8.580   1.00 24.66 7   A 1 
ATOM 59   C CG  . ARG A 1 7   ? -19.966 -12.007 7.936   1.00 22.28 7   A 1 
ATOM 60   C CD  . ARG A 1 7   ? -20.757 -11.256 9.019   1.00 22.00 7   A 1 
ATOM 61   N NE  . ARG A 1 7   ? -21.946 -10.595 8.445   1.00 19.48 7   A 1 
ATOM 62   C CZ  . ARG A 1 7   ? -22.732 -9.718  9.041   1.00 19.48 7   A 1 
ATOM 63   N NH1 . ARG A 1 7   ? -22.508 -9.293  10.255  1.00 19.24 7   A 1 
ATOM 64   N NH2 . ARG A 1 7   ? -23.780 -9.253  8.422   1.00 19.30 7   A 1 
ATOM 65   N N   . PHE A 1 8   ? -15.668 -14.172 7.946   1.00 25.92 8   A 1 
ATOM 66   C CA  . PHE A 1 8   ? -14.528 -14.685 8.704   1.00 30.13 8   A 1 
ATOM 67   C C   . PHE A 1 8   ? -14.411 -13.905 10.019  1.00 29.71 8   A 1 
ATOM 68   O O   . PHE A 1 8   ? -14.010 -12.747 10.046  1.00 28.47 8   A 1 
ATOM 69   C CB  . PHE A 1 8   ? -13.254 -14.629 7.853   1.00 28.54 8   A 1 
ATOM 70   C CG  . PHE A 1 8   ? -13.138 -15.769 6.854   1.00 26.38 8   A 1 
ATOM 71   C CD1 . PHE A 1 8   ? -12.541 -16.983 7.246   1.00 24.13 8   A 1 
ATOM 72   C CD2 . PHE A 1 8   ? -13.619 -15.626 5.540   1.00 24.87 8   A 1 
ATOM 73   C CE1 . PHE A 1 8   ? -12.419 -18.046 6.333   1.00 24.15 8   A 1 
ATOM 74   C CE2 . PHE A 1 8   ? -13.504 -16.691 4.624   1.00 23.66 8   A 1 
ATOM 75   C CZ  . PHE A 1 8   ? -12.900 -17.899 5.020   1.00 26.51 8   A 1 
ATOM 76   N N   . SER A 1 9   ? -14.808 -14.543 11.125  1.00 21.52 9   A 1 
ATOM 77   C CA  . SER A 1 9   ? -14.554 -14.062 12.482  1.00 27.67 9   A 1 
ATOM 78   C C   . SER A 1 9   ? -13.074 -14.235 12.845  1.00 27.81 9   A 1 
ATOM 79   O O   . SER A 1 9   ? -12.436 -15.197 12.418  1.00 27.55 9   A 1 
ATOM 80   C CB  . SER A 1 9   ? -15.450 -14.810 13.479  1.00 27.69 9   A 1 
ATOM 81   O OG  . SER A 1 9   ? -15.280 -16.209 13.356  1.00 23.85 9   A 1 
ATOM 82   N N   . SER A 1 10  ? -12.554 -13.317 13.664  1.00 24.99 10  A 1 
ATOM 83   C CA  . SER A 1 10  ? -11.203 -13.274 14.236  1.00 30.84 10  A 1 
ATOM 84   C C   . SER A 1 10  ? -10.648 -14.661 14.608  1.00 30.93 10  A 1 
ATOM 85   O O   . SER A 1 10  ? -11.134 -15.300 15.545  1.00 30.38 10  A 1 
ATOM 86   C CB  . SER A 1 10  ? -11.250 -12.400 15.494  1.00 30.94 10  A 1 
ATOM 87   O OG  . SER A 1 10  ? -12.256 -12.873 16.377  1.00 27.15 10  A 1 
ATOM 88   N N   . ILE A 1 11  ? -9.590  -15.106 13.926  1.00 27.39 11  A 1 
ATOM 89   C CA  . ILE A 1 11  ? -8.872  -16.345 14.245  1.00 32.32 11  A 1 
ATOM 90   C C   . ILE A 1 11  ? -7.930  -16.061 15.428  1.00 32.58 11  A 1 
ATOM 91   O O   . ILE A 1 11  ? -6.910  -15.395 15.276  1.00 31.81 11  A 1 
ATOM 92   C CB  . ILE A 1 11  ? -8.136  -16.892 12.997  1.00 31.05 11  A 1 
ATOM 93   C CG1 . ILE A 1 11  ? -9.123  -17.155 11.830  1.00 28.04 11  A 1 
ATOM 94   C CG2 . ILE A 1 11  ? -7.390  -18.188 13.355  1.00 29.50 11  A 1 
ATOM 95   C CD1 . ILE A 1 11  ? -8.453  -17.556 10.505  1.00 26.71 11  A 1 
ATOM 96   N N   . ARG A 1 12  ? -8.276  -16.556 16.624  1.00 25.96 12  A 1 
ATOM 97   C CA  . ARG A 1 12  ? -7.338  -16.708 17.751  1.00 30.57 12  A 1 
ATOM 98   C C   . ARG A 1 12  ? -6.750  -18.118 17.677  1.00 29.84 12  A 1 
ATOM 99   O O   . ARG A 1 12  ? -7.498  -19.087 17.780  1.00 29.46 12  A 1 
ATOM 100  C CB  . ARG A 1 12  ? -8.028  -16.476 19.109  1.00 31.09 12  A 1 
ATOM 101  C CG  . ARG A 1 12  ? -8.338  -14.996 19.385  1.00 27.09 12  A 1 
ATOM 102  C CD  . ARG A 1 12  ? -8.871  -14.831 20.818  1.00 26.27 12  A 1 
ATOM 103  N NE  . ARG A 1 12  ? -9.180  -13.416 21.126  1.00 24.00 12  A 1 
ATOM 104  C CZ  . ARG A 1 12  ? -9.379  -12.896 22.326  1.00 22.13 12  A 1 
ATOM 105  N NH1 . ARG A 1 12  ? -9.331  -13.616 23.412  1.00 21.36 12  A 1 
ATOM 106  N NH2 . ARG A 1 12  ? -9.639  -11.624 22.462  1.00 21.31 12  A 1 
ATOM 107  N N   . PHE A 1 13  ? -5.428  -18.243 17.518  1.00 29.08 13  A 1 
ATOM 108  C CA  . PHE A 1 13  ? -4.742  -19.539 17.558  1.00 34.23 13  A 1 
ATOM 109  C C   . PHE A 1 13  ? -4.416  -19.919 19.015  1.00 33.43 13  A 1 
ATOM 110  O O   . PHE A 1 13  ? -3.836  -19.098 19.726  1.00 32.09 13  A 1 
ATOM 111  C CB  . PHE A 1 13  ? -3.483  -19.493 16.682  1.00 32.67 13  A 1 
ATOM 112  C CG  . PHE A 1 13  ? -3.772  -19.414 15.192  1.00 30.56 13  A 1 
ATOM 113  C CD1 . PHE A 1 13  ? -4.091  -20.581 14.476  1.00 27.65 13  A 1 
ATOM 114  C CD2 . PHE A 1 13  ? -3.730  -18.175 14.524  1.00 28.73 13  A 1 
ATOM 115  C CE1 . PHE A 1 13  ? -4.366  -20.517 13.097  1.00 26.93 13  A 1 
ATOM 116  C CE2 . PHE A 1 13  ? -4.006  -18.108 13.144  1.00 27.18 13  A 1 
ATOM 117  C CZ  . PHE A 1 13  ? -4.324  -19.278 12.432  1.00 30.25 13  A 1 
ATOM 118  N N   . PRO A 1 14  ? -4.752  -21.142 19.499  1.00 26.52 14  A 1 
ATOM 119  C CA  . PRO A 1 14  ? -4.330  -21.608 20.813  1.00 31.90 14  A 1 
ATOM 120  C C   . PRO A 1 14  ? -2.852  -22.030 20.786  1.00 32.57 14  A 1 
ATOM 121  O O   . PRO A 1 14  ? -2.422  -22.804 19.934  1.00 31.47 14  A 1 
ATOM 122  C CB  . PRO A 1 14  ? -5.277  -22.755 21.161  1.00 30.17 14  A 1 
ATOM 123  C CG  . PRO A 1 14  ? -5.653  -23.331 19.792  1.00 30.29 14  A 1 
ATOM 124  C CD  . PRO A 1 14  ? -5.585  -22.135 18.842  1.00 34.82 14  A 1 
ATOM 125  N N   . PHE A 1 15  ? -2.074  -21.529 21.756  1.00 26.74 15  A 1 
ATOM 126  C CA  . PHE A 1 15  ? -0.700  -21.953 22.030  1.00 32.53 15  A 1 
ATOM 127  C C   . PHE A 1 15  ? -0.728  -23.311 22.753  1.00 32.56 15  A 1 
ATOM 128  O O   . PHE A 1 15  ? -1.403  -23.447 23.774  1.00 31.04 15  A 1 
ATOM 129  C CB  . PHE A 1 15  ? 0.002   -20.871 22.876  1.00 30.75 15  A 1 
ATOM 130  C CG  . PHE A 1 15  ? 1.319   -20.361 22.316  1.00 27.75 15  A 1 
ATOM 131  C CD1 . PHE A 1 15  ? 2.539   -20.866 22.801  1.00 24.59 15  A 1 
ATOM 132  C CD2 . PHE A 1 15  ? 1.315   -19.356 21.332  1.00 24.91 15  A 1 
ATOM 133  C CE1 . PHE A 1 15  ? 3.760   -20.362 22.312  1.00 23.71 15  A 1 
ATOM 134  C CE2 . PHE A 1 15  ? 2.537   -18.854 20.837  1.00 23.73 15  A 1 
ATOM 135  C CZ  . PHE A 1 15  ? 3.761   -19.354 21.330  1.00 25.89 15  A 1 
ATOM 136  N N   . SER A 1 16  ? 0.002   -24.317 22.258  1.00 23.34 16  A 1 
ATOM 137  C CA  . SER A 1 16  ? 0.251   -25.572 22.975  1.00 31.02 16  A 1 
ATOM 138  C C   . SER A 1 16  ? 1.735   -25.658 23.354  1.00 31.10 16  A 1 
ATOM 139  O O   . SER A 1 16  ? 2.578   -25.631 22.457  1.00 30.11 16  A 1 
ATOM 140  C CB  . SER A 1 16  ? -0.170  -26.781 22.139  1.00 30.18 16  A 1 
ATOM 141  O OG  . SER A 1 16  ? -0.036  -27.966 22.916  1.00 24.73 16  A 1 
ATOM 142  N N   . PRO A 1 17  ? 2.102   -25.756 24.655  1.00 21.49 17  A 1 
ATOM 143  C CA  . PRO A 1 17  ? 3.471   -26.003 25.075  1.00 29.32 17  A 1 
ATOM 144  C C   . PRO A 1 17  ? 3.669   -27.517 25.202  1.00 31.06 17  A 1 
ATOM 145  O O   . PRO A 1 17  ? 2.981   -28.134 25.999  1.00 29.31 17  A 1 
ATOM 146  C CB  . PRO A 1 17  ? 3.580   -25.278 26.421  1.00 26.85 17  A 1 
ATOM 147  C CG  . PRO A 1 17  ? 2.175   -25.415 27.024  1.00 27.61 17  A 1 
ATOM 148  C CD  . PRO A 1 17  ? 1.239   -25.603 25.827  1.00 33.71 17  A 1 
ATOM 149  N N   . HIS A 1 18  ? 4.575   -28.112 24.410  1.00 21.72 18  A 1 
ATOM 150  C CA  . HIS A 1 18  ? 5.342   -29.340 24.689  1.00 26.98 18  A 1 
ATOM 151  C C   . HIS A 1 18  ? 5.856   -29.955 23.374  1.00 26.05 18  A 1 
ATOM 152  O O   . HIS A 1 18  ? 5.205   -30.799 22.760  1.00 24.73 18  A 1 
ATOM 153  C CB  . HIS A 1 18  ? 4.592   -30.417 25.515  1.00 25.95 18  A 1 
ATOM 154  C CG  . HIS A 1 18  ? 4.451   -30.095 26.987  1.00 22.54 18  A 1 
ATOM 155  N ND1 . HIS A 1 18  ? 5.411   -29.561 27.810  1.00 20.75 18  A 1 
ATOM 156  C CD2 . HIS A 1 18  ? 3.314   -30.237 27.745  1.00 20.36 18  A 1 
ATOM 157  C CE1 . HIS A 1 18  ? 4.868   -29.363 29.018  1.00 23.27 18  A 1 
ATOM 158  N NE2 . HIS A 1 18  ? 3.590   -29.760 29.027  1.00 24.95 18  A 1 
ATOM 159  N N   . ALA A 1 19  ? 7.085   -29.594 22.991  1.00 25.90 19  A 1 
ATOM 160  C CA  . ALA A 1 19  ? 7.914   -30.430 22.124  1.00 32.17 19  A 1 
ATOM 161  C C   . ALA A 1 19  ? 9.357   -30.392 22.653  1.00 31.47 19  A 1 
ATOM 162  O O   . ALA A 1 19  ? 9.959   -29.329 22.800  1.00 31.03 19  A 1 
ATOM 163  C CB  . ALA A 1 19  ? 7.785   -30.005 20.657  1.00 31.75 19  A 1 
ATOM 164  N N   . ARG A 1 20  ? 9.845   -31.575 23.056  1.00 21.71 20  A 1 
ATOM 165  C CA  . ARG A 1 20  ? 11.151  -31.809 23.679  1.00 27.47 20  A 1 
ATOM 166  C C   . ARG A 1 20  ? 12.289  -31.574 22.680  1.00 25.88 20  A 1 
ATOM 167  O O   . ARG A 1 20  ? 12.202  -31.988 21.529  1.00 25.93 20  A 1 
ATOM 168  C CB  . ARG A 1 20  ? 11.192  -33.254 24.216  1.00 27.63 20  A 1 
ATOM 169  C CG  . ARG A 1 20  ? 10.332  -33.462 25.472  1.00 24.72 20  A 1 
ATOM 170  C CD  . ARG A 1 20  ? 10.302  -34.947 25.856  1.00 24.69 20  A 1 
ATOM 171  N NE  . ARG A 1 20  ? 9.665   -35.169 27.174  1.00 22.34 20  A 1 
ATOM 172  C CZ  . ARG A 1 20  ? 9.438   -36.338 27.749  1.00 22.33 20  A 1 
ATOM 173  N NH1 . ARG A 1 20  ? 9.718   -37.465 27.157  1.00 22.44 20  A 1 
ATOM 174  N NH2 . ARG A 1 20  ? 8.925   -36.401 28.944  1.00 23.37 20  A 1 
ATOM 175  N N   . PHE A 1 21  ? 13.367  -30.955 23.180  1.00 26.00 21  A 1 
ATOM 176  C CA  . PHE A 1 21  ? 14.651  -30.766 22.509  1.00 30.39 21  A 1 
ATOM 177  C C   . PHE A 1 21  ? 15.304  -32.105 22.118  1.00 29.89 21  A 1 
ATOM 178  O O   . PHE A 1 21  ? 15.466  -32.977 22.969  1.00 29.30 21  A 1 
ATOM 179  C CB  . PHE A 1 21  ? 15.588  -30.009 23.472  1.00 28.95 21  A 1 
ATOM 180  C CG  . PHE A 1 21  ? 15.455  -28.498 23.467  1.00 25.81 21  A 1 
ATOM 181  C CD1 . PHE A 1 21  ? 16.399  -27.730 22.756  1.00 23.69 21  A 1 
ATOM 182  C CD2 . PHE A 1 21  ? 14.425  -27.850 24.174  1.00 23.24 21  A 1 
ATOM 183  C CE1 . PHE A 1 21  ? 16.317  -26.328 22.753  1.00 23.10 21  A 1 
ATOM 184  C CE2 . PHE A 1 21  ? 14.338  -26.443 24.165  1.00 24.00 21  A 1 
ATOM 185  C CZ  . PHE A 1 21  ? 15.289  -25.685 23.458  1.00 25.67 21  A 1 
ATOM 186  N N   . LEU A 1 22  ? 15.771  -32.219 20.873  1.00 20.51 22  A 1 
ATOM 187  C CA  . LEU A 1 22  ? 16.924  -33.037 20.475  1.00 27.77 22  A 1 
ATOM 188  C C   . LEU A 1 22  ? 17.980  -32.105 19.856  1.00 27.45 22  A 1 
ATOM 189  O O   . LEU A 1 22  ? 17.640  -31.356 18.937  1.00 27.83 22  A 1 
ATOM 190  C CB  . LEU A 1 22  ? 16.538  -34.141 19.466  1.00 27.63 22  A 1 
ATOM 191  C CG  . LEU A 1 22  ? 16.585  -35.567 20.057  1.00 25.60 22  A 1 
ATOM 192  C CD1 . LEU A 1 22  ? 15.216  -35.991 20.579  1.00 23.36 22  A 1 
ATOM 193  C CD2 . LEU A 1 22  ? 17.026  -36.575 18.993  1.00 26.50 22  A 1 
ATOM 194  N N   . PRO A 1 23  ? 19.249  -32.123 20.331  1.00 22.29 23  A 1 
ATOM 195  C CA  . PRO A 1 23  ? 20.314  -31.333 19.731  1.00 26.18 23  A 1 
ATOM 196  C C   . PRO A 1 23  ? 21.138  -32.216 18.792  1.00 26.74 23  A 1 
ATOM 197  O O   . PRO A 1 23  ? 21.718  -33.184 19.261  1.00 26.90 23  A 1 
ATOM 198  C CB  . PRO A 1 23  ? 21.135  -30.866 20.937  1.00 26.01 23  A 1 
ATOM 199  C CG  . PRO A 1 23  ? 21.030  -32.033 21.930  1.00 26.62 23  A 1 
ATOM 200  C CD  . PRO A 1 23  ? 19.753  -32.774 21.544  1.00 30.63 23  A 1 
ATOM 201  N N   . PHE A 1 24  ? 21.267  -31.888 17.499  1.00 22.65 24  A 1 
ATOM 202  C CA  . PHE A 1 24  ? 22.430  -32.298 16.697  1.00 28.09 24  A 1 
ATOM 203  C C   . PHE A 1 24  ? 22.584  -31.433 15.425  1.00 28.33 24  A 1 
ATOM 204  O O   . PHE A 1 24  ? 21.725  -31.432 14.548  1.00 27.92 24  A 1 
ATOM 205  C CB  . PHE A 1 24  ? 22.429  -33.822 16.378  1.00 26.58 24  A 1 
ATOM 206  C CG  . PHE A 1 24  ? 23.513  -34.598 17.141  1.00 23.67 24  A 1 
ATOM 207  C CD1 . PHE A 1 24  ? 24.843  -34.599 16.686  1.00 21.16 24  A 1 
ATOM 208  C CD2 . PHE A 1 24  ? 23.200  -35.263 18.342  1.00 21.03 24  A 1 
ATOM 209  C CE1 . PHE A 1 24  ? 25.861  -35.233 17.433  1.00 21.43 24  A 1 
ATOM 210  C CE2 . PHE A 1 24  ? 24.219  -35.895 19.095  1.00 22.86 24  A 1 
ATOM 211  C CZ  . PHE A 1 24  ? 25.548  -35.873 18.642  1.00 25.56 24  A 1 
ATOM 212  N N   . LEU A 1 25  ? 23.719  -30.710 15.396  1.00 22.05 25  A 1 
ATOM 213  C CA  . LEU A 1 25  ? 24.491  -30.246 14.236  1.00 27.96 25  A 1 
ATOM 214  C C   . LEU A 1 25  ? 23.761  -29.451 13.132  1.00 28.49 25  A 1 
ATOM 215  O O   . LEU A 1 25  ? 23.450  -29.968 12.061  1.00 28.61 25  A 1 
ATOM 216  C CB  . LEU A 1 25  ? 25.287  -31.449 13.681  1.00 26.73 25  A 1 
ATOM 217  C CG  . LEU A 1 25  ? 26.432  -31.892 14.616  1.00 23.58 25  A 1 
ATOM 218  C CD1 . LEU A 1 25  ? 26.750  -33.374 14.422  1.00 21.68 25  A 1 
ATOM 219  C CD2 . LEU A 1 25  ? 27.702  -31.087 14.355  1.00 23.41 25  A 1 
ATOM 220  N N   . LEU A 1 26  ? 23.665  -28.127 13.331  1.00 27.21 26  A 1 
ATOM 221  C CA  . LEU A 1 26  ? 23.714  -27.164 12.218  1.00 30.35 26  A 1 
ATOM 222  C C   . LEU A 1 26  ? 25.142  -26.594 12.095  1.00 30.68 26  A 1 
ATOM 223  O O   . LEU A 1 26  ? 25.722  -26.221 13.121  1.00 30.47 26  A 1 
ATOM 224  C CB  . LEU A 1 26  ? 22.697  -26.017 12.399  1.00 29.23 26  A 1 
ATOM 225  C CG  . LEU A 1 26  ? 21.401  -26.215 11.602  1.00 26.13 26  A 1 
ATOM 226  C CD1 . LEU A 1 26  ? 20.294  -26.815 12.479  1.00 23.79 26  A 1 
ATOM 227  C CD2 . LEU A 1 26  ? 20.894  -24.875 11.054  1.00 26.05 26  A 1 
ATOM 228  N N   . PRO A 1 27  ? 25.719  -26.473 10.878  1.00 26.30 27  A 1 
ATOM 229  C CA  . PRO A 1 27  ? 26.957  -25.731 10.692  1.00 28.29 27  A 1 
ATOM 230  C C   . PRO A 1 27  ? 26.733  -24.256 11.027  1.00 29.42 27  A 1 
ATOM 231  O O   . PRO A 1 27  ? 25.753  -23.621 10.631  1.00 29.10 27  A 1 
ATOM 232  C CB  . PRO A 1 27  ? 27.395  -25.976 9.245   1.00 26.57 27  A 1 
ATOM 233  C CG  . PRO A 1 27  ? 26.087  -26.268 8.528   1.00 26.01 27  A 1 
ATOM 234  C CD  . PRO A 1 27  ? 25.200  -26.911 9.594   1.00 28.21 27  A 1 
ATOM 235  N N   . MET A 1 28  ? 27.670  -23.738 11.802  1.00 28.68 28  A 1 
ATOM 236  C CA  . MET A 1 28  ? 27.714  -22.426 12.420  1.00 30.08 28  A 1 
ATOM 237  C C   . MET A 1 28  ? 27.915  -21.329 11.358  1.00 31.70 28  A 1 
ATOM 238  O O   . MET A 1 28  ? 28.997  -20.787 11.199  1.00 30.71 28  A 1 
ATOM 239  C CB  . MET A 1 28  ? 28.842  -22.526 13.469  1.00 28.65 28  A 1 
ATOM 240  C CG  . MET A 1 28  ? 29.059  -21.343 14.393  1.00 24.45 28  A 1 
ATOM 241  S SD  . MET A 1 28  ? 30.289  -21.770 15.673  1.00 21.58 28  A 1 
ATOM 242  C CE  . MET A 1 28  ? 31.080  -20.177 15.957  1.00 19.23 28  A 1 
ATOM 243  N N   . PHE A 1 29  ? 26.871  -20.979 10.627  1.00 30.32 29  A 1 
ATOM 244  C CA  . PHE A 1 29  ? 26.718  -19.630 10.101  1.00 32.49 29  A 1 
ATOM 245  C C   . PHE A 1 29  ? 26.011  -18.820 11.186  1.00 32.70 29  A 1 
ATOM 246  O O   . PHE A 1 29  ? 24.784  -18.757 11.244  1.00 31.29 29  A 1 
ATOM 247  C CB  . PHE A 1 29  ? 25.996  -19.626 8.743   1.00 30.05 29  A 1 
ATOM 248  C CG  . PHE A 1 29  ? 26.931  -19.857 7.570   1.00 27.06 29  A 1 
ATOM 249  C CD1 . PHE A 1 29  ? 27.637  -18.774 7.010   1.00 24.63 29  A 1 
ATOM 250  C CD2 . PHE A 1 29  ? 27.107  -21.146 7.043   1.00 24.16 29  A 1 
ATOM 251  C CE1 . PHE A 1 29  ? 28.511  -18.982 5.925   1.00 24.73 29  A 1 
ATOM 252  C CE2 . PHE A 1 29  ? 27.984  -21.355 5.964   1.00 25.29 29  A 1 
ATOM 253  C CZ  . PHE A 1 29  ? 28.685  -20.273 5.404   1.00 27.02 29  A 1 
ATOM 254  N N   . LEU A 1 30  ? 26.815  -18.205 12.084  1.00 31.03 30  A 1 
ATOM 255  C CA  . LEU A 1 30  ? 26.371  -17.067 12.879  1.00 32.83 30  A 1 
ATOM 256  C C   . LEU A 1 30  ? 26.043  -15.933 11.901  1.00 34.29 30  A 1 
ATOM 257  O O   . LEU A 1 30  ? 26.838  -15.033 11.659  1.00 32.61 30  A 1 
ATOM 258  C CB  . LEU A 1 30  ? 27.463  -16.671 13.898  1.00 29.37 30  A 1 
ATOM 259  C CG  . LEU A 1 30  ? 27.463  -17.505 15.193  1.00 25.43 30  A 1 
ATOM 260  C CD1 . LEU A 1 30  ? 28.810  -17.371 15.903  1.00 23.27 30  A 1 
ATOM 261  C CD2 . LEU A 1 30  ? 26.379  -17.035 16.160  1.00 24.72 30  A 1 
ATOM 262  N N   . LEU A 1 31  ? 24.867  -16.010 11.288  1.00 35.51 31  A 1 
ATOM 263  C CA  . LEU A 1 31  ? 24.222  -14.865 10.678  1.00 38.40 31  A 1 
ATOM 264  C C   . LEU A 1 31  ? 24.011  -13.876 11.816  1.00 39.44 31  A 1 
ATOM 265  O O   . LEU A 1 31  ? 23.133  -14.086 12.657  1.00 37.11 31  A 1 
ATOM 266  C CB  . LEU A 1 31  ? 22.890  -15.298 10.030  1.00 35.54 31  A 1 
ATOM 267  C CG  . LEU A 1 31  ? 23.058  -15.983 8.660   1.00 32.22 31  A 1 
ATOM 268  C CD1 . LEU A 1 31  ? 21.802  -16.780 8.306   1.00 29.80 31  A 1 
ATOM 269  C CD2 . LEU A 1 31  ? 23.295  -14.957 7.547   1.00 31.01 31  A 1 
ATOM 270  N N   . ASN A 1 32  ? 24.853  -12.825 11.880  1.00 39.93 32  A 1 
ATOM 271  C CA  . ASN A 1 32  ? 24.611  -11.683 12.749  1.00 44.90 32  A 1 
ATOM 272  C C   . ASN A 1 32  ? 23.129  -11.316 12.615  1.00 46.35 32  A 1 
ATOM 273  O O   . ASN A 1 32  ? 22.662  -10.989 11.515  1.00 44.35 32  A 1 
ATOM 274  C CB  . ASN A 1 32  ? 25.524  -10.505 12.347  1.00 42.27 32  A 1 
ATOM 275  C CG  . ASN A 1 32  ? 26.819  -10.437 13.138  1.00 36.71 32  A 1 
ATOM 276  O OD1 . ASN A 1 32  ? 26.930  -10.929 14.244  1.00 33.51 32  A 1 
ATOM 277  N ND2 . ASN A 1 32  ? 27.825  -9.769  12.623  1.00 32.36 32  A 1 
ATOM 278  N N   . ALA A 1 33  ? 22.373  -11.465 13.713  1.00 48.17 33  A 1 
ATOM 279  C CA  . ALA A 1 33  ? 20.956  -11.160 13.726  1.00 53.21 33  A 1 
ATOM 280  C C   . ALA A 1 33  ? 20.794  -9.699  13.300  1.00 56.26 33  A 1 
ATOM 281  O O   . ALA A 1 33  ? 21.360  -8.797  13.922  1.00 53.25 33  A 1 
ATOM 282  C CB  . ALA A 1 33  ? 20.382  -11.454 15.116  1.00 48.29 33  A 1 
ATOM 283  N N   . HIS A 1 34  ? 20.074  -9.464  12.208  1.00 58.05 34  A 1 
ATOM 284  C CA  . HIS A 1 34  ? 19.824  -8.113  11.725  1.00 62.78 34  A 1 
ATOM 285  C C   . HIS A 1 34  ? 19.111  -7.316  12.816  1.00 63.72 34  A 1 
ATOM 286  O O   . HIS A 1 34  ? 18.060  -7.733  13.301  1.00 61.18 34  A 1 
ATOM 287  C CB  . HIS A 1 34  ? 19.013  -8.164  10.427  1.00 59.83 34  A 1 
ATOM 288  C CG  . HIS A 1 34  ? 18.713  -6.784  9.897   1.00 57.67 34  A 1 
ATOM 289  N ND1 . HIS A 1 34  ? 19.546  -6.012  9.116   1.00 53.00 34  A 1 
ATOM 290  C CD2 . HIS A 1 34  ? 17.591  -6.050  10.170  1.00 52.42 34  A 1 
ATOM 291  C CE1 . HIS A 1 34  ? 18.930  -4.839  8.918   1.00 52.40 34  A 1 
ATOM 292  N NE2 . HIS A 1 34  ? 17.746  -4.817  9.549   1.00 54.67 34  A 1 
ATOM 293  N N   . ARG A 1 35  ? 19.698  -6.177  13.222  1.00 53.93 35  A 1 
ATOM 294  C CA  . ARG A 1 35  ? 19.077  -5.289  14.210  1.00 57.54 35  A 1 
ATOM 295  C C   . ARG A 1 35  ? 18.085  -4.362  13.506  1.00 56.82 35  A 1 
ATOM 296  O O   . ARG A 1 35  ? 18.513  -3.611  12.625  1.00 53.86 35  A 1 
ATOM 297  C CB  . ARG A 1 35  ? 20.130  -4.492  14.989  1.00 55.55 35  A 1 
ATOM 298  C CG  . ARG A 1 35  ? 20.933  -5.391  15.941  1.00 50.13 35  A 1 
ATOM 299  C CD  . ARG A 1 35  ? 21.865  -4.543  16.810  1.00 48.02 35  A 1 
ATOM 300  N NE  . ARG A 1 35  ? 22.624  -5.369  17.765  1.00 40.17 35  A 1 
ATOM 301  C CZ  . ARG A 1 35  ? 23.457  -4.931  18.694  1.00 34.52 35  A 1 
ATOM 302  N NH1 . ARG A 1 35  ? 23.703  -3.664  18.863  1.00 32.63 35  A 1 
ATOM 303  N NH2 . ARG A 1 35  ? 24.069  -5.773  19.478  1.00 32.34 35  A 1 
ATOM 304  N N   . PRO A 1 36  ? 16.794  -4.358  13.900  1.00 61.26 36  A 1 
ATOM 305  C CA  . PRO A 1 36  ? 15.784  -3.489  13.303  1.00 63.79 36  A 1 
ATOM 306  C C   . PRO A 1 36  ? 16.194  -2.014  13.337  1.00 65.96 36  A 1 
ATOM 307  O O   . PRO A 1 36  ? 16.586  -1.478  14.380  1.00 66.26 36  A 1 
ATOM 308  C CB  . PRO A 1 36  ? 14.499  -3.728  14.096  1.00 62.11 36  A 1 
ATOM 309  C CG  . PRO A 1 36  ? 14.675  -5.147  14.627  1.00 60.21 36  A 1 
ATOM 310  C CD  . PRO A 1 36  ? 16.172  -5.241  14.881  1.00 67.73 36  A 1 
ATOM 311  N N   . ARG A 1 37  ? 16.090  -1.337  12.201  1.00 55.54 37  A 1 
ATOM 312  C CA  . ARG A 1 37  ? 16.442  0.078   12.054  1.00 59.43 37  A 1 
ATOM 313  C C   . ARG A 1 37  ? 15.181  0.933   12.173  1.00 59.32 37  A 1 
ATOM 314  O O   . ARG A 1 37  ? 14.364  0.979   11.259  1.00 57.09 37  A 1 
ATOM 315  C CB  . ARG A 1 37  ? 17.188  0.299   10.726  1.00 58.10 37  A 1 
ATOM 316  C CG  . ARG A 1 37  ? 18.558  -0.408  10.685  1.00 56.73 37  A 1 
ATOM 317  C CD  . ARG A 1 37  ? 19.256  -0.170  9.342   1.00 55.75 37  A 1 
ATOM 318  N NE  . ARG A 1 37  ? 20.602  -0.770  9.305   1.00 52.99 37  A 1 
ATOM 319  C CZ  . ARG A 1 37  ? 21.417  -0.835  8.263   1.00 48.87 37  A 1 
ATOM 320  N NH1 . ARG A 1 37  ? 21.127  -0.331  7.107   1.00 46.76 37  A 1 
ATOM 321  N NH2 . ARG A 1 37  ? 22.561  -1.428  8.357   1.00 46.86 37  A 1 
ATOM 322  N N   . LYS A 1 38  ? 15.048  1.686   13.288  1.00 45.97 38  A 1 
ATOM 323  C CA  . LYS A 1 38  ? 13.891  2.567   13.547  1.00 46.85 38  A 1 
ATOM 324  C C   . LYS A 1 38  ? 13.603  3.542   12.398  1.00 47.81 38  A 1 
ATOM 325  O O   . LYS A 1 38  ? 12.445  3.778   12.090  1.00 45.82 38  A 1 
ATOM 326  C CB  . LYS A 1 38  ? 14.086  3.361   14.849  1.00 42.99 38  A 1 
ATOM 327  C CG  . LYS A 1 38  ? 13.987  2.494   16.112  1.00 39.00 38  A 1 
ATOM 328  C CD  . LYS A 1 38  ? 14.072  3.372   17.373  1.00 35.30 38  A 1 
ATOM 329  C CE  . LYS A 1 38  ? 13.949  2.518   18.638  1.00 31.49 38  A 1 
ATOM 330  N NZ  . LYS A 1 38  ? 14.048  3.337   19.874  1.00 26.89 38  A 1 
ATOM 331  N N   . ARG A 1 39  ? 14.657  4.066   11.737  1.00 45.61 39  A 1 
ATOM 332  C CA  . ARG A 1 39  ? 14.527  4.998   10.600  1.00 45.17 39  A 1 
ATOM 333  C C   . ARG A 1 39  ? 13.785  4.406   9.395   1.00 46.59 39  A 1 
ATOM 334  O O   . ARG A 1 39  ? 13.189  5.162   8.645   1.00 43.68 39  A 1 
ATOM 335  C CB  . ARG A 1 39  ? 15.908  5.546   10.199  1.00 40.16 39  A 1 
ATOM 336  C CG  . ARG A 1 39  ? 16.819  4.494   9.540   1.00 35.24 39  A 1 
ATOM 337  C CD  . ARG A 1 39  ? 18.165  5.105   9.124   1.00 31.97 39  A 1 
ATOM 338  N NE  . ARG A 1 39  ? 19.000  4.117   8.418   1.00 27.88 39  A 1 
ATOM 339  C CZ  . ARG A 1 39  ? 20.267  4.264   8.066   1.00 25.23 39  A 1 
ATOM 340  N NH1 . ARG A 1 39  ? 20.942  5.342   8.340   1.00 25.35 39  A 1 
ATOM 341  N NH2 . ARG A 1 39  ? 20.876  3.311   7.421   1.00 24.47 39  A 1 
ATOM 342  N N   . PHE A 1 40  ? 13.807  3.078   9.237   1.00 48.60 40  A 1 
ATOM 343  C CA  . PHE A 1 40  ? 13.089  2.363   8.176   1.00 48.33 40  A 1 
ATOM 344  C C   . PHE A 1 40  ? 11.733  1.802   8.639   1.00 50.78 40  A 1 
ATOM 345  O O   . PHE A 1 40  ? 11.045  1.163   7.857   1.00 47.47 40  A 1 
ATOM 346  C CB  . PHE A 1 40  ? 14.001  1.265   7.603   1.00 45.13 40  A 1 
ATOM 347  C CG  . PHE A 1 40  ? 15.314  1.734   6.994   1.00 43.43 40  A 1 
ATOM 348  C CD1 . PHE A 1 40  ? 15.383  2.920   6.236   1.00 38.89 40  A 1 
ATOM 349  C CD2 . PHE A 1 40  ? 16.463  0.928   7.117   1.00 37.07 40  A 1 
ATOM 350  C CE1 . PHE A 1 40  ? 16.583  3.295   5.605   1.00 33.45 40  A 1 
ATOM 351  C CE2 . PHE A 1 40  ? 17.660  1.296   6.481   1.00 33.96 40  A 1 
ATOM 352  C CZ  . PHE A 1 40  ? 17.720  2.477   5.719   1.00 34.57 40  A 1 
ATOM 353  N N   . GLY A 1 41  ? 11.336  2.030   9.905   1.00 47.77 41  A 1 
ATOM 354  C CA  . GLY A 1 41  ? 10.068  1.521   10.435  1.00 46.05 41  A 1 
ATOM 355  C C   . GLY A 1 41  ? 9.975   -0.009  10.438  1.00 48.83 41  A 1 
ATOM 356  O O   . GLY A 1 41  ? 8.902   -0.550  10.201  1.00 46.29 41  A 1 
ATOM 357  N N   . GLN A 1 42  ? 11.091  -0.708  10.676  1.00 50.22 42  A 1 
ATOM 358  C CA  . GLN A 1 42  ? 11.176  -2.165  10.571  1.00 51.51 42  A 1 
ATOM 359  C C   . GLN A 1 42  ? 10.439  -2.864  11.725  1.00 56.13 42  A 1 
ATOM 360  O O   . GLN A 1 42  ? 10.896  -2.857  12.867  1.00 52.62 42  A 1 
ATOM 361  C CB  . GLN A 1 42  ? 12.647  -2.605  10.495  1.00 45.80 42  A 1 
ATOM 362  C CG  . GLN A 1 42  ? 13.296  -2.252  9.147   1.00 41.35 42  A 1 
ATOM 363  C CD  . GLN A 1 42  ? 14.795  -2.533  9.090   1.00 37.66 42  A 1 
ATOM 364  O OE1 . GLN A 1 42  ? 15.489  -2.629  10.088  1.00 36.70 42  A 1 
ATOM 365  N NE2 . GLN A 1 42  ? 15.368  -2.643  7.910   1.00 34.51 42  A 1 
ATOM 366  N N   . ASN A 1 43  ? 9.324   -3.506  11.399  1.00 61.20 43  A 1 
ATOM 367  C CA  . ASN A 1 43  ? 8.597   -4.480  12.210  1.00 64.15 43  A 1 
ATOM 368  C C   . ASN A 1 43  ? 8.481   -5.756  11.362  1.00 68.04 43  A 1 
ATOM 369  O O   . ASN A 1 43  ? 7.664   -5.817  10.440  1.00 65.58 43  A 1 
ATOM 370  C CB  . ASN A 1 43  ? 7.221   -3.909  12.593  1.00 59.54 43  A 1 
ATOM 371  C CG  . ASN A 1 43  ? 7.312   -2.732  13.550  1.00 53.06 43  A 1 
ATOM 372  O OD1 . ASN A 1 43  ? 7.341   -1.575  13.167  1.00 48.33 43  A 1 
ATOM 373  N ND2 . ASN A 1 43  ? 7.365   -2.985  14.830  1.00 46.42 43  A 1 
ATOM 374  N N   . PHE A 1 44  ? 9.340   -6.745  11.616  1.00 74.53 44  A 1 
ATOM 375  C CA  . PHE A 1 44  ? 9.407   -7.953  10.796  1.00 76.15 44  A 1 
ATOM 376  C C   . PHE A 1 44  ? 8.281   -8.913  11.165  1.00 78.32 44  A 1 
ATOM 377  O O   . PHE A 1 44  ? 8.166   -9.315  12.320  1.00 76.81 44  A 1 
ATOM 378  C CB  . PHE A 1 44  ? 10.778  -8.619  10.947  1.00 73.05 44  A 1 
ATOM 379  C CG  . PHE A 1 44  ? 11.938  -7.714  10.575  1.00 70.63 44  A 1 
ATOM 380  C CD1 . PHE A 1 44  ? 12.069  -7.247  9.255   1.00 67.61 44  A 1 
ATOM 381  C CD2 . PHE A 1 44  ? 12.874  -7.324  11.549  1.00 65.51 44  A 1 
ATOM 382  C CE1 . PHE A 1 44  ? 13.132  -6.396  8.910   1.00 62.86 44  A 1 
ATOM 383  C CE2 . PHE A 1 44  ? 13.937  -6.477  11.203  1.00 63.47 44  A 1 
ATOM 384  C CZ  . PHE A 1 44  ? 14.068  -6.014  9.880   1.00 64.76 44  A 1 
ATOM 385  N N   . LEU A 1 45  ? 7.480   -9.313  10.192  1.00 80.35 45  A 1 
ATOM 386  C CA  . LEU A 1 45  ? 6.470   -10.346 10.376  1.00 81.39 45  A 1 
ATOM 387  C C   . LEU A 1 45  ? 7.165   -11.692 10.631  1.00 81.64 45  A 1 
ATOM 388  O O   . LEU A 1 45  ? 8.000   -12.119 9.833   1.00 80.52 45  A 1 
ATOM 389  C CB  . LEU A 1 45  ? 5.562   -10.367 9.135   1.00 80.97 45  A 1 
ATOM 390  C CG  . LEU A 1 45  ? 4.403   -11.368 9.221   1.00 77.61 45  A 1 
ATOM 391  C CD1 . LEU A 1 45  ? 3.417   -11.024 10.332  1.00 74.06 45  A 1 
ATOM 392  C CD2 . LEU A 1 45  ? 3.645   -11.352 7.891   1.00 74.43 45  A 1 
ATOM 393  N N   . LYS A 1 46  ? 6.827   -12.356 11.747  1.00 83.57 46  A 1 
ATOM 394  C CA  . LYS A 1 46  ? 7.445   -13.626 12.177  1.00 83.96 46  A 1 
ATOM 395  C C   . LYS A 1 46  ? 6.454   -14.783 12.305  1.00 85.46 46  A 1 
ATOM 396  O O   . LYS A 1 46  ? 6.874   -15.938 12.310  1.00 84.09 46  A 1 
ATOM 397  C CB  . LYS A 1 46  ? 8.234   -13.399 13.484  1.00 80.64 46  A 1 
ATOM 398  C CG  . LYS A 1 46  ? 7.331   -13.109 14.697  1.00 76.37 46  A 1 
ATOM 399  C CD  . LYS A 1 46  ? 8.145   -12.897 15.978  1.00 73.75 46  A 1 
ATOM 400  C CE  . LYS A 1 46  ? 7.171   -12.624 17.127  1.00 66.03 46  A 1 
ATOM 401  N NZ  . LYS A 1 46  ? 7.869   -12.150 18.346  1.00 59.72 46  A 1 
ATOM 402  N N   . ASP A 1 47  ? 5.159   -14.505 12.402  1.00 87.00 47  A 1 
ATOM 403  C CA  . ASP A 1 47  ? 4.142   -15.545 12.524  1.00 88.15 47  A 1 
ATOM 404  C C   . ASP A 1 47  ? 3.919   -16.267 11.184  1.00 88.80 47  A 1 
ATOM 405  O O   . ASP A 1 47  ? 3.418   -15.706 10.207  1.00 89.09 47  A 1 
ATOM 406  C CB  . ASP A 1 47  ? 2.841   -14.974 13.098  1.00 88.38 47  A 1 
ATOM 407  C CG  . ASP A 1 47  ? 1.868   -16.112 13.399  1.00 88.39 47  A 1 
ATOM 408  O OD1 . ASP A 1 47  ? 1.323   -16.682 12.428  1.00 84.03 47  A 1 
ATOM 409  O OD2 . ASP A 1 47  ? 1.758   -16.486 14.582  1.00 83.97 47  A 1 
ATOM 410  N N   . ALA A 1 48  ? 4.278   -17.563 11.149  1.00 89.66 48  A 1 
ATOM 411  C CA  . ALA A 1 48  ? 4.179   -18.370 9.937   1.00 89.99 48  A 1 
ATOM 412  C C   . ALA A 1 48  ? 2.726   -18.618 9.486   1.00 91.18 48  A 1 
ATOM 413  O O   . ALA A 1 48  ? 2.479   -18.846 8.302   1.00 90.63 48  A 1 
ATOM 414  C CB  . ALA A 1 48  ? 4.916   -19.694 10.191  1.00 88.92 48  A 1 
ATOM 415  N N   . GLY A 1 49  ? 1.756   -18.618 10.413  1.00 92.73 49  A 1 
ATOM 416  C CA  . GLY A 1 49  ? 0.331   -18.746 10.106  1.00 93.15 49  A 1 
ATOM 417  C C   . GLY A 1 49  ? -0.190  -17.518 9.371   1.00 94.09 49  A 1 
ATOM 418  O O   . GLY A 1 49  ? -0.804  -17.653 8.315   1.00 93.46 49  A 1 
ATOM 419  N N   . VAL A 1 50  ? 0.163   -16.328 9.871   1.00 93.48 50  A 1 
ATOM 420  C CA  . VAL A 1 50  ? -0.156  -15.051 9.219   1.00 93.68 50  A 1 
ATOM 421  C C   . VAL A 1 50  ? 0.517   -14.951 7.847   1.00 94.28 50  A 1 
ATOM 422  O O   . VAL A 1 50  ? -0.155  -14.609 6.876   1.00 94.06 50  A 1 
ATOM 423  C CB  . VAL A 1 50  ? 0.238   -13.866 10.118  1.00 93.11 50  A 1 
ATOM 424  C CG1 . VAL A 1 50  ? -0.000  -12.521 9.418   1.00 90.84 50  A 1 
ATOM 425  C CG2 . VAL A 1 50  ? -0.594  -13.872 11.407  1.00 90.97 50  A 1 
ATOM 426  N N   . CYS A 1 51  ? 1.807   -15.321 7.734   1.00 93.66 51  A 1 
ATOM 427  C CA  . CYS A 1 51  ? 2.499   -15.331 6.438   1.00 93.46 51  A 1 
ATOM 428  C C   . CYS A 1 51  ? 1.776   -16.211 5.406   1.00 94.29 51  A 1 
ATOM 429  O O   . CYS A 1 51  ? 1.546   -15.780 4.278   1.00 94.35 51  A 1 
ATOM 430  C CB  . CYS A 1 51  ? 3.943   -15.824 6.616   1.00 92.29 51  A 1 
ATOM 431  S SG  . CYS A 1 51  ? 4.917   -14.672 7.619   1.00 90.36 51  A 1 
ATOM 432  N N   . ARG A 1 52  ? 1.379   -17.433 5.800   1.00 94.84 52  A 1 
ATOM 433  C CA  . ARG A 1 52  ? 0.593   -18.316 4.925   1.00 95.25 52  A 1 
ATOM 434  C C   . ARG A 1 52  ? -0.756  -17.700 4.564   1.00 95.67 52  A 1 
ATOM 435  O O   . ARG A 1 52  ? -1.092  -17.682 3.390   1.00 95.95 52  A 1 
ATOM 436  C CB  . ARG A 1 52  ? 0.399   -19.693 5.563   1.00 95.35 52  A 1 
ATOM 437  C CG  . ARG A 1 52  ? 1.673   -20.551 5.489   1.00 88.99 52  A 1 
ATOM 438  C CD  . ARG A 1 52  ? 1.421   -21.977 6.000   1.00 87.13 52  A 1 
ATOM 439  N NE  . ARG A 1 52  ? 1.041   -22.004 7.430   1.00 77.73 52  A 1 
ATOM 440  C CZ  . ARG A 1 52  ? 1.846   -22.133 8.463   1.00 68.73 52  A 1 
ATOM 441  N NH1 . ARG A 1 52  ? 3.140   -22.243 8.323   1.00 60.38 52  A 1 
ATOM 442  N NH2 . ARG A 1 52  ? 1.365   -22.161 9.678   1.00 59.61 52  A 1 
ATOM 443  N N   . ALA A 1 53  ? -1.487  -17.151 5.535   1.00 95.84 53  A 1 
ATOM 444  C CA  . ALA A 1 53  ? -2.786  -16.525 5.283   1.00 95.95 53  A 1 
ATOM 445  C C   . ALA A 1 53  ? -2.698  -15.350 4.288   1.00 96.18 53  A 1 
ATOM 446  O O   . ALA A 1 53  ? -3.566  -15.216 3.425   1.00 95.85 53  A 1 
ATOM 447  C CB  . ALA A 1 53  ? -3.385  -16.087 6.623   1.00 96.06 53  A 1 
ATOM 448  N N   . ILE A 1 54  ? -1.622  -14.544 4.363   1.00 95.92 54  A 1 
ATOM 449  C CA  . ILE A 1 54  ? -1.363  -13.481 3.379   1.00 95.68 54  A 1 
ATOM 450  C C   . ILE A 1 54  ? -1.138  -14.082 1.990   1.00 96.09 54  A 1 
ATOM 451  O O   . ILE A 1 54  ? -1.778  -13.656 1.033   1.00 95.85 54  A 1 
ATOM 452  C CB  . ILE A 1 54  ? -0.169  -12.596 3.812   1.00 95.03 54  A 1 
ATOM 453  C CG1 . ILE A 1 54  ? -0.531  -11.794 5.080   1.00 93.80 54  A 1 
ATOM 454  C CG2 . ILE A 1 54  ? 0.239   -11.616 2.688   1.00 93.84 54  A 1 
ATOM 455  C CD1 . ILE A 1 54  ? 0.679   -11.155 5.770   1.00 91.54 54  A 1 
ATOM 456  N N   . VAL A 1 55  ? -0.268  -15.092 1.870   1.00 96.65 55  A 1 
ATOM 457  C CA  . VAL A 1 55  ? 0.030   -15.721 0.570   1.00 96.70 55  A 1 
ATOM 458  C C   . VAL A 1 55  ? -1.201  -16.422 -0.022  1.00 96.74 55  A 1 
ATOM 459  O O   . VAL A 1 55  ? -1.410  -16.354 -1.232  1.00 96.33 55  A 1 
ATOM 460  C CB  . VAL A 1 55  ? 1.240   -16.669 0.687   1.00 96.25 55  A 1 
ATOM 461  C CG1 . VAL A 1 55  ? 1.518   -17.450 -0.604  1.00 94.44 55  A 1 
ATOM 462  C CG2 . VAL A 1 55  ? 2.507   -15.854 0.997   1.00 94.59 55  A 1 
ATOM 463  N N   . GLU A 1 56  ? -2.049  -17.041 0.806   1.00 97.11 56  A 1 
ATOM 464  C CA  . GLU A 1 56  ? -3.338  -17.584 0.350   1.00 97.12 56  A 1 
ATOM 465  C C   . GLU A 1 56  ? -4.294  -16.491 -0.138  1.00 97.15 56  A 1 
ATOM 466  O O   . GLU A 1 56  ? -4.959  -16.668 -1.154  1.00 96.66 56  A 1 
ATOM 467  C CB  . GLU A 1 56  ? -4.041  -18.388 1.455   1.00 96.96 56  A 1 
ATOM 468  C CG  . GLU A 1 56  ? -3.354  -19.687 1.899   1.00 90.24 56  A 1 
ATOM 469  C CD  . GLU A 1 56  ? -2.981  -20.645 0.770   1.00 83.17 56  A 1 
ATOM 470  O OE1 . GLU A 1 56  ? -2.000  -21.396 0.965   1.00 73.57 56  A 1 
ATOM 471  O OE2 . GLU A 1 56  ? -3.561  -20.622 -0.333  1.00 72.95 56  A 1 
ATOM 472  N N   . ALA A 1 57  ? -4.346  -15.346 0.552   1.00 97.44 57  A 1 
ATOM 473  C CA  . ALA A 1 57  ? -5.174  -14.217 0.129   1.00 97.22 57  A 1 
ATOM 474  C C   . ALA A 1 57  ? -4.691  -13.589 -1.190  1.00 97.28 57  A 1 
ATOM 475  O O   . ALA A 1 57  ? -5.513  -13.189 -2.018  1.00 96.63 57  A 1 
ATOM 476  C CB  . ALA A 1 57  ? -5.198  -13.187 1.263   1.00 96.97 57  A 1 
ATOM 477  N N   . VAL A 1 58  ? -3.366  -13.523 -1.394  1.00 97.71 58  A 1 
ATOM 478  C CA  . VAL A 1 58  ? -2.747  -13.088 -2.657  1.00 97.49 58  A 1 
ATOM 479  C C   . VAL A 1 58  ? -3.003  -14.114 -3.767  1.00 97.38 58  A 1 
ATOM 480  O O   . VAL A 1 58  ? -3.214  -13.722 -4.908  1.00 96.67 58  A 1 
ATOM 481  C CB  . VAL A 1 58  ? -1.233  -12.846 -2.464  1.00 97.09 58  A 1 
ATOM 482  C CG1 . VAL A 1 58  ? -0.499  -12.508 -3.771  1.00 95.62 58  A 1 
ATOM 483  C CG2 . VAL A 1 58  ? -0.971  -11.681 -1.500  1.00 95.90 58  A 1 
ATOM 484  N N   . ALA A 1 59  ? -3.009  -15.416 -3.437  1.00 97.66 59  A 1 
ATOM 485  C CA  . ALA A 1 59  ? -3.176  -16.522 -4.384  1.00 97.27 59  A 1 
ATOM 486  C C   . ALA A 1 59  ? -2.305  -16.380 -5.662  1.00 97.10 59  A 1 
ATOM 487  O O   . ALA A 1 59  ? -2.850  -16.305 -6.764  1.00 95.96 59  A 1 
ATOM 488  C CB  . ALA A 1 59  ? -4.675  -16.713 -4.666  1.00 96.71 59  A 1 
ATOM 489  N N   . PRO A 1 60  ? -0.951  -16.272 -5.531  1.00 97.35 60  A 1 
ATOM 490  C CA  . PRO A 1 60  ? -0.068  -16.061 -6.673  1.00 97.06 60  A 1 
ATOM 491  C C   . PRO A 1 60  ? -0.019  -17.307 -7.568  1.00 96.76 60  A 1 
ATOM 492  O O   . PRO A 1 60  ? -0.038  -18.444 -7.082  1.00 95.53 60  A 1 
ATOM 493  C CB  . PRO A 1 60  ? 1.298   -15.718 -6.078  1.00 96.31 60  A 1 
ATOM 494  C CG  . PRO A 1 60  ? 1.289   -16.476 -4.749  1.00 94.31 60  A 1 
ATOM 495  C CD  . PRO A 1 60  ? -0.175  -16.417 -4.311  1.00 96.72 60  A 1 
ATOM 496  N N   . LEU A 1 61  ? 0.099   -17.076 -8.882  1.00 95.91 61  A 1 
ATOM 497  C CA  . LEU A 1 61  ? 0.218   -18.090 -9.927  1.00 95.08 61  A 1 
ATOM 498  C C   . LEU A 1 61  ? 1.576   -17.964 -10.628 1.00 95.07 61  A 1 
ATOM 499  O O   . LEU A 1 61  ? 2.132   -16.878 -10.710 1.00 94.11 61  A 1 
ATOM 500  C CB  . LEU A 1 61  ? -0.938  -17.937 -10.934 1.00 93.88 61  A 1 
ATOM 501  C CG  . LEU A 1 61  ? -2.354  -18.044 -10.345 1.00 91.06 61  A 1 
ATOM 502  C CD1 . LEU A 1 61  ? -3.382  -17.797 -11.452 1.00 86.75 61  A 1 
ATOM 503  C CD2 . LEU A 1 61  ? -2.624  -19.422 -9.742  1.00 86.65 61  A 1 
ATOM 504  N N   . ALA A 1 62  ? 2.097   -19.063 -11.185 1.00 93.72 62  A 1 
ATOM 505  C CA  . ALA A 1 62  ? 3.433   -19.115 -11.791 1.00 92.44 62  A 1 
ATOM 506  C C   . ALA A 1 62  ? 3.699   -18.005 -12.830 1.00 90.46 62  A 1 
ATOM 507  O O   . ALA A 1 62  ? 4.784   -17.441 -12.857 1.00 82.92 62  A 1 
ATOM 508  C CB  . ALA A 1 62  ? 3.609   -20.513 -12.400 1.00 90.77 62  A 1 
ATOM 509  N N   . GLY A 1 63  ? 2.697   -17.643 -13.641 1.00 91.88 63  A 1 
ATOM 510  C CA  . GLY A 1 63  ? 2.817   -16.591 -14.660 1.00 91.23 63  A 1 
ATOM 511  C C   . GLY A 1 63  ? 2.562   -15.155 -14.175 1.00 92.08 63  A 1 
ATOM 512  O O   . GLY A 1 63  ? 2.539   -14.248 -15.003 1.00 89.46 63  A 1 
ATOM 513  N N   . ASP A 1 64  ? 2.323   -14.933 -12.877 1.00 94.12 64  A 1 
ATOM 514  C CA  . ASP A 1 64  ? 2.049   -13.590 -12.362 1.00 94.55 64  A 1 
ATOM 515  C C   . ASP A 1 64  ? 3.312   -12.720 -12.364 1.00 94.80 64  A 1 
ATOM 516  O O   . ASP A 1 64  ? 4.382   -13.135 -11.909 1.00 94.11 64  A 1 
ATOM 517  C CB  . ASP A 1 64  ? 1.469   -13.627 -10.936 1.00 94.49 64  A 1 
ATOM 518  C CG  . ASP A 1 64  ? 0.012   -14.082 -10.818 1.00 94.29 64  A 1 
ATOM 519  O OD1 . ASP A 1 64  ? -0.739  -14.018 -11.811 1.00 92.39 64  A 1 
ATOM 520  O OD2 . ASP A 1 64  ? -0.395  -14.391 -9.668  1.00 92.72 64  A 1 
ATOM 521  N N   . CYS A 1 65  ? 3.174   -11.454 -12.768 1.00 95.84 65  A 1 
ATOM 522  C CA  . CYS A 1 65  ? 4.173   -10.421 -12.519 1.00 96.00 65  A 1 
ATOM 523  C C   . CYS A 1 65  ? 3.914   -9.812  -11.134 1.00 96.59 65  A 1 
ATOM 524  O O   . CYS A 1 65  ? 3.017   -8.980  -10.971 1.00 96.02 65  A 1 
ATOM 525  C CB  . CYS A 1 65  ? 4.120   -9.387  -13.650 1.00 94.80 65  A 1 
ATOM 526  S SG  . CYS A 1 65  ? 5.484   -8.218  -13.415 1.00 87.26 65  A 1 
ATOM 527  N N   . LEU A 1 66  ? 4.671   -10.255 -10.116 1.00 96.90 66  A 1 
ATOM 528  C CA  . LEU A 1 66  ? 4.475   -9.841  -8.727  1.00 97.34 66  A 1 
ATOM 529  C C   . LEU A 1 66  ? 5.711   -9.143  -8.160  1.00 97.49 66  A 1 
ATOM 530  O O   . LEU A 1 66  ? 6.846   -9.588  -8.354  1.00 97.18 66  A 1 
ATOM 531  C CB  . LEU A 1 66  ? 3.975   -11.047 -7.905  1.00 97.06 66  A 1 
ATOM 532  C CG  . LEU A 1 66  ? 3.394   -10.682 -6.519  1.00 95.56 66  A 1 
ATOM 533  C CD1 . LEU A 1 66  ? 2.307   -11.674 -6.114  1.00 90.70 66  A 1 
ATOM 534  C CD2 . LEU A 1 66  ? 4.451   -10.709 -5.415  1.00 90.48 66  A 1 
ATOM 535  N N   . VAL A 1 67  ? 5.489   -8.060  -7.409  1.00 97.41 67  A 1 
ATOM 536  C CA  . VAL A 1 67  ? 6.509   -7.350  -6.633  1.00 97.62 67  A 1 
ATOM 537  C C   . VAL A 1 67  ? 6.153   -7.325  -5.148  1.00 97.64 67  A 1 
ATOM 538  O O   . VAL A 1 67  ? 5.035   -6.986  -4.762  1.00 97.18 67  A 1 
ATOM 539  C CB  . VAL A 1 67  ? 6.785   -5.949  -7.213  1.00 97.12 67  A 1 
ATOM 540  C CG1 . VAL A 1 67  ? 5.570   -5.021  -7.183  1.00 93.70 67  A 1 
ATOM 541  C CG2 . VAL A 1 67  ? 7.944   -5.247  -6.498  1.00 92.15 67  A 1 
ATOM 542  N N   . GLU A 1 68  ? 7.123   -7.668  -4.286  1.00 96.43 68  A 1 
ATOM 543  C CA  . GLU A 1 68  ? 7.050   -7.516  -2.833  1.00 96.06 68  A 1 
ATOM 544  C C   . GLU A 1 68  ? 7.764   -6.225  -2.404  1.00 95.65 68  A 1 
ATOM 545  O O   . GLU A 1 68  ? 8.940   -6.018  -2.694  1.00 94.56 68  A 1 
ATOM 546  C CB  . GLU A 1 68  ? 7.633   -8.768  -2.156  1.00 95.42 68  A 1 
ATOM 547  C CG  . GLU A 1 68  ? 7.512   -8.743  -0.621  1.00 94.16 68  A 1 
ATOM 548  C CD  . GLU A 1 68  ? 8.161   -9.955  0.073   1.00 94.25 68  A 1 
ATOM 549  O OE1 . GLU A 1 68  ? 7.997   -10.092 1.313   1.00 90.57 68  A 1 
ATOM 550  O OE2 . GLU A 1 68  ? 8.872   -10.756 -0.577  1.00 91.42 68  A 1 
ATOM 551  N N   . ILE A 1 69  ? 7.064   -5.341  -1.679  1.00 94.78 69  A 1 
ATOM 552  C CA  . ILE A 1 69  ? 7.636   -4.114  -1.110  1.00 94.00 69  A 1 
ATOM 553  C C   . ILE A 1 69  ? 8.068   -4.373  0.332   1.00 92.36 69  A 1 
ATOM 554  O O   . ILE A 1 69  ? 7.256   -4.794  1.158   1.00 89.35 69  A 1 
ATOM 555  C CB  . ILE A 1 69  ? 6.649   -2.931  -1.194  1.00 93.84 69  A 1 
ATOM 556  C CG1 . ILE A 1 69  ? 6.246   -2.663  -2.660  1.00 92.83 69  A 1 
ATOM 557  C CG2 . ILE A 1 69  ? 7.282   -1.680  -0.555  1.00 93.00 69  A 1 
ATOM 558  C CD1 . ILE A 1 69  ? 5.201   -1.554  -2.822  1.00 91.61 69  A 1 
ATOM 559  N N   . GLY A 1 70  ? 9.335   -4.063  0.651   1.00 86.40 70  A 1 
ATOM 560  C CA  . GLY A 1 70  ? 9.898   -4.243  1.983   1.00 83.93 70  A 1 
ATOM 561  C C   . GLY A 1 70  ? 9.915   -5.709  2.421   1.00 83.71 70  A 1 
ATOM 562  O O   . GLY A 1 70  ? 9.325   -6.022  3.457   1.00 80.27 70  A 1 
ATOM 563  N N   . PRO A 1 71  ? 10.569  -6.623  1.669   1.00 86.99 71  A 1 
ATOM 564  C CA  . PRO A 1 71  ? 10.635  -8.049  2.009   1.00 84.25 71  A 1 
ATOM 565  C C   . PRO A 1 71  ? 11.277  -8.302  3.375   1.00 82.09 71  A 1 
ATOM 566  O O   . PRO A 1 71  ? 11.022  -9.331  4.011   1.00 74.44 71  A 1 
ATOM 567  C CB  . PRO A 1 71  ? 11.472  -8.677  0.891   1.00 81.51 71  A 1 
ATOM 568  C CG  . PRO A 1 71  ? 12.348  -7.533  0.405   1.00 82.32 71  A 1 
ATOM 569  C CD  . PRO A 1 71  ? 11.405  -6.340  0.521   1.00 86.47 71  A 1 
ATOM 570  N N   . GLY A 1 72  ? 12.116  -7.386  3.858   1.00 79.79 72  A 1 
ATOM 571  C CA  . GLY A 1 72  ? 12.802  -7.477  5.135   1.00 77.68 72  A 1 
ATOM 572  C C   . GLY A 1 72  ? 13.608  -8.773  5.250   1.00 78.78 72  A 1 
ATOM 573  O O   . GLY A 1 72  ? 14.505  -9.051  4.462   1.00 75.51 72  A 1 
ATOM 574  N N   . LEU A 1 73  ? 13.272  -9.607  6.239   1.00 79.27 73  A 1 
ATOM 575  C CA  . LEU A 1 73  ? 13.914  -10.913 6.447   1.00 80.54 73  A 1 
ATOM 576  C C   . LEU A 1 73  ? 13.413  -12.017 5.490   1.00 82.86 73  A 1 
ATOM 577  O O   . LEU A 1 73  ? 13.819  -13.174 5.635   1.00 80.95 73  A 1 
ATOM 578  C CB  . LEU A 1 73  ? 13.772  -11.316 7.928   1.00 77.88 73  A 1 
ATOM 579  C CG  . LEU A 1 73  ? 14.477  -10.377 8.922   1.00 74.67 73  A 1 
ATOM 580  C CD1 . LEU A 1 73  ? 14.156  -10.819 10.352  1.00 73.28 73  A 1 
ATOM 581  C CD2 . LEU A 1 73  ? 15.998  -10.392 8.756   1.00 71.08 73  A 1 
ATOM 582  N N   . GLY A 1 74  ? 12.554  -11.698 4.528   1.00 84.44 74  A 1 
ATOM 583  C CA  . GLY A 1 74  ? 12.016  -12.636 3.539   1.00 85.41 74  A 1 
ATOM 584  C C   . GLY A 1 74  ? 10.901  -13.533 4.075   1.00 86.65 74  A 1 
ATOM 585  O O   . GLY A 1 74  ? 10.829  -14.707 3.714   1.00 84.38 74  A 1 
ATOM 586  N N   . ALA A 1 75  ? 10.064  -13.015 4.988   1.00 87.04 75  A 1 
ATOM 587  C CA  . ALA A 1 75  ? 8.973   -13.777 5.605   1.00 87.20 75  A 1 
ATOM 588  C C   . ALA A 1 75  ? 7.911   -14.228 4.585   1.00 89.27 75  A 1 
ATOM 589  O O   . ALA A 1 75  ? 7.432   -15.361 4.663   1.00 88.56 75  A 1 
ATOM 590  C CB  . ALA A 1 75  ? 8.354   -12.921 6.719   1.00 84.18 75  A 1 
ATOM 591  N N   . LEU A 1 76  ? 7.581   -13.375 3.623   1.00 91.65 76  A 1 
ATOM 592  C CA  . LEU A 1 76  ? 6.667   -13.692 2.524   1.00 92.64 76  A 1 
ATOM 593  C C   . LEU A 1 76  ? 7.421   -14.195 1.291   1.00 93.69 76  A 1 
ATOM 594  O O   . LEU A 1 76  ? 6.982   -15.162 0.674   1.00 93.80 76  A 1 
ATOM 595  C CB  . LEU A 1 76  ? 5.801   -12.469 2.174   1.00 92.54 76  A 1 
ATOM 596  C CG  . LEU A 1 76  ? 4.984   -11.877 3.333   1.00 91.36 76  A 1 
ATOM 597  C CD1 . LEU A 1 76  ? 4.189   -10.670 2.835   1.00 89.84 76  A 1 
ATOM 598  C CD2 . LEU A 1 76  ? 4.002   -12.893 3.918   1.00 89.75 76  A 1 
ATOM 599  N N   . THR A 1 77  ? 8.602   -13.616 0.995   1.00 94.75 77  A 1 
ATOM 600  C CA  . THR A 1 77  ? 9.436   -13.917 -0.187  1.00 95.00 77  A 1 
ATOM 601  C C   . THR A 1 77  ? 9.562   -15.415 -0.477  1.00 95.32 77  A 1 
ATOM 602  O O   . THR A 1 77  ? 9.305   -15.879 -1.585  1.00 95.16 77  A 1 
ATOM 603  C CB  . THR A 1 77  ? 10.857  -13.360 0.015   1.00 94.47 77  A 1 
ATOM 604  O OG1 . THR A 1 77  ? 10.842  -12.070 0.563   1.00 92.19 77  A 1 
ATOM 605  C CG2 . THR A 1 77  ? 11.688  -13.341 -1.260  1.00 92.51 77  A 1 
ATOM 606  N N   . GLY A 1 78  ? 9.944   -16.208 0.535   1.00 94.50 78  A 1 
ATOM 607  C CA  . GLY A 1 78  ? 10.125  -17.655 0.375   1.00 94.11 78  A 1 
ATOM 608  C C   . GLY A 1 78  ? 8.831   -18.408 0.058   1.00 94.98 78  A 1 
ATOM 609  O O   . GLY A 1 78  ? 8.862   -19.364 -0.709  1.00 94.57 78  A 1 
ATOM 610  N N   . LEU A 1 79  ? 7.702   -17.988 0.635   1.00 94.96 79  A 1 
ATOM 611  C CA  . LEU A 1 79  ? 6.389   -18.591 0.379   1.00 95.14 79  A 1 
ATOM 612  C C   . LEU A 1 79  ? 5.838   -18.192 -0.998  1.00 95.86 79  A 1 
ATOM 613  O O   . LEU A 1 79  ? 5.258   -19.026 -1.686  1.00 95.43 79  A 1 
ATOM 614  C CB  . LEU A 1 79  ? 5.403   -18.172 1.481   1.00 94.88 79  A 1 
ATOM 615  C CG  . LEU A 1 79  ? 5.744   -18.656 2.903   1.00 93.29 79  A 1 
ATOM 616  C CD1 . LEU A 1 79  ? 4.749   -18.044 3.887   1.00 91.04 79  A 1 
ATOM 617  C CD2 . LEU A 1 79  ? 5.655   -20.176 3.025   1.00 91.17 79  A 1 
ATOM 618  N N   . LEU A 1 80  ? 6.056   -16.941 -1.414  1.00 96.52 80  A 1 
ATOM 619  C CA  . LEU A 1 80  ? 5.690   -16.455 -2.748  1.00 96.60 80  A 1 
ATOM 620  C C   . LEU A 1 80  ? 6.465   -17.213 -3.837  1.00 96.72 80  A 1 
ATOM 621  O O   . LEU A 1 80  ? 5.865   -17.723 -4.782  1.00 96.55 80  A 1 
ATOM 622  C CB  . LEU A 1 80  ? 5.953   -14.941 -2.823  1.00 96.64 80  A 1 
ATOM 623  C CG  . LEU A 1 80  ? 5.041   -14.082 -1.929  1.00 95.90 80  A 1 
ATOM 624  C CD1 . LEU A 1 80  ? 5.558   -12.647 -1.896  1.00 95.16 80  A 1 
ATOM 625  C CD2 . LEU A 1 80  ? 3.595   -14.070 -2.423  1.00 94.95 80  A 1 
ATOM 626  N N   . LEU A 1 81  ? 7.790   -17.404 -3.649  1.00 96.90 81  A 1 
ATOM 627  C CA  . LEU A 1 81  ? 8.649   -18.147 -4.585  1.00 96.48 81  A 1 
ATOM 628  C C   . LEU A 1 81  ? 8.358   -19.659 -4.664  1.00 96.18 81  A 1 
ATOM 629  O O   . LEU A 1 81  ? 8.914   -20.340 -5.529  1.00 95.35 81  A 1 
ATOM 630  C CB  . LEU A 1 81  ? 10.122  -17.912 -4.207  1.00 96.15 81  A 1 
ATOM 631  C CG  . LEU A 1 81  ? 10.657  -16.520 -4.582  1.00 95.29 81  A 1 
ATOM 632  C CD1 . LEU A 1 81  ? 12.054  -16.353 -3.983  1.00 94.05 81  A 1 
ATOM 633  C CD2 . LEU A 1 81  ? 10.769  -16.344 -6.099  1.00 94.14 81  A 1 
ATOM 634  N N   . GLN A 1 82  ? 7.528   -20.217 -3.777  1.00 97.00 82  A 1 
ATOM 635  C CA  . GLN A 1 82  ? 7.018   -21.586 -3.936  1.00 96.59 82  A 1 
ATOM 636  C C   . GLN A 1 82  ? 5.935   -21.678 -5.017  1.00 96.60 82  A 1 
ATOM 637  O O   . GLN A 1 82  ? 5.689   -22.768 -5.523  1.00 95.61 82  A 1 
ATOM 638  C CB  . GLN A 1 82  ? 6.463   -22.114 -2.603  1.00 96.38 82  A 1 
ATOM 639  C CG  . GLN A 1 82  ? 7.570   -22.401 -1.582  1.00 94.63 82  A 1 
ATOM 640  C CD  . GLN A 1 82  ? 7.045   -22.684 -0.180  1.00 91.78 82  A 1 
ATOM 641  O OE1 . GLN A 1 82  ? 5.876   -22.936 0.070   1.00 87.96 82  A 1 
ATOM 642  N NE2 . GLN A 1 82  ? 7.902   -22.669 0.814   1.00 84.95 82  A 1 
ATOM 643  N N   . ARG A 1 83  ? 5.292   -20.560 -5.361  1.00 96.88 83  A 1 
ATOM 644  C CA  . ARG A 1 83  ? 4.172   -20.487 -6.315  1.00 96.71 83  A 1 
ATOM 645  C C   . ARG A 1 83  ? 4.495   -19.708 -7.584  1.00 96.91 83  A 1 
ATOM 646  O O   . ARG A 1 83  ? 3.811   -19.884 -8.586  1.00 95.86 83  A 1 
ATOM 647  C CB  . ARG A 1 83  ? 2.951   -19.874 -5.615  1.00 96.39 83  A 1 
ATOM 648  C CG  . ARG A 1 83  ? 2.475   -20.707 -4.419  1.00 94.27 83  A 1 
ATOM 649  C CD  . ARG A 1 83  ? 1.151   -20.154 -3.891  1.00 89.79 83  A 1 
ATOM 650  N NE  . ARG A 1 83  ? 0.652   -20.967 -2.770  1.00 84.39 83  A 1 
ATOM 651  C CZ  . ARG A 1 83  ? -0.543  -20.898 -2.212  1.00 76.73 83  A 1 
ATOM 652  N NH1 . ARG A 1 83  ? -1.466  -20.056 -2.578  1.00 72.05 83  A 1 
ATOM 653  N NH2 . ARG A 1 83  ? -0.836  -21.702 -1.243  1.00 71.64 83  A 1 
ATOM 654  N N   . LEU A 1 84  ? 5.532   -18.863 -7.537  1.00 96.82 84  A 1 
ATOM 655  C CA  . LEU A 1 84  ? 5.970   -18.013 -8.640  1.00 96.61 84  A 1 
ATOM 656  C C   . LEU A 1 84  ? 7.226   -18.570 -9.315  1.00 96.46 84  A 1 
ATOM 657  O O   . LEU A 1 84  ? 8.128   -19.090 -8.645  1.00 95.62 84  A 1 
ATOM 658  C CB  . LEU A 1 84  ? 6.254   -16.599 -8.109  1.00 96.43 84  A 1 
ATOM 659  C CG  . LEU A 1 84  ? 5.024   -15.865 -7.557  1.00 95.63 84  A 1 
ATOM 660  C CD1 . LEU A 1 84  ? 5.491   -14.617 -6.814  1.00 94.43 84  A 1 
ATOM 661  C CD2 . LEU A 1 84  ? 4.067   -15.443 -8.664  1.00 94.59 84  A 1 
ATOM 662  N N   . ASP A 1 85  ? 7.337   -18.348 -10.627 1.00 96.52 85  A 1 
ATOM 663  C CA  . ASP A 1 85  ? 8.579   -18.595 -11.373 1.00 95.77 85  A 1 
ATOM 664  C C   . ASP A 1 85  ? 9.636   -17.540 -11.041 1.00 96.17 85  A 1 
ATOM 665  O O   . ASP A 1 85  ? 10.808  -17.868 -10.845 1.00 95.01 85  A 1 
ATOM 666  C CB  . ASP A 1 85  ? 8.279   -18.613 -12.881 1.00 94.20 85  A 1 
ATOM 667  C CG  . ASP A 1 85  ? 7.384   -19.793 -13.270 1.00 91.17 85  A 1 
ATOM 668  O OD1 . ASP A 1 85  ? 7.576   -20.883 -12.679 1.00 86.98 85  A 1 
ATOM 669  O OD2 . ASP A 1 85  ? 6.520   -19.589 -14.144 1.00 86.72 85  A 1 
ATOM 670  N N   . HIS A 1 86  ? 9.199   -16.287 -10.901 1.00 95.95 86  A 1 
ATOM 671  C CA  . HIS A 1 86  ? 10.039  -15.133 -10.611 1.00 96.13 86  A 1 
ATOM 672  C C   . HIS A 1 86  ? 9.305   -14.124 -9.711  1.00 96.53 86  A 1 
ATOM 673  O O   . HIS A 1 86  ? 8.094   -13.948 -9.812  1.00 96.17 86  A 1 
ATOM 674  C CB  . HIS A 1 86  ? 10.465  -14.504 -11.941 1.00 95.60 86  A 1 
ATOM 675  C CG  . HIS A 1 86  ? 11.451  -13.384 -11.780 1.00 94.86 86  A 1 
ATOM 676  N ND1 . HIS A 1 86  ? 11.144  -12.043 -11.726 1.00 85.35 86  A 1 
ATOM 677  C CD2 . HIS A 1 86  ? 12.807  -13.504 -11.661 1.00 85.43 86  A 1 
ATOM 678  C CE1 . HIS A 1 86  ? 12.293  -11.368 -11.582 1.00 87.07 86  A 1 
ATOM 679  N NE2 . HIS A 1 86  ? 13.333  -12.221 -11.537 1.00 89.14 86  A 1 
ATOM 680  N N   . LEU A 1 87  ? 10.058  -13.445 -8.824  1.00 96.49 87  A 1 
ATOM 681  C CA  . LEU A 1 87  ? 9.546   -12.398 -7.941  1.00 96.98 87  A 1 
ATOM 682  C C   . LEU A 1 87  ? 10.449  -11.166 -8.022  1.00 97.20 87  A 1 
ATOM 683  O O   . LEU A 1 87  ? 11.672  -11.285 -7.972  1.00 96.90 87  A 1 
ATOM 684  C CB  . LEU A 1 87  ? 9.468   -12.966 -6.512  1.00 97.03 87  A 1 
ATOM 685  C CG  . LEU A 1 87  ? 9.005   -11.978 -5.424  1.00 96.66 87  A 1 
ATOM 686  C CD1 . LEU A 1 87  ? 7.558   -11.535 -5.610  1.00 95.40 87  A 1 
ATOM 687  C CD2 . LEU A 1 87  ? 9.111   -12.638 -4.051  1.00 95.41 87  A 1 
ATOM 688  N N   . HIS A 1 88  ? 9.860   -9.985  -8.084  1.00 97.41 88  A 1 
ATOM 689  C CA  . HIS A 1 88  ? 10.562  -8.726  -7.852  1.00 97.30 88  A 1 
ATOM 690  C C   . HIS A 1 88  ? 10.455  -8.335  -6.378  1.00 97.44 88  A 1 
ATOM 691  O O   . HIS A 1 88  ? 9.415   -8.534  -5.756  1.00 97.18 88  A 1 
ATOM 692  C CB  . HIS A 1 88  ? 9.997   -7.630  -8.764  1.00 97.00 88  A 1 
ATOM 693  C CG  . HIS A 1 88  ? 10.247  -7.896  -10.222 1.00 96.52 88  A 1 
ATOM 694  N ND1 . HIS A 1 88  ? 11.341  -7.479  -10.940 1.00 91.43 88  A 1 
ATOM 695  C CD2 . HIS A 1 88  ? 9.451   -8.606  -11.078 1.00 91.82 88  A 1 
ATOM 696  C CE1 . HIS A 1 88  ? 11.205  -7.924  -12.198 1.00 91.77 88  A 1 
ATOM 697  N NE2 . HIS A 1 88  ? 10.069  -8.621  -12.324 1.00 92.56 88  A 1 
ATOM 698  N N   . VAL A 1 89  ? 11.507  -7.749  -5.801  1.00 97.08 89  A 1 
ATOM 699  C CA  . VAL A 1 89  ? 11.453  -7.159  -4.459  1.00 96.98 89  A 1 
ATOM 700  C C   . VAL A 1 89  ? 12.047  -5.756  -4.473  1.00 96.94 89  A 1 
ATOM 701  O O   . VAL A 1 89  ? 13.074  -5.527  -5.104  1.00 96.44 89  A 1 
ATOM 702  C CB  . VAL A 1 89  ? 12.104  -8.038  -3.371  1.00 96.02 89  A 1 
ATOM 703  C CG1 . VAL A 1 89  ? 11.446  -9.420  -3.281  1.00 90.89 89  A 1 
ATOM 704  C CG2 . VAL A 1 89  ? 13.607  -8.239  -3.554  1.00 90.92 89  A 1 
ATOM 705  N N   . VAL A 1 90  ? 11.427  -4.818  -3.753  1.00 96.14 90  A 1 
ATOM 706  C CA  . VAL A 1 90  ? 11.941  -3.457  -3.542  1.00 95.75 90  A 1 
ATOM 707  C C   . VAL A 1 90  ? 12.308  -3.309  -2.069  1.00 94.43 90  A 1 
ATOM 708  O O   . VAL A 1 90  ? 11.433  -3.341  -1.205  1.00 92.93 90  A 1 
ATOM 709  C CB  . VAL A 1 90  ? 10.931  -2.381  -3.991  1.00 95.92 90  A 1 
ATOM 710  C CG1 . VAL A 1 90  ? 11.529  -0.975  -3.841  1.00 94.79 90  A 1 
ATOM 711  C CG2 . VAL A 1 90  ? 10.520  -2.557  -5.458  1.00 94.75 90  A 1 
ATOM 712  N N   . GLU A 1 91  ? 13.605  -3.160  -1.765  1.00 93.15 91  A 1 
ATOM 713  C CA  . GLU A 1 91  ? 14.145  -3.072  -0.402  1.00 91.77 91  A 1 
ATOM 714  C C   . GLU A 1 91  ? 15.113  -1.893  -0.288  1.00 91.30 91  A 1 
ATOM 715  O O   . GLU A 1 91  ? 16.029  -1.736  -1.088  1.00 89.92 91  A 1 
ATOM 716  C CB  . GLU A 1 91  ? 14.793  -4.419  -0.017  1.00 90.47 91  A 1 
ATOM 717  C CG  . GLU A 1 91  ? 15.439  -4.446  1.380   1.00 87.95 91  A 1 
ATOM 718  C CD  . GLU A 1 91  ? 14.481  -4.016  2.496   1.00 88.51 91  A 1 
ATOM 719  O OE1 . GLU A 1 91  ? 14.628  -2.865  2.975   1.00 84.75 91  A 1 
ATOM 720  O OE2 . GLU A 1 91  ? 13.587  -4.806  2.869   1.00 85.17 91  A 1 
ATOM 721  N N   . ILE A 1 92  ? 14.910  -1.041  0.725   1.00 90.58 92  A 1 
ATOM 722  C CA  . ILE A 1 92  ? 15.759  0.138   0.957   1.00 89.48 92  A 1 
ATOM 723  C C   . ILE A 1 92  ? 17.011  -0.198  1.778   1.00 89.13 92  A 1 
ATOM 724  O O   . ILE A 1 92  ? 18.045  0.464   1.666   1.00 87.90 92  A 1 
ATOM 725  C CB  . ILE A 1 92  ? 14.918  1.270   1.596   1.00 87.80 92  A 1 
ATOM 726  C CG1 . ILE A 1 92  ? 15.673  2.610   1.525   1.00 84.42 92  A 1 
ATOM 727  C CG2 . ILE A 1 92  ? 14.496  0.925   3.038   1.00 83.16 92  A 1 
ATOM 728  C CD1 . ILE A 1 92  ? 14.837  3.821   1.965   1.00 80.19 92  A 1 
ATOM 729  N N   . ASP A 1 93  ? 16.932  -1.224  2.636   1.00 88.75 93  A 1 
ATOM 730  C CA  . ASP A 1 93  ? 18.041  -1.658  3.480   1.00 88.92 93  A 1 
ATOM 731  C C   . ASP A 1 93  ? 18.997  -2.562  2.692   1.00 89.75 93  A 1 
ATOM 732  O O   . ASP A 1 93  ? 18.708  -3.722  2.408   1.00 89.84 93  A 1 
ATOM 733  C CB  . ASP A 1 93  ? 17.507  -2.324  4.754   1.00 87.75 93  A 1 
ATOM 734  C CG  . ASP A 1 93  ? 18.587  -2.473  5.830   1.00 86.51 93  A 1 
ATOM 735  O OD1 . ASP A 1 93  ? 19.792  -2.571  5.503   1.00 84.00 93  A 1 
ATOM 736  O OD2 . ASP A 1 93  ? 18.243  -2.365  7.034   1.00 82.97 93  A 1 
ATOM 737  N N   . ARG A 1 94  ? 20.185  -2.033  2.375   1.00 91.68 94  A 1 
ATOM 738  C CA  . ARG A 1 94  ? 21.218  -2.725  1.593   1.00 91.99 94  A 1 
ATOM 739  C C   . ARG A 1 94  ? 21.668  -4.045  2.218   1.00 92.50 94  A 1 
ATOM 740  O O   . ARG A 1 94  ? 21.983  -4.975  1.484   1.00 91.57 94  A 1 
ATOM 741  C CB  . ARG A 1 94  ? 22.433  -1.809  1.395   1.00 91.48 94  A 1 
ATOM 742  C CG  . ARG A 1 94  ? 22.109  -0.574  0.543   1.00 85.39 94  A 1 
ATOM 743  C CD  . ARG A 1 94  ? 23.373  0.258   0.326   1.00 82.42 94  A 1 
ATOM 744  N NE  . ARG A 1 94  ? 23.098  1.438   -0.509  1.00 73.95 94  A 1 
ATOM 745  C CZ  . ARG A 1 94  ? 23.982  2.346   -0.894  1.00 67.24 94  A 1 
ATOM 746  N NH1 . ARG A 1 94  ? 25.235  2.288   -0.535  1.00 58.54 94  A 1 
ATOM 747  N NH2 . ARG A 1 94  ? 23.614  3.337   -1.657  1.00 56.66 94  A 1 
ATOM 748  N N   . ASP A 1 95  ? 21.689  -4.144  3.556   1.00 88.76 95  A 1 
ATOM 749  C CA  . ASP A 1 95  ? 22.085  -5.378  4.237   1.00 88.47 95  A 1 
ATOM 750  C C   . ASP A 1 95  ? 21.018  -6.471  4.055   1.00 89.10 95  A 1 
ATOM 751  O O   . ASP A 1 95  ? 21.343  -7.646  3.881   1.00 88.85 95  A 1 
ATOM 752  C CB  . ASP A 1 95  ? 22.304  -5.136  5.741   1.00 88.06 95  A 1 
ATOM 753  C CG  . ASP A 1 95  ? 23.381  -4.110  6.115   1.00 85.01 95  A 1 
ATOM 754  O OD1 . ASP A 1 95  ? 24.227  -3.754  5.276   1.00 82.33 95  A 1 
ATOM 755  O OD2 . ASP A 1 95  ? 23.325  -3.639  7.279   1.00 81.31 95  A 1 
ATOM 756  N N   . LEU A 1 96  ? 19.734  -6.101  4.089   1.00 89.58 96  A 1 
ATOM 757  C CA  . LEU A 1 96  ? 18.625  -7.018  3.833   1.00 89.43 96  A 1 
ATOM 758  C C   . LEU A 1 96  ? 18.569  -7.421  2.356   1.00 90.87 96  A 1 
ATOM 759  O O   . LEU A 1 96  ? 18.427  -8.609  2.067   1.00 91.28 96  A 1 
ATOM 760  C CB  . LEU A 1 96  ? 17.299  -6.390  4.290   1.00 87.81 96  A 1 
ATOM 761  C CG  . LEU A 1 96  ? 17.190  -6.173  5.810   1.00 84.53 96  A 1 
ATOM 762  C CD1 . LEU A 1 96  ? 15.873  -5.472  6.134   1.00 82.57 96  A 1 
ATOM 763  C CD2 . LEU A 1 96  ? 17.228  -7.493  6.589   1.00 82.35 96  A 1 
ATOM 764  N N   . ALA A 1 97  ? 18.768  -6.470  1.435   1.00 91.79 97  A 1 
ATOM 765  C CA  . ALA A 1 97  ? 18.865  -6.731  0.000   1.00 92.47 97  A 1 
ATOM 766  C C   . ALA A 1 97  ? 19.979  -7.746  -0.313  1.00 92.68 97  A 1 
ATOM 767  O O   . ALA A 1 97  ? 19.707  -8.796  -0.895  1.00 92.61 97  A 1 
ATOM 768  C CB  . ALA A 1 97  ? 19.076  -5.393  -0.720  1.00 92.74 97  A 1 
ATOM 769  N N   . ALA A 1 98  ? 21.206  -7.522  0.194   1.00 93.76 98  A 1 
ATOM 770  C CA  . ALA A 1 98  ? 22.336  -8.433  -0.008  1.00 93.35 98  A 1 
ATOM 771  C C   . ALA A 1 98  ? 22.079  -9.845  0.554   1.00 93.35 98  A 1 
ATOM 772  O O   . ALA A 1 98  ? 22.482  -10.850 -0.034  1.00 92.85 98  A 1 
ATOM 773  C CB  . ALA A 1 98  ? 23.575  -7.800  0.641   1.00 93.38 98  A 1 
ATOM 774  N N   . ARG A 1 99  ? 21.369  -9.957  1.689   1.00 93.49 99  A 1 
ATOM 775  C CA  . ARG A 1 99  ? 20.970  -11.260 2.251   1.00 92.88 99  A 1 
ATOM 776  C C   . ARG A 1 99  ? 19.979  -12.006 1.358   1.00 93.70 99  A 1 
ATOM 777  O O   . ARG A 1 99  ? 20.049  -13.231 1.284   1.00 93.07 99  A 1 
ATOM 778  C CB  . ARG A 1 99  ? 20.374  -11.075 3.652   1.00 91.11 99  A 1 
ATOM 779  C CG  . ARG A 1 99  ? 21.448  -10.754 4.702   1.00 79.40 99  A 1 
ATOM 780  C CD  . ARG A 1 99  ? 20.816  -10.424 6.053   1.00 77.45 99  A 1 
ATOM 781  N NE  . ARG A 1 99  ? 20.331  -11.651 6.728   1.00 68.67 99  A 1 
ATOM 782  C CZ  . ARG A 1 99  ? 19.881  -11.724 7.967   1.00 63.25 99  A 1 
ATOM 783  N NH1 . ARG A 1 99  ? 19.721  -10.664 8.712   1.00 57.62 99  A 1 
ATOM 784  N NH2 . ARG A 1 99  ? 19.592  -12.874 8.498   1.00 52.59 99  A 1 
ATOM 785  N N   . LEU A 1 100 ? 19.061  -11.299 0.723   1.00 93.11 100 A 1 
ATOM 786  C CA  . LEU A 1 100 ? 18.112  -11.888 -0.222  1.00 93.06 100 A 1 
ATOM 787  C C   . LEU A 1 100 ? 18.815  -12.338 -1.506  1.00 93.89 100 A 1 
ATOM 788  O O   . LEU A 1 100 ? 18.592  -13.467 -1.940  1.00 94.12 100 A 1 
ATOM 789  C CB  . LEU A 1 100 ? 16.985  -10.888 -0.514  1.00 92.71 100 A 1 
ATOM 790  C CG  . LEU A 1 100 ? 16.033  -10.650 0.671   1.00 90.26 100 A 1 
ATOM 791  C CD1 . LEU A 1 100 ? 15.153  -9.445  0.375   1.00 88.20 100 A 1 
ATOM 792  C CD2 . LEU A 1 100 ? 15.124  -11.856 0.927   1.00 88.17 100 A 1 
ATOM 793  N N   . GLU A 1 101 ? 19.724  -11.523 -2.051  1.00 94.14 101 A 1 
ATOM 794  C CA  . GLU A 1 101 ? 20.548  -11.859 -3.222  1.00 94.16 101 A 1 
ATOM 795  C C   . GLU A 1 101 ? 21.439  -13.084 -2.975  1.00 94.21 101 A 1 
ATOM 796  O O   . GLU A 1 101 ? 21.561  -13.952 -3.834  1.00 93.56 101 A 1 
ATOM 797  C CB  . GLU A 1 101 ? 21.439  -10.664 -3.591  1.00 94.01 101 A 1 
ATOM 798  C CG  . GLU A 1 101 ? 20.644  -9.491  -4.175  1.00 91.34 101 A 1 
ATOM 799  C CD  . GLU A 1 101 ? 21.503  -8.242  -4.428  1.00 91.22 101 A 1 
ATOM 800  O OE1 . GLU A 1 101 ? 21.039  -7.381  -5.207  1.00 84.54 101 A 1 
ATOM 801  O OE2 . GLU A 1 101 ? 22.592  -8.130  -3.817  1.00 85.96 101 A 1 
ATOM 802  N N   . ALA A 1 102 ? 22.017  -13.208 -1.769  1.00 95.01 102 A 1 
ATOM 803  C CA  . ALA A 1 102 ? 22.812  -14.377 -1.392  1.00 94.77 102 A 1 
ATOM 804  C C   . ALA A 1 102 ? 21.972  -15.661 -1.244  1.00 94.80 102 A 1 
ATOM 805  O O   . ALA A 1 102 ? 22.502  -16.765 -1.353  1.00 93.59 102 A 1 
ATOM 806  C CB  . ALA A 1 102 ? 23.554  -14.046 -0.093  1.00 94.42 102 A 1 
ATOM 807  N N   . ARG A 1 103 ? 20.675  -15.531 -0.940  1.00 94.70 103 A 1 
ATOM 808  C CA  . ARG A 1 103 ? 19.780  -16.668 -0.687  1.00 94.50 103 A 1 
ATOM 809  C C   . ARG A 1 103 ? 19.091  -17.190 -1.944  1.00 95.38 103 A 1 
ATOM 810  O O   . ARG A 1 103 ? 18.800  -18.385 -2.020  1.00 94.52 103 A 1 
ATOM 811  C CB  . ARG A 1 103 ? 18.765  -16.254 0.391   1.00 93.15 103 A 1 
ATOM 812  C CG  . ARG A 1 103 ? 17.857  -17.421 0.798   1.00 87.18 103 A 1 
ATOM 813  C CD  . ARG A 1 103 ? 16.944  -17.004 1.951   1.00 84.33 103 A 1 
ATOM 814  N NE  . ARG A 1 103 ? 16.042  -18.109 2.325   1.00 76.42 103 A 1 
ATOM 815  C CZ  . ARG A 1 103 ? 15.067  -18.050 3.211   1.00 72.21 103 A 1 
ATOM 816  N NH1 . ARG A 1 103 ? 14.815  -16.960 3.885   1.00 67.16 103 A 1 
ATOM 817  N NH2 . ARG A 1 103 ? 14.317  -19.091 3.433   1.00 62.96 103 A 1 
ATOM 818  N N   . TYR A 1 104 ? 18.790  -16.318 -2.897  1.00 95.10 104 A 1 
ATOM 819  C CA  . TYR A 1 104 ? 17.994  -16.653 -4.076  1.00 95.33 104 A 1 
ATOM 820  C C   . TYR A 1 104 ? 18.739  -16.305 -5.370  1.00 96.06 104 A 1 
ATOM 821  O O   . TYR A 1 104 ? 19.298  -15.220 -5.475  1.00 95.60 104 A 1 
ATOM 822  C CB  . TYR A 1 104 ? 16.641  -15.942 -4.011  1.00 94.99 104 A 1 
ATOM 823  C CG  . TYR A 1 104 ? 15.798  -16.309 -2.802  1.00 94.81 104 A 1 
ATOM 824  C CD1 . TYR A 1 104 ? 15.139  -17.551 -2.745  1.00 92.84 104 A 1 
ATOM 825  C CD2 . TYR A 1 104 ? 15.678  -15.403 -1.730  1.00 93.32 104 A 1 
ATOM 826  C CE1 . TYR A 1 104 ? 14.354  -17.887 -1.626  1.00 92.38 104 A 1 
ATOM 827  C CE2 . TYR A 1 104 ? 14.895  -15.734 -0.609  1.00 92.73 104 A 1 
ATOM 828  C CZ  . TYR A 1 104 ? 14.230  -16.976 -0.559  1.00 92.75 104 A 1 
ATOM 829  O OH  . TYR A 1 104 ? 13.469  -17.294 0.524   1.00 91.27 104 A 1 
ATOM 830  N N   . PRO A 1 105 ? 18.742  -17.195 -6.381  1.00 96.66 105 A 1 
ATOM 831  C CA  . PRO A 1 105 ? 19.402  -16.895 -7.647  1.00 96.71 105 A 1 
ATOM 832  C C   . PRO A 1 105 ? 18.667  -15.773 -8.403  1.00 97.06 105 A 1 
ATOM 833  O O   . PRO A 1 105 ? 17.431  -15.734 -8.367  1.00 96.67 105 A 1 
ATOM 834  C CB  . PRO A 1 105 ? 19.395  -18.218 -8.419  1.00 95.98 105 A 1 
ATOM 835  C CG  . PRO A 1 105 ? 18.157  -18.937 -7.882  1.00 94.32 105 A 1 
ATOM 836  C CD  . PRO A 1 105 ? 18.100  -18.498 -6.422  1.00 96.48 105 A 1 
ATOM 837  N N   . PRO A 1 106 ? 19.386  -14.931 -9.191  1.00 97.01 106 A 1 
ATOM 838  C CA  . PRO A 1 106 ? 18.788  -13.815 -9.937  1.00 96.80 106 A 1 
ATOM 839  C C   . PRO A 1 106 ? 17.654  -14.213 -10.894 1.00 96.67 106 A 1 
ATOM 840  O O   . PRO A 1 106 ? 16.760  -13.426 -11.172 1.00 95.51 106 A 1 
ATOM 841  C CB  . PRO A 1 106 ? 19.944  -13.177 -10.716 1.00 95.94 106 A 1 
ATOM 842  C CG  . PRO A 1 106 ? 21.171  -13.500 -9.865  1.00 92.58 106 A 1 
ATOM 843  C CD  . PRO A 1 106 ? 20.845  -14.871 -9.290  1.00 96.06 106 A 1 
ATOM 844  N N   . LYS A 1 107 ? 17.655  -15.463 -11.378 1.00 97.40 107 A 1 
ATOM 845  C CA  . LYS A 1 107 ? 16.573  -16.001 -12.223 1.00 97.00 107 A 1 
ATOM 846  C C   . LYS A 1 107 ? 15.245  -16.190 -11.477 1.00 97.01 107 A 1 
ATOM 847  O O   . LYS A 1 107 ? 14.217  -16.324 -12.122 1.00 95.96 107 A 1 
ATOM 848  C CB  . LYS A 1 107 ? 16.999  -17.335 -12.853 1.00 96.24 107 A 1 
ATOM 849  C CG  . LYS A 1 107 ? 18.114  -17.180 -13.895 1.00 84.13 107 A 1 
ATOM 850  C CD  . LYS A 1 107 ? 18.379  -18.527 -14.591 1.00 77.19 107 A 1 
ATOM 851  C CE  . LYS A 1 107 ? 19.456  -18.372 -15.665 1.00 68.77 107 A 1 
ATOM 852  N NZ  . LYS A 1 107 ? 19.680  -19.638 -16.412 1.00 56.64 107 A 1 
ATOM 853  N N   . ARG A 1 108 ? 15.278  -16.274 -10.137 1.00 96.76 108 A 1 
ATOM 854  C CA  . ARG A 1 108 ? 14.102  -16.458 -9.276  1.00 96.80 108 A 1 
ATOM 855  C C   . ARG A 1 108 ? 13.715  -15.185 -8.534  1.00 97.18 108 A 1 
ATOM 856  O O   . ARG A 1 108 ? 12.538  -14.994 -8.259  1.00 96.29 108 A 1 
ATOM 857  C CB  . ARG A 1 108 ? 14.349  -17.594 -8.274  1.00 95.87 108 A 1 
ATOM 858  C CG  . ARG A 1 108 ? 14.462  -18.998 -8.898  1.00 89.77 108 A 1 
ATOM 859  C CD  . ARG A 1 108 ? 13.168  -19.480 -9.573  1.00 88.39 108 A 1 
ATOM 860  N NE  . ARG A 1 108 ? 12.019  -19.558 -8.646  1.00 85.63 108 A 1 
ATOM 861  C CZ  . ARG A 1 108 ? 11.651  -20.572 -7.891  1.00 83.91 108 A 1 
ATOM 862  N NH1 . ARG A 1 108 ? 12.315  -21.684 -7.845  1.00 73.73 108 A 1 
ATOM 863  N NH2 . ARG A 1 108 ? 10.578  -20.486 -7.156  1.00 73.24 108 A 1 
ATOM 864  N N   . LEU A 1 109 ? 14.695  -14.325 -8.197  1.00 96.79 109 A 1 
ATOM 865  C CA  . LEU A 1 109 ? 14.469  -13.100 -7.439  1.00 97.08 109 A 1 
ATOM 866  C C   . LEU A 1 109 ? 15.236  -11.927 -8.056  1.00 97.24 109 A 1 
ATOM 867  O O   . LEU A 1 109 ? 16.461  -11.962 -8.118  1.00 96.80 109 A 1 
ATOM 868  C CB  . LEU A 1 109 ? 14.900  -13.344 -5.981  1.00 96.88 109 A 1 
ATOM 869  C CG  . LEU A 1 109 ? 14.458  -12.229 -5.025  1.00 96.18 109 A 1 
ATOM 870  C CD1 . LEU A 1 109 ? 12.955  -12.295 -4.761  1.00 93.71 109 A 1 
ATOM 871  C CD2 . LEU A 1 109 ? 15.174  -12.368 -3.683  1.00 93.78 109 A 1 
ATOM 872  N N   . ALA A 1 110 ? 14.521  -10.873 -8.462  1.00 97.25 110 A 1 
ATOM 873  C CA  . ALA A 1 110 ? 15.116  -9.595  -8.846  1.00 97.17 110 A 1 
ATOM 874  C C   . ALA A 1 110 ? 15.023  -8.621  -7.667  1.00 97.24 110 A 1 
ATOM 875  O O   . ALA A 1 110 ? 13.924  -8.243  -7.256  1.00 96.80 110 A 1 
ATOM 876  C CB  . ALA A 1 110 ? 14.422  -9.049  -10.099 1.00 96.77 110 A 1 
ATOM 877  N N   . VAL A 1 111 ? 16.180  -8.229  -7.114  1.00 96.91 111 A 1 
ATOM 878  C CA  . VAL A 1 111 ? 16.261  -7.316  -5.969  1.00 96.87 111 A 1 
ATOM 879  C C   . VAL A 1 111 ? 16.520  -5.892  -6.457  1.00 96.84 111 A 1 
ATOM 880  O O   . VAL A 1 111 ? 17.552  -5.600  -7.052  1.00 96.29 111 A 1 
ATOM 881  C CB  . VAL A 1 111 ? 17.322  -7.773  -4.952  1.00 96.28 111 A 1 
ATOM 882  C CG1 . VAL A 1 111 ? 17.296  -6.879  -3.707  1.00 94.96 111 A 1 
ATOM 883  C CG2 . VAL A 1 111 ? 17.077  -9.222  -4.496  1.00 95.06 111 A 1 
ATOM 884  N N   . HIS A 1 112 ? 15.589  -4.980  -6.175  1.00 97.10 112 A 1 
ATOM 885  C CA  . HIS A 1 112 ? 15.701  -3.551  -6.446  1.00 96.68 112 A 1 
ATOM 886  C C   . HIS A 1 112 ? 16.047  -2.838  -5.138  1.00 95.98 112 A 1 
ATOM 887  O O   . HIS A 1 112 ? 15.174  -2.570  -4.309  1.00 94.93 112 A 1 
ATOM 888  C CB  . HIS A 1 112 ? 14.395  -3.035  -7.067  1.00 96.86 112 A 1 
ATOM 889  C CG  . HIS A 1 112 ? 13.965  -3.800  -8.293  1.00 97.08 112 A 1 
ATOM 890  N ND1 . HIS A 1 112 ? 14.458  -3.638  -9.574  1.00 91.22 112 A 1 
ATOM 891  C CD2 . HIS A 1 112 ? 13.037  -4.805  -8.321  1.00 92.49 112 A 1 
ATOM 892  C CE1 . HIS A 1 112 ? 13.822  -4.526  -10.353 1.00 92.97 112 A 1 
ATOM 893  N NE2 . HIS A 1 112 ? 12.958  -5.252  -9.632  1.00 94.00 112 A 1 
ATOM 894  N N   . THR A 1 113 ? 17.343  -2.534  -4.939  1.00 96.16 113 A 1 
ATOM 895  C CA  . THR A 1 113 ? 17.838  -1.845  -3.730  1.00 95.74 113 A 1 
ATOM 896  C C   . THR A 1 113 ? 17.574  -0.339  -3.819  1.00 94.90 113 A 1 
ATOM 897  O O   . THR A 1 113 ? 18.473  0.450   -4.127  1.00 93.09 113 A 1 
ATOM 898  C CB  . THR A 1 113 ? 19.320  -2.159  -3.469  1.00 95.11 113 A 1 
ATOM 899  O OG1 . THR A 1 113 ? 19.548  -3.545  -3.515  1.00 90.68 113 A 1 
ATOM 900  C CG2 . THR A 1 113 ? 19.760  -1.689  -2.082  1.00 90.07 113 A 1 
ATOM 901  N N   . GLN A 1 114 ? 16.329  0.076   -3.596  1.00 94.39 114 A 1 
ATOM 902  C CA  . GLN A 1 114 ? 15.856  1.454   -3.760  1.00 93.90 114 A 1 
ATOM 903  C C   . GLN A 1 114 ? 14.762  1.807   -2.742  1.00 94.12 114 A 1 
ATOM 904  O O   . GLN A 1 114 ? 14.165  0.936   -2.108  1.00 92.71 114 A 1 
ATOM 905  C CB  . GLN A 1 114 ? 15.338  1.675   -5.197  1.00 91.38 114 A 1 
ATOM 906  C CG  . GLN A 1 114 ? 16.413  1.453   -6.273  1.00 82.60 114 A 1 
ATOM 907  C CD  . GLN A 1 114 ? 15.939  1.802   -7.680  1.00 82.66 114 A 1 
ATOM 908  O OE1 . GLN A 1 114 ? 15.200  2.739   -7.910  1.00 76.50 114 A 1 
ATOM 909  N NE2 . GLN A 1 114 ? 16.359  1.065   -8.689  1.00 72.17 114 A 1 
ATOM 910  N N   . ASP A 1 115 ? 14.483  3.111   -2.594  1.00 93.42 115 A 1 
ATOM 911  C CA  . ASP A 1 115 ? 13.329  3.596   -1.840  1.00 93.73 115 A 1 
ATOM 912  C C   . ASP A 1 115 ? 12.047  3.362   -2.651  1.00 94.55 115 A 1 
ATOM 913  O O   . ASP A 1 115 ? 11.911  3.856   -3.775  1.00 94.31 115 A 1 
ATOM 914  C CB  . ASP A 1 115 ? 13.521  5.079   -1.483  1.00 92.42 115 A 1 
ATOM 915  C CG  . ASP A 1 115 ? 12.479  5.602   -0.486  1.00 91.13 115 A 1 
ATOM 916  O OD1 . ASP A 1 115 ? 11.407  4.969   -0.343  1.00 88.69 115 A 1 
ATOM 917  O OD2 . ASP A 1 115 ? 12.769  6.629   0.159   1.00 87.53 115 A 1 
ATOM 918  N N   . ALA A 1 116 ? 11.083  2.643   -2.066  1.00 93.67 116 A 1 
ATOM 919  C CA  . ALA A 1 116 ? 9.790   2.382   -2.696  1.00 93.97 116 A 1 
ATOM 920  C C   . ALA A 1 116 ? 8.994   3.665   -3.006  1.00 94.47 116 A 1 
ATOM 921  O O   . ALA A 1 116 ? 8.166   3.652   -3.910  1.00 94.15 116 A 1 
ATOM 922  C CB  . ALA A 1 116 ? 8.998   1.437   -1.786  1.00 93.44 116 A 1 
ATOM 923  N N   . LEU A 1 117 ? 9.255   4.784   -2.301  1.00 94.47 117 A 1 
ATOM 924  C CA  . LEU A 1 117 ? 8.620   6.081   -2.576  1.00 94.00 117 A 1 
ATOM 925  C C   . LEU A 1 117 ? 9.100   6.731   -3.880  1.00 94.29 117 A 1 
ATOM 926  O O   . LEU A 1 117 ? 8.415   7.607   -4.401  1.00 93.61 117 A 1 
ATOM 927  C CB  . LEU A 1 117 ? 8.888   7.048   -1.407  1.00 92.98 117 A 1 
ATOM 928  C CG  . LEU A 1 117 ? 8.168   6.689   -0.102  1.00 89.98 117 A 1 
ATOM 929  C CD1 . LEU A 1 117 ? 8.637   7.634   1.008   1.00 88.07 117 A 1 
ATOM 930  C CD2 . LEU A 1 117 ? 6.655   6.838   -0.233  1.00 87.99 117 A 1 
ATOM 931  N N   . SER A 1 118 ? 10.263  6.344   -4.388  1.00 95.33 118 A 1 
ATOM 932  C CA  . SER A 1 118 ? 10.845  6.850   -5.634  1.00 95.30 118 A 1 
ATOM 933  C C   . SER A 1 118 ? 10.934  5.790   -6.731  1.00 95.93 118 A 1 
ATOM 934  O O   . SER A 1 118 ? 11.393  6.087   -7.830  1.00 95.11 118 A 1 
ATOM 935  C CB  . SER A 1 118 ? 12.222  7.464   -5.357  1.00 93.90 118 A 1 
ATOM 936  O OG  . SER A 1 118 ? 13.129  6.509   -4.836  1.00 87.31 118 A 1 
ATOM 937  N N   . PHE A 1 119 ? 10.520  4.549   -6.436  1.00 96.51 119 A 1 
ATOM 938  C CA  . PHE A 1 119 ? 10.583  3.452   -7.393  1.00 96.74 119 A 1 
ATOM 939  C C   . PHE A 1 119 ? 9.457   3.560   -8.427  1.00 96.75 119 A 1 
ATOM 940  O O   . PHE A 1 119 ? 8.278   3.652   -8.070  1.00 96.29 119 A 1 
ATOM 941  C CB  . PHE A 1 119 ? 10.546  2.122   -6.638  1.00 96.85 119 A 1 
ATOM 942  C CG  . PHE A 1 119 ? 10.770  0.922   -7.532  1.00 97.09 119 A 1 
ATOM 943  C CD1 . PHE A 1 119 ? 9.681   0.156   -7.977  1.00 96.28 119 A 1 
ATOM 944  C CD2 . PHE A 1 119 ? 12.072  0.584   -7.936  1.00 96.47 119 A 1 
ATOM 945  C CE1 . PHE A 1 119 ? 9.895   -0.948  -8.820  1.00 96.12 119 A 1 
ATOM 946  C CE2 . PHE A 1 119 ? 12.286  -0.520  -8.778  1.00 96.15 119 A 1 
ATOM 947  C CZ  . PHE A 1 119 ? 11.197  -1.288  -9.219  1.00 96.35 119 A 1 
ATOM 948  N N   . ASP A 1 120 ? 9.801   3.512   -9.707  1.00 97.06 120 A 1 
ATOM 949  C CA  . ASP A 1 120 ? 8.816   3.447   -10.782 1.00 96.96 120 A 1 
ATOM 950  C C   . ASP A 1 120 ? 8.292   2.012   -10.926 1.00 97.08 120 A 1 
ATOM 951  O O   . ASP A 1 120 ? 8.928   1.159   -11.542 1.00 96.43 120 A 1 
ATOM 952  C CB  . ASP A 1 120 ? 9.411   3.985   -12.090 1.00 96.16 120 A 1 
ATOM 953  C CG  . ASP A 1 120 ? 8.427   3.875   -13.260 1.00 95.13 120 A 1 
ATOM 954  O OD1 . ASP A 1 120 ? 7.230   3.593   -13.009 1.00 92.82 120 A 1 
ATOM 955  O OD2 . ASP A 1 120 ? 8.884   4.030   -14.406 1.00 91.35 120 A 1 
ATOM 956  N N   . PHE A 1 121 ? 7.127   1.724   -10.345 1.00 96.93 121 A 1 
ATOM 957  C CA  . PHE A 1 121 ? 6.498   0.403   -10.455 1.00 96.54 121 A 1 
ATOM 958  C C   . PHE A 1 121 ? 6.009   0.095   -11.878 1.00 95.99 121 A 1 
ATOM 959  O O   . PHE A 1 121 ? 5.878   -1.075  -12.227 1.00 94.58 121 A 1 
ATOM 960  C CB  . PHE A 1 121 ? 5.363   0.282   -9.431  1.00 96.29 121 A 1 
ATOM 961  C CG  . PHE A 1 121 ? 5.854   0.197   -7.998  1.00 96.40 121 A 1 
ATOM 962  C CD1 . PHE A 1 121 ? 6.156   -1.055  -7.435  1.00 95.79 121 A 1 
ATOM 963  C CD2 . PHE A 1 121 ? 6.060   1.364   -7.244  1.00 95.78 121 A 1 
ATOM 964  C CE1 . PHE A 1 121 ? 6.672   -1.138  -6.133  1.00 95.32 121 A 1 
ATOM 965  C CE2 . PHE A 1 121 ? 6.584   1.283   -5.941  1.00 95.31 121 A 1 
ATOM 966  C CZ  . PHE A 1 121 ? 6.895   0.033   -5.387  1.00 95.51 121 A 1 
ATOM 967  N N   . GLY A 1 122 ? 5.782   1.123   -12.703 1.00 95.68 122 A 1 
ATOM 968  C CA  . GLY A 1 122 ? 5.349   0.960   -14.091 1.00 94.63 122 A 1 
ATOM 969  C C   . GLY A 1 122 ? 6.369   0.201   -14.941 1.00 94.47 122 A 1 
ATOM 970  O O   . GLY A 1 122 ? 5.979   -0.581  -15.803 1.00 93.07 122 A 1 
ATOM 971  N N   . GLN A 1 123 ? 7.668   0.330   -14.630 1.00 94.99 123 A 1 
ATOM 972  C CA  . GLN A 1 123 ? 8.744   -0.377  -15.343 1.00 94.06 123 A 1 
ATOM 973  C C   . GLN A 1 123 ? 8.691   -1.908  -15.196 1.00 94.05 123 A 1 
ATOM 974  O O   . GLN A 1 123 ? 9.301   -2.618  -15.986 1.00 92.40 123 A 1 
ATOM 975  C CB  . GLN A 1 123 ? 10.104  0.167   -14.878 1.00 92.58 123 A 1 
ATOM 976  C CG  . GLN A 1 123 ? 10.598  -0.461  -13.554 1.00 87.31 123 A 1 
ATOM 977  C CD  . GLN A 1 123 ? 11.827  0.228   -12.986 1.00 85.34 123 A 1 
ATOM 978  O OE1 . GLN A 1 123 ? 12.847  0.365   -13.634 1.00 79.30 123 A 1 
ATOM 979  N NE2 . GLN A 1 123 ? 11.796  0.681   -11.755 1.00 76.61 123 A 1 
ATOM 980  N N   . LEU A 1 124 ? 7.996   -2.420  -14.168 1.00 94.44 124 A 1 
ATOM 981  C CA  . LEU A 1 124 ? 7.821   -3.858  -13.952 1.00 93.97 124 A 1 
ATOM 982  C C   . LEU A 1 124 ? 6.642   -4.432  -14.743 1.00 92.28 124 A 1 
ATOM 983  O O   . LEU A 1 124 ? 6.558   -5.645  -14.918 1.00 88.12 124 A 1 
ATOM 984  C CB  . LEU A 1 124 ? 7.645   -4.156  -12.451 1.00 94.55 124 A 1 
ATOM 985  C CG  . LEU A 1 124 ? 8.783   -3.687  -11.535 1.00 94.66 124 A 1 
ATOM 986  C CD1 . LEU A 1 124 ? 8.491   -4.168  -10.112 1.00 93.04 124 A 1 
ATOM 987  C CD2 . LEU A 1 124 ? 10.148  -4.234  -11.958 1.00 93.04 124 A 1 
ATOM 988  N N   . ALA A 1 125 ? 5.718   -3.591  -15.203 1.00 92.21 125 A 1 
ATOM 989  C CA  . ALA A 1 125 ? 4.580   -4.031  -15.989 1.00 88.97 125 A 1 
ATOM 990  C C   . ALA A 1 125 ? 5.056   -4.503  -17.372 1.00 87.12 125 A 1 
ATOM 991  O O   . ALA A 1 125 ? 5.689   -3.768  -18.127 1.00 81.55 125 A 1 
ATOM 992  C CB  . ALA A 1 125 ? 3.542   -2.906  -16.060 1.00 85.92 125 A 1 
ATOM 993  N N   . SER A 1 126 ? 4.743   -5.749  -17.717 1.00 86.46 126 A 1 
ATOM 994  C CA  . SER A 1 126 ? 5.051   -6.309  -19.033 1.00 84.25 126 A 1 
ATOM 995  C C   . SER A 1 126 ? 3.840   -6.193  -19.965 1.00 84.63 126 A 1 
ATOM 996  O O   . SER A 1 126 ? 2.705   -6.294  -19.496 1.00 79.37 126 A 1 
ATOM 997  C CB  . SER A 1 126 ? 5.498   -7.763  -18.898 1.00 78.06 126 A 1 
ATOM 998  O OG  . SER A 1 126 ? 6.731   -7.821  -18.209 1.00 69.00 126 A 1 
ATOM 999  N N   . PRO A 1 127 ? 4.035   -6.034  -21.291 1.00 81.73 127 A 1 
ATOM 1000 C CA  . PRO A 1 127 ? 2.928   -6.032  -22.241 1.00 80.59 127 A 1 
ATOM 1001 C C   . PRO A 1 127 ? 2.030   -7.266  -22.072 1.00 80.04 127 A 1 
ATOM 1002 O O   . PRO A 1 127 ? 2.496   -8.398  -22.133 1.00 74.68 127 A 1 
ATOM 1003 C CB  . PRO A 1 127 ? 3.572   -5.981  -23.629 1.00 78.72 127 A 1 
ATOM 1004 C CG  . PRO A 1 127 ? 4.917   -5.305  -23.366 1.00 76.81 127 A 1 
ATOM 1005 C CD  . PRO A 1 127 ? 5.295   -5.819  -21.977 1.00 80.10 127 A 1 
ATOM 1006 N N   . GLY A 1 128 ? 0.723   -7.038  -21.838 1.00 81.24 128 A 1 
ATOM 1007 C CA  . GLY A 1 128 ? -0.263  -8.104  -21.631 1.00 79.72 128 A 1 
ATOM 1008 C C   . GLY A 1 128 ? -0.389  -8.622  -20.193 1.00 80.59 128 A 1 
ATOM 1009 O O   . GLY A 1 128 ? -1.306  -9.393  -19.926 1.00 75.13 128 A 1 
ATOM 1010 N N   . PHE A 1 129 ? 0.455   -8.166  -19.247 1.00 81.04 129 A 1 
ATOM 1011 C CA  . PHE A 1 129 ? 0.393   -8.549  -17.836 1.00 81.71 129 A 1 
ATOM 1012 C C   . PHE A 1 129 ? 0.253   -7.319  -16.942 1.00 84.80 129 A 1 
ATOM 1013 O O   . PHE A 1 129 ? 1.026   -6.370  -17.042 1.00 80.10 129 A 1 
ATOM 1014 C CB  . PHE A 1 129 ? 1.624   -9.373  -17.449 1.00 75.35 129 A 1 
ATOM 1015 C CG  . PHE A 1 129 ? 1.721   -10.693 -18.182 1.00 70.35 129 A 1 
ATOM 1016 C CD1 . PHE A 1 129 ? 1.083   -11.836 -17.668 1.00 66.64 129 A 1 
ATOM 1017 C CD2 . PHE A 1 129 ? 2.422   -10.777 -19.397 1.00 66.19 129 A 1 
ATOM 1018 C CE1 . PHE A 1 129 ? 1.146   -13.052 -18.363 1.00 58.89 129 A 1 
ATOM 1019 C CE2 . PHE A 1 129 ? 2.482   -11.993 -20.096 1.00 59.73 129 A 1 
ATOM 1020 C CZ  . PHE A 1 129 ? 1.844   -13.131 -19.579 1.00 59.15 129 A 1 
ATOM 1021 N N   . ARG A 1 130 ? -0.733  -7.351  -16.041 1.00 87.97 130 A 1 
ATOM 1022 C CA  . ARG A 1 130 ? -0.872  -6.332  -15.001 1.00 89.88 130 A 1 
ATOM 1023 C C   . ARG A 1 130 ? -0.066  -6.731  -13.777 1.00 92.09 130 A 1 
ATOM 1024 O O   . ARG A 1 130 ? -0.088  -7.887  -13.362 1.00 90.88 130 A 1 
ATOM 1025 C CB  . ARG A 1 130 ? -2.342  -6.075  -14.666 1.00 86.64 130 A 1 
ATOM 1026 C CG  . ARG A 1 130 ? -3.046  -5.340  -15.814 1.00 82.55 130 A 1 
ATOM 1027 C CD  . ARG A 1 130 ? -4.435  -4.841  -15.400 1.00 78.58 130 A 1 
ATOM 1028 N NE  . ARG A 1 130 ? -5.390  -5.940  -15.175 1.00 71.91 130 A 1 
ATOM 1029 C CZ  . ARG A 1 130 ? -6.622  -5.804  -14.719 1.00 64.73 130 A 1 
ATOM 1030 N NH1 . ARG A 1 130 ? -7.110  -4.641  -14.380 1.00 60.48 130 A 1 
ATOM 1031 N NH2 . ARG A 1 130 ? -7.395  -6.845  -14.601 1.00 55.98 130 A 1 
ATOM 1032 N N   . LEU A 1 131 ? 0.618   -5.754  -13.183 1.00 94.16 131 A 1 
ATOM 1033 C CA  . LEU A 1 131 ? 1.442   -5.933  -11.999 1.00 95.47 131 A 1 
ATOM 1034 C C   . LEU A 1 131 ? 0.580   -6.285  -10.782 1.00 96.21 131 A 1 
ATOM 1035 O O   . LEU A 1 131 ? -0.480  -5.702  -10.562 1.00 95.29 131 A 1 
ATOM 1036 C CB  . LEU A 1 131 ? 2.244   -4.639  -11.783 1.00 94.27 131 A 1 
ATOM 1037 C CG  . LEU A 1 131 ? 3.242   -4.689  -10.618 1.00 91.67 131 A 1 
ATOM 1038 C CD1 . LEU A 1 131 ? 4.369   -5.681  -10.882 1.00 89.04 131 A 1 
ATOM 1039 C CD2 . LEU A 1 131 ? 3.847   -3.303  -10.419 1.00 89.46 131 A 1 
ATOM 1040 N N   . ARG A 1 132 ? 1.061   -7.209  -9.948  1.00 97.24 132 A 1 
ATOM 1041 C CA  . ARG A 1 132 ? 0.506   -7.498  -8.629  1.00 97.51 132 A 1 
ATOM 1042 C C   . ARG A 1 132 ? 1.484   -7.016  -7.569  1.00 97.79 132 A 1 
ATOM 1043 O O   . ARG A 1 132 ? 2.692   -7.187  -7.714  1.00 97.58 132 A 1 
ATOM 1044 C CB  . ARG A 1 132 ? 0.195   -8.990  -8.499  1.00 97.29 132 A 1 
ATOM 1045 C CG  . ARG A 1 132 ? -0.754  -9.473  -9.609  1.00 96.29 132 A 1 
ATOM 1046 C CD  . ARG A 1 132 ? -1.150  -10.930 -9.417  1.00 95.97 132 A 1 
ATOM 1047 N NE  . ARG A 1 132 ? -2.025  -11.077 -8.241  1.00 94.26 132 A 1 
ATOM 1048 C CZ  . ARG A 1 132 ? -2.375  -12.191 -7.644  1.00 95.23 132 A 1 
ATOM 1049 N NH1 . ARG A 1 132 ? -1.961  -13.361 -8.039  1.00 88.76 132 A 1 
ATOM 1050 N NH2 . ARG A 1 132 ? -3.169  -12.133 -6.619  1.00 89.50 132 A 1 
ATOM 1051 N N   . ILE A 1 133 ? 0.992   -6.384  -6.510  1.00 97.56 133 A 1 
ATOM 1052 C CA  . ILE A 1 133 ? 1.849   -5.776  -5.490  1.00 97.72 133 A 1 
ATOM 1053 C C   . ILE A 1 133 ? 1.484   -6.346  -4.124  1.00 97.76 133 A 1 
ATOM 1054 O O   . ILE A 1 133 ? 0.322   -6.345  -3.730  1.00 97.40 133 A 1 
ATOM 1055 C CB  . ILE A 1 133 ? 1.794   -4.232  -5.522  1.00 97.51 133 A 1 
ATOM 1056 C CG1 . ILE A 1 133 ? 1.952   -3.690  -6.964  1.00 96.72 133 A 1 
ATOM 1057 C CG2 . ILE A 1 133 ? 2.877   -3.669  -4.583  1.00 96.79 133 A 1 
ATOM 1058 C CD1 . ILE A 1 133 ? 2.067   -2.167  -7.092  1.00 95.29 133 A 1 
ATOM 1059 N N   . VAL A 1 134 ? 2.488   -6.806  -3.356  1.00 96.73 134 A 1 
ATOM 1060 C CA  . VAL A 1 134 ? 2.309   -7.279  -1.982  1.00 96.54 134 A 1 
ATOM 1061 C C   . VAL A 1 134 ? 3.325   -6.618  -1.059  1.00 95.99 134 A 1 
ATOM 1062 O O   . VAL A 1 134 ? 4.424   -6.275  -1.479  1.00 94.88 134 A 1 
ATOM 1063 C CB  . VAL A 1 134 ? 2.338   -8.819  -1.922  1.00 95.88 134 A 1 
ATOM 1064 C CG1 . VAL A 1 134 ? 3.694   -9.418  -2.317  1.00 87.88 134 A 1 
ATOM 1065 C CG2 . VAL A 1 134 ? 1.951   -9.353  -0.540  1.00 87.48 134 A 1 
ATOM 1066 N N   . GLY A 1 135 ? 2.994   -6.416  0.219   1.00 92.51 135 A 1 
ATOM 1067 C CA  . GLY A 1 135 ? 4.004   -5.963  1.168   1.00 90.88 135 A 1 
ATOM 1068 C C   . GLY A 1 135 ? 3.501   -5.798  2.590   1.00 90.72 135 A 1 
ATOM 1069 O O   . GLY A 1 135 ? 2.346   -5.448  2.831   1.00 88.62 135 A 1 
ATOM 1070 N N   . ASN A 1 136 ? 4.418   -5.999  3.548   1.00 86.45 136 A 1 
ATOM 1071 C CA  . ASN A 1 136 ? 4.261   -5.531  4.920   1.00 83.34 136 A 1 
ATOM 1072 C C   . ASN A 1 136 ? 4.817   -4.101  4.992   1.00 81.75 136 A 1 
ATOM 1073 O O   . ASN A 1 136 ? 6.017   -3.906  5.190   1.00 78.66 136 A 1 
ATOM 1074 C CB  . ASN A 1 136 ? 4.971   -6.506  5.867   1.00 80.55 136 A 1 
ATOM 1075 C CG  . ASN A 1 136 ? 4.928   -6.041  7.312   1.00 72.15 136 A 1 
ATOM 1076 O OD1 . ASN A 1 136 ? 3.990   -5.412  7.776   1.00 65.89 136 A 1 
ATOM 1077 N ND2 . ASN A 1 136 ? 5.943   -6.343  8.084   1.00 62.81 136 A 1 
ATOM 1078 N N   . LEU A 1 137 ? 3.964   -3.096  4.749   1.00 81.83 137 A 1 
ATOM 1079 C CA  . LEU A 1 137 ? 4.430   -1.730  4.521   1.00 80.05 137 A 1 
ATOM 1080 C C   . LEU A 1 137 ? 4.932   -1.075  5.816   1.00 78.30 137 A 1 
ATOM 1081 O O   . LEU A 1 137 ? 4.237   -1.113  6.833   1.00 72.75 137 A 1 
ATOM 1082 C CB  . LEU A 1 137 ? 3.351   -0.864  3.850   1.00 78.78 137 A 1 
ATOM 1083 C CG  . LEU A 1 137 ? 2.821   -1.371  2.498   1.00 76.37 137 A 1 
ATOM 1084 C CD1 . LEU A 1 137 ? 1.955   -0.276  1.860   1.00 74.10 137 A 1 
ATOM 1085 C CD2 . LEU A 1 137 ? 3.923   -1.735  1.506   1.00 72.49 137 A 1 
ATOM 1086 N N   . PRO A 1 138 ? 6.103   -0.401  5.790   1.00 73.71 138 A 1 
ATOM 1087 C CA  . PRO A 1 138 ? 6.609   0.325   6.947   1.00 69.85 138 A 1 
ATOM 1088 C C   . PRO A 1 138 ? 5.633   1.415   7.401   1.00 70.21 138 A 1 
ATOM 1089 O O   . PRO A 1 138 ? 5.232   2.277   6.619   1.00 66.35 138 A 1 
ATOM 1090 C CB  . PRO A 1 138 ? 7.958   0.909   6.525   1.00 65.52 138 A 1 
ATOM 1091 C CG  . PRO A 1 138 ? 8.394   0.024   5.358   1.00 61.91 138 A 1 
ATOM 1092 C CD  . PRO A 1 138 ? 7.070   -0.355  4.705   1.00 63.01 138 A 1 
ATOM 1093 N N   . TYR A 1 139 ? 5.270   1.423   8.693   1.00 71.15 139 A 1 
ATOM 1094 C CA  . TYR A 1 139 ? 4.191   2.279   9.207   1.00 70.95 139 A 1 
ATOM 1095 C C   . TYR A 1 139 ? 4.457   3.782   9.048   1.00 73.40 139 A 1 
ATOM 1096 O O   . TYR A 1 139 ? 3.526   4.561   8.852   1.00 69.19 139 A 1 
ATOM 1097 C CB  . TYR A 1 139 ? 3.927   1.940   10.677  1.00 65.38 139 A 1 
ATOM 1098 C CG  . TYR A 1 139 ? 3.474   0.519   10.986  1.00 61.02 139 A 1 
ATOM 1099 C CD1 . TYR A 1 139 ? 3.017   -0.359  9.977   1.00 55.34 139 A 1 
ATOM 1100 C CD2 . TYR A 1 139 ? 3.499   0.077   12.327  1.00 52.40 139 A 1 
ATOM 1101 C CE1 . TYR A 1 139 ? 2.610   -1.667  10.293  1.00 48.74 139 A 1 
ATOM 1102 C CE2 . TYR A 1 139 ? 3.089   -1.226  12.648  1.00 49.83 139 A 1 
ATOM 1103 C CZ  . TYR A 1 139 ? 2.651   -2.103  11.632  1.00 49.84 139 A 1 
ATOM 1104 O OH  . TYR A 1 139 ? 2.273   -3.366  11.934  1.00 45.91 139 A 1 
ATOM 1105 N N   . ASN A 1 140 ? 5.729   4.190   9.093   1.00 74.09 140 A 1 
ATOM 1106 C CA  . ASN A 1 140 ? 6.145   5.583   8.962   1.00 74.60 140 A 1 
ATOM 1107 C C   . ASN A 1 140 ? 5.968   6.161   7.548   1.00 76.46 140 A 1 
ATOM 1108 O O   . ASN A 1 140 ? 5.892   7.381   7.412   1.00 72.61 140 A 1 
ATOM 1109 C CB  . ASN A 1 140 ? 7.604   5.716   9.452   1.00 69.23 140 A 1 
ATOM 1110 C CG  . ASN A 1 140 ? 8.606   4.910   8.642   1.00 63.02 140 A 1 
ATOM 1111 O OD1 . ASN A 1 140 ? 8.343   3.813   8.196   1.00 56.53 140 A 1 
ATOM 1112 N ND2 . ASN A 1 140 ? 9.799   5.417   8.445   1.00 56.75 140 A 1 
ATOM 1113 N N   . ILE A 1 141 ? 5.878   5.313   6.519   1.00 82.34 141 A 1 
ATOM 1114 C CA  . ILE A 1 141 ? 5.726   5.743   5.122   1.00 84.52 141 A 1 
ATOM 1115 C C   . ILE A 1 141 ? 4.468   5.190   4.446   1.00 87.59 141 A 1 
ATOM 1116 O O   . ILE A 1 141 ? 4.260   5.452   3.263   1.00 86.93 141 A 1 
ATOM 1117 C CB  . ILE A 1 141 ? 6.993   5.436   4.288   1.00 80.93 141 A 1 
ATOM 1118 C CG1 . ILE A 1 141 ? 7.281   3.927   4.202   1.00 75.49 141 A 1 
ATOM 1119 C CG2 . ILE A 1 141 ? 8.203   6.204   4.861   1.00 73.88 141 A 1 
ATOM 1120 C CD1 . ILE A 1 141 ? 8.231   3.565   3.053   1.00 69.38 141 A 1 
ATOM 1121 N N   . SER A 1 142 ? 3.584   4.472   5.159   1.00 88.14 142 A 1 
ATOM 1122 C CA  . SER A 1 142 ? 2.417   3.816   4.553   1.00 89.30 142 A 1 
ATOM 1123 C C   . SER A 1 142 ? 1.537   4.778   3.752   1.00 90.76 142 A 1 
ATOM 1124 O O   . SER A 1 142 ? 1.193   4.493   2.611   1.00 90.18 142 A 1 
ATOM 1125 C CB  . SER A 1 142 ? 1.552   3.143   5.622   1.00 87.23 142 A 1 
ATOM 1126 O OG  . SER A 1 142 ? 2.268   2.166   6.331   1.00 77.38 142 A 1 
ATOM 1127 N N   . THR A 1 143 ? 1.188   5.944   4.315   1.00 91.47 143 A 1 
ATOM 1128 C CA  . THR A 1 143 ? 0.319   6.913   3.629   1.00 91.60 143 A 1 
ATOM 1129 C C   . THR A 1 143 ? 0.959   7.501   2.360   1.00 92.36 143 A 1 
ATOM 1130 O O   . THR A 1 143 ? 0.311   7.437   1.318   1.00 92.08 143 A 1 
ATOM 1131 C CB  . THR A 1 143 ? -0.164  8.013   4.589   1.00 90.55 143 A 1 
ATOM 1132 O OG1 . THR A 1 143 ? -0.951  7.449   5.610   1.00 87.59 143 A 1 
ATOM 1133 C CG2 . THR A 1 143 ? -1.035  9.066   3.896   1.00 86.95 143 A 1 
ATOM 1134 N N   . PRO A 1 144 ? 2.183   8.067   2.373   1.00 92.56 144 A 1 
ATOM 1135 C CA  . PRO A 1 144 ? 2.803   8.552   1.138   1.00 92.66 144 A 1 
ATOM 1136 C C   . PRO A 1 144 ? 3.036   7.435   0.115   1.00 93.76 144 A 1 
ATOM 1137 O O   . PRO A 1 144 ? 2.818   7.667   -1.071  1.00 93.08 144 A 1 
ATOM 1138 C CB  . PRO A 1 144 ? 4.106   9.240   1.565   1.00 90.67 144 A 1 
ATOM 1139 C CG  . PRO A 1 144 ? 4.423   8.635   2.931   1.00 87.06 144 A 1 
ATOM 1140 C CD  . PRO A 1 144 ? 3.043   8.365   3.513   1.00 90.68 144 A 1 
ATOM 1141 N N   . LEU A 1 145 ? 3.362   6.215   0.550   1.00 93.30 145 A 1 
ATOM 1142 C CA  . LEU A 1 145 ? 3.539   5.075   -0.346  1.00 93.57 145 A 1 
ATOM 1143 C C   . LEU A 1 145 ? 2.223   4.657   -1.019  1.00 94.06 145 A 1 
ATOM 1144 O O   . LEU A 1 145 ? 2.208   4.424   -2.221  1.00 93.72 145 A 1 
ATOM 1145 C CB  . LEU A 1 145 ? 4.187   3.928   0.444   1.00 93.23 145 A 1 
ATOM 1146 C CG  . LEU A 1 145 ? 4.513   2.684   -0.397  1.00 91.05 145 A 1 
ATOM 1147 C CD1 . LEU A 1 145 ? 5.425   2.992   -1.584  1.00 89.01 145 A 1 
ATOM 1148 C CD2 . LEU A 1 145 ? 5.231   1.670   0.497   1.00 88.94 145 A 1 
ATOM 1149 N N   . LEU A 1 146 ? 1.103   4.639   -0.296  1.00 94.48 146 A 1 
ATOM 1150 C CA  . LEU A 1 146 ? -0.217  4.379   -0.886  1.00 94.27 146 A 1 
ATOM 1151 C C   . LEU A 1 146 ? -0.590  5.429   -1.946  1.00 93.86 146 A 1 
ATOM 1152 O O   . LEU A 1 146 ? -1.141  5.072   -2.985  1.00 93.13 146 A 1 
ATOM 1153 C CB  . LEU A 1 146 ? -1.280  4.339   0.222   1.00 94.41 146 A 1 
ATOM 1154 C CG  . LEU A 1 146 ? -1.243  3.075   1.099   1.00 93.79 146 A 1 
ATOM 1155 C CD1 . LEU A 1 146 ? -2.110  3.301   2.340   1.00 92.77 146 A 1 
ATOM 1156 C CD2 . LEU A 1 146 ? -1.766  1.847   0.359   1.00 92.80 146 A 1 
ATOM 1157 N N   . PHE A 1 147 ? -0.256  6.711   -1.722  1.00 93.91 147 A 1 
ATOM 1158 C CA  . PHE A 1 147 ? -0.439  7.750   -2.739  1.00 93.08 147 A 1 
ATOM 1159 C C   . PHE A 1 147 ? 0.468   7.538   -3.951  1.00 92.95 147 A 1 
ATOM 1160 O O   . PHE A 1 147 ? 0.002   7.698   -5.074  1.00 91.86 147 A 1 
ATOM 1161 C CB  . PHE A 1 147 ? -0.203  9.148   -2.152  1.00 92.23 147 A 1 
ATOM 1162 C CG  . PHE A 1 147 ? -1.319  9.664   -1.270  1.00 91.85 147 A 1 
ATOM 1163 C CD1 . PHE A 1 147 ? -2.622  9.770   -1.784  1.00 88.37 147 A 1 
ATOM 1164 C CD2 . PHE A 1 147 ? -1.056  10.083  0.045   1.00 88.63 147 A 1 
ATOM 1165 C CE1 . PHE A 1 147 ? -3.657  10.276  -0.980  1.00 86.97 147 A 1 
ATOM 1166 C CE2 . PHE A 1 147 ? -2.092  10.590  0.848   1.00 86.71 147 A 1 
ATOM 1167 C CZ  . PHE A 1 147 ? -3.395  10.684  0.336   1.00 88.08 147 A 1 
ATOM 1168 N N   . HIS A 1 148 ? 1.731   7.159   -3.742  1.00 94.21 148 A 1 
ATOM 1169 C CA  . HIS A 1 148 ? 2.658   6.849   -4.830  1.00 94.42 148 A 1 
ATOM 1170 C C   . HIS A 1 148 ? 2.146   5.679   -5.680  1.00 94.27 148 A 1 
ATOM 1171 O O   . HIS A 1 148 ? 2.004   5.808   -6.893  1.00 93.53 148 A 1 
ATOM 1172 C CB  . HIS A 1 148 ? 4.047   6.573   -4.238  1.00 94.70 148 A 1 
ATOM 1173 C CG  . HIS A 1 148 ? 5.073   6.287   -5.299  1.00 94.98 148 A 1 
ATOM 1174 N ND1 . HIS A 1 148 ? 5.441   7.133   -6.327  1.00 88.43 148 A 1 
ATOM 1175 C CD2 . HIS A 1 148 ? 5.795   5.133   -5.416  1.00 89.47 148 A 1 
ATOM 1176 C CE1 . HIS A 1 148 ? 6.369   6.491   -7.046  1.00 90.30 148 A 1 
ATOM 1177 N NE2 . HIS A 1 148 ? 6.613   5.279   -6.526  1.00 91.17 148 A 1 
ATOM 1178 N N   . LEU A 1 149 ? 1.739   4.576   -5.039  1.00 95.28 149 A 1 
ATOM 1179 C CA  . LEU A 1 149 ? 1.207   3.390   -5.717  1.00 94.87 149 A 1 
ATOM 1180 C C   . LEU A 1 149 ? -0.103  3.661   -6.473  1.00 94.30 149 A 1 
ATOM 1181 O O   . LEU A 1 149 ? -0.358  3.025   -7.492  1.00 93.39 149 A 1 
ATOM 1182 C CB  . LEU A 1 149 ? 1.010   2.279   -4.677  1.00 94.94 149 A 1 
ATOM 1183 C CG  . LEU A 1 149 ? 2.318   1.732   -4.080  1.00 94.23 149 A 1 
ATOM 1184 C CD1 . LEU A 1 149 ? 1.980   0.783   -2.931  1.00 93.01 149 A 1 
ATOM 1185 C CD2 . LEU A 1 149 ? 3.157   0.977   -5.108  1.00 92.93 149 A 1 
ATOM 1186 N N   . ALA A 1 150 ? -0.915  4.623   -6.027  1.00 94.74 150 A 1 
ATOM 1187 C CA  . ALA A 1 150 ? -2.150  4.987   -6.721  1.00 93.67 150 A 1 
ATOM 1188 C C   . ALA A 1 150 ? -1.918  5.547   -8.140  1.00 93.24 150 A 1 
ATOM 1189 O O   . ALA A 1 150 ? -2.817  5.451   -8.977  1.00 92.03 150 A 1 
ATOM 1190 C CB  . ALA A 1 150 ? -2.948  5.956   -5.846  1.00 92.95 150 A 1 
ATOM 1191 N N   . HIS A 1 151 ? -0.725  6.082   -8.437  1.00 93.23 151 A 1 
ATOM 1192 C CA  . HIS A 1 151 ? -0.369  6.530   -9.794  1.00 92.62 151 A 1 
ATOM 1193 C C   . HIS A 1 151 ? -0.262  5.367   -10.790 1.00 92.89 151 A 1 
ATOM 1194 O O   . HIS A 1 151 ? -0.507  5.553   -11.974 1.00 91.91 151 A 1 
ATOM 1195 C CB  . HIS A 1 151 ? 0.946   7.328   -9.769  1.00 91.66 151 A 1 
ATOM 1196 C CG  . HIS A 1 151 ? 0.870   8.585   -8.937  1.00 87.16 151 A 1 
ATOM 1197 N ND1 . HIS A 1 151 ? 1.039   8.671   -7.582  1.00 75.34 151 A 1 
ATOM 1198 C CD2 . HIS A 1 151 ? 0.594   9.853   -9.385  1.00 73.81 151 A 1 
ATOM 1199 C CE1 . HIS A 1 151 ? 0.863   9.949   -7.213  1.00 74.40 151 A 1 
ATOM 1200 N NE2 . HIS A 1 151 ? 0.596   10.709  -8.281  1.00 75.95 151 A 1 
ATOM 1201 N N   . PHE A 1 152 ? 0.025   4.154   -10.305 1.00 94.45 152 A 1 
ATOM 1202 C CA  . PHE A 1 152 ? 0.181   2.958   -11.139 1.00 94.60 152 A 1 
ATOM 1203 C C   . PHE A 1 152 ? -1.094  2.112   -11.241 1.00 94.33 152 A 1 
ATOM 1204 O O   . PHE A 1 152 ? -1.058  1.018   -11.796 1.00 93.43 152 A 1 
ATOM 1205 C CB  . PHE A 1 152 ? 1.364   2.132   -10.613 1.00 95.11 152 A 1 
ATOM 1206 C CG  . PHE A 1 152 ? 2.650   2.927   -10.504 1.00 95.46 152 A 1 
ATOM 1207 C CD1 . PHE A 1 152 ? 3.401   3.217   -11.656 1.00 94.80 152 A 1 
ATOM 1208 C CD2 . PHE A 1 152 ? 3.066   3.419   -9.256  1.00 94.97 152 A 1 
ATOM 1209 C CE1 . PHE A 1 152 ? 4.566   3.995   -11.558 1.00 94.68 152 A 1 
ATOM 1210 C CE2 . PHE A 1 152 ? 4.232   4.200   -9.158  1.00 94.84 152 A 1 
ATOM 1211 C CZ  . PHE A 1 152 ? 4.983   4.489   -10.310 1.00 95.05 152 A 1 
ATOM 1212 N N   . ALA A 1 153 ? -2.235  2.584   -10.722 1.00 93.61 153 A 1 
ATOM 1213 C CA  . ALA A 1 153 ? -3.464  1.793   -10.628 1.00 93.12 153 A 1 
ATOM 1214 C C   . ALA A 1 153 ? -3.916  1.182   -11.968 1.00 92.88 153 A 1 
ATOM 1215 O O   . ALA A 1 153 ? -4.406  0.057   -11.981 1.00 91.86 153 A 1 
ATOM 1216 C CB  . ALA A 1 153 ? -4.565  2.664   -10.025 1.00 92.48 153 A 1 
ATOM 1217 N N   . ASP A 1 154 ? -3.705  1.876   -13.098 1.00 91.87 154 A 1 
ATOM 1218 C CA  . ASP A 1 154 ? -4.119  1.393   -14.427 1.00 91.37 154 A 1 
ATOM 1219 C C   . ASP A 1 154 ? -3.266  0.213   -14.930 1.00 92.18 154 A 1 
ATOM 1220 O O   . ASP A 1 154 ? -3.723  -0.601  -15.739 1.00 91.08 154 A 1 
ATOM 1221 C CB  . ASP A 1 154 ? -4.108  2.569   -15.418 1.00 89.83 154 A 1 
ATOM 1222 C CG  . ASP A 1 154 ? -4.994  3.723   -14.934 1.00 88.19 154 A 1 
ATOM 1223 O OD1 . ASP A 1 154 ? -6.065  3.463   -14.336 1.00 84.80 154 A 1 
ATOM 1224 O OD2 . ASP A 1 154 ? -4.547  4.886   -14.987 1.00 84.35 154 A 1 
ATOM 1225 N N   . SER A 1 155 ? -2.043  0.070   -14.395 1.00 92.40 155 A 1 
ATOM 1226 C CA  . SER A 1 155 ? -1.114  -1.026  -14.702 1.00 93.08 155 A 1 
ATOM 1227 C C   . SER A 1 155 ? -1.166  -2.163  -13.675 1.00 94.37 155 A 1 
ATOM 1228 O O   . SER A 1 155 ? -0.455  -3.158  -13.822 1.00 93.62 155 A 1 
ATOM 1229 C CB  . SER A 1 155 ? 0.310   -0.476  -14.803 1.00 91.83 155 A 1 
ATOM 1230 O OG  . SER A 1 155 ? 0.375   0.538   -15.791 1.00 83.09 155 A 1 
ATOM 1231 N N   . VAL A 1 156 ? -1.984  -2.042  -12.623 1.00 95.19 156 A 1 
ATOM 1232 C CA  . VAL A 1 156 ? -2.053  -2.996  -11.512 1.00 95.57 156 A 1 
ATOM 1233 C C   . VAL A 1 156 ? -3.282  -3.906  -11.635 1.00 95.32 156 A 1 
ATOM 1234 O O   . VAL A 1 156 ? -4.374  -3.479  -12.006 1.00 94.35 156 A 1 
ATOM 1235 C CB  . VAL A 1 156 ? -1.963  -2.236  -10.175 1.00 95.09 156 A 1 
ATOM 1236 C CG1 . VAL A 1 156 ? -2.336  -3.088  -8.962  1.00 91.63 156 A 1 
ATOM 1237 C CG2 . VAL A 1 156 ? -0.528  -1.741  -9.951  1.00 92.05 156 A 1 
ATOM 1238 N N   . ALA A 1 157 ? -3.112  -5.185  -11.299 1.00 95.82 157 A 1 
ATOM 1239 C CA  . ALA A 1 157 ? -4.204  -6.148  -11.170 1.00 95.75 157 A 1 
ATOM 1240 C C   . ALA A 1 157 ? -4.824  -6.103  -9.766  1.00 95.96 157 A 1 
ATOM 1241 O O   . ALA A 1 157 ? -6.045  -6.023  -9.630  1.00 95.12 157 A 1 
ATOM 1242 C CB  . ALA A 1 157 ? -3.684  -7.551  -11.501 1.00 95.10 157 A 1 
ATOM 1243 N N   . ASP A 1 158 ? -3.977  -6.158  -8.737  1.00 96.99 158 A 1 
ATOM 1244 C CA  . ASP A 1 158 ? -4.353  -6.049  -7.330  1.00 97.37 158 A 1 
ATOM 1245 C C   . ASP A 1 158 ? -3.157  -5.635  -6.463  1.00 97.63 158 A 1 
ATOM 1246 O O   . ASP A 1 158 ? -1.996  -5.745  -6.860  1.00 97.28 158 A 1 
ATOM 1247 C CB  . ASP A 1 158 ? -5.006  -7.357  -6.835  1.00 97.07 158 A 1 
ATOM 1248 C CG  . ASP A 1 158 ? -4.148  -8.623  -6.941  1.00 96.88 158 A 1 
ATOM 1249 O OD1 . ASP A 1 158 ? -2.961  -8.605  -6.563  1.00 95.48 158 A 1 
ATOM 1250 O OD2 . ASP A 1 158 ? -4.688  -9.679  -7.340  1.00 94.53 158 A 1 
ATOM 1251 N N   . MET A 1 159 ? -3.450  -5.148  -5.253  1.00 97.64 159 A 1 
ATOM 1252 C CA  . MET A 1 159 ? -2.445  -4.890  -4.226  1.00 97.80 159 A 1 
ATOM 1253 C C   . MET A 1 159 ? -2.892  -5.503  -2.902  1.00 98.07 159 A 1 
ATOM 1254 O O   . MET A 1 159 ? -4.055  -5.360  -2.517  1.00 97.95 159 A 1 
ATOM 1255 C CB  . MET A 1 159 ? -2.173  -3.390  -4.045  1.00 97.36 159 A 1 
ATOM 1256 C CG  . MET A 1 159 ? -1.975  -2.589  -5.331  1.00 96.11 159 A 1 
ATOM 1257 S SD  . MET A 1 159 ? -1.612  -0.846  -4.991  1.00 94.54 159 A 1 
ATOM 1258 C CE  . MET A 1 159 ? -1.618  -0.175  -6.662  1.00 86.39 159 A 1 
ATOM 1259 N N   . HIS A 1 160 ? -1.968  -6.142  -2.174  1.00 97.25 160 A 1 
ATOM 1260 C CA  . HIS A 1 160 ? -2.217  -6.733  -0.863  1.00 97.21 160 A 1 
ATOM 1261 C C   . HIS A 1 160 ? -1.214  -6.196  0.157   1.00 96.32 160 A 1 
ATOM 1262 O O   . HIS A 1 160 ? -0.012  -6.436  0.040   1.00 95.07 160 A 1 
ATOM 1263 C CB  . HIS A 1 160 ? -2.137  -8.255  -0.946  1.00 97.54 160 A 1 
ATOM 1264 C CG  . HIS A 1 160 ? -3.240  -8.875  -1.760  1.00 97.67 160 A 1 
ATOM 1265 N ND1 . HIS A 1 160 ? -3.301  -8.956  -3.133  1.00 90.68 160 A 1 
ATOM 1266 C CD2 . HIS A 1 160 ? -4.365  -9.478  -1.265  1.00 92.69 160 A 1 
ATOM 1267 C CE1 . HIS A 1 160 ? -4.436  -9.598  -3.456  1.00 93.67 160 A 1 
ATOM 1268 N NE2 . HIS A 1 160 ? -5.115  -9.941  -2.349  1.00 94.91 160 A 1 
ATOM 1269 N N   . PHE A 1 161 ? -1.695  -5.507  1.187   1.00 96.06 161 A 1 
ATOM 1270 C CA  . PHE A 1 161 ? -0.821  -4.867  2.162   1.00 95.72 161 A 1 
ATOM 1271 C C   . PHE A 1 161 ? -1.166  -5.240  3.593   1.00 95.52 161 A 1 
ATOM 1272 O O   . PHE A 1 161 ? -2.331  -5.236  3.991   1.00 94.86 161 A 1 
ATOM 1273 C CB  . PHE A 1 161 ? -0.837  -3.344  1.966   1.00 95.25 161 A 1 
ATOM 1274 C CG  . PHE A 1 161 ? -0.387  -2.888  0.594   1.00 95.26 161 A 1 
ATOM 1275 C CD1 . PHE A 1 161 ? 0.822   -3.359  0.048   1.00 94.06 161 A 1 
ATOM 1276 C CD2 . PHE A 1 161 ? -1.190  -2.003  -0.149  1.00 94.08 161 A 1 
ATOM 1277 C CE1 . PHE A 1 161 ? 1.217   -2.968  -1.240  1.00 93.20 161 A 1 
ATOM 1278 C CE2 . PHE A 1 161 ? -0.791  -1.606  -1.433  1.00 93.28 161 A 1 
ATOM 1279 C CZ  . PHE A 1 161 ? 0.408   -2.094  -1.982  1.00 93.45 161 A 1 
ATOM 1280 N N   . MET A 1 162 ? -0.125  -5.490  4.396   1.00 93.63 162 A 1 
ATOM 1281 C CA  . MET A 1 162 ? -0.193  -5.391  5.844   1.00 92.52 162 A 1 
ATOM 1282 C C   . MET A 1 162 ? 0.041   -3.929  6.236   1.00 91.84 162 A 1 
ATOM 1283 O O   . MET A 1 162 ? 1.077   -3.355  5.895   1.00 89.92 162 A 1 
ATOM 1284 C CB  . MET A 1 162 ? 0.865   -6.297  6.472   1.00 90.90 162 A 1 
ATOM 1285 C CG  . MET A 1 162 ? 0.775   -6.288  8.000   1.00 84.61 162 A 1 
ATOM 1286 S SD  . MET A 1 162 ? -0.690  -7.117  8.657   1.00 81.08 162 A 1 
ATOM 1287 C CE  . MET A 1 162 ? -0.156  -8.821  8.383   1.00 72.03 162 A 1 
ATOM 1288 N N   . LEU A 1 163 ? -0.900  -3.336  6.959   1.00 92.92 163 A 1 
ATOM 1289 C CA  . LEU A 1 163 ? -0.883  -1.940  7.395   1.00 92.79 163 A 1 
ATOM 1290 C C   . LEU A 1 163 ? -1.315  -1.830  8.860   1.00 92.42 163 A 1 
ATOM 1291 O O   . LEU A 1 163 ? -1.923  -2.741  9.411   1.00 91.59 163 A 1 
ATOM 1292 C CB  . LEU A 1 163 ? -1.836  -1.129  6.499   1.00 92.76 163 A 1 
ATOM 1293 C CG  . LEU A 1 163 ? -1.385  -0.967  5.043   1.00 91.83 163 A 1 
ATOM 1294 C CD1 . LEU A 1 163 ? -2.511  -0.351  4.217   1.00 90.18 163 A 1 
ATOM 1295 C CD2 . LEU A 1 163 ? -0.175  -0.040  4.945   1.00 90.22 163 A 1 
ATOM 1296 N N   . GLN A 1 164 ? -1.059  -0.678  9.488   1.00 92.18 164 A 1 
ATOM 1297 C CA  . GLN A 1 164 ? -1.699  -0.358  10.765  1.00 92.07 164 A 1 
ATOM 1298 C C   . GLN A 1 164 ? -3.221  -0.356  10.591  1.00 93.04 164 A 1 
ATOM 1299 O O   . GLN A 1 164 ? -3.740  0.219   9.631   1.00 93.12 164 A 1 
ATOM 1300 C CB  . GLN A 1 164 ? -1.243  1.012   11.276  1.00 90.07 164 A 1 
ATOM 1301 C CG  . GLN A 1 164 ? 0.246   1.039   11.620  1.00 79.84 164 A 1 
ATOM 1302 C CD  . GLN A 1 164 ? 0.689   2.400   12.132  1.00 77.58 164 A 1 
ATOM 1303 O OE1 . GLN A 1 164 ? 0.437   3.433   11.541  1.00 70.32 164 A 1 
ATOM 1304 N NE2 . GLN A 1 164 ? 1.393   2.460   13.235  1.00 66.77 164 A 1 
ATOM 1305 N N   . LYS A 1 165 ? -3.941  -0.940  11.550  1.00 93.02 165 A 1 
ATOM 1306 C CA  . LYS A 1 165 ? -5.410  -1.032  11.512  1.00 93.56 165 A 1 
ATOM 1307 C C   . LYS A 1 165 ? -6.080  0.341   11.379  1.00 93.92 165 A 1 
ATOM 1308 O O   . LYS A 1 165 ? -7.052  0.475   10.646  1.00 93.81 165 A 1 
ATOM 1309 C CB  . LYS A 1 165 ? -5.860  -1.776  12.771  1.00 93.37 165 A 1 
ATOM 1310 C CG  . LYS A 1 165 ? -7.355  -2.091  12.769  1.00 91.00 165 A 1 
ATOM 1311 C CD  . LYS A 1 165 ? -7.666  -2.876  14.041  1.00 86.99 165 A 1 
ATOM 1312 C CE  . LYS A 1 165 ? -9.139  -3.262  14.135  1.00 80.63 165 A 1 
ATOM 1313 N NZ  . LYS A 1 165 ? -9.338  -4.068  15.362  1.00 72.63 165 A 1 
ATOM 1314 N N   . GLU A 1 166 ? -5.522  1.374   12.022  1.00 94.05 166 A 1 
ATOM 1315 C CA  . GLU A 1 166 ? -5.988  2.763   11.888  1.00 93.63 166 A 1 
ATOM 1316 C C   . GLU A 1 166 ? -5.888  3.273   10.438  1.00 94.35 166 A 1 
ATOM 1317 O O   . GLU A 1 166 ? -6.794  3.940   9.941   1.00 93.93 166 A 1 
ATOM 1318 C CB  . GLU A 1 166 ? -5.144  3.654   12.810  1.00 92.27 166 A 1 
ATOM 1319 C CG  . GLU A 1 166 ? -5.677  5.093   12.902  1.00 79.82 166 A 1 
ATOM 1320 C CD  . GLU A 1 166 ? -4.664  6.069   13.512  1.00 75.14 166 A 1 
ATOM 1321 O OE1 . GLU A 1 166 ? -4.733  7.265   13.137  1.00 67.49 166 A 1 
ATOM 1322 O OE2 . GLU A 1 166 ? -3.778  5.615   14.268  1.00 67.66 166 A 1 
ATOM 1323 N N   . VAL A 1 167 ? -4.807  2.944   9.720   1.00 93.43 167 A 1 
ATOM 1324 C CA  . VAL A 1 167 ? -4.654  3.331   8.308   1.00 93.62 167 A 1 
ATOM 1325 C C   . VAL A 1 167 ? -5.721  2.643   7.460   1.00 94.41 167 A 1 
ATOM 1326 O O   . VAL A 1 167 ? -6.372  3.311   6.664   1.00 94.50 167 A 1 
ATOM 1327 C CB  . VAL A 1 167 ? -3.233  3.039   7.781   1.00 92.99 167 A 1 
ATOM 1328 C CG1 . VAL A 1 167 ? -3.083  3.401   6.296   1.00 91.77 167 A 1 
ATOM 1329 C CG2 . VAL A 1 167 ? -2.187  3.849   8.557   1.00 91.85 167 A 1 
ATOM 1330 N N   . VAL A 1 168 ? -5.975  1.351   7.684   1.00 95.82 168 A 1 
ATOM 1331 C CA  . VAL A 1 168 ? -7.034  0.604   6.981   1.00 96.05 168 A 1 
ATOM 1332 C C   . VAL A 1 168 ? -8.420  1.183   7.279   1.00 96.15 168 A 1 
ATOM 1333 O O   . VAL A 1 168 ? -9.217  1.366   6.358   1.00 96.08 168 A 1 
ATOM 1334 C CB  . VAL A 1 168 ? -6.971  -0.898  7.316   1.00 95.84 168 A 1 
ATOM 1335 C CG1 . VAL A 1 168 ? -8.075  -1.687  6.598   1.00 94.91 168 A 1 
ATOM 1336 C CG2 . VAL A 1 168 ? -5.619  -1.479  6.883   1.00 95.11 168 A 1 
ATOM 1337 N N   . ALA A 1 169 ? -8.695  1.551   8.539   1.00 96.60 169 A 1 
ATOM 1338 C CA  . ALA A 1 169 ? -9.937  2.227   8.916   1.00 96.36 169 A 1 
ATOM 1339 C C   . ALA A 1 169 ? -10.121 3.541   8.140   1.00 96.30 169 A 1 
ATOM 1340 O O   . ALA A 1 169 ? -11.183 3.784   7.573   1.00 95.92 169 A 1 
ATOM 1341 C CB  . ALA A 1 169 ? -9.938  2.453   10.433  1.00 95.97 169 A 1 
ATOM 1342 N N   . ARG A 1 170 ? -9.059  4.358   8.024   1.00 96.76 170 A 1 
ATOM 1343 C CA  . ARG A 1 170 ? -9.066  5.594   7.226   1.00 96.57 170 A 1 
ATOM 1344 C C   . ARG A 1 170 ? -9.254  5.336   5.730   1.00 96.85 170 A 1 
ATOM 1345 O O   . ARG A 1 170 ? -9.941  6.101   5.074   1.00 96.38 170 A 1 
ATOM 1346 C CB  . ARG A 1 170 ? -7.778  6.373   7.472   1.00 95.72 170 A 1 
ATOM 1347 C CG  . ARG A 1 170 ? -7.736  6.973   8.888   1.00 92.17 170 A 1 
ATOM 1348 C CD  . ARG A 1 170 ? -6.370  7.589   9.184   1.00 88.69 170 A 1 
ATOM 1349 N NE  . ARG A 1 170 ? -6.062  8.689   8.249   1.00 79.12 170 A 1 
ATOM 1350 C CZ  . ARG A 1 170 ? -4.873  9.215   8.042   1.00 74.47 170 A 1 
ATOM 1351 N NH1 . ARG A 1 170 ? -3.825  8.838   8.719   1.00 66.08 170 A 1 
ATOM 1352 N NH2 . ARG A 1 170 ? -4.727  10.136  7.131   1.00 63.91 170 A 1 
ATOM 1353 N N   . MET A 1 171 ? -8.670  4.280   5.177   1.00 97.31 171 A 1 
ATOM 1354 C CA  . MET A 1 171 ? -8.841  3.923   3.759   1.00 97.17 171 A 1 
ATOM 1355 C C   . MET A 1 171 ? -10.298 3.585   3.416   1.00 96.99 171 A 1 
ATOM 1356 O O   . MET A 1 171 ? -10.752 3.879   2.313   1.00 96.18 171 A 1 
ATOM 1357 C CB  . MET A 1 171 ? -7.946  2.729   3.406   1.00 96.85 171 A 1 
ATOM 1358 C CG  . MET A 1 171 ? -6.453  3.063   3.423   1.00 95.87 171 A 1 
ATOM 1359 S SD  . MET A 1 171 ? -5.368  1.613   3.459   1.00 94.83 171 A 1 
ATOM 1360 C CE  . MET A 1 171 ? -5.646  0.961   1.797   1.00 89.15 171 A 1 
ATOM 1361 N N   . ARG A 1 172 ? -11.038 2.992   4.372   1.00 96.86 172 A 1 
ATOM 1362 C CA  . ARG A 1 172 ? -12.424 2.527   4.207   1.00 96.75 172 A 1 
ATOM 1363 C C   . ARG A 1 172 ? -13.478 3.480   4.773   1.00 97.05 172 A 1 
ATOM 1364 O O   . ARG A 1 172 ? -14.661 3.170   4.698   1.00 96.21 172 A 1 
ATOM 1365 C CB  . ARG A 1 172 ? -12.565 1.145   4.856   1.00 95.63 172 A 1 
ATOM 1366 C CG  . ARG A 1 172 ? -11.675 0.086   4.182   1.00 90.38 172 A 1 
ATOM 1367 C CD  . ARG A 1 172 ? -11.847 -1.268  4.867   1.00 87.99 172 A 1 
ATOM 1368 N NE  . ARG A 1 172 ? -13.207 -1.793  4.671   1.00 80.75 172 A 1 
ATOM 1369 C CZ  . ARG A 1 172 ? -13.901 -2.523  5.522   1.00 73.65 172 A 1 
ATOM 1370 N NH1 . ARG A 1 172 ? -13.420 -2.903  6.666   1.00 67.18 172 A 1 
ATOM 1371 N NH2 . ARG A 1 172 ? -15.112 -2.885  5.227   1.00 65.22 172 A 1 
ATOM 1372 N N   . ALA A 1 173 ? -13.064 4.588   5.393   1.00 97.73 173 A 1 
ATOM 1373 C CA  . ALA A 1 173 ? -13.976 5.483   6.092   1.00 97.62 173 A 1 
ATOM 1374 C C   . ALA A 1 173 ? -15.011 6.105   5.147   1.00 97.53 173 A 1 
ATOM 1375 O O   . ALA A 1 173 ? -14.671 6.563   4.056   1.00 97.03 173 A 1 
ATOM 1376 C CB  . ALA A 1 173 ? -13.165 6.555   6.820   1.00 97.30 173 A 1 
ATOM 1377 N N   . GLU A 1 174 ? -16.256 6.165   5.602   1.00 97.03 174 A 1 
ATOM 1378 C CA  . GLU A 1 174 ? -17.367 6.785   4.884   1.00 97.00 174 A 1 
ATOM 1379 C C   . GLU A 1 174 ? -17.472 8.291   5.192   1.00 97.33 174 A 1 
ATOM 1380 O O   . GLU A 1 174 ? -17.057 8.729   6.278   1.00 96.82 174 A 1 
ATOM 1381 C CB  . GLU A 1 174 ? -18.675 6.064   5.243   1.00 96.13 174 A 1 
ATOM 1382 C CG  . GLU A 1 174 ? -18.729 4.603   4.757   1.00 92.70 174 A 1 
ATOM 1383 C CD  . GLU A 1 174 ? -18.602 4.463   3.232   1.00 87.33 174 A 1 
ATOM 1384 O OE1 . GLU A 1 174 ? -18.089 3.410   2.790   1.00 77.27 174 A 1 
ATOM 1385 O OE2 . GLU A 1 174 ? -19.008 5.407   2.523   1.00 76.51 174 A 1 
ATOM 1386 N N   . PRO A 1 175 ? -18.064 9.097   4.282   1.00 97.30 175 A 1 
ATOM 1387 C CA  . PRO A 1 175 ? -18.337 10.510  4.528   1.00 97.04 175 A 1 
ATOM 1388 C C   . PRO A 1 175 ? -19.059 10.745  5.864   1.00 96.88 175 A 1 
ATOM 1389 O O   . PRO A 1 175 ? -19.927 9.979   6.268   1.00 95.65 175 A 1 
ATOM 1390 C CB  . PRO A 1 175 ? -19.185 10.984  3.343   1.00 96.03 175 A 1 
ATOM 1391 C CG  . PRO A 1 175 ? -18.791 10.022  2.226   1.00 94.04 175 A 1 
ATOM 1392 C CD  . PRO A 1 175 ? -18.528 8.716   2.958   1.00 96.36 175 A 1 
ATOM 1393 N N   . GLY A 1 176 ? -18.683 11.821  6.560   1.00 95.89 176 A 1 
ATOM 1394 C CA  . GLY A 1 176 ? -19.200 12.162  7.891   1.00 94.72 176 A 1 
ATOM 1395 C C   . GLY A 1 176 ? -18.504 11.443  9.054   1.00 94.49 176 A 1 
ATOM 1396 O O   . GLY A 1 176 ? -18.609 11.903  10.191  1.00 91.04 176 A 1 
ATOM 1397 N N   . GLY A 1 177 ? -17.755 10.375  8.795   1.00 93.77 177 A 1 
ATOM 1398 C CA  . GLY A 1 177 ? -16.978 9.658   9.808   1.00 92.64 177 A 1 
ATOM 1399 C C   . GLY A 1 177 ? -15.746 10.432  10.297  1.00 93.14 177 A 1 
ATOM 1400 O O   . GLY A 1 177 ? -15.144 11.218  9.563   1.00 91.67 177 A 1 
ATOM 1401 N N   . ALA A 1 178 ? -15.315 10.173  11.539  1.00 93.46 178 A 1 
ATOM 1402 C CA  . ALA A 1 178 ? -14.131 10.820  12.128  1.00 92.60 178 A 1 
ATOM 1403 C C   . ALA A 1 178 ? -12.826 10.495  11.372  1.00 93.15 178 A 1 
ATOM 1404 O O   . ALA A 1 178 ? -11.943 11.348  11.240  1.00 91.12 178 A 1 
ATOM 1405 C CB  . ALA A 1 178 ? -14.038 10.389  13.598  1.00 91.07 178 A 1 
ATOM 1406 N N   . GLU A 1 179 ? -12.734 9.277   10.841  1.00 95.07 179 A 1 
ATOM 1407 C CA  . GLU A 1 179 ? -11.579 8.774   10.090  1.00 95.64 179 A 1 
ATOM 1408 C C   . GLU A 1 179 ? -11.568 9.209   8.620   1.00 96.20 179 A 1 
ATOM 1409 O O   . GLU A 1 179 ? -10.537 9.105   7.949   1.00 95.57 179 A 1 
ATOM 1410 C CB  . GLU A 1 179 ? -11.536 7.239   10.191  1.00 95.09 179 A 1 
ATOM 1411 C CG  . GLU A 1 179 ? -11.423 6.707   11.635  1.00 91.43 179 A 1 
ATOM 1412 C CD  . GLU A 1 179 ? -10.302 7.406   12.417  1.00 88.69 179 A 1 
ATOM 1413 O OE1 . GLU A 1 179 ? -10.572 7.802   13.572  1.00 78.52 179 A 1 
ATOM 1414 O OE2 . GLU A 1 179 ? -9.232  7.643   11.815  1.00 78.24 179 A 1 
ATOM 1415 N N   . TYR A 1 180 ? -12.700 9.732   8.103   1.00 96.94 180 A 1 
ATOM 1416 C CA  . TYR A 1 180 ? -12.810 10.146  6.710   1.00 97.10 180 A 1 
ATOM 1417 C C   . TYR A 1 180 ? -11.901 11.341  6.411   1.00 96.91 180 A 1 
ATOM 1418 O O   . TYR A 1 180 ? -11.869 12.352  7.129   1.00 96.02 180 A 1 
ATOM 1419 C CB  . TYR A 1 180 ? -14.263 10.435  6.356   1.00 96.95 180 A 1 
ATOM 1420 C CG  . TYR A 1 180 ? -14.498 10.633  4.868   1.00 97.30 180 A 1 
ATOM 1421 C CD1 . TYR A 1 180 ? -14.776 11.918  4.366   1.00 96.44 180 A 1 
ATOM 1422 C CD2 . TYR A 1 180 ? -14.477 9.526   3.997   1.00 96.54 180 A 1 
ATOM 1423 C CE1 . TYR A 1 180 ? -15.074 12.087  3.003   1.00 96.11 180 A 1 
ATOM 1424 C CE2 . TYR A 1 180 ? -14.772 9.696   2.632   1.00 96.26 180 A 1 
ATOM 1425 C CZ  . TYR A 1 180 ? -15.090 10.976  2.138   1.00 97.09 180 A 1 
ATOM 1426 O OH  . TYR A 1 180 ? -15.427 11.138  0.830   1.00 96.41 180 A 1 
ATOM 1427 N N   . GLY A 1 181 ? -11.126 11.243  5.347   1.00 97.11 181 A 1 
ATOM 1428 C CA  . GLY A 1 181 ? -10.128 12.242  5.007   1.00 96.61 181 A 1 
ATOM 1429 C C   . GLY A 1 181 ? -9.567  12.096  3.597   1.00 96.84 181 A 1 
ATOM 1430 O O   . GLY A 1 181 ? -10.026 11.287  2.798   1.00 96.25 181 A 1 
ATOM 1431 N N   . ARG A 1 182 ? -8.516  12.872  3.305   1.00 96.50 182 A 1 
ATOM 1432 C CA  . ARG A 1 182 ? -7.837  12.869  2.000   1.00 96.37 182 A 1 
ATOM 1433 C C   . ARG A 1 182 ? -7.452  11.459  1.541   1.00 96.45 182 A 1 
ATOM 1434 O O   . ARG A 1 182 ? -7.662  11.129  0.380   1.00 95.58 182 A 1 
ATOM 1435 C CB  . ARG A 1 182 ? -6.611  13.798  2.068   1.00 95.37 182 A 1 
ATOM 1436 C CG  . ARG A 1 182 ? -5.875  13.888  0.723   1.00 91.47 182 A 1 
ATOM 1437 C CD  . ARG A 1 182 ? -4.658  14.808  0.814   1.00 89.47 182 A 1 
ATOM 1438 N NE  . ARG A 1 182 ? -3.889  14.773  -0.446  1.00 81.48 182 A 1 
ATOM 1439 C CZ  . ARG A 1 182 ? -2.680  15.268  -0.653  1.00 78.75 182 A 1 
ATOM 1440 N NH1 . ARG A 1 182 ? -2.014  15.888  0.285   1.00 70.69 182 A 1 
ATOM 1441 N NH2 . ARG A 1 182 ? -2.108  15.145  -1.820  1.00 68.05 182 A 1 
ATOM 1442 N N   . LEU A 1 183 ? -6.938  10.619  2.451   1.00 96.27 183 A 1 
ATOM 1443 C CA  . LEU A 1 183 ? -6.565  9.239   2.130   1.00 96.21 183 A 1 
ATOM 1444 C C   . LEU A 1 183 ? -7.780  8.421   1.667   1.00 96.39 183 A 1 
ATOM 1445 O O   . LEU A 1 183 ? -7.687  7.729   0.662   1.00 96.00 183 A 1 
ATOM 1446 C CB  . LEU A 1 183 ? -5.894  8.592   3.358   1.00 95.82 183 A 1 
ATOM 1447 C CG  . LEU A 1 183 ? -5.382  7.158   3.111   1.00 94.84 183 A 1 
ATOM 1448 C CD1 . LEU A 1 183 ? -4.229  7.125   2.111   1.00 93.19 183 A 1 
ATOM 1449 C CD2 . LEU A 1 183 ? -4.897  6.545   4.422   1.00 92.84 183 A 1 
ATOM 1450 N N   . SER A 1 184 ? -8.911  8.539   2.379   1.00 97.60 184 A 1 
ATOM 1451 C CA  . SER A 1 184 ? -10.162 7.856   2.036   1.00 97.39 184 A 1 
ATOM 1452 C C   . SER A 1 184 ? -10.602 8.213   0.616   1.00 96.91 184 A 1 
ATOM 1453 O O   . SER A 1 184 ? -10.746 7.325   -0.213  1.00 96.20 184 A 1 
ATOM 1454 C CB  . SER A 1 184 ? -11.293 8.217   3.016   1.00 97.26 184 A 1 
ATOM 1455 O OG  . SER A 1 184 ? -10.830 8.403   4.339   1.00 94.55 184 A 1 
ATOM 1456 N N   . VAL A 1 185 ? -10.737 9.507   0.319   1.00 96.62 185 A 1 
ATOM 1457 C CA  . VAL A 1 185 ? -11.224 10.001  -0.979  1.00 96.38 185 A 1 
ATOM 1458 C C   . VAL A 1 185 ? -10.305 9.565   -2.120  1.00 95.74 185 A 1 
ATOM 1459 O O   . VAL A 1 185 ? -10.770 8.976   -3.091  1.00 95.05 185 A 1 
ATOM 1460 C CB  . VAL A 1 185 ? -11.377 11.533  -0.959  1.00 96.38 185 A 1 
ATOM 1461 C CG1 . VAL A 1 185 ? -11.869 12.072  -2.305  1.00 95.47 185 A 1 
ATOM 1462 C CG2 . VAL A 1 185 ? -12.387 11.975  0.101   1.00 95.37 185 A 1 
ATOM 1463 N N   . MET A 1 186 ? -9.001  9.805   -1.982  1.00 95.90 186 A 1 
ATOM 1464 C CA  . MET A 1 186 ? -8.035  9.506   -3.047  1.00 95.26 186 A 1 
ATOM 1465 C C   . MET A 1 186 ? -7.938  8.006   -3.348  1.00 94.92 186 A 1 
ATOM 1466 O O   . MET A 1 186 ? -7.858  7.624   -4.513  1.00 94.05 186 A 1 
ATOM 1467 C CB  . MET A 1 186 ? -6.646  10.048  -2.666  1.00 95.07 186 A 1 
ATOM 1468 C CG  . MET A 1 186 ? -6.573  11.578  -2.612  1.00 93.62 186 A 1 
ATOM 1469 S SD  . MET A 1 186 ? -6.957  12.465  -4.139  1.00 91.81 186 A 1 
ATOM 1470 C CE  . MET A 1 186 ? -5.647  11.876  -5.250  1.00 84.60 186 A 1 
ATOM 1471 N N   . LEU A 1 187 ? -7.960  7.144   -2.314  1.00 95.96 187 A 1 
ATOM 1472 C CA  . LEU A 1 187 ? -7.887  5.697   -2.541  1.00 95.75 187 A 1 
ATOM 1473 C C   . LEU A 1 187 ? -9.220  5.121   -3.021  1.00 95.24 187 A 1 
ATOM 1474 O O   . LEU A 1 187 ? -9.218  4.326   -3.952  1.00 94.53 187 A 1 
ATOM 1475 C CB  . LEU A 1 187 ? -7.395  4.970   -1.282  1.00 95.84 187 A 1 
ATOM 1476 C CG  . LEU A 1 187 ? -5.933  5.262   -0.910  1.00 94.23 187 A 1 
ATOM 1477 C CD1 . LEU A 1 187 ? -5.573  4.410   0.303   1.00 91.73 187 A 1 
ATOM 1478 C CD2 . LEU A 1 187 ? -4.935  4.928   -2.022  1.00 91.60 187 A 1 
ATOM 1479 N N   . GLN A 1 188 ? -10.345 5.535   -2.447  1.00 95.60 188 A 1 
ATOM 1480 C CA  . GLN A 1 188 ? -11.668 5.054   -2.870  1.00 95.00 188 A 1 
ATOM 1481 C C   . GLN A 1 188 ? -12.034 5.522   -4.285  1.00 94.37 188 A 1 
ATOM 1482 O O   . GLN A 1 188 ? -12.820 4.852   -4.948  1.00 93.66 188 A 1 
ATOM 1483 C CB  . GLN A 1 188 ? -12.739 5.512   -1.879  1.00 95.33 188 A 1 
ATOM 1484 C CG  . GLN A 1 188 ? -12.624 4.835   -0.502  1.00 95.06 188 A 1 
ATOM 1485 C CD  . GLN A 1 188 ? -13.591 5.439   0.509   1.00 95.12 188 A 1 
ATOM 1486 O OE1 . GLN A 1 188 ? -14.559 6.105   0.174   1.00 91.58 188 A 1 
ATOM 1487 N NE2 . GLN A 1 188 ? -13.368 5.240   1.790   1.00 91.20 188 A 1 
ATOM 1488 N N   . TYR A 1 189 ? -11.457 6.625   -4.769  1.00 94.56 189 A 1 
ATOM 1489 C CA  . TYR A 1 189 ? -11.585 7.042   -6.162  1.00 94.07 189 A 1 
ATOM 1490 C C   . TYR A 1 189 ? -10.933 6.036   -7.124  1.00 93.68 189 A 1 
ATOM 1491 O O   . TYR A 1 189 ? -11.525 5.686   -8.140  1.00 92.78 189 A 1 
ATOM 1492 C CB  . TYR A 1 189 ? -10.986 8.445   -6.330  1.00 94.02 189 A 1 
ATOM 1493 C CG  . TYR A 1 189 ? -11.050 8.950   -7.756  1.00 93.49 189 A 1 
ATOM 1494 C CD1 . TYR A 1 189 ? -9.863  9.120   -8.500  1.00 91.78 189 A 1 
ATOM 1495 C CD2 . TYR A 1 189 ? -12.297 9.187   -8.361  1.00 91.87 189 A 1 
ATOM 1496 C CE1 . TYR A 1 189 ? -9.926  9.502   -9.848  1.00 91.07 189 A 1 
ATOM 1497 C CE2 . TYR A 1 189 ? -12.365 9.561   -9.715  1.00 91.06 189 A 1 
ATOM 1498 C CZ  . TYR A 1 189 ? -11.179 9.707   -10.462 1.00 91.32 189 A 1 
ATOM 1499 O OH  . TYR A 1 189 ? -11.240 10.021  -11.777 1.00 89.96 189 A 1 
ATOM 1500 N N   . ARG A 1 190 ? -9.736  5.530   -6.784  1.00 93.59 190 A 1 
ATOM 1501 C CA  . ARG A 1 190 ? -8.957  4.631   -7.655  1.00 93.18 190 A 1 
ATOM 1502 C C   . ARG A 1 190 ? -9.182  3.149   -7.384  1.00 93.71 190 A 1 
ATOM 1503 O O   . ARG A 1 190 ? -8.948  2.337   -8.275  1.00 92.70 190 A 1 
ATOM 1504 C CB  . ARG A 1 190 ? -7.459  4.967   -7.556  1.00 91.99 190 A 1 
ATOM 1505 C CG  . ARG A 1 190 ? -7.080  6.361   -8.058  1.00 85.14 190 A 1 
ATOM 1506 C CD  . ARG A 1 190 ? -7.433  6.632   -9.532  1.00 81.77 190 A 1 
ATOM 1507 N NE  . ARG A 1 190 ? -6.735  5.744   -10.495 1.00 76.86 190 A 1 
ATOM 1508 C CZ  . ARG A 1 190 ? -5.708  6.042   -11.279 1.00 70.68 190 A 1 
ATOM 1509 N NH1 . ARG A 1 190 ? -5.065  7.169   -11.200 1.00 63.54 190 A 1 
ATOM 1510 N NH2 . ARG A 1 190 ? -5.308  5.213   -12.195 1.00 61.39 190 A 1 
ATOM 1511 N N   . PHE A 1 191 ? -9.623  2.777   -6.166  1.00 94.78 191 A 1 
ATOM 1512 C CA  . PHE A 1 191 ? -9.674  1.384   -5.732  1.00 94.95 191 A 1 
ATOM 1513 C C   . PHE A 1 191 ? -10.966 1.025   -5.002  1.00 94.75 191 A 1 
ATOM 1514 O O   . PHE A 1 191 ? -11.530 1.810   -4.239  1.00 94.22 191 A 1 
ATOM 1515 C CB  . PHE A 1 191 ? -8.471  1.054   -4.830  1.00 95.16 191 A 1 
ATOM 1516 C CG  . PHE A 1 191 ? -7.119  1.366   -5.435  1.00 95.12 191 A 1 
ATOM 1517 C CD1 . PHE A 1 191 ? -6.524  0.473   -6.341  1.00 94.19 191 A 1 
ATOM 1518 C CD2 . PHE A 1 191 ? -6.463  2.567   -5.105  1.00 94.30 191 A 1 
ATOM 1519 C CE1 . PHE A 1 191 ? -5.281  0.777   -6.920  1.00 93.79 191 A 1 
ATOM 1520 C CE2 . PHE A 1 191 ? -5.221  2.871   -5.685  1.00 93.88 191 A 1 
ATOM 1521 C CZ  . PHE A 1 191 ? -4.629  1.978   -6.593  1.00 93.86 191 A 1 
ATOM 1522 N N   . ARG A 1 192 ? -11.374 -0.229  -5.149  1.00 94.83 192 A 1 
ATOM 1523 C CA  . ARG A 1 192 ? -12.218 -0.921  -4.180  1.00 94.99 192 A 1 
ATOM 1524 C C   . ARG A 1 192 ? -11.317 -1.450  -3.066  1.00 95.96 192 A 1 
ATOM 1525 O O   . ARG A 1 192 ? -10.390 -2.209  -3.342  1.00 96.00 192 A 1 
ATOM 1526 C CB  . ARG A 1 192 ? -13.010 -2.011  -4.898  1.00 94.06 192 A 1 
ATOM 1527 C CG  . ARG A 1 192 ? -13.993 -2.725  -3.970  1.00 84.06 192 A 1 
ATOM 1528 C CD  . ARG A 1 192 ? -14.945 -3.616  -4.780  1.00 80.70 192 A 1 
ATOM 1529 N NE  . ARG A 1 192 ? -14.216 -4.715  -5.470  1.00 71.26 192 A 1 
ATOM 1530 C CZ  . ARG A 1 192 ? -14.299 -6.004  -5.200  1.00 63.55 192 A 1 
ATOM 1531 N NH1 . ARG A 1 192 ? -15.156 -6.477  -4.345  1.00 56.32 192 A 1 
ATOM 1532 N NH2 . ARG A 1 192 ? -13.492 -6.849  -5.757  1.00 53.55 192 A 1 
ATOM 1533 N N   . VAL A 1 193 ? -11.571 -1.034  -1.822  1.00 95.81 193 A 1 
ATOM 1534 C CA  . VAL A 1 193 ? -10.746 -1.352  -0.644  1.00 96.21 193 A 1 
ATOM 1535 C C   . VAL A 1 193 ? -11.455 -2.399  0.214   1.00 96.47 193 A 1 
ATOM 1536 O O   . VAL A 1 193 ? -12.569 -2.172  0.684   1.00 96.00 193 A 1 
ATOM 1537 C CB  . VAL A 1 193 ? -10.436 -0.083  0.175   1.00 95.71 193 A 1 
ATOM 1538 C CG1 . VAL A 1 193 ? -9.489  -0.403  1.338   1.00 94.23 193 A 1 
ATOM 1539 C CG2 . VAL A 1 193 ? -9.781  1.013   -0.678  1.00 94.18 193 A 1 
ATOM 1540 N N   . GLU A 1 194 ? -10.803 -3.540  0.438   1.00 96.84 194 A 1 
ATOM 1541 C CA  . GLU A 1 194 ? -11.342 -4.669  1.196   1.00 96.95 194 A 1 
ATOM 1542 C C   . GLU A 1 194 ? -10.404 -5.033  2.354   1.00 97.42 194 A 1 
ATOM 1543 O O   . GLU A 1 194 ? -9.285  -5.489  2.131   1.00 96.98 194 A 1 
ATOM 1544 C CB  . GLU A 1 194 ? -11.525 -5.883  0.273   1.00 95.79 194 A 1 
ATOM 1545 C CG  . GLU A 1 194 ? -12.542 -5.653  -0.854  1.00 89.71 194 A 1 
ATOM 1546 C CD  . GLU A 1 194 ? -12.712 -6.885  -1.757  1.00 89.36 194 A 1 
ATOM 1547 O OE1 . GLU A 1 194 ? -13.771 -6.982  -2.418  1.00 82.46 194 A 1 
ATOM 1548 O OE2 . GLU A 1 194 ? -11.790 -7.720  -1.882  1.00 83.77 194 A 1 
ATOM 1549 N N   . GLU A 1 195 ? -10.855 -4.874  3.593   1.00 97.11 195 A 1 
ATOM 1550 C CA  . GLU A 1 195 ? -10.158 -5.445  4.754   1.00 97.36 195 A 1 
ATOM 1551 C C   . GLU A 1 195 ? -10.400 -6.957  4.787   1.00 97.41 195 A 1 
ATOM 1552 O O   . GLU A 1 195 ? -11.551 -7.398  4.785   1.00 96.58 195 A 1 
ATOM 1553 C CB  . GLU A 1 195 ? -10.655 -4.776  6.034   1.00 96.80 195 A 1 
ATOM 1554 C CG  . GLU A 1 195 ? -9.877  -5.188  7.296   1.00 95.68 195 A 1 
ATOM 1555 C CD  . GLU A 1 195 ? -10.427 -4.472  8.543   1.00 95.07 195 A 1 
ATOM 1556 O OE1 . GLU A 1 195 ? -10.362 -5.066  9.640   1.00 89.63 195 A 1 
ATOM 1557 O OE2 . GLU A 1 195 ? -10.949 -3.336  8.397   1.00 91.17 195 A 1 
ATOM 1558 N N   . LEU A 1 196 ? -9.319  -7.745  4.810   1.00 97.40 196 A 1 
ATOM 1559 C CA  . LEU A 1 196 ? -9.389  -9.204  4.763   1.00 97.33 196 A 1 
ATOM 1560 C C   . LEU A 1 196 ? -9.403  -9.807  6.170   1.00 97.21 196 A 1 
ATOM 1561 O O   . LEU A 1 196 ? -10.292 -10.583 6.505   1.00 96.01 196 A 1 
ATOM 1562 C CB  . LEU A 1 196 ? -8.227  -9.751  3.917   1.00 97.40 196 A 1 
ATOM 1563 C CG  . LEU A 1 196 ? -8.137  -9.208  2.477   1.00 97.00 196 A 1 
ATOM 1564 C CD1 . LEU A 1 196 ? -6.991  -9.911  1.755   1.00 95.82 196 A 1 
ATOM 1565 C CD2 . LEU A 1 196 ? -9.420  -9.434  1.678   1.00 95.70 196 A 1 
ATOM 1566 N N   . PHE A 1 197 ? -8.418  -9.447  7.008   1.00 97.06 197 A 1 
ATOM 1567 C CA  . PHE A 1 197 ? -8.339  -9.885  8.402   1.00 96.76 197 A 1 
ATOM 1568 C C   . PHE A 1 197 ? -7.396  -8.998  9.219   1.00 96.90 197 A 1 
ATOM 1569 O O   . PHE A 1 197 ? -6.536  -8.305  8.678   1.00 96.20 197 A 1 
ATOM 1570 C CB  . PHE A 1 197 ? -7.898  -11.355 8.477   1.00 96.26 197 A 1 
ATOM 1571 C CG  . PHE A 1 197 ? -6.620  -11.702 7.734   1.00 96.53 197 A 1 
ATOM 1572 C CD1 . PHE A 1 197 ? -6.685  -12.117 6.387   1.00 95.25 197 A 1 
ATOM 1573 C CD2 . PHE A 1 197 ? -5.379  -11.648 8.383   1.00 95.24 197 A 1 
ATOM 1574 C CE1 . PHE A 1 197 ? -5.516  -12.478 5.703   1.00 94.28 197 A 1 
ATOM 1575 C CE2 . PHE A 1 197 ? -4.208  -12.011 7.697   1.00 94.53 197 A 1 
ATOM 1576 C CZ  . PHE A 1 197 ? -4.273  -12.430 6.356   1.00 94.69 197 A 1 
ATOM 1577 N N   . THR A 1 198 ? -7.541  -9.043  10.554  1.00 96.37 198 A 1 
ATOM 1578 C CA  . THR A 1 198 ? -6.675  -8.329  11.501  1.00 96.15 198 A 1 
ATOM 1579 C C   . THR A 1 198 ? -5.533  -9.213  11.990  1.00 96.01 198 A 1 
ATOM 1580 O O   . THR A 1 198 ? -5.671  -10.433 12.063  1.00 95.36 198 A 1 
ATOM 1581 C CB  . THR A 1 198 ? -7.464  -7.777  12.694  1.00 95.37 198 A 1 
ATOM 1582 O OG1 . THR A 1 198 ? -8.167  -8.807  13.352  1.00 88.00 198 A 1 
ATOM 1583 C CG2 . THR A 1 198 ? -8.493  -6.737  12.260  1.00 85.61 198 A 1 
ATOM 1584 N N   . VAL A 1 199 ? -4.410  -8.592  12.363  1.00 93.97 199 A 1 
ATOM 1585 C CA  . VAL A 1 199 ? -3.202  -9.264  12.845  1.00 93.67 199 A 1 
ATOM 1586 C C   . VAL A 1 199 ? -2.735  -8.606  14.135  1.00 93.40 199 A 1 
ATOM 1587 O O   . VAL A 1 199 ? -2.573  -7.387  14.209  1.00 92.85 199 A 1 
ATOM 1588 C CB  . VAL A 1 199 ? -2.102  -9.256  11.771  1.00 93.30 199 A 1 
ATOM 1589 C CG1 . VAL A 1 199 ? -0.822  -9.943  12.255  1.00 90.97 199 A 1 
ATOM 1590 C CG2 . VAL A 1 199 ? -2.591  -9.992  10.516  1.00 91.26 199 A 1 
ATOM 1591 N N   . ALA A 1 200 ? -2.532  -9.442  15.172  1.00 92.32 200 A 1 
ATOM 1592 C CA  . ALA A 1 200 ? -2.110  -8.991  16.489  1.00 91.54 200 A 1 
ATOM 1593 C C   . ALA A 1 200 ? -0.634  -8.538  16.487  1.00 91.06 200 A 1 
ATOM 1594 O O   . ALA A 1 200 ? 0.174   -9.079  15.724  1.00 90.22 200 A 1 
ATOM 1595 C CB  . ALA A 1 200 ? -2.369  -10.117 17.495  1.00 90.99 200 A 1 
ATOM 1596 N N   . PRO A 1 201 ? -0.245  -7.589  17.367  1.00 91.25 201 A 1 
ATOM 1597 C CA  . PRO A 1 201 ? 1.127   -7.074  17.445  1.00 90.34 201 A 1 
ATOM 1598 C C   . PRO A 1 201 ? 2.193   -8.155  17.678  1.00 89.97 201 A 1 
ATOM 1599 O O   . PRO A 1 201 ? 3.301   -8.070  17.157  1.00 88.67 201 A 1 
ATOM 1600 C CB  . PRO A 1 201 ? 1.097   -6.072  18.601  1.00 89.27 201 A 1 
ATOM 1601 C CG  . PRO A 1 201 ? -0.346  -5.592  18.644  1.00 87.46 201 A 1 
ATOM 1602 C CD  . PRO A 1 201 ? -1.121  -6.844  18.259  1.00 89.50 201 A 1 
ATOM 1603 N N   . GLU A 1 202 ? 1.868   -9.216  18.423  1.00 90.04 202 A 1 
ATOM 1604 C CA  . GLU A 1 202 ? 2.779   -10.304 18.793  1.00 89.47 202 A 1 
ATOM 1605 C C   . GLU A 1 202 ? 3.274   -11.119 17.589  1.00 89.11 202 A 1 
ATOM 1606 O O   . GLU A 1 202 ? 4.283   -11.831 17.697  1.00 87.38 202 A 1 
ATOM 1607 C CB  . GLU A 1 202 ? 2.099   -11.249 19.795  1.00 89.26 202 A 1 
ATOM 1608 C CG  . GLU A 1 202 ? 1.664   -10.584 21.122  1.00 84.59 202 A 1 
ATOM 1609 C CD  . GLU A 1 202 ? 0.412   -9.697  21.010  1.00 79.89 202 A 1 
ATOM 1610 O OE1 . GLU A 1 202 ? 0.199   -8.876  21.927  1.00 70.81 202 A 1 
ATOM 1611 O OE2 . GLU A 1 202 ? -0.311  -9.810  19.993  1.00 71.84 202 A 1 
ATOM 1612 N N   . CYS A 1 203 ? 2.611   -10.995 16.438  1.00 89.03 203 A 1 
ATOM 1613 C CA  . CYS A 1 203 ? 3.020   -11.606 15.175  1.00 88.01 203 A 1 
ATOM 1614 C C   . CYS A 1 203 ? 4.270   -10.960 14.562  1.00 86.88 203 A 1 
ATOM 1615 O O   . CYS A 1 203 ? 4.788   -11.476 13.567  1.00 85.64 203 A 1 
ATOM 1616 C CB  . CYS A 1 203 ? 1.836   -11.560 14.200  1.00 89.19 203 A 1 
ATOM 1617 S SG  . CYS A 1 203 ? 0.440   -12.528 14.843  1.00 88.70 203 A 1 
ATOM 1618 N N   . PHE A 1 204 ? 4.786   -9.863  15.156  1.00 86.91 204 A 1 
ATOM 1619 C CA  . PHE A 1 204 ? 5.936   -9.102  14.673  1.00 86.54 204 A 1 
ATOM 1620 C C   . PHE A 1 204 ? 7.116   -9.116  15.648  1.00 86.60 204 A 1 
ATOM 1621 O O   . PHE A 1 204 ? 6.969   -9.368  16.851  1.00 85.84 204 A 1 
ATOM 1622 C CB  . PHE A 1 204 ? 5.516   -7.661  14.351  1.00 86.19 204 A 1 
ATOM 1623 C CG  . PHE A 1 204 ? 4.383   -7.537  13.353  1.00 86.05 204 A 1 
ATOM 1624 C CD1 . PHE A 1 204 ? 4.660   -7.309  11.991  1.00 83.01 204 A 1 
ATOM 1625 C CD2 . PHE A 1 204 ? 3.054   -7.636  13.789  1.00 83.82 204 A 1 
ATOM 1626 C CE1 . PHE A 1 204 ? 3.606   -7.176  11.076  1.00 82.26 204 A 1 
ATOM 1627 C CE2 . PHE A 1 204 ? 1.999   -7.509  12.872  1.00 82.33 204 A 1 
ATOM 1628 C CZ  . PHE A 1 204 ? 2.273   -7.275  11.516  1.00 83.46 204 A 1 
ATOM 1629 N N   . ASP A 1 205 ? 8.324   -8.792  15.125  1.00 83.90 205 A 1 
ATOM 1630 C CA  . ASP A 1 205 ? 9.528   -8.484  15.890  1.00 82.57 205 A 1 
ATOM 1631 C C   . ASP A 1 205 ? 10.285  -7.302  15.250  1.00 80.88 205 A 1 
ATOM 1632 O O   . ASP A 1 205 ? 10.690  -7.389  14.089  1.00 77.23 205 A 1 
ATOM 1633 C CB  . ASP A 1 205 ? 10.426  -9.723  15.990  1.00 81.05 205 A 1 
ATOM 1634 C CG  . ASP A 1 205 ? 11.596  -9.502  16.949  1.00 79.17 205 A 1 
ATOM 1635 O OD1 . ASP A 1 205 ? 11.389  -8.798  17.965  1.00 75.96 205 A 1 
ATOM 1636 O OD2 . ASP A 1 205 ? 12.671  -10.079 16.690  1.00 74.27 205 A 1 
ATOM 1637 N N   . PRO A 1 206 ? 10.492  -6.167  15.961  1.00 80.91 206 A 1 
ATOM 1638 C CA  . PRO A 1 206 ? 9.935   -5.827  17.268  1.00 81.31 206 A 1 
ATOM 1639 C C   . PRO A 1 206 ? 8.403   -5.711  17.237  1.00 83.14 206 A 1 
ATOM 1640 O O   . PRO A 1 206 ? 7.814   -5.379  16.205  1.00 82.33 206 A 1 
ATOM 1641 C CB  . PRO A 1 206 ? 10.595  -4.499  17.642  1.00 78.52 206 A 1 
ATOM 1642 C CG  . PRO A 1 206 ? 10.861  -3.850  16.284  1.00 75.18 206 A 1 
ATOM 1643 C CD  . PRO A 1 206 ? 11.209  -5.041  15.403  1.00 77.49 206 A 1 
ATOM 1644 N N   . VAL A 1 207 ? 7.771   -5.963  18.396  1.00 85.23 207 A 1 
ATOM 1645 C CA  . VAL A 1 207 ? 6.313   -5.875  18.561  1.00 86.30 207 A 1 
ATOM 1646 C C   . VAL A 1 207 ? 5.851   -4.416  18.411  1.00 86.08 207 A 1 
ATOM 1647 O O   . VAL A 1 207 ? 6.310   -3.558  19.175  1.00 84.88 207 A 1 
ATOM 1648 C CB  . VAL A 1 207 ? 5.884   -6.457  19.927  1.00 86.29 207 A 1 
ATOM 1649 C CG1 . VAL A 1 207 ? 4.368   -6.414  20.115  1.00 83.36 207 A 1 
ATOM 1650 C CG2 . VAL A 1 207 ? 6.327   -7.920  20.081  1.00 83.85 207 A 1 
ATOM 1651 N N   . PRO A 1 208 ? 4.970   -4.088  17.455  1.00 86.89 208 A 1 
ATOM 1652 C CA  . PRO A 1 208 ? 4.410   -2.749  17.325  1.00 87.01 208 A 1 
ATOM 1653 C C   . PRO A 1 208 ? 3.421   -2.449  18.461  1.00 88.06 208 A 1 
ATOM 1654 O O   . PRO A 1 208 ? 2.917   -3.343  19.136  1.00 87.54 208 A 1 
ATOM 1655 C CB  . PRO A 1 208 ? 3.750   -2.719  15.942  1.00 85.75 208 A 1 
ATOM 1656 C CG  . PRO A 1 208 ? 3.306   -4.164  15.747  1.00 85.70 208 A 1 
ATOM 1657 C CD  . PRO A 1 208 ? 4.412   -4.965  16.433  1.00 87.51 208 A 1 
ATOM 1658 N N   . LYS A 1 209 ? 3.110   -1.162  18.670  1.00 85.96 209 A 1 
ATOM 1659 C CA  . LYS A 1 209 ? 2.178   -0.726  19.732  1.00 85.86 209 A 1 
ATOM 1660 C C   . LYS A 1 209 ? 0.697   -0.821  19.348  1.00 86.78 209 A 1 
ATOM 1661 O O   . LYS A 1 209 ? -0.159  -0.467  20.159  1.00 83.92 209 A 1 
ATOM 1662 C CB  . LYS A 1 209 ? 2.518   0.704   20.165  1.00 83.97 209 A 1 
ATOM 1663 C CG  . LYS A 1 209 ? 3.906   0.815   20.804  1.00 79.42 209 A 1 
ATOM 1664 C CD  . LYS A 1 209 ? 4.109   2.235   21.335  1.00 74.24 209 A 1 
ATOM 1665 C CE  . LYS A 1 209 ? 5.469   2.357   22.021  1.00 68.71 209 A 1 
ATOM 1666 N NZ  . LYS A 1 209 ? 5.646   3.703   22.616  1.00 59.72 209 A 1 
ATOM 1667 N N   . VAL A 1 210 ? 0.398   -1.187  18.111  1.00 89.21 210 A 1 
ATOM 1668 C CA  . VAL A 1 210 ? -0.942  -1.135  17.518  1.00 89.16 210 A 1 
ATOM 1669 C C   . VAL A 1 210 ? -1.219  -2.400  16.713  1.00 90.41 210 A 1 
ATOM 1670 O O   . VAL A 1 210 ? -0.286  -3.016  16.191  1.00 89.99 210 A 1 
ATOM 1671 C CB  . VAL A 1 210 ? -1.125  0.113   16.629  1.00 87.33 210 A 1 
ATOM 1672 C CG1 . VAL A 1 210 ? -0.995  1.407   17.444  1.00 84.20 210 A 1 
ATOM 1673 C CG2 . VAL A 1 210 ? -0.133  0.171   15.464  1.00 84.17 210 A 1 
ATOM 1674 N N   . ASP A 1 211 ? -2.501  -2.750  16.593  1.00 90.47 211 A 1 
ATOM 1675 C CA  . ASP A 1 211 ? -2.958  -3.811  15.704  1.00 91.03 211 A 1 
ATOM 1676 C C   . ASP A 1 211 ? -2.659  -3.476  14.239  1.00 91.47 211 A 1 
ATOM 1677 O O   . ASP A 1 211 ? -2.628  -2.311  13.819  1.00 90.86 211 A 1 
ATOM 1678 C CB  . ASP A 1 211 ? -4.470  -4.038  15.854  1.00 90.55 211 A 1 
ATOM 1679 C CG  . ASP A 1 211 ? -4.919  -4.647  17.180  1.00 88.66 211 A 1 
ATOM 1680 O OD1 . ASP A 1 211 ? -4.091  -5.300  17.851  1.00 83.69 211 A 1 
ATOM 1681 O OD2 . ASP A 1 211 ? -6.129  -4.477  17.479  1.00 83.49 211 A 1 
ATOM 1682 N N   . SER A 1 212 ? -2.502  -4.529  13.449  1.00 92.74 212 A 1 
ATOM 1683 C CA  . SER A 1 212 ? -2.373  -4.457  11.997  1.00 92.93 212 A 1 
ATOM 1684 C C   . SER A 1 212 ? -3.578  -5.108  11.322  1.00 93.91 212 A 1 
ATOM 1685 O O   . SER A 1 212 ? -4.332  -5.867  11.935  1.00 93.87 212 A 1 
ATOM 1686 C CB  . SER A 1 212 ? -1.059  -5.100  11.545  1.00 91.69 212 A 1 
ATOM 1687 O OG  . SER A 1 212 ? 0.024   -4.554  12.273  1.00 86.78 212 A 1 
ATOM 1688 N N   . ALA A 1 213 ? -3.764  -4.811  10.044  1.00 94.65 213 A 1 
ATOM 1689 C CA  . ALA A 1 213 ? -4.761  -5.461  9.211   1.00 94.80 213 A 1 
ATOM 1690 C C   . ALA A 1 213 ? -4.208  -5.702  7.807   1.00 94.69 213 A 1 
ATOM 1691 O O   . ALA A 1 213 ? -3.429  -4.900  7.285   1.00 94.19 213 A 1 
ATOM 1692 C CB  . ALA A 1 213 ? -6.040  -4.620  9.204   1.00 94.91 213 A 1 
ATOM 1693 N N   . VAL A 1 214 ? -4.628  -6.812  7.196   1.00 96.19 214 A 1 
ATOM 1694 C CA  . VAL A 1 214 ? -4.370  -7.110  5.788   1.00 96.45 214 A 1 
ATOM 1695 C C   . VAL A 1 214 ? -5.512  -6.547  4.965   1.00 96.60 214 A 1 
ATOM 1696 O O   . VAL A 1 214 ? -6.682  -6.831  5.226   1.00 96.11 214 A 1 
ATOM 1697 C CB  . VAL A 1 214 ? -4.169  -8.607  5.536   1.00 96.02 214 A 1 
ATOM 1698 C CG1 . VAL A 1 214 ? -3.879  -8.898  4.059   1.00 94.77 214 A 1 
ATOM 1699 C CG2 . VAL A 1 214 ? -2.973  -9.118  6.342   1.00 94.79 214 A 1 
ATOM 1700 N N   . VAL A 1 215 ? -5.158  -5.742  3.972   1.00 97.51 215 A 1 
ATOM 1701 C CA  . VAL A 1 215 ? -6.094  -5.072  3.071   1.00 97.41 215 A 1 
ATOM 1702 C C   . VAL A 1 215 ? -5.793  -5.452  1.628   1.00 97.66 215 A 1 
ATOM 1703 O O   . VAL A 1 215 ? -4.633  -5.579  1.245   1.00 97.33 215 A 1 
ATOM 1704 C CB  . VAL A 1 215 ? -6.065  -3.550  3.309   1.00 96.19 215 A 1 
ATOM 1705 C CG1 . VAL A 1 215 ? -4.725  -2.894  2.952   1.00 89.24 215 A 1 
ATOM 1706 C CG2 . VAL A 1 215 ? -7.172  -2.824  2.551   1.00 90.01 215 A 1 
ATOM 1707 N N   . ARG A 1 216 ? -6.841  -5.608  0.814   1.00 97.94 216 A 1 
ATOM 1708 C CA  . ARG A 1 216 ? -6.767  -5.757  -0.638  1.00 97.91 216 A 1 
ATOM 1709 C C   . ARG A 1 216 ? -7.287  -4.500  -1.312  1.00 97.56 216 A 1 
ATOM 1710 O O   . ARG A 1 216 ? -8.360  -4.009  -0.961  1.00 96.96 216 A 1 
ATOM 1711 C CB  . ARG A 1 216 ? -7.533  -7.016  -1.062  1.00 97.59 216 A 1 
ATOM 1712 C CG  . ARG A 1 216 ? -7.524  -7.206  -2.584  1.00 96.86 216 A 1 
ATOM 1713 C CD  . ARG A 1 216 ? -8.052  -8.581  -2.989  1.00 95.60 216 A 1 
ATOM 1714 N NE  . ARG A 1 216 ? -9.491  -8.766  -2.711  1.00 90.27 216 A 1 
ATOM 1715 C CZ  . ARG A 1 216 ? -10.127 -9.928  -2.758  1.00 88.54 216 A 1 
ATOM 1716 N NH1 . ARG A 1 216 ? -9.513  -11.039 -3.051  1.00 81.31 216 A 1 
ATOM 1717 N NH2 . ARG A 1 216 ? -11.393 -10.001 -2.510  1.00 80.57 216 A 1 
ATOM 1718 N N   . LEU A 1 217 ? -6.547  -4.003  -2.298  1.00 97.56 217 A 1 
ATOM 1719 C CA  . LEU A 1 217 ? -6.965  -2.924  -3.180  1.00 97.47 217 A 1 
ATOM 1720 C C   . LEU A 1 217 ? -7.122  -3.480  -4.592  1.00 97.31 217 A 1 
ATOM 1721 O O   . LEU A 1 217 ? -6.184  -4.039  -5.150  1.00 96.83 217 A 1 
ATOM 1722 C CB  . LEU A 1 217 ? -5.971  -1.753  -3.156  1.00 97.29 217 A 1 
ATOM 1723 C CG  . LEU A 1 217 ? -5.863  -0.999  -1.816  1.00 95.78 217 A 1 
ATOM 1724 C CD1 . LEU A 1 217 ? -4.940  -1.712  -0.829  1.00 91.19 217 A 1 
ATOM 1725 C CD2 . LEU A 1 217 ? -5.288  0.399   -2.062  1.00 90.99 217 A 1 
ATOM 1726 N N   . LEU A 1 218 ? -8.310  -3.308  -5.165  1.00 96.52 218 A 1 
ATOM 1727 C CA  . LEU A 1 218 ? -8.615  -3.673  -6.544  1.00 96.00 218 A 1 
ATOM 1728 C C   . LEU A 1 218 ? -8.853  -2.390  -7.340  1.00 95.27 218 A 1 
ATOM 1729 O O   . LEU A 1 218 ? -9.773  -1.648  -6.982  1.00 94.22 218 A 1 
ATOM 1730 C CB  . LEU A 1 218 ? -9.844  -4.588  -6.574  1.00 95.80 218 A 1 
ATOM 1731 C CG  . LEU A 1 218 ? -9.624  -5.943  -5.885  1.00 94.73 218 A 1 
ATOM 1732 C CD1 . LEU A 1 218 ? -10.931 -6.722  -5.850  1.00 92.56 218 A 1 
ATOM 1733 C CD2 . LEU A 1 218 ? -8.597  -6.803  -6.611  1.00 92.61 218 A 1 
ATOM 1734 N N   . PRO A 1 219 ? -8.051  -2.102  -8.381  1.00 94.36 219 A 1 
ATOM 1735 C CA  . PRO A 1 219 ? -8.257  -0.934  -9.222  1.00 93.63 219 A 1 
ATOM 1736 C C   . PRO A 1 219 ? -9.675  -0.893  -9.790  1.00 93.18 219 A 1 
ATOM 1737 O O   . PRO A 1 219 ? -10.213 -1.909  -10.237 1.00 92.16 219 A 1 
ATOM 1738 C CB  . PRO A 1 219 ? -7.209  -1.013  -10.329 1.00 92.55 219 A 1 
ATOM 1739 C CG  . PRO A 1 219 ? -6.093  -1.823  -9.677  1.00 90.54 219 A 1 
ATOM 1740 C CD  . PRO A 1 219 ? -6.852  -2.808  -8.808  1.00 93.18 219 A 1 
ATOM 1741 N N   . LYS A 1 220 ? -10.281 0.291   -9.772  1.00 91.40 220 A 1 
ATOM 1742 C CA  . LYS A 1 220 ? -11.545 0.547   -10.453 1.00 90.58 220 A 1 
ATOM 1743 C C   . LYS A 1 220 ? -11.262 0.873   -11.914 1.00 88.86 220 A 1 
ATOM 1744 O O   . LYS A 1 220 ? -10.330 1.614   -12.215 1.00 84.70 220 A 1 
ATOM 1745 C CB  . LYS A 1 220 ? -12.294 1.694   -9.779  1.00 90.00 220 A 1 
ATOM 1746 C CG  . LYS A 1 220 ? -12.790 1.332   -8.373  1.00 89.21 220 A 1 
ATOM 1747 C CD  . LYS A 1 220 ? -13.565 2.530   -7.840  1.00 88.22 220 A 1 
ATOM 1748 C CE  . LYS A 1 220 ? -14.240 2.237   -6.511  1.00 85.26 220 A 1 
ATOM 1749 N NZ  . LYS A 1 220 ? -15.097 3.390   -6.156  1.00 81.57 220 A 1 
ATOM 1750 N N   . SER A 1 221 ? -12.097 0.363   -12.809 1.00 83.54 221 A 1 
ATOM 1751 C CA  . SER A 1 221 ? -12.098 0.811   -14.197 1.00 79.54 221 A 1 
ATOM 1752 C C   . SER A 1 221 ? -12.666 2.225   -14.247 1.00 76.83 221 A 1 
ATOM 1753 O O   . SER A 1 221 ? -13.867 2.424   -14.054 1.00 69.44 221 A 1 
ATOM 1754 C CB  . SER A 1 221 ? -12.911 -0.137  -15.073 1.00 74.21 221 A 1 
ATOM 1755 O OG  . SER A 1 221 ? -12.389 -1.451  -14.979 1.00 64.52 221 A 1 
ATOM 1756 N N   . VAL A 1 222 ? -11.811 3.222   -14.483 1.00 72.50 222 A 1 
ATOM 1757 C CA  . VAL A 1 222 ? -12.235 4.616   -14.665 1.00 69.29 222 A 1 
ATOM 1758 C C   . VAL A 1 222 ? -13.047 4.711   -15.961 1.00 67.74 222 A 1 
ATOM 1759 O O   . VAL A 1 222 ? -12.608 4.229   -17.002 1.00 60.72 222 A 1 
ATOM 1760 C CB  . VAL A 1 222 ? -11.017 5.563   -14.648 1.00 63.82 222 A 1 
ATOM 1761 C CG1 . VAL A 1 222 ? -11.438 7.026   -14.756 1.00 57.46 222 A 1 
ATOM 1762 C CG2 . VAL A 1 222 ? -10.216 5.418   -13.343 1.00 58.18 222 A 1 
ATOM 1763 N N   . GLY A 1 223 ? -14.253 5.288   -15.909 1.00 60.45 223 A 1 
ATOM 1764 C CA  . GLY A 1 223 ? -15.128 5.453   -17.078 1.00 58.29 223 A 1 
ATOM 1765 C C   . GLY A 1 223 ? -16.178 4.357   -17.297 1.00 58.78 223 A 1 
ATOM 1766 O O   . GLY A 1 223 ? -16.848 4.371   -18.330 1.00 54.85 223 A 1 
ATOM 1767 N N   . VAL A 1 224 ? -16.383 3.431   -16.358 1.00 49.45 224 A 1 
ATOM 1768 C CA  . VAL A 1 224 ? -17.539 2.514   -16.402 1.00 49.82 224 A 1 
ATOM 1769 C C   . VAL A 1 224 ? -18.831 3.312   -16.194 1.00 50.45 224 A 1 
ATOM 1770 O O   . VAL A 1 224 ? -18.924 4.142   -15.289 1.00 47.62 224 A 1 
ATOM 1771 C CB  . VAL A 1 224 ? -17.412 1.357   -15.392 1.00 44.63 224 A 1 
ATOM 1772 C CG1 . VAL A 1 224 ? -18.640 0.437   -15.385 1.00 40.56 224 A 1 
ATOM 1773 C CG2 . VAL A 1 224 ? -16.209 0.478   -15.750 1.00 43.48 224 A 1 
ATOM 1774 N N   . ALA A 1 225 ? -19.839 3.067   -17.037 1.00 44.06 225 A 1 
ATOM 1775 C CA  . ALA A 1 225 ? -21.137 3.726   -16.956 1.00 42.31 225 A 1 
ATOM 1776 C C   . ALA A 1 225 ? -21.732 3.608   -15.539 1.00 44.75 225 A 1 
ATOM 1777 O O   . ALA A 1 225 ? -21.943 2.510   -15.034 1.00 42.67 225 A 1 
ATOM 1778 C CB  . ALA A 1 225 ? -22.063 3.117   -18.016 1.00 35.77 225 A 1 
ATOM 1779 N N   . GLY A 1 226 ? -22.003 4.760   -14.911 1.00 47.36 226 A 1 
ATOM 1780 C CA  . GLY A 1 226 ? -22.521 4.851   -13.541 1.00 48.17 226 A 1 
ATOM 1781 C C   . GLY A 1 226 ? -21.481 5.195   -12.467 1.00 52.47 226 A 1 
ATOM 1782 O O   . GLY A 1 226 ? -21.883 5.547   -11.358 1.00 49.17 226 A 1 
ATOM 1783 N N   . GLU A 1 227 ? -20.174 5.174   -12.760 1.00 57.76 227 A 1 
ATOM 1784 C CA  . GLU A 1 227 ? -19.147 5.686   -11.848 1.00 60.34 227 A 1 
ATOM 1785 C C   . GLU A 1 227 ? -18.800 7.149   -12.162 1.00 62.71 227 A 1 
ATOM 1786 O O   . GLU A 1 227 ? -18.566 7.537   -13.308 1.00 58.33 227 A 1 
ATOM 1787 C CB  . GLU A 1 227 ? -17.895 4.796   -11.809 1.00 56.12 227 A 1 
ATOM 1788 C CG  . GLU A 1 227 ? -18.178 3.421   -11.171 1.00 50.91 227 A 1 
ATOM 1789 C CD  . GLU A 1 227 ? -16.912 2.683   -10.706 1.00 47.38 227 A 1 
ATOM 1790 O OE1 . GLU A 1 227 ? -17.031 1.854   -9.771  1.00 44.43 227 A 1 
ATOM 1791 O OE2 . GLU A 1 227 ? -15.811 2.978   -11.213 1.00 46.63 227 A 1 
ATOM 1792 N N   . SER A 1 228 ? -18.763 7.988   -11.120 1.00 69.68 228 A 1 
ATOM 1793 C CA  . SER A 1 228 ? -18.356 9.388   -11.236 1.00 72.76 228 A 1 
ATOM 1794 C C   . SER A 1 228 ? -16.868 9.470   -11.578 1.00 77.86 228 A 1 
ATOM 1795 O O   . SER A 1 228 ? -16.020 9.148   -10.749 1.00 74.13 228 A 1 
ATOM 1796 C CB  . SER A 1 228 ? -18.648 10.122  -9.927  1.00 64.71 228 A 1 
ATOM 1797 O OG  . SER A 1 228 ? -20.038 10.203  -9.689  1.00 55.82 228 A 1 
ATOM 1798 N N   . THR A 1 229 ? -16.544 9.928   -12.794 1.00 85.57 229 A 1 
ATOM 1799 C CA  . THR A 1 229 ? -15.170 10.062  -13.287 1.00 88.17 229 A 1 
ATOM 1800 C C   . THR A 1 229 ? -14.741 11.531  -13.294 1.00 90.53 229 A 1 
ATOM 1801 O O   . THR A 1 229 ? -15.490 12.397  -13.757 1.00 89.37 229 A 1 
ATOM 1802 C CB  . THR A 1 229 ? -15.032 9.430   -14.680 1.00 84.07 229 A 1 
ATOM 1803 O OG1 . THR A 1 229 ? -15.463 8.090   -14.635 1.00 72.82 229 A 1 
ATOM 1804 C CG2 . THR A 1 229 ? -13.590 9.412   -15.176 1.00 71.37 229 A 1 
ATOM 1805 N N   . ALA A 1 230 ? -13.554 11.824  -12.778 1.00 89.96 230 A 1 
ATOM 1806 C CA  . ALA A 1 230 ? -12.947 13.146  -12.865 1.00 90.45 230 A 1 
ATOM 1807 C C   . ALA A 1 230 ? -12.402 13.383  -14.284 1.00 90.11 230 A 1 
ATOM 1808 O O   . ALA A 1 230 ? -11.750 12.509  -14.850 1.00 88.62 230 A 1 
ATOM 1809 C CB  . ALA A 1 230 ? -11.865 13.284  -11.789 1.00 90.48 230 A 1 
ATOM 1810 N N   . ILE A 1 231 ? -12.667 14.576  -14.846 1.00 90.00 231 A 1 
ATOM 1811 C CA  . ILE A 1 231 ? -12.146 15.009  -16.154 1.00 89.49 231 A 1 
ATOM 1812 C C   . ILE A 1 231 ? -10.622 15.163  -16.085 1.00 89.03 231 A 1 
ATOM 1813 O O   . ILE A 1 231 ? -9.918  14.719  -16.984 1.00 87.22 231 A 1 
ATOM 1814 C CB  . ILE A 1 231 ? -12.833 16.328  -16.587 1.00 89.07 231 A 1 
ATOM 1815 C CG1 . ILE A 1 231 ? -14.341 16.091  -16.850 1.00 86.01 231 A 1 
ATOM 1816 C CG2 . ILE A 1 231 ? -12.165 16.933  -17.837 1.00 85.65 231 A 1 
ATOM 1817 C CD1 . ILE A 1 231 ? -15.160 17.384  -17.000 1.00 82.24 231 A 1 
ATOM 1818 N N   . SER A 1 232 ? -10.126 15.774  -14.999 1.00 91.10 232 A 1 
ATOM 1819 C CA  . SER A 1 232 ? -8.700  15.952  -14.710 1.00 91.20 232 A 1 
ATOM 1820 C C   . SER A 1 232 ? -8.362  15.314  -13.356 1.00 91.34 232 A 1 
ATOM 1821 O O   . SER A 1 232 ? -8.894  15.737  -12.324 1.00 91.23 232 A 1 
ATOM 1822 C CB  . SER A 1 232 ? -8.341  17.442  -14.745 1.00 91.35 232 A 1 
ATOM 1823 O OG  . SER A 1 232 ? -7.094  17.683  -14.124 1.00 88.76 232 A 1 
ATOM 1824 N N   . PRO A 1 233 ? -7.488  14.281  -13.327 1.00 91.03 233 A 1 
ATOM 1825 C CA  . PRO A 1 233 ? -6.957  13.725  -12.084 1.00 90.25 233 A 1 
ATOM 1826 C C   . PRO A 1 233 ? -6.223  14.761  -11.220 1.00 91.65 233 A 1 
ATOM 1827 O O   . PRO A 1 233 ? -6.272  14.689  -9.990  1.00 91.14 233 A 1 
ATOM 1828 C CB  . PRO A 1 233 ? -6.006  12.605  -12.526 1.00 87.94 233 A 1 
ATOM 1829 C CG  . PRO A 1 233 ? -6.536  12.186  -13.893 1.00 84.39 233 A 1 
ATOM 1830 C CD  . PRO A 1 233 ? -7.026  13.505  -14.474 1.00 87.42 233 A 1 
ATOM 1831 N N   . GLU A 1 234 ? -5.567  15.738  -11.853 1.00 90.35 234 A 1 
ATOM 1832 C CA  . GLU A 1 234 ? -4.836  16.826  -11.212 1.00 91.29 234 A 1 
ATOM 1833 C C   . GLU A 1 234 ? -5.794  17.765  -10.469 1.00 93.06 234 A 1 
ATOM 1834 O O   . GLU A 1 234 ? -5.596  18.023  -9.281  1.00 93.09 234 A 1 
ATOM 1835 C CB  . GLU A 1 234 ? -4.008  17.619  -12.246 1.00 90.33 234 A 1 
ATOM 1836 C CG  . GLU A 1 234 ? -2.917  16.804  -12.974 1.00 81.47 234 A 1 
ATOM 1837 C CD  . GLU A 1 234 ? -3.444  15.748  -13.964 1.00 73.59 234 A 1 
ATOM 1838 O OE1 . GLU A 1 234 ? -2.725  14.743  -14.153 1.00 65.41 234 A 1 
ATOM 1839 O OE2 . GLU A 1 234 ? -4.587  15.893  -14.458 1.00 62.76 234 A 1 
ATOM 1840 N N   . ASP A 1 235 ? -6.875  18.208  -11.124 1.00 91.64 235 A 1 
ATOM 1841 C CA  . ASP A 1 235 ? -7.902  19.053  -10.502 1.00 92.97 235 A 1 
ATOM 1842 C C   . ASP A 1 235 ? -8.605  18.315  -9.361  1.00 94.03 235 A 1 
ATOM 1843 O O   . ASP A 1 235 ? -8.845  18.886  -8.296  1.00 94.28 235 A 1 
ATOM 1844 C CB  . ASP A 1 235 ? -8.950  19.487  -11.537 1.00 93.25 235 A 1 
ATOM 1845 C CG  . ASP A 1 235 ? -8.434  20.506  -12.556 1.00 92.35 235 A 1 
ATOM 1846 O OD1 . ASP A 1 235 ? -7.469  21.228  -12.234 1.00 89.32 235 A 1 
ATOM 1847 O OD2 . ASP A 1 235 ? -9.061  20.570  -13.636 1.00 89.44 235 A 1 
ATOM 1848 N N   . PHE A 1 236 ? -8.878  17.016  -9.532  1.00 93.88 236 A 1 
ATOM 1849 C CA  . PHE A 1 236 ? -9.428  16.182  -8.468  1.00 94.35 236 A 1 
ATOM 1850 C C   . PHE A 1 236 ? -8.498  16.152  -7.249  1.00 94.96 236 A 1 
ATOM 1851 O O   . PHE A 1 236 ? -8.920  16.445  -6.129  1.00 94.88 236 A 1 
ATOM 1852 C CB  . PHE A 1 236 ? -9.693  14.765  -8.998  1.00 94.09 236 A 1 
ATOM 1853 C CG  . PHE A 1 236 ? -10.289 13.842  -7.954  1.00 94.11 236 A 1 
ATOM 1854 C CD1 . PHE A 1 236 ? -9.471  12.937  -7.250  1.00 93.50 236 A 1 
ATOM 1855 C CD2 . PHE A 1 236 ? -11.663 13.907  -7.666  1.00 93.68 236 A 1 
ATOM 1856 C CE1 . PHE A 1 236 ? -10.029 12.096  -6.272  1.00 93.53 236 A 1 
ATOM 1857 C CE2 . PHE A 1 236 ? -12.221 13.067  -6.688  1.00 93.57 236 A 1 
ATOM 1858 C CZ  . PHE A 1 236 ? -11.405 12.162  -5.989  1.00 93.79 236 A 1 
ATOM 1859 N N   . ALA A 1 237 ? -7.217  15.861  -7.455  1.00 94.33 237 A 1 
ATOM 1860 C CA  . ALA A 1 237 ? -6.230  15.833  -6.380  1.00 93.90 237 A 1 
ATOM 1861 C C   . ALA A 1 237 ? -6.071  17.204  -5.701  1.00 94.61 237 A 1 
ATOM 1862 O O   . ALA A 1 237 ? -5.947  17.267  -4.471  1.00 94.31 237 A 1 
ATOM 1863 C CB  . ALA A 1 237 ? -4.904  15.321  -6.955  1.00 92.83 237 A 1 
ATOM 1864 N N   . LEU A 1 238 ? -6.117  18.295  -6.479  1.00 93.67 238 A 1 
ATOM 1865 C CA  . LEU A 1 238 ? -6.038  19.674  -6.009  1.00 94.58 238 A 1 
ATOM 1866 C C   . LEU A 1 238 ? -7.223  20.035  -5.109  1.00 95.57 238 A 1 
ATOM 1867 O O   . LEU A 1 238 ? -7.021  20.472  -3.975  1.00 95.12 238 A 1 
ATOM 1868 C CB  . LEU A 1 238 ? -5.944  20.598  -7.239  1.00 93.82 238 A 1 
ATOM 1869 C CG  . LEU A 1 238 ? -5.839  22.096  -6.912  1.00 88.06 238 A 1 
ATOM 1870 C CD1 . LEU A 1 238 ? -4.554  22.418  -6.147  1.00 84.46 238 A 1 
ATOM 1871 C CD2 . LEU A 1 238 ? -5.865  22.900  -8.212  1.00 84.54 238 A 1 
ATOM 1872 N N   . VAL A 1 239 ? -8.460  19.802  -5.573  1.00 95.11 239 A 1 
ATOM 1873 C CA  . VAL A 1 239 ? -9.692  20.081  -4.813  1.00 96.05 239 A 1 
ATOM 1874 C C   . VAL A 1 239 ? -9.726  19.275  -3.516  1.00 96.44 239 A 1 
ATOM 1875 O O   . VAL A 1 239 ? -9.979  19.830  -2.445  1.00 96.41 239 A 1 
ATOM 1876 C CB  . VAL A 1 239 ? -10.940 19.806  -5.678  1.00 96.08 239 A 1 
ATOM 1877 C CG1 . VAL A 1 239 ? -12.242 19.846  -4.866  1.00 94.73 239 A 1 
ATOM 1878 C CG2 . VAL A 1 239 ? -11.072 20.858  -6.787  1.00 94.77 239 A 1 
ATOM 1879 N N   . VAL A 1 240 ? -9.408  17.979  -3.573  1.00 96.81 240 A 1 
ATOM 1880 C CA  . VAL A 1 240 ? -9.370  17.118  -2.380  1.00 96.84 240 A 1 
ATOM 1881 C C   . VAL A 1 240 ? -8.303  17.596  -1.389  1.00 96.95 240 A 1 
ATOM 1882 O O   . VAL A 1 240 ? -8.557  17.681  -0.186  1.00 96.65 240 A 1 
ATOM 1883 C CB  . VAL A 1 240 ? -9.151  15.644  -2.777  1.00 96.46 240 A 1 
ATOM 1884 C CG1 . VAL A 1 240 ? -9.012  14.737  -1.545  1.00 95.36 240 A 1 
ATOM 1885 C CG2 . VAL A 1 240 ? -10.322 15.090  -3.591  1.00 95.18 240 A 1 
ATOM 1886 N N   . ALA A 1 241 ? -7.108  17.951  -1.870  1.00 96.08 241 A 1 
ATOM 1887 C CA  . ALA A 1 241 ? -6.038  18.460  -1.017  1.00 95.59 241 A 1 
ATOM 1888 C C   . ALA A 1 241 ? -6.415  19.790  -0.349  1.00 96.00 241 A 1 
ATOM 1889 O O   . ALA A 1 241 ? -6.202  19.941  0.856   1.00 95.45 241 A 1 
ATOM 1890 C CB  . ALA A 1 241 ? -4.752  18.591  -1.845  1.00 94.59 241 A 1 
ATOM 1891 N N   . ALA A 1 242 ? -7.013  20.724  -1.099  1.00 95.81 242 A 1 
ATOM 1892 C CA  . ALA A 1 242 ? -7.449  22.018  -0.584  1.00 95.88 242 A 1 
ATOM 1893 C C   . ALA A 1 242 ? -8.549  21.871  0.477   1.00 95.91 242 A 1 
ATOM 1894 O O   . ALA A 1 242 ? -8.422  22.415  1.578   1.00 95.28 242 A 1 
ATOM 1895 C CB  . ALA A 1 242 ? -7.906  22.873  -1.766  1.00 95.96 242 A 1 
ATOM 1896 N N   . ALA A 1 243 ? -9.578  21.067  0.194   1.00 97.43 243 A 1 
ATOM 1897 C CA  . ALA A 1 243 ? -10.699 20.840  1.104   1.00 97.36 243 A 1 
ATOM 1898 C C   . ALA A 1 243 ? -10.239 20.288  2.463   1.00 96.98 243 A 1 
ATOM 1899 O O   . ALA A 1 243 ? -10.670 20.770  3.513   1.00 96.12 243 A 1 
ATOM 1900 C CB  . ALA A 1 243 ? -11.691 19.898  0.412   1.00 97.47 243 A 1 
ATOM 1901 N N   . PHE A 1 244 ? -9.309  19.325  2.472   1.00 97.09 244 A 1 
ATOM 1902 C CA  . PHE A 1 244 ? -8.764  18.730  3.702   1.00 96.37 244 A 1 
ATOM 1903 C C   . PHE A 1 244 ? -7.561  19.478  4.298   1.00 95.28 244 A 1 
ATOM 1904 O O   . PHE A 1 244 ? -7.116  19.115  5.392   1.00 92.40 244 A 1 
ATOM 1905 C CB  . PHE A 1 244 ? -8.444  17.249  3.469   1.00 96.19 244 A 1 
ATOM 1906 C CG  . PHE A 1 244 ? -9.672  16.362  3.392   1.00 96.70 244 A 1 
ATOM 1907 C CD1 . PHE A 1 244 ? -10.419 16.096  4.556   1.00 96.23 244 A 1 
ATOM 1908 C CD2 . PHE A 1 244 ? -10.066 15.799  2.167   1.00 96.30 244 A 1 
ATOM 1909 C CE1 . PHE A 1 244 ? -11.558 15.273  4.492   1.00 96.12 244 A 1 
ATOM 1910 C CE2 . PHE A 1 244 ? -11.204 14.975  2.101   1.00 96.17 244 A 1 
ATOM 1911 C CZ  . PHE A 1 244 ? -11.952 14.712  3.261   1.00 96.36 244 A 1 
ATOM 1912 N N   . GLY A 1 245 ? -7.050  20.526  3.637   1.00 94.70 245 A 1 
ATOM 1913 C CA  . GLY A 1 245 ? -5.876  21.282  4.093   1.00 92.22 245 A 1 
ATOM 1914 C C   . GLY A 1 245 ? -6.046  21.906  5.480   1.00 90.70 245 A 1 
ATOM 1915 O O   . GLY A 1 245 ? -5.088  22.018  6.244   1.00 84.55 245 A 1 
ATOM 1916 N N   . GLN A 1 246 ? -7.292  22.259  5.847   1.00 90.41 246 A 1 
ATOM 1917 C CA  . GLN A 1 246 ? -7.644  22.774  7.173   1.00 89.21 246 A 1 
ATOM 1918 C C   . GLN A 1 246 ? -8.935  22.117  7.691   1.00 88.60 246 A 1 
ATOM 1919 O O   . GLN A 1 246 ? -10.016 22.706  7.643   1.00 83.29 246 A 1 
ATOM 1920 C CB  . GLN A 1 246 ? -7.746  24.313  7.127   1.00 86.97 246 A 1 
ATOM 1921 C CG  . GLN A 1 246 ? -6.413  24.985  6.753   1.00 80.94 246 A 1 
ATOM 1922 C CD  . GLN A 1 246 ? -6.471  26.508  6.771   1.00 76.30 246 A 1 
ATOM 1923 O OE1 . GLN A 1 246 ? -7.180  27.131  7.534   1.00 69.65 246 A 1 
ATOM 1924 N NE2 . GLN A 1 246 ? -5.700  27.175  5.940   1.00 66.12 246 A 1 
ATOM 1925 N N   . ARG A 1 247 ? -8.837  20.907  8.249   1.00 83.47 247 A 1 
ATOM 1926 C CA  . ARG A 1 247 ? -9.980  20.045  8.645   1.00 81.44 247 A 1 
ATOM 1927 C C   . ARG A 1 247 ? -11.059 20.717  9.514   1.00 82.44 247 A 1 
ATOM 1928 O O   . ARG A 1 247 ? -12.215 20.303  9.482   1.00 77.27 247 A 1 
ATOM 1929 C CB  . ARG A 1 247 ? -9.480  18.789  9.394   1.00 77.88 247 A 1 
ATOM 1930 C CG  . ARG A 1 247 ? -8.712  17.805  8.502   1.00 72.22 247 A 1 
ATOM 1931 C CD  . ARG A 1 247 ? -8.356  16.492  9.226   1.00 69.59 247 A 1 
ATOM 1932 N NE  . ARG A 1 247 ? -9.533  15.649  9.512   1.00 65.60 247 A 1 
ATOM 1933 C CZ  . ARG A 1 247 ? -9.550  14.336  9.746   1.00 59.45 247 A 1 
ATOM 1934 N NH1 . ARG A 1 247 ? -8.466  13.619  9.759   1.00 55.36 247 A 1 
ATOM 1935 N NH2 . ARG A 1 247 ? -10.673 13.703  9.972   1.00 53.55 247 A 1 
ATOM 1936 N N   . ARG A 1 248 ? -10.695 21.735  10.316  1.00 88.02 248 A 1 
ATOM 1937 C CA  . ARG A 1 248 ? -11.632 22.444  11.210  1.00 89.35 248 A 1 
ATOM 1938 C C   . ARG A 1 248 ? -12.408 23.577  10.530  1.00 92.05 248 A 1 
ATOM 1939 O O   . ARG A 1 248 ? -13.388 24.047  11.105  1.00 88.16 248 A 1 
ATOM 1940 C CB  . ARG A 1 248 ? -10.896 22.944  12.467  1.00 86.12 248 A 1 
ATOM 1941 C CG  . ARG A 1 248 ? -10.406 21.784  13.350  1.00 81.49 248 A 1 
ATOM 1942 C CD  . ARG A 1 248 ? -9.864  22.265  14.705  1.00 75.58 248 A 1 
ATOM 1943 N NE  . ARG A 1 248 ? -8.585  22.983  14.597  1.00 65.96 248 A 1 
ATOM 1944 C CZ  . ARG A 1 248 ? -7.929  23.565  15.591  1.00 58.33 248 A 1 
ATOM 1945 N NH1 . ARG A 1 248 ? -8.397  23.586  16.809  1.00 51.36 248 A 1 
ATOM 1946 N NH2 . ARG A 1 248 ? -6.776  24.141  15.387  1.00 50.10 248 A 1 
ATOM 1947 N N   . LYS A 1 249 ? -11.979 24.025  9.339   1.00 93.97 249 A 1 
ATOM 1948 C CA  . LYS A 1 249 ? -12.637 25.107  8.591   1.00 94.87 249 A 1 
ATOM 1949 C C   . LYS A 1 249 ? -13.727 24.574  7.660   1.00 95.86 249 A 1 
ATOM 1950 O O   . LYS A 1 249 ? -13.701 23.417  7.239   1.00 94.65 249 A 1 
ATOM 1951 C CB  . LYS A 1 249 ? -11.609 25.964  7.845   1.00 93.56 249 A 1 
ATOM 1952 C CG  . LYS A 1 249 ? -10.735 26.790  8.801   1.00 88.92 249 A 1 
ATOM 1953 C CD  . LYS A 1 249 ? -10.033 27.912  8.027   1.00 84.11 249 A 1 
ATOM 1954 C CE  . LYS A 1 249 ? -9.134  28.763  8.921   1.00 78.49 249 A 1 
ATOM 1955 N NZ  . LYS A 1 249 ? -8.265  29.653  8.102   1.00 68.25 249 A 1 
ATOM 1956 N N   . MET A 1 250 ? -14.701 25.451  7.364   1.00 97.01 250 A 1 
ATOM 1957 C CA  . MET A 1 250 ? -15.776 25.219  6.404   1.00 97.54 250 A 1 
ATOM 1958 C C   . MET A 1 250 ? -15.248 25.324  4.969   1.00 97.83 250 A 1 
ATOM 1959 O O   . MET A 1 250 ? -14.221 25.970  4.739   1.00 97.24 250 A 1 
ATOM 1960 C CB  . MET A 1 250 ? -16.893 26.246  6.642   1.00 97.21 250 A 1 
ATOM 1961 C CG  . MET A 1 250 ? -17.572 26.083  8.010   1.00 95.34 250 A 1 
ATOM 1962 S SD  . MET A 1 250 ? -18.652 27.475  8.435   1.00 92.10 250 A 1 
ATOM 1963 C CE  . MET A 1 250 ? -19.387 26.867  9.972   1.00 79.32 250 A 1 
ATOM 1964 N N   . LEU A 1 251 ? -15.979 24.736  4.003   1.00 97.79 251 A 1 
ATOM 1965 C CA  . LEU A 1 251 ? -15.607 24.705  2.583   1.00 97.92 251 A 1 
ATOM 1966 C C   . LEU A 1 251 ? -15.444 26.105  1.980   1.00 97.99 251 A 1 
ATOM 1967 O O   . LEU A 1 251 ? -14.455 26.325  1.285   1.00 97.80 251 A 1 
ATOM 1968 C CB  . LEU A 1 251 ? -16.641 23.899  1.787   1.00 97.87 251 A 1 
ATOM 1969 C CG  . LEU A 1 251 ? -16.696 22.405  2.132   1.00 97.48 251 A 1 
ATOM 1970 C CD1 . LEU A 1 251 ? -17.812 21.758  1.321   1.00 96.79 251 A 1 
ATOM 1971 C CD2 . LEU A 1 251 ? -15.382 21.677  1.835   1.00 96.78 251 A 1 
ATOM 1972 N N   . ARG A 1 252 ? -16.313 27.080  2.339   1.00 97.76 252 A 1 
ATOM 1973 C CA  . ARG A 1 252 ? -16.148 28.493  1.928   1.00 97.48 252 A 1 
ATOM 1974 C C   . ARG A 1 252 ? -14.769 29.088  2.236   1.00 97.54 252 A 1 
ATOM 1975 O O   . ARG A 1 252 ? -14.331 30.010  1.574   1.00 96.98 252 A 1 
ATOM 1976 C CB  . ARG A 1 252 ? -17.243 29.362  2.553   1.00 96.82 252 A 1 
ATOM 1977 C CG  . ARG A 1 252 ? -17.144 29.477  4.085   1.00 95.41 252 A 1 
ATOM 1978 C CD  . ARG A 1 252 ? -18.262 30.376  4.591   1.00 94.30 252 A 1 
ATOM 1979 N NE  . ARG A 1 252 ? -18.365 30.374  6.056   1.00 90.15 252 A 1 
ATOM 1980 C CZ  . ARG A 1 252 ? -19.451 30.727  6.718   1.00 88.73 252 A 1 
ATOM 1981 N NH1 . ARG A 1 252 ? -20.532 31.135  6.103   1.00 80.40 252 A 1 
ATOM 1982 N NH2 . ARG A 1 252 ? -19.481 30.666  8.021   1.00 82.32 252 A 1 
ATOM 1983 N N   . ASN A 1 253 ? -14.075 28.570  3.251   1.00 97.05 253 A 1 
ATOM 1984 C CA  . ASN A 1 253 ? -12.726 29.021  3.594   1.00 96.71 253 A 1 
ATOM 1985 C C   . ASN A 1 253 ? -11.650 28.172  2.907   1.00 96.74 253 A 1 
ATOM 1986 O O   . ASN A 1 253 ? -10.647 28.702  2.456   1.00 95.71 253 A 1 
ATOM 1987 C CB  . ASN A 1 253 ? -12.528 28.968  5.115   1.00 96.30 253 A 1 
ATOM 1988 C CG  . ASN A 1 253 ? -13.519 29.813  5.890   1.00 94.75 253 A 1 
ATOM 1989 O OD1 . ASN A 1 253 ? -13.566 31.020  5.793   1.00 86.12 253 A 1 
ATOM 1990 N ND2 . ASN A 1 253 ? -14.324 29.209  6.730   1.00 86.24 253 A 1 
ATOM 1991 N N   . THR A 1 254 ? -11.824 26.841  2.890   1.00 97.15 254 A 1 
ATOM 1992 C CA  . THR A 1 254 ? -10.791 25.935  2.352   1.00 96.86 254 A 1 
ATOM 1993 C C   . THR A 1 254 ? -10.773 25.890  0.829   1.00 96.70 254 A 1 
ATOM 1994 O O   . THR A 1 254 ? -9.713  25.665  0.252   1.00 95.91 254 A 1 
ATOM 1995 C CB  . THR A 1 254 ? -10.929 24.504  2.899   1.00 96.73 254 A 1 
ATOM 1996 O OG1 . THR A 1 254 ? -12.209 23.975  2.655   1.00 94.47 254 A 1 
ATOM 1997 C CG2 . THR A 1 254 ? -10.711 24.455  4.411   1.00 93.61 254 A 1 
ATOM 1998 N N   . LEU A 1 255 ? -11.922 26.113  0.191   1.00 96.11 255 A 1 
ATOM 1999 C CA  . LEU A 1 255 ? -12.092 26.123  -1.259  1.00 95.78 255 A 1 
ATOM 2000 C C   . LEU A 1 255 ? -12.226 27.538  -1.846  1.00 95.22 255 A 1 
ATOM 2001 O O   . LEU A 1 255 ? -12.352 27.656  -3.057  1.00 94.35 255 A 1 
ATOM 2002 C CB  . LEU A 1 255 ? -13.275 25.215  -1.654  1.00 96.19 255 A 1 
ATOM 2003 C CG  . LEU A 1 255 ? -13.125 23.728  -1.278  1.00 95.95 255 A 1 
ATOM 2004 C CD1 . LEU A 1 255 ? -14.325 22.949  -1.817  1.00 94.81 255 A 1 
ATOM 2005 C CD2 . LEU A 1 255 ? -11.852 23.099  -1.861  1.00 94.95 255 A 1 
ATOM 2006 N N   . ALA A 1 256 ? -12.129 28.602  -1.037  1.00 95.72 256 A 1 
ATOM 2007 C CA  . ALA A 1 256 ? -12.200 29.995  -1.500  1.00 94.64 256 A 1 
ATOM 2008 C C   . ALA A 1 256 ? -11.277 30.342  -2.695  1.00 93.98 256 A 1 
ATOM 2009 O O   . ALA A 1 256 ? -11.692 31.137  -3.531  1.00 92.28 256 A 1 
ATOM 2010 C CB  . ALA A 1 256 ? -11.919 30.932  -0.313  1.00 93.85 256 A 1 
ATOM 2011 N N   . PRO A 1 257 ? -10.066 29.757  -2.836  1.00 94.78 257 A 1 
ATOM 2012 C CA  . PRO A 1 257 ? -9.238  30.011  -4.018  1.00 92.97 257 A 1 
ATOM 2013 C C   . PRO A 1 257 ? -9.807  29.450  -5.328  1.00 92.65 257 A 1 
ATOM 2014 O O   . PRO A 1 257 ? -9.346  29.836  -6.398  1.00 91.10 257 A 1 
ATOM 2015 C CB  . PRO A 1 257 ? -7.876  29.373  -3.708  1.00 92.30 257 A 1 
ATOM 2016 C CG  . PRO A 1 257 ? -7.848  29.285  -2.185  1.00 91.95 257 A 1 
ATOM 2017 C CD  . PRO A 1 257 ? -9.310  28.996  -1.857  1.00 93.88 257 A 1 
ATOM 2018 N N   . PHE A 1 258 ? -10.765 28.520  -5.249  1.00 94.67 258 A 1 
ATOM 2019 C CA  . PHE A 1 258 ? -11.283 27.768  -6.387  1.00 93.81 258 A 1 
ATOM 2020 C C   . PHE A 1 258 ? -12.777 27.984  -6.631  1.00 94.35 258 A 1 
ATOM 2021 O O   . PHE A 1 258 ? -13.201 27.862  -7.771  1.00 93.10 258 A 1 
ATOM 2022 C CB  . PHE A 1 258 ? -11.007 26.272  -6.174  1.00 92.92 258 A 1 
ATOM 2023 C CG  . PHE A 1 258 ? -9.559  25.942  -5.882  1.00 92.48 258 A 1 
ATOM 2024 C CD1 . PHE A 1 258 ? -8.591  26.051  -6.895  1.00 89.25 258 A 1 
ATOM 2025 C CD2 . PHE A 1 258 ? -9.175  25.557  -4.587  1.00 89.75 258 A 1 
ATOM 2026 C CE1 . PHE A 1 258 ? -7.242  25.786  -6.612  1.00 88.01 258 A 1 
ATOM 2027 C CE2 . PHE A 1 258 ? -7.826  25.291  -4.303  1.00 88.34 258 A 1 
ATOM 2028 C CZ  . PHE A 1 258 ? -6.858  25.409  -5.316  1.00 88.73 258 A 1 
ATOM 2029 N N   . PHE A 1 259 ? -13.580 28.294  -5.602  1.00 94.99 259 A 1 
ATOM 2030 C CA  . PHE A 1 259 ? -15.034 28.406  -5.701  1.00 95.31 259 A 1 
ATOM 2031 C C   . PHE A 1 259 ? -15.555 29.556  -4.842  1.00 95.65 259 A 1 
ATOM 2032 O O   . PHE A 1 259 ? -15.125 29.738  -3.700  1.00 95.22 259 A 1 
ATOM 2033 C CB  . PHE A 1 259 ? -15.704 27.096  -5.258  1.00 95.39 259 A 1 
ATOM 2034 C CG  . PHE A 1 259 ? -15.220 25.861  -5.988  1.00 95.81 259 A 1 
ATOM 2035 C CD1 . PHE A 1 259 ? -15.791 25.496  -7.219  1.00 94.37 259 A 1 
ATOM 2036 C CD2 . PHE A 1 259 ? -14.168 25.097  -5.452  1.00 94.83 259 A 1 
ATOM 2037 C CE1 . PHE A 1 259 ? -15.308 24.379  -7.915  1.00 94.40 259 A 1 
ATOM 2038 C CE2 . PHE A 1 259 ? -13.682 23.981  -6.151  1.00 94.89 259 A 1 
ATOM 2039 C CZ  . PHE A 1 259 ? -14.247 23.624  -7.385  1.00 95.19 259 A 1 
ATOM 2040 N N   . THR A 1 260 ? -16.541 30.291  -5.376  1.00 94.42 260 A 1 
ATOM 2041 C CA  . THR A 1 260 ? -17.401 31.198  -4.611  1.00 94.33 260 A 1 
ATOM 2042 C C   . THR A 1 260 ? -18.446 30.409  -3.809  1.00 95.05 260 A 1 
ATOM 2043 O O   . THR A 1 260 ? -18.706 29.235  -4.079  1.00 95.45 260 A 1 
ATOM 2044 C CB  . THR A 1 260 ? -18.094 32.208  -5.532  1.00 93.95 260 A 1 
ATOM 2045 O OG1 . THR A 1 260 ? -18.929 31.544  -6.437  1.00 91.73 260 A 1 
ATOM 2046 C CG2 . THR A 1 260 ? -17.101 33.051  -6.334  1.00 89.99 260 A 1 
ATOM 2047 N N   . GLU A 1 261 ? -19.087 31.049  -2.807  1.00 96.41 261 A 1 
ATOM 2048 C CA  . GLU A 1 261 ? -20.174 30.400  -2.053  1.00 96.77 261 A 1 
ATOM 2049 C C   . GLU A 1 261 ? -21.363 30.060  -2.970  1.00 96.91 261 A 1 
ATOM 2050 O O   . GLU A 1 261 ? -21.898 28.958  -2.869  1.00 96.47 261 A 1 
ATOM 2051 C CB  . GLU A 1 261 ? -20.605 31.247  -0.832  1.00 96.09 261 A 1 
ATOM 2052 C CG  . GLU A 1 261 ? -19.480 31.378  0.213   1.00 93.49 261 A 1 
ATOM 2053 C CD  . GLU A 1 261 ? -19.883 31.926  1.598   1.00 93.94 261 A 1 
ATOM 2054 O OE1 . GLU A 1 261 ? -19.045 32.607  2.234   1.00 86.51 261 A 1 
ATOM 2055 O OE2 . GLU A 1 261 ? -20.942 31.550  2.142   1.00 88.32 261 A 1 
ATOM 2056 N N   . SER A 1 262 ? -21.707 30.946  -3.935  1.00 96.86 262 A 1 
ATOM 2057 C CA  . SER A 1 262 ? -22.767 30.712  -4.928  1.00 96.28 262 A 1 
ATOM 2058 C C   . SER A 1 262 ? -22.492 29.484  -5.799  1.00 96.29 262 A 1 
ATOM 2059 O O   . SER A 1 262 ? -23.362 28.641  -5.963  1.00 95.64 262 A 1 
ATOM 2060 C CB  . SER A 1 262 ? -22.930 31.937  -5.833  1.00 95.50 262 A 1 
ATOM 2061 O OG  . SER A 1 262 ? -24.127 31.874  -6.587  1.00 83.64 262 A 1 
ATOM 2062 N N   . GLU A 1 263 ? -21.270 29.323  -6.305  1.00 96.41 263 A 1 
ATOM 2063 C CA  . GLU A 1 263 ? -20.901 28.146  -7.110  1.00 95.96 263 A 1 
ATOM 2064 C C   . GLU A 1 263 ? -21.017 26.841  -6.304  1.00 96.53 263 A 1 
ATOM 2065 O O   . GLU A 1 263 ? -21.440 25.815  -6.833  1.00 96.30 263 A 1 
ATOM 2066 C CB  . GLU A 1 263 ? -19.454 28.278  -7.614  1.00 94.99 263 A 1 
ATOM 2067 C CG  . GLU A 1 263 ? -19.264 29.258  -8.784  1.00 91.76 263 A 1 
ATOM 2068 C CD  . GLU A 1 263 ? -17.769 29.541  -9.015  1.00 92.24 263 A 1 
ATOM 2069 O OE1 . GLU A 1 263 ? -17.240 29.309  -10.120 1.00 85.67 263 A 1 
ATOM 2070 O OE2 . GLU A 1 263 ? -17.112 29.986  -8.046  1.00 87.23 263 A 1 
ATOM 2071 N N   . LEU A 1 264 ? -20.659 26.855  -5.014  1.00 96.72 264 A 1 
ATOM 2072 C CA  . LEU A 1 264 ? -20.842 25.684  -4.152  1.00 97.13 264 A 1 
ATOM 2073 C C   . LEU A 1 264 ? -22.333 25.333  -4.006  1.00 97.12 264 A 1 
ATOM 2074 O O   . LEU A 1 264 ? -22.697 24.164  -4.142  1.00 97.15 264 A 1 
ATOM 2075 C CB  . LEU A 1 264 ? -20.192 25.920  -2.775  1.00 97.44 264 A 1 
ATOM 2076 C CG  . LEU A 1 264 ? -18.653 26.004  -2.776  1.00 97.05 264 A 1 
ATOM 2077 C CD1 . LEU A 1 264 ? -18.154 26.355  -1.373  1.00 96.10 264 A 1 
ATOM 2078 C CD2 . LEU A 1 264 ? -17.996 24.681  -3.179  1.00 96.10 264 A 1 
ATOM 2079 N N   . GLU A 1 265 ? -23.195 26.337  -3.782  1.00 97.99 265 A 1 
ATOM 2080 C CA  . GLU A 1 265 ? -24.647 26.161  -3.655  1.00 97.86 265 A 1 
ATOM 2081 C C   . GLU A 1 265 ? -25.287 25.655  -4.957  1.00 97.52 265 A 1 
ATOM 2082 O O   . GLU A 1 265 ? -26.083 24.717  -4.920  1.00 96.71 265 A 1 
ATOM 2083 C CB  . GLU A 1 265 ? -25.292 27.474  -3.197  1.00 97.74 265 A 1 
ATOM 2084 C CG  . GLU A 1 265 ? -24.953 27.776  -1.727  1.00 95.70 265 A 1 
ATOM 2085 C CD  . GLU A 1 265 ? -25.493 29.122  -1.218  1.00 95.43 265 A 1 
ATOM 2086 O OE1 . GLU A 1 265 ? -25.455 29.300  0.027   1.00 88.30 265 A 1 
ATOM 2087 O OE2 . GLU A 1 265 ? -25.934 29.957  -2.034  1.00 89.41 265 A 1 
ATOM 2088 N N   . GLU A 1 266 ? -24.889 26.186  -6.124  1.00 96.87 266 A 1 
ATOM 2089 C CA  . GLU A 1 266 ? -25.317 25.718  -7.454  1.00 96.10 266 A 1 
ATOM 2090 C C   . GLU A 1 266 ? -24.950 24.246  -7.700  1.00 95.80 266 A 1 
ATOM 2091 O O   . GLU A 1 266 ? -25.698 23.491  -8.327  1.00 94.50 266 A 1 
ATOM 2092 C CB  . GLU A 1 266 ? -24.653 26.584  -8.533  1.00 95.43 266 A 1 
ATOM 2093 C CG  . GLU A 1 266 ? -25.275 27.987  -8.652  1.00 88.88 266 A 1 
ATOM 2094 C CD  . GLU A 1 266 ? -24.437 28.933  -9.527  1.00 85.51 266 A 1 
ATOM 2095 O OE1 . GLU A 1 266 ? -24.533 30.155  -9.303  1.00 77.42 266 A 1 
ATOM 2096 O OE2 . GLU A 1 266 ? -23.708 28.425  -10.413 1.00 78.94 266 A 1 
ATOM 2097 N N   . LEU A 1 267 ? -23.823 23.794  -7.154  1.00 96.92 267 A 1 
ATOM 2098 C CA  . LEU A 1 267 ? -23.395 22.392  -7.185  1.00 96.58 267 A 1 
ATOM 2099 C C   . LEU A 1 267 ? -24.109 21.511  -6.140  1.00 96.66 267 A 1 
ATOM 2100 O O   . LEU A 1 267 ? -23.825 20.312  -6.063  1.00 95.85 267 A 1 
ATOM 2101 C CB  . LEU A 1 267 ? -21.862 22.336  -7.060  1.00 96.48 267 A 1 
ATOM 2102 C CG  . LEU A 1 267 ? -21.111 22.941  -8.264  1.00 95.79 267 A 1 
ATOM 2103 C CD1 . LEU A 1 267 ? -19.622 23.032  -7.937  1.00 93.95 267 A 1 
ATOM 2104 C CD2 . LEU A 1 267 ? -21.270 22.095  -9.530  1.00 93.90 267 A 1 
ATOM 2105 N N   . GLY A 1 268 ? -25.032 22.074  -5.353  1.00 97.63 268 A 1 
ATOM 2106 C CA  . GLY A 1 268 ? -25.746 21.377  -4.277  1.00 97.45 268 A 1 
ATOM 2107 C C   . GLY A 1 268 ? -24.888 21.109  -3.038  1.00 97.62 268 A 1 
ATOM 2108 O O   . GLY A 1 268 ? -25.167 20.174  -2.286  1.00 96.56 268 A 1 
ATOM 2109 N N   . ILE A 1 269 ? -23.829 21.891  -2.830  1.00 98.16 269 A 1 
ATOM 2110 C CA  . ILE A 1 269 ? -22.872 21.738  -1.730  1.00 98.32 269 A 1 
ATOM 2111 C C   . ILE A 1 269 ? -22.973 22.952  -0.809  1.00 98.50 269 A 1 
ATOM 2112 O O   . ILE A 1 269 ? -22.717 24.078  -1.218  1.00 98.25 269 A 1 
ATOM 2113 C CB  . ILE A 1 269 ? -21.446 21.541  -2.292  1.00 97.91 269 A 1 
ATOM 2114 C CG1 . ILE A 1 269 ? -21.370 20.203  -3.059  1.00 96.77 269 A 1 
ATOM 2115 C CG2 . ILE A 1 269 ? -20.396 21.590  -1.165  1.00 97.27 269 A 1 
ATOM 2116 C CD1 . ILE A 1 269 ? -20.094 20.026  -3.881  1.00 92.69 269 A 1 
ATOM 2117 N N   . SER A 1 270 ? -23.301 22.734  0.464   1.00 98.34 270 A 1 
ATOM 2118 C CA  . SER A 1 270 ? -23.364 23.849  1.413   1.00 98.30 270 A 1 
ATOM 2119 C C   . SER A 1 270 ? -21.967 24.426  1.697   1.00 98.33 270 A 1 
ATOM 2120 O O   . SER A 1 270 ? -21.087 23.691  2.166   1.00 98.04 270 A 1 
ATOM 2121 C CB  . SER A 1 270 ? -24.034 23.416  2.715   1.00 97.96 270 A 1 
ATOM 2122 O OG  . SER A 1 270 ? -24.048 24.497  3.637   1.00 96.53 270 A 1 
ATOM 2123 N N   . PRO A 1 271 ? -21.754 25.755  1.543   1.00 98.47 271 A 1 
ATOM 2124 C CA  . PRO A 1 271 ? -20.497 26.415  1.907   1.00 98.36 271 A 1 
ATOM 2125 C C   . PRO A 1 271 ? -20.124 26.262  3.390   1.00 98.26 271 A 1 
ATOM 2126 O O   . PRO A 1 271 ? -18.949 26.348  3.770   1.00 97.82 271 A 1 
ATOM 2127 C CB  . PRO A 1 271 ? -20.712 27.892  1.553   1.00 98.10 271 A 1 
ATOM 2128 C CG  . PRO A 1 271 ? -21.799 27.874  0.483   1.00 97.10 271 A 1 
ATOM 2129 C CD  . PRO A 1 271 ? -22.672 26.705  0.915   1.00 98.35 271 A 1 
ATOM 2130 N N   . ALA A 1 272 ? -21.135 26.000  4.247   1.00 98.14 272 A 1 
ATOM 2131 C CA  . ALA A 1 272 ? -20.962 25.786  5.683   1.00 97.93 272 A 1 
ATOM 2132 C C   . ALA A 1 272 ? -20.477 24.368  6.048   1.00 97.68 272 A 1 
ATOM 2133 O O   . ALA A 1 272 ? -20.080 24.130  7.196   1.00 96.72 272 A 1 
ATOM 2134 C CB  . ALA A 1 272 ? -22.282 26.123  6.384   1.00 97.69 272 A 1 
ATOM 2135 N N   . TRP A 1 273 ? -20.501 23.415  5.102   1.00 97.84 273 A 1 
ATOM 2136 C CA  . TRP A 1 273 ? -19.969 22.079  5.333   1.00 97.74 273 A 1 
ATOM 2137 C C   . TRP A 1 273 ? -18.447 22.088  5.494   1.00 97.87 273 A 1 
ATOM 2138 O O   . TRP A 1 273 ? -17.743 23.035  5.128   1.00 97.59 273 A 1 
ATOM 2139 C CB  . TRP A 1 273 ? -20.416 21.119  4.222   1.00 97.36 273 A 1 
ATOM 2140 C CG  . TRP A 1 273 ? -21.859 20.725  4.233   1.00 96.63 273 A 1 
ATOM 2141 C CD1 . TRP A 1 273 ? -22.779 21.010  5.186   1.00 94.45 273 A 1 
ATOM 2142 C CD2 . TRP A 1 273 ? -22.570 19.929  3.233   1.00 95.16 273 A 1 
ATOM 2143 N NE1 . TRP A 1 273 ? -23.998 20.464  4.849   1.00 93.29 273 A 1 
ATOM 2144 C CE2 . TRP A 1 273 ? -23.927 19.782  3.652   1.00 94.65 273 A 1 
ATOM 2145 C CE3 . TRP A 1 273 ? -22.196 19.317  2.013   1.00 92.44 273 A 1 
ATOM 2146 C CZ2 . TRP A 1 273 ? -24.871 19.075  2.892   1.00 91.56 273 A 1 
ATOM 2147 C CZ3 . TRP A 1 273 ? -23.140 18.603  1.246   1.00 91.35 273 A 1 
ATOM 2148 C CH2 . TRP A 1 273 ? -24.473 18.487  1.680   1.00 90.59 273 A 1 
ATOM 2149 N N   . ARG A 1 274 ? -17.927 20.997  6.056   1.00 97.64 274 A 1 
ATOM 2150 C CA  . ARG A 1 274 ? -16.501 20.675  6.070   1.00 97.51 274 A 1 
ATOM 2151 C C   . ARG A 1 274 ? -16.218 19.589  5.037   1.00 97.67 274 A 1 
ATOM 2152 O O   . ARG A 1 274 ? -17.129 18.873  4.630   1.00 97.23 274 A 1 
ATOM 2153 C CB  . ARG A 1 274 ? -16.078 20.231  7.472   1.00 96.58 274 A 1 
ATOM 2154 C CG  . ARG A 1 274 ? -16.253 21.348  8.506   1.00 93.33 274 A 1 
ATOM 2155 C CD  . ARG A 1 274 ? -15.837 20.832  9.884   1.00 90.42 274 A 1 
ATOM 2156 N NE  . ARG A 1 274 ? -15.969 21.883  10.905  1.00 80.16 274 A 1 
ATOM 2157 C CZ  . ARG A 1 274 ? -15.862 21.715  12.211  1.00 73.68 274 A 1 
ATOM 2158 N NH1 . ARG A 1 274 ? -15.592 20.552  12.738  1.00 65.29 274 A 1 
ATOM 2159 N NH2 . ARG A 1 274 ? -16.024 22.730  13.014  1.00 63.84 274 A 1 
ATOM 2160 N N   . ALA A 1 275 ? -14.948 19.415  4.674   1.00 97.67 275 A 1 
ATOM 2161 C CA  . ALA A 1 275 ? -14.523 18.402  3.702   1.00 97.74 275 A 1 
ATOM 2162 C C   . ALA A 1 275 ? -15.019 16.980  4.022   1.00 97.60 275 A 1 
ATOM 2163 O O   . ALA A 1 275 ? -15.377 16.232  3.121   1.00 97.01 275 A 1 
ATOM 2164 C CB  . ALA A 1 275 ? -12.996 18.431  3.646   1.00 97.42 275 A 1 
ATOM 2165 N N   . GLN A 1 276 ? -15.102 16.620  5.305   1.00 97.53 276 A 1 
ATOM 2166 C CA  . GLN A 1 276 ? -15.592 15.306  5.735   1.00 96.91 276 A 1 
ATOM 2167 C C   . GLN A 1 276 ? -17.078 15.049  5.420   1.00 96.83 276 A 1 
ATOM 2168 O O   . GLN A 1 276 ? -17.491 13.898  5.420   1.00 95.72 276 A 1 
ATOM 2169 C CB  . GLN A 1 276 ? -15.296 15.136  7.237   1.00 95.23 276 A 1 
ATOM 2170 C CG  . GLN A 1 276 ? -16.173 16.044  8.117   1.00 83.09 276 A 1 
ATOM 2171 C CD  . GLN A 1 276 ? -15.703 16.138  9.564   1.00 79.65 276 A 1 
ATOM 2172 O OE1 . GLN A 1 276 ? -14.521 16.209  9.865   1.00 70.90 276 A 1 
ATOM 2173 N NE2 . GLN A 1 276 ? -16.606 16.216  10.510  1.00 66.37 276 A 1 
ATOM 2174 N N   . ASN A 1 277 ? -17.877 16.100  5.157   1.00 96.92 277 A 1 
ATOM 2175 C CA  . ASN A 1 277 ? -19.288 15.967  4.784   1.00 96.33 277 A 1 
ATOM 2176 C C   . ASN A 1 277 ? -19.482 15.638  3.296   1.00 96.72 277 A 1 
ATOM 2177 O O   . ASN A 1 277 ? -20.569 15.218  2.921   1.00 95.74 277 A 1 
ATOM 2178 C CB  . ASN A 1 277 ? -20.039 17.261  5.152   1.00 94.84 277 A 1 
ATOM 2179 C CG  . ASN A 1 277 ? -20.008 17.562  6.639   1.00 90.71 277 A 1 
ATOM 2180 O OD1 . ASN A 1 277 ? -19.287 18.418  7.125   1.00 81.36 277 A 1 
ATOM 2181 N ND2 . ASN A 1 277 ? -20.785 16.853  7.423   1.00 80.50 277 A 1 
ATOM 2182 N N   . LEU A 1 278 ? -18.457 15.835  2.465   1.00 97.19 278 A 1 
ATOM 2183 C CA  . LEU A 1 278 ? -18.514 15.576  1.030   1.00 97.47 278 A 1 
ATOM 2184 C C   . LEU A 1 278 ? -18.361 14.085  0.732   1.00 97.23 278 A 1 
ATOM 2185 O O   . LEU A 1 278 ? -17.421 13.438  1.203   1.00 96.71 278 A 1 
ATOM 2186 C CB  . LEU A 1 278 ? -17.417 16.372  0.308   1.00 97.74 278 A 1 
ATOM 2187 C CG  . LEU A 1 278 ? -17.528 17.898  0.424   1.00 97.23 278 A 1 
ATOM 2188 C CD1 . LEU A 1 278 ? -16.362 18.531  -0.338  1.00 95.92 278 A 1 
ATOM 2189 C CD2 . LEU A 1 278 ? -18.834 18.421  -0.169  1.00 95.83 278 A 1 
ATOM 2190 N N   . SER A 1 279 ? -19.247 13.555  -0.114  1.00 96.54 279 A 1 
ATOM 2191 C CA  . SER A 1 279 ? -19.079 12.234  -0.712  1.00 95.88 279 A 1 
ATOM 2192 C C   . SER A 1 279 ? -17.994 12.242  -1.795  1.00 95.91 279 A 1 
ATOM 2193 O O   . SER A 1 279 ? -17.566 13.290  -2.282  1.00 95.79 279 A 1 
ATOM 2194 C CB  . SER A 1 279 ? -20.417 11.756  -1.281  1.00 95.31 279 A 1 
ATOM 2195 O OG  . SER A 1 279 ? -20.763 12.495  -2.429  1.00 94.04 279 A 1 
ATOM 2196 N N   . LEU A 1 280 ? -17.569 11.056  -2.240  1.00 94.43 280 A 1 
ATOM 2197 C CA  . LEU A 1 280 ? -16.678 10.926  -3.395  1.00 94.25 280 A 1 
ATOM 2198 C C   . LEU A 1 280 ? -17.278 11.584  -4.652  1.00 94.48 280 A 1 
ATOM 2199 O O   . LEU A 1 280 ? -16.570 12.265  -5.388  1.00 94.21 280 A 1 
ATOM 2200 C CB  . LEU A 1 280 ? -16.386 9.427   -3.613  1.00 93.40 280 A 1 
ATOM 2201 C CG  . LEU A 1 280 ? -15.499 9.134   -4.832  1.00 90.48 280 A 1 
ATOM 2202 C CD1 . LEU A 1 280 ? -14.130 9.807   -4.718  1.00 88.80 280 A 1 
ATOM 2203 C CD2 . LEU A 1 280 ? -15.286 7.628   -4.960  1.00 88.78 280 A 1 
ATOM 2204 N N   . ALA A 1 281 ? -18.587 11.427  -4.873  1.00 94.13 281 A 1 
ATOM 2205 C CA  . ALA A 1 281 ? -19.288 12.037  -6.000  1.00 93.76 281 A 1 
ATOM 2206 C C   . ALA A 1 281 ? -19.281 13.574  -5.931  1.00 94.41 281 A 1 
ATOM 2207 O O   . ALA A 1 281 ? -19.136 14.224  -6.963  1.00 94.40 281 A 1 
ATOM 2208 C CB  . ALA A 1 281 ? -20.716 11.485  -6.040  1.00 92.93 281 A 1 
ATOM 2209 N N   . ASP A 1 282 ? -19.368 14.163  -4.738  1.00 95.26 282 A 1 
ATOM 2210 C CA  . ASP A 1 282 ? -19.273 15.617  -4.558  1.00 96.02 282 A 1 
ATOM 2211 C C   . ASP A 1 282 ? -17.873 16.135  -4.905  1.00 96.62 282 A 1 
ATOM 2212 O O   . ASP A 1 282 ? -17.750 17.139  -5.600  1.00 96.91 282 A 1 
ATOM 2213 C CB  . ASP A 1 282 ? -19.650 16.023  -3.126  1.00 96.43 282 A 1 
ATOM 2214 C CG  . ASP A 1 282 ? -21.070 15.600  -2.756  1.00 96.03 282 A 1 
ATOM 2215 O OD1 . ASP A 1 282 ? -21.989 15.808  -3.578  1.00 94.68 282 A 1 
ATOM 2216 O OD2 . ASP A 1 282 ? -21.200 14.972  -1.679  1.00 94.65 282 A 1 
ATOM 2217 N N   . PHE A 1 283 ? -16.816 15.426  -4.511  1.00 95.73 283 A 1 
ATOM 2218 C CA  . PHE A 1 283 ? -15.453 15.782  -4.914  1.00 96.04 283 A 1 
ATOM 2219 C C   . PHE A 1 283 ? -15.253 15.708  -6.429  1.00 95.99 283 A 1 
ATOM 2220 O O   . PHE A 1 283 ? -14.637 16.603  -7.005  1.00 96.03 283 A 1 
ATOM 2221 C CB  . PHE A 1 283 ? -14.433 14.883  -4.200  1.00 96.39 283 A 1 
ATOM 2222 C CG  . PHE A 1 283 ? -14.161 15.296  -2.769  1.00 96.81 283 A 1 
ATOM 2223 C CD1 . PHE A 1 283 ? -13.475 16.498  -2.513  1.00 96.85 283 A 1 
ATOM 2224 C CD2 . PHE A 1 283 ? -14.593 14.496  -1.700  1.00 96.70 283 A 1 
ATOM 2225 C CE1 . PHE A 1 283 ? -13.234 16.906  -1.191  1.00 96.86 283 A 1 
ATOM 2226 C CE2 . PHE A 1 283 ? -14.352 14.903  -0.374  1.00 96.76 283 A 1 
ATOM 2227 C CZ  . PHE A 1 283 ? -13.676 16.110  -0.121  1.00 96.94 283 A 1 
ATOM 2228 N N   . VAL A 1 284 ? -15.801 14.686  -7.098  1.00 94.86 284 A 1 
ATOM 2229 C CA  . VAL A 1 284 ? -15.755 14.587  -8.566  1.00 94.45 284 A 1 
ATOM 2230 C C   . VAL A 1 284 ? -16.563 15.711  -9.216  1.00 94.74 284 A 1 
ATOM 2231 O O   . VAL A 1 284 ? -16.122 16.288  -10.209 1.00 94.61 284 A 1 
ATOM 2232 C CB  . VAL A 1 284 ? -16.232 13.207  -9.046  1.00 93.61 284 A 1 
ATOM 2233 C CG1 . VAL A 1 284 ? -16.324 13.146  -10.575 1.00 92.03 284 A 1 
ATOM 2234 C CG2 . VAL A 1 284 ? -15.262 12.105  -8.599  1.00 92.15 284 A 1 
ATOM 2235 N N   . ARG A 1 285 ? -17.722 16.079  -8.658  1.00 95.02 285 A 1 
ATOM 2236 C CA  . ARG A 1 285 ? -18.528 17.203  -9.160  1.00 95.01 285 A 1 
ATOM 2237 C C   . ARG A 1 285 ? -17.765 18.530  -9.081  1.00 95.48 285 A 1 
ATOM 2238 O O   . ARG A 1 285 ? -17.714 19.248  -10.075 1.00 95.43 285 A 1 
ATOM 2239 C CB  . ARG A 1 285 ? -19.856 17.262  -8.388  1.00 94.49 285 A 1 
ATOM 2240 C CG  . ARG A 1 285 ? -20.889 18.167  -9.084  1.00 87.84 285 A 1 
ATOM 2241 C CD  . ARG A 1 285 ? -22.179 18.332  -8.265  1.00 89.03 285 A 1 
ATOM 2242 N NE  . ARG A 1 285 ? -22.770 17.035  -7.873  1.00 83.11 285 A 1 
ATOM 2243 C CZ  . ARG A 1 285 ? -23.094 16.664  -6.639  1.00 81.61 285 A 1 
ATOM 2244 N NH1 . ARG A 1 285 ? -23.144 17.499  -5.657  1.00 69.37 285 A 1 
ATOM 2245 N NH2 . ARG A 1 285 ? -23.350 15.429  -6.363  1.00 70.19 285 A 1 
ATOM 2246 N N   . LEU A 1 286 ? -17.142 18.806  -7.940  1.00 95.57 286 A 1 
ATOM 2247 C CA  . LEU A 1 286 ? -16.294 19.983  -7.734  1.00 96.22 286 A 1 
ATOM 2248 C C   . LEU A 1 286 ? -15.113 20.008  -8.713  1.00 96.26 286 A 1 
ATOM 2249 O O   . LEU A 1 286 ? -14.911 21.010  -9.394  1.00 96.39 286 A 1 
ATOM 2250 C CB  . LEU A 1 286 ? -15.772 19.989  -6.285  1.00 96.95 286 A 1 
ATOM 2251 C CG  . LEU A 1 286 ? -16.808 20.391  -5.223  1.00 97.00 286 A 1 
ATOM 2252 C CD1 . LEU A 1 286 ? -16.280 20.032  -3.836  1.00 96.63 286 A 1 
ATOM 2253 C CD2 . LEU A 1 286 ? -17.081 21.893  -5.257  1.00 96.64 286 A 1 
ATOM 2254 N N   . SER A 1 287 ? -14.370 18.915  -8.843  1.00 95.72 287 A 1 
ATOM 2255 C CA  . SER A 1 287 ? -13.219 18.872  -9.755  1.00 95.17 287 A 1 
ATOM 2256 C C   . SER A 1 287 ? -13.635 19.061  -11.210 1.00 95.03 287 A 1 
ATOM 2257 O O   . SER A 1 287 ? -13.020 19.849  -11.921 1.00 94.45 287 A 1 
ATOM 2258 C CB  . SER A 1 287 ? -12.420 17.581  -9.592  1.00 93.92 287 A 1 
ATOM 2259 O OG  . SER A 1 287 ? -13.159 16.431  -9.931  1.00 83.28 287 A 1 
ATOM 2260 N N   . ASN A 1 288 ? -14.731 18.440  -11.652 1.00 94.47 288 A 1 
ATOM 2261 C CA  . ASN A 1 288 ? -15.221 18.570  -13.022 1.00 93.82 288 A 1 
ATOM 2262 C C   . ASN A 1 288 ? -15.726 19.984  -13.333 1.00 94.09 288 A 1 
ATOM 2263 O O   . ASN A 1 288 ? -15.566 20.447  -14.461 1.00 93.64 288 A 1 
ATOM 2264 C CB  . ASN A 1 288 ? -16.319 17.519  -13.263 1.00 93.27 288 A 1 
ATOM 2265 C CG  . ASN A 1 288 ? -15.759 16.113  -13.376 1.00 92.52 288 A 1 
ATOM 2266 O OD1 . ASN A 1 288 ? -14.564 15.893  -13.401 1.00 89.97 288 A 1 
ATOM 2267 N ND2 . ASN A 1 288 ? -16.603 15.123  -13.514 1.00 90.08 288 A 1 
ATOM 2268 N N   . HIS A 1 289 ? -16.317 20.673  -12.359 1.00 94.13 289 A 1 
ATOM 2269 C CA  . HIS A 1 289 ? -16.681 22.080  -12.503 1.00 94.36 289 A 1 
ATOM 2270 C C   . HIS A 1 289 ? -15.430 22.955  -12.677 1.00 94.40 289 A 1 
ATOM 2271 O O   . HIS A 1 289 ? -15.375 23.749  -13.614 1.00 93.88 289 A 1 
ATOM 2272 C CB  . HIS A 1 289 ? -17.533 22.515  -11.309 1.00 94.96 289 A 1 
ATOM 2273 C CG  . HIS A 1 289 ? -18.022 23.932  -11.432 1.00 94.23 289 A 1 
ATOM 2274 N ND1 . HIS A 1 289 ? -19.226 24.342  -11.965 1.00 86.09 289 A 1 
ATOM 2275 C CD2 . HIS A 1 289 ? -17.349 25.054  -11.053 1.00 88.11 289 A 1 
ATOM 2276 C CE1 . HIS A 1 289 ? -19.272 25.678  -11.898 1.00 88.85 289 A 1 
ATOM 2277 N NE2 . HIS A 1 289 ? -18.148 26.150  -11.356 1.00 90.44 289 A 1 
ATOM 2278 N N   . LEU A 1 290 ? -14.403 22.754  -11.853 1.00 93.68 290 A 1 
ATOM 2279 C CA  . LEU A 1 290 ? -13.126 23.463  -11.952 1.00 93.22 290 A 1 
ATOM 2280 C C   . LEU A 1 290 ? -12.458 23.250  -13.319 1.00 92.31 290 A 1 
ATOM 2281 O O   . LEU A 1 290 ? -12.106 24.226  -13.980 1.00 90.89 290 A 1 
ATOM 2282 C CB  . LEU A 1 290 ? -12.214 23.015  -10.793 1.00 93.31 290 A 1 
ATOM 2283 C CG  . LEU A 1 290 ? -10.858 23.737  -10.735 1.00 91.54 290 A 1 
ATOM 2284 C CD1 . LEU A 1 290 ? -11.021 25.244  -10.515 1.00 88.98 290 A 1 
ATOM 2285 C CD2 . LEU A 1 290 ? -10.026 23.173  -9.581  1.00 89.58 290 A 1 
ATOM 2286 N N   . SER A 1 291 ? -12.367 22.006  -13.794 1.00 93.60 291 A 1 
ATOM 2287 C CA  . SER A 1 291 ? -11.772 21.664  -15.096 1.00 91.98 291 A 1 
ATOM 2288 C C   . SER A 1 291 ? -12.508 22.324  -16.267 1.00 89.67 291 A 1 
ATOM 2289 O O   . SER A 1 291 ? -11.886 22.859  -17.183 1.00 86.13 291 A 1 
ATOM 2290 C CB  . SER A 1 291 ? -11.798 20.148  -15.323 1.00 91.39 291 A 1 
ATOM 2291 O OG  . SER A 1 291 ? -11.158 19.443  -14.292 1.00 86.73 291 A 1 
ATOM 2292 N N   . ARG A 1 292 ? -13.853 22.327  -16.257 1.00 91.51 292 A 1 
ATOM 2293 C CA  . ARG A 1 292 ? -14.665 22.968  -17.307 1.00 89.94 292 A 1 
ATOM 2294 C C   . ARG A 1 292 ? -14.454 24.476  -17.349 1.00 88.51 292 A 1 
ATOM 2295 O O   . ARG A 1 292 ? -14.330 25.030  -18.435 1.00 84.30 292 A 1 
ATOM 2296 C CB  . ARG A 1 292 ? -16.145 22.653  -17.099 1.00 89.51 292 A 1 
ATOM 2297 C CG  . ARG A 1 292 ? -16.477 21.208  -17.481 1.00 87.06 292 A 1 
ATOM 2298 C CD  . ARG A 1 292 ? -17.901 20.894  -17.027 1.00 84.77 292 A 1 
ATOM 2299 N NE  . ARG A 1 292 ? -18.226 19.471  -17.215 1.00 80.96 292 A 1 
ATOM 2300 C CZ  . ARG A 1 292 ? -19.305 18.862  -16.764 1.00 76.19 292 A 1 
ATOM 2301 N NH1 . ARG A 1 292 ? -20.241 19.506  -16.121 1.00 70.82 292 A 1 
ATOM 2302 N NH2 . ARG A 1 292 ? -19.460 17.584  -16.953 1.00 70.44 292 A 1 
ATOM 2303 N N   . ARG A 1 293 ? -14.389 25.131  -16.196 1.00 88.55 293 A 1 
ATOM 2304 C CA  . ARG A 1 293 ? -14.149 26.574  -16.107 1.00 86.08 293 A 1 
ATOM 2305 C C   . ARG A 1 293 ? -12.754 26.954  -16.610 1.00 83.57 293 A 1 
ATOM 2306 O O   . ARG A 1 293 ? -12.630 27.924  -17.352 1.00 74.65 293 A 1 
ATOM 2307 C CB  . ARG A 1 293 ? -14.384 27.018  -14.656 1.00 83.21 293 A 1 
ATOM 2308 C CG  . ARG A 1 293 ? -14.401 28.546  -14.539 1.00 77.48 293 A 1 
ATOM 2309 C CD  . ARG A 1 293 ? -14.665 28.981  -13.093 1.00 77.08 293 A 1 
ATOM 2310 N NE  . ARG A 1 293 ? -13.528 28.641  -12.229 1.00 73.33 293 A 1 
ATOM 2311 C CZ  . ARG A 1 293 ? -13.486 28.802  -10.921 1.00 69.81 293 A 1 
ATOM 2312 N NH1 . ARG A 1 293 ? -14.486 29.281  -10.245 1.00 63.91 293 A 1 
ATOM 2313 N NH2 . ARG A 1 293 ? -12.418 28.476  -10.264 1.00 59.78 293 A 1 
ATOM 2314 N N   . GLY A 1 294 ? -11.727 26.180  -16.284 1.00 79.54 294 A 1 
ATOM 2315 C CA  . GLY A 1 294 ? -10.367 26.378  -16.795 1.00 76.22 294 A 1 
ATOM 2316 C C   . GLY A 1 294 ? -10.293 26.270  -18.323 1.00 73.86 294 A 1 
ATOM 2317 O O   . GLY A 1 294 ? -9.715  27.138  -18.977 1.00 66.83 294 A 1 
ATOM 2318 N N   . ASN A 1 295 ? -10.973 25.283  -18.912 1.00 70.74 295 A 1 
ATOM 2319 C CA  . ASN A 1 295 ? -11.034 25.100  -20.365 1.00 70.01 295 A 1 
ATOM 2320 C C   . ASN A 1 295 ? -11.795 26.224  -21.094 1.00 66.40 295 A 1 
ATOM 2321 O O   . ASN A 1 295 ? -11.474 26.527  -22.240 1.00 62.98 295 A 1 
ATOM 2322 C CB  . ASN A 1 295 ? -11.683 23.738  -20.664 1.00 65.65 295 A 1 
ATOM 2323 C CG  . ASN A 1 295 ? -10.797 22.556  -20.304 1.00 59.64 295 A 1 
ATOM 2324 O OD1 . ASN A 1 295 ? -9.596  22.648  -20.140 1.00 56.45 295 A 1 
ATOM 2325 N ND2 . ASN A 1 295 ? -11.364 21.377  -20.197 1.00 52.95 295 A 1 
ATOM 2326 N N   . LEU A 1 296 ? -12.801 26.838  -20.463 1.00 63.06 296 A 1 
ATOM 2327 C CA  . LEU A 1 296 ? -13.509 27.993  -21.027 1.00 62.75 296 A 1 
ATOM 2328 C C   . LEU A 1 296 ? -12.608 29.237  -21.045 1.00 59.95 296 A 1 
ATOM 2329 O O   . LEU A 1 296 ? -12.533 29.911  -22.067 1.00 55.86 296 A 1 
ATOM 2330 C CB  . LEU A 1 296 ? -14.807 28.238  -20.240 1.00 63.38 296 A 1 
ATOM 2331 C CG  . LEU A 1 296 ? -15.907 27.195  -20.513 1.00 56.88 296 A 1 
ATOM 2332 C CD1 . LEU A 1 296 ? -17.015 27.312  -19.466 1.00 53.31 296 A 1 
ATOM 2333 C CD2 . LEU A 1 296 ? -16.539 27.376  -21.894 1.00 58.87 296 A 1 
ATOM 2334 N N   . ALA A 1 297 ? -11.865 29.489  -19.966 1.00 66.50 297 A 1 
ATOM 2335 C CA  . ALA A 1 297 ? -10.943 30.620  -19.877 1.00 67.76 297 A 1 
ATOM 2336 C C   . ALA A 1 297 ? -9.747  30.519  -20.852 1.00 65.53 297 A 1 
ATOM 2337 O O   . ALA A 1 297 ? -9.231  31.540  -21.294 1.00 61.27 297 A 1 
ATOM 2338 C CB  . ALA A 1 297 ? -10.466 30.731  -18.425 1.00 66.71 297 A 1 
ATOM 2339 N N   . SER A 1 298 ? -9.315  29.313  -21.224 1.00 63.48 298 A 1 
ATOM 2340 C CA  . SER A 1 298 ? -8.241  29.091  -22.205 1.00 65.26 298 A 1 
ATOM 2341 C C   . SER A 1 298 ? -8.695  29.146  -23.672 1.00 62.40 298 A 1 
ATOM 2342 O O   . SER A 1 298 ? -7.842  29.133  -24.560 1.00 57.66 298 A 1 
ATOM 2343 C CB  . SER A 1 298 ? -7.538  27.762  -21.921 1.00 63.02 298 A 1 
ATOM 2344 O OG  . SER A 1 298 ? -8.441  26.673  -21.943 1.00 56.06 298 A 1 
ATOM 2345 N N   . ASN A 1 299 ? -10.008 29.171  -23.935 1.00 55.36 299 A 1 
ATOM 2346 C CA  . ASN A 1 299 ? -10.599 29.199  -25.276 1.00 62.07 299 A 1 
ATOM 2347 C C   . ASN A 1 299 ? -11.245 30.551  -25.634 1.00 60.05 299 A 1 
ATOM 2348 O O   . ASN A 1 299 ? -11.862 30.650  -26.696 1.00 56.78 299 A 1 
ATOM 2349 C CB  . ASN A 1 299 ? -11.605 28.039  -25.407 1.00 60.04 299 A 1 
ATOM 2350 C CG  . ASN A 1 299 ? -10.973 26.673  -25.603 1.00 55.42 299 A 1 
ATOM 2351 O OD1 . ASN A 1 299 ? -9.883  26.486  -26.107 1.00 50.60 299 A 1 
ATOM 2352 N ND2 . ASN A 1 299 ? -11.684 25.626  -25.250 1.00 49.84 299 A 1 
ATOM 2353 N N   . GLU A 1 300 ? -11.130 31.578  -24.792 1.00 55.23 300 A 1 
ATOM 2354 C CA  . GLU A 1 300 ? -11.459 32.951  -25.187 1.00 62.05 300 A 1 
ATOM 2355 C C   . GLU A 1 300 ? -10.296 33.543  -26.005 1.00 58.18 300 A 1 
ATOM 2356 O O   . GLU A 1 300 ? -9.143  33.428  -25.586 1.00 55.66 300 A 1 
ATOM 2357 C CB  . GLU A 1 300 ? -11.837 33.821  -23.977 1.00 59.96 300 A 1 
ATOM 2358 C CG  . GLU A 1 300 ? -13.235 33.451  -23.442 1.00 54.06 300 A 1 
ATOM 2359 C CD  . GLU A 1 300 ? -13.793 34.429  -22.390 1.00 49.90 300 A 1 
ATOM 2360 O OE1 . GLU A 1 300 ? -15.036 34.454  -22.229 1.00 44.62 300 A 1 
ATOM 2361 O OE2 . GLU A 1 300 ? -12.996 35.139  -21.738 1.00 51.36 300 A 1 
ATOM 2362 N N   . PRO A 1 301 ? -10.583 34.104  -27.224 1.00 52.56 301 A 1 
ATOM 2363 C CA  . PRO A 1 301 ? -9.579  34.591  -28.174 1.00 59.14 301 A 1 
ATOM 2364 C C   . PRO A 1 301 ? -8.861  35.875  -27.761 1.00 56.85 301 A 1 
ATOM 2365 O O   . PRO A 1 301 ? -9.464  36.690  -27.031 1.00 50.07 301 A 1 
ATOM 2366 C CB  . PRO A 1 301 ? -10.330 34.790  -29.491 1.00 51.81 301 A 1 
ATOM 2367 C CG  . PRO A 1 301 ? -11.746 35.105  -29.031 1.00 53.93 301 A 1 
ATOM 2368 C CD  . PRO A 1 301 ? -11.910 34.242  -27.784 1.00 65.53 301 A 1 
ATOM 2369 O OXT . PRO A 1 301 ? -7.720  36.036  -28.277 1.00 49.31 301 A 1 
#
