# 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_if13993
#
_entry.id if13993
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n VAL 3   
1 n ARG 4   
1 n ARG 5   
1 n THR 6   
1 n GLY 7   
1 n MET 8   
1 n SER 9   
1 n GLY 10  
1 n ARG 11  
1 n ASP 12  
1 n LYS 13  
1 n ALA 14  
1 n ALA 15  
1 n LYS 16  
1 n GLY 17  
1 n GLY 18  
1 n ALA 19  
1 n GLU 20  
1 n ALA 21  
1 n GLY 22  
1 n ALA 23  
1 n ALA 24  
1 n ARG 25  
1 n ASP 26  
1 n GLY 27  
1 n ARG 28  
1 n ALA 29  
1 n ARG 30  
1 n ARG 31  
1 n PHE 32  
1 n PRO 33  
1 n SER 34  
1 n ALA 35  
1 n GLY 36  
1 n ALA 37  
1 n ARG 38  
1 n LEU 39  
1 n THR 40  
1 n ALA 41  
1 n ALA 42  
1 n ILE 43  
1 n ARG 44  
1 n HIS 45  
1 n SER 46  
1 n GLY 47  
1 n PRO 48  
1 n TYR 49  
1 n ALA 50  
1 n ALA 51  
1 n VAL 52  
1 n ARG 53  
1 n ASP 54  
1 n ALA 55  
1 n VAL 56  
1 n TYR 57  
1 n ARG 58  
1 n MET 59  
1 n TYR 60  
1 n GLU 61  
1 n HIS 62  
1 n ARG 63  
1 n VAL 64  
1 n GLU 65  
1 n ALA 66  
1 n SER 67  
1 n LEU 68  
1 n PRO 69  
1 n THR 70  
1 n ASP 71  
1 n ILE 72  
1 n THR 73  
1 n PRO 74  
1 n ARG 75  
1 n HIS 76  
1 n VAL 77  
1 n GLY 78  
1 n VAL 79  
1 n ILE 80  
1 n LEU 81  
1 n ASP 82  
1 n GLY 83  
1 n ASN 84  
1 n ARG 85  
1 n ARG 86  
1 n TRP 87  
1 n ALA 88  
1 n ARG 89  
1 n SER 90  
1 n MET 91  
1 n GLY 92  
1 n LEU 93  
1 n ALA 94  
1 n ASP 95  
1 n VAL 96  
1 n ASN 97  
1 n HIS 98  
1 n GLY 99  
1 n HIS 100 
1 n GLN 101 
1 n ARG 102 
1 n GLY 103 
1 n ALA 104 
1 n ASP 105 
1 n LYS 106 
1 n ILE 107 
1 n SER 108 
1 n GLU 109 
1 n LEU 110 
1 n LEU 111 
1 n GLN 112 
1 n TRP 113 
1 n SER 114 
1 n THR 115 
1 n GLU 116 
1 n ALA 117 
1 n GLY 118 
1 n VAL 119 
1 n GLU 120 
1 n HIS 121 
1 n VAL 122 
1 n THR 123 
1 n LEU 124 
1 n TRP 125 
1 n LEU 126 
1 n LEU 127 
1 n SER 128 
1 n THR 129 
1 n ASP 130 
1 n ASN 131 
1 n LEU 132 
1 n ASN 133 
1 n ARG 134 
1 n PRO 135 
1 n ALA 136 
1 n ASN 137 
1 n GLU 138 
1 n LEU 139 
1 n ASP 140 
1 n PRO 141 
1 n LEU 142 
1 n LEU 143 
1 n GLU 144 
1 n ILE 145 
1 n ILE 146 
1 n GLU 147 
1 n ASN 148 
1 n THR 149 
1 n VAL 150 
1 n ARG 151 
1 n LYS 152 
1 n LEU 153 
1 n ALA 154 
1 n ASP 155 
1 n GLU 156 
1 n GLY 157 
1 n TRP 158 
1 n HIS 159 
1 n VAL 160 
1 n LYS 161 
1 n PRO 162 
1 n VAL 163 
1 n GLY 164 
1 n ALA 165 
1 n LEU 166 
1 n ASP 167 
1 n LEU 168 
1 n LEU 169 
1 n PRO 170 
1 n ASP 171 
1 n LYS 172 
1 n THR 173 
1 n ALA 174 
1 n ARG 175 
1 n VAL 176 
1 n LEU 177 
1 n LYS 178 
1 n ASP 179 
1 n ALA 180 
1 n GLY 181 
1 n GLU 182 
1 n ALA 183 
1 n THR 184 
1 n SER 185 
1 n GLY 186 
1 n ALA 187 
1 n PRO 188 
1 n GLY 189 
1 n LEU 190 
1 n ILE 191 
1 n VAL 192 
1 n ASN 193 
1 n VAL 194 
1 n ALA 195 
1 n VAL 196 
1 n GLY 197 
1 n TYR 198 
1 n GLY 199 
1 n GLY 200 
1 n ARG 201 
1 n ARG 202 
1 n GLU 203 
1 n ILE 204 
1 n ALA 205 
1 n ASP 206 
1 n ALA 207 
1 n VAL 208 
1 n ARG 209 
1 n SER 210 
1 n LEU 211 
1 n LEU 212 
1 n ILE 213 
1 n GLU 214 
1 n GLN 215 
1 n ALA 216 
1 n SER 217 
1 n ARG 218 
1 n GLY 219 
1 n THR 220 
1 n SER 221 
1 n ILE 222 
1 n GLU 223 
1 n GLU 224 
1 n LEU 225 
1 n ALA 226 
1 n GLU 227 
1 n GLY 228 
1 n LEU 229 
1 n GLU 230 
1 n VAL 231 
1 n GLU 232 
1 n HIS 233 
1 n ILE 234 
1 n ALA 235 
1 n GLU 236 
1 n HIS 237 
1 n LEU 238 
1 n TYR 239 
1 n THR 240 
1 n ARG 241 
1 n GLY 242 
1 n GLN 243 
1 n PRO 244 
1 n ASP 245 
1 n PRO 246 
1 n ASP 247 
1 n LEU 248 
1 n VAL 249 
1 n ILE 250 
1 n ARG 251 
1 n THR 252 
1 n SER 253 
1 n GLY 254 
1 n GLU 255 
1 n GLN 256 
1 n ARG 257 
1 n LEU 258 
1 n SER 259 
1 n GLY 260 
1 n PHE 261 
1 n MET 262 
1 n LEU 263 
1 n TRP 264 
1 n GLN 265 
1 n SER 266 
1 n ALA 267 
1 n HIS 268 
1 n SER 269 
1 n GLU 270 
1 n PHE 271 
1 n TYR 272 
1 n PHE 273 
1 n CYS 274 
1 n GLU 275 
1 n VAL 276 
1 n HIS 277 
1 n TRP 278 
1 n PRO 279 
1 n ASP 280 
1 n PHE 281 
1 n ARG 282 
1 n LYS 283 
1 n VAL 284 
1 n ASP 285 
1 n PHE 286 
1 n LEU 287 
1 n ARG 288 
1 n ALA 289 
1 n MET 290 
1 n ARG 291 
1 n SER 292 
1 n TYR 293 
1 n ALA 294 
1 n ALA 295 
1 n ARG 296 
1 n HIS 297 
1 n ARG 298 
1 n ARG 299 
1 n TYR 300 
1 n GLY 301 
1 n THR 302 
#
_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 21:58:45)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 73.93
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n TRP . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n TRP . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n TRP . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n TRP . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n CYS . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n TRP . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n THR . 302 A 302 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 37.298  9.526   61.004  1.00 18.69 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 37.359  10.960  61.349  1.00 34.73 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 36.449  11.671  60.350  1.00 34.53 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 36.772  11.646  59.177  1.00 33.55 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 38.810  11.462  61.233  1.00 35.11 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 39.706  10.979  62.388  1.00 33.75 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 41.462  11.333  62.098  1.00 31.56 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 42.127  11.161  63.766  1.00 28.76 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 35.245  12.030  60.660  1.00 29.50 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 34.767  13.038  61.626  1.00 42.45 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 34.153  14.175  60.798  1.00 41.34 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 34.888  14.985  60.284  1.00 39.01 2   A 1 
ATOM 13   N N   . VAL A 1 3   ? 32.873  14.067  60.388  1.00 19.54 3   A 1 
ATOM 14   C CA  . VAL A 1 3   ? 31.721  14.774  60.998  1.00 35.89 3   A 1 
ATOM 15   C C   . VAL A 1 3   ? 31.882  16.300  61.062  1.00 35.81 3   A 1 
ATOM 16   O O   . VAL A 1 3   ? 32.647  16.793  61.882  1.00 33.90 3   A 1 
ATOM 17   C CB  . VAL A 1 3   ? 31.315  14.224  62.384  1.00 34.70 3   A 1 
ATOM 18   C CG1 . VAL A 1 3   ? 30.094  14.949  62.974  1.00 30.29 3   A 1 
ATOM 19   C CG2 . VAL A 1 3   ? 30.932  12.738  62.315  1.00 35.19 3   A 1 
ATOM 20   N N   . ARG A 1 4   ? 31.025  17.012  60.336  1.00 20.26 4   A 1 
ATOM 21   C CA  . ARG A 1 4   ? 30.137  18.028  60.948  1.00 31.00 4   A 1 
ATOM 22   C C   . ARG A 1 4   ? 28.985  18.454  60.023  1.00 29.19 4   A 1 
ATOM 23   O O   . ARG A 1 4   ? 29.186  18.929  58.914  1.00 28.54 4   A 1 
ATOM 24   C CB  . ARG A 1 4   ? 30.909  19.258  61.462  1.00 31.83 4   A 1 
ATOM 25   C CG  . ARG A 1 4   ? 31.003  19.219  63.000  1.00 29.22 4   A 1 
ATOM 26   C CD  . ARG A 1 4   ? 31.924  20.302  63.555  1.00 29.42 4   A 1 
ATOM 27   N NE  . ARG A 1 4   ? 32.304  20.021  64.954  1.00 25.96 4   A 1 
ATOM 28   C CZ  . ARG A 1 4   ? 32.517  20.899  65.922  1.00 26.93 4   A 1 
ATOM 29   N NH1 . ARG A 1 4   ? 32.347  22.178  65.750  1.00 25.31 4   A 1 
ATOM 30   N NH2 . ARG A 1 4   ? 32.919  20.498  67.097  1.00 25.61 4   A 1 
ATOM 31   N N   . ARG A 1 5   ? 27.776  18.252  60.568  1.00 20.14 5   A 1 
ATOM 32   C CA  . ARG A 1 5   ? 26.497  18.888  60.192  1.00 29.07 5   A 1 
ATOM 33   C C   . ARG A 1 5   ? 26.426  20.303  60.775  1.00 27.45 5   A 1 
ATOM 34   O O   . ARG A 1 5   ? 26.958  20.506  61.859  1.00 26.43 5   A 1 
ATOM 35   C CB  . ARG A 1 5   ? 25.350  18.113  60.878  1.00 29.13 5   A 1 
ATOM 36   C CG  . ARG A 1 5   ? 24.917  16.781  60.263  1.00 26.69 5   A 1 
ATOM 37   C CD  . ARG A 1 5   ? 23.888  16.127  61.204  1.00 25.77 5   A 1 
ATOM 38   N NE  . ARG A 1 5   ? 23.074  15.093  60.537  1.00 23.90 5   A 1 
ATOM 39   C CZ  . ARG A 1 5   ? 22.135  14.350  61.100  1.00 23.84 5   A 1 
ATOM 40   N NH1 . ARG A 1 5   ? 21.885  14.394  62.377  1.00 21.77 5   A 1 
ATOM 41   N NH2 . ARG A 1 5   ? 21.416  13.539  60.374  1.00 22.41 5   A 1 
ATOM 42   N N   . THR A 1 6   ? 25.639  21.159  60.137  1.00 22.96 6   A 1 
ATOM 43   C CA  . THR A 1 6   ? 24.623  22.097  60.694  1.00 30.76 6   A 1 
ATOM 44   C C   . THR A 1 6   ? 24.067  22.883  59.495  1.00 29.94 6   A 1 
ATOM 45   O O   . THR A 1 6   ? 24.850  23.218  58.604  1.00 27.84 6   A 1 
ATOM 46   C CB  . THR A 1 6   ? 25.173  23.111  61.722  1.00 28.73 6   A 1 
ATOM 47   O OG1 . THR A 1 6   ? 26.463  23.553  61.393  1.00 25.55 6   A 1 
ATOM 48   C CG2 . THR A 1 6   ? 25.208  22.563  63.156  1.00 25.88 6   A 1 
ATOM 49   N N   . GLY A 1 7   ? 22.799  23.164  59.277  1.00 24.61 7   A 1 
ATOM 50   C CA  . GLY A 1 7   ? 21.600  23.082  60.111  1.00 31.49 7   A 1 
ATOM 51   C C   . GLY A 1 7   ? 20.822  24.404  59.982  1.00 31.60 7   A 1 
ATOM 52   O O   . GLY A 1 7   ? 21.447  25.456  60.062  1.00 29.73 7   A 1 
ATOM 53   N N   . MET A 1 8   ? 19.496  24.295  59.890  1.00 21.95 8   A 1 
ATOM 54   C CA  . MET A 1 8   ? 18.458  25.346  60.059  1.00 28.15 8   A 1 
ATOM 55   C C   . MET A 1 8   ? 18.176  26.271  58.856  1.00 27.59 8   A 1 
ATOM 56   O O   . MET A 1 8   ? 19.098  26.637  58.142  1.00 27.36 8   A 1 
ATOM 57   C CB  . MET A 1 8   ? 18.730  26.164  61.337  1.00 28.58 8   A 1 
ATOM 58   C CG  . MET A 1 8   ? 18.653  25.322  62.613  1.00 27.76 8   A 1 
ATOM 59   S SD  . MET A 1 8   ? 19.276  26.127  64.111  1.00 26.21 8   A 1 
ATOM 60   C CE  . MET A 1 8   ? 17.901  27.251  64.481  1.00 25.26 8   A 1 
ATOM 61   N N   . SER A 1 9   ? 16.994  26.771  58.611  1.00 24.51 9   A 1 
ATOM 62   C CA  . SER A 1 9   ? 15.586  26.602  59.047  1.00 32.54 9   A 1 
ATOM 63   C C   . SER A 1 9   ? 14.843  27.868  58.584  1.00 31.72 9   A 1 
ATOM 64   O O   . SER A 1 9   ? 15.437  28.943  58.622  1.00 30.02 9   A 1 
ATOM 65   C CB  . SER A 1 9   ? 15.422  26.526  60.573  1.00 31.94 9   A 1 
ATOM 66   O OG  . SER A 1 9   ? 14.081  26.691  61.001  1.00 26.48 9   A 1 
ATOM 67   N N   . GLY A 1 10  ? 13.550  27.772  58.270  1.00 26.79 10  A 1 
ATOM 68   C CA  . GLY A 1 10  ? 12.617  28.911  58.143  1.00 33.42 10  A 1 
ATOM 69   C C   . GLY A 1 10  ? 11.950  28.994  56.769  1.00 32.96 10  A 1 
ATOM 70   O O   . GLY A 1 10  ? 12.584  29.442  55.831  1.00 30.46 10  A 1 
ATOM 71   N N   . ARG A 1 11  ? 10.812  28.377  56.512  1.00 24.58 11  A 1 
ATOM 72   C CA  . ARG A 1 11  ? 9.407   28.705  56.878  1.00 32.49 11  A 1 
ATOM 73   C C   . ARG A 1 11  ? 8.884   30.057  56.373  1.00 30.83 11  A 1 
ATOM 74   O O   . ARG A 1 11  ? 9.259   31.103  56.879  1.00 29.00 11  A 1 
ATOM 75   C CB  . ARG A 1 11  ? 9.039   28.487  58.357  1.00 31.74 11  A 1 
ATOM 76   C CG  . ARG A 1 11  ? 8.633   27.032  58.642  1.00 29.95 11  A 1 
ATOM 77   C CD  . ARG A 1 11  ? 7.986   26.918  60.028  1.00 28.62 11  A 1 
ATOM 78   N NE  . ARG A 1 11  ? 7.642   25.520  60.350  1.00 26.64 11  A 1 
ATOM 79   C CZ  . ARG A 1 11  ? 7.185   25.078  61.511  1.00 28.47 11  A 1 
ATOM 80   N NH1 . ARG A 1 11  ? 6.969   25.876  62.523  1.00 27.67 11  A 1 
ATOM 81   N NH2 . ARG A 1 11  ? 6.940   23.809  61.681  1.00 29.78 11  A 1 
ATOM 82   N N   . ASP A 1 12  ? 7.928   29.917  55.453  1.00 25.67 12  A 1 
ATOM 83   C CA  . ASP A 1 12  ? 6.621   30.593  55.353  1.00 32.56 12  A 1 
ATOM 84   C C   . ASP A 1 12  ? 6.533   32.131  55.417  1.00 30.55 12  A 1 
ATOM 85   O O   . ASP A 1 12  ? 6.685   32.728  56.475  1.00 28.86 12  A 1 
ATOM 86   C CB  . ASP A 1 12  ? 5.655   29.978  56.393  1.00 32.06 12  A 1 
ATOM 87   C CG  . ASP A 1 12  ? 5.442   28.474  56.232  1.00 28.01 12  A 1 
ATOM 88   O OD1 . ASP A 1 12  ? 5.607   27.992  55.095  1.00 27.26 12  A 1 
ATOM 89   O OD2 . ASP A 1 12  ? 5.155   27.819  57.258  1.00 27.46 12  A 1 
ATOM 90   N N   . LYS A 1 13  ? 6.030   32.745  54.347  1.00 21.75 13  A 1 
ATOM 91   C CA  . LYS A 1 13  ? 4.619   33.210  54.286  1.00 29.11 13  A 1 
ATOM 92   C C   . LYS A 1 13  ? 4.233   33.863  52.958  1.00 27.24 13  A 1 
ATOM 93   O O   . LYS A 1 13  ? 5.016   34.532  52.298  1.00 25.86 13  A 1 
ATOM 94   C CB  . LYS A 1 13  ? 4.252   34.165  55.439  1.00 28.70 13  A 1 
ATOM 95   C CG  . LYS A 1 13  ? 3.538   33.395  56.561  1.00 25.85 13  A 1 
ATOM 96   C CD  . LYS A 1 13  ? 3.284   34.288  57.775  1.00 23.96 13  A 1 
ATOM 97   C CE  . LYS A 1 13  ? 2.652   33.463  58.900  1.00 20.79 13  A 1 
ATOM 98   N NZ  . LYS A 1 13  ? 2.412   34.294  60.104  1.00 21.06 13  A 1 
ATOM 99   N N   . ALA A 1 14  ? 2.970   33.658  52.651  1.00 24.19 14  A 1 
ATOM 100  C CA  . ALA A 1 14  ? 2.164   34.136  51.537  1.00 29.00 14  A 1 
ATOM 101  C C   . ALA A 1 14  ? 2.133   35.658  51.323  1.00 27.73 14  A 1 
ATOM 102  O O   . ALA A 1 14  ? 2.129   36.424  52.283  1.00 26.59 14  A 1 
ATOM 103  C CB  . ALA A 1 14  ? 0.747   33.669  51.886  1.00 28.97 14  A 1 
ATOM 104  N N   . ALA A 1 15  ? 1.896   36.049  50.076  1.00 23.44 15  A 1 
ATOM 105  C CA  . ALA A 1 15  ? 1.136   37.253  49.743  1.00 29.06 15  A 1 
ATOM 106  C C   . ALA A 1 15  ? 0.304   37.033  48.461  1.00 27.78 15  A 1 
ATOM 107  O O   . ALA A 1 15  ? 0.784   36.500  47.462  1.00 26.34 15  A 1 
ATOM 108  C CB  . ALA A 1 15  ? 2.061   38.463  49.637  1.00 28.84 15  A 1 
ATOM 109  N N   . LYS A 1 16  ? -0.960  37.396  48.553  1.00 20.82 16  A 1 
ATOM 110  C CA  . LYS A 1 16  ? -1.996  37.440  47.509  1.00 26.80 16  A 1 
ATOM 111  C C   . LYS A 1 16  ? -1.848  38.690  46.626  1.00 25.42 16  A 1 
ATOM 112  O O   . LYS A 1 16  ? -1.400  39.720  47.123  1.00 24.10 16  A 1 
ATOM 113  C CB  . LYS A 1 16  ? -3.364  37.555  48.213  1.00 26.48 16  A 1 
ATOM 114  C CG  . LYS A 1 16  ? -3.877  36.308  48.939  1.00 24.28 16  A 1 
ATOM 115  C CD  . LYS A 1 16  ? -5.147  36.672  49.728  1.00 22.67 16  A 1 
ATOM 116  C CE  . LYS A 1 16  ? -5.860  35.437  50.278  1.00 20.39 16  A 1 
ATOM 117  N NZ  . LYS A 1 16  ? -7.053  35.807  51.085  1.00 20.46 16  A 1 
ATOM 118  N N   . GLY A 1 17  ? -2.394  38.639  45.421  1.00 25.78 17  A 1 
ATOM 119  C CA  . GLY A 1 17  ? -2.795  39.779  44.575  1.00 29.88 17  A 1 
ATOM 120  C C   . GLY A 1 17  ? -2.694  39.399  43.101  1.00 28.83 17  A 1 
ATOM 121  O O   . GLY A 1 17  ? -1.601  39.131  42.639  1.00 26.85 17  A 1 
ATOM 122  N N   . GLY A 1 18  ? -3.789  39.134  42.441  1.00 26.35 18  A 1 
ATOM 123  C CA  . GLY A 1 18  ? -4.703  40.003  41.692  1.00 29.84 18  A 1 
ATOM 124  C C   . GLY A 1 18  ? -4.563  39.619  40.210  1.00 29.10 18  A 1 
ATOM 125  O O   . GLY A 1 18  ? -3.460  39.675  39.700  1.00 27.56 18  A 1 
ATOM 126  N N   . ALA A 1 19  ? -5.535  38.930  39.580  1.00 23.10 19  A 1 
ATOM 127  C CA  . ALA A 1 19  ? -6.500  39.487  38.623  1.00 28.24 19  A 1 
ATOM 128  C C   . ALA A 1 19  ? -5.823  40.376  37.546  1.00 27.85 19  A 1 
ATOM 129  O O   . ALA A 1 19  ? -5.148  41.325  37.896  1.00 26.57 19  A 1 
ATOM 130  C CB  . ALA A 1 19  ? -7.623  40.197  39.395  1.00 27.78 19  A 1 
ATOM 131  N N   . GLU A 1 20  ? -5.860  40.142  36.237  1.00 22.03 20  A 1 
ATOM 132  C CA  . GLU A 1 20  ? -7.033  39.928  35.376  1.00 24.93 20  A 1 
ATOM 133  C C   . GLU A 1 20  ? -6.587  39.683  33.915  1.00 23.82 20  A 1 
ATOM 134  O O   . GLU A 1 20  ? -5.494  40.079  33.514  1.00 23.01 20  A 1 
ATOM 135  C CB  . GLU A 1 20  ? -7.865  41.235  35.400  1.00 25.70 20  A 1 
ATOM 136  C CG  . GLU A 1 20  ? -9.328  41.031  35.810  1.00 23.17 20  A 1 
ATOM 137  C CD  . GLU A 1 20  ? -10.056 42.360  36.072  1.00 21.35 20  A 1 
ATOM 138  O OE1 . GLU A 1 20  ? -11.219 42.273  36.526  1.00 19.45 20  A 1 
ATOM 139  O OE2 . GLU A 1 20  ? -9.462  43.434  35.824  1.00 25.05 20  A 1 
ATOM 140  N N   . ALA A 1 21  ? -7.491  39.122  33.109  1.00 23.68 21  A 1 
ATOM 141  C CA  . ALA A 1 21  ? -7.665  39.294  31.656  1.00 27.35 21  A 1 
ATOM 142  C C   . ALA A 1 21  ? -6.656  38.697  30.647  1.00 26.68 21  A 1 
ATOM 143  O O   . ALA A 1 21  ? -5.497  39.076  30.546  1.00 25.76 21  A 1 
ATOM 144  C CB  . ALA A 1 21  ? -7.954  40.776  31.367  1.00 26.71 21  A 1 
ATOM 145  N N   . GLY A 1 22  ? -7.189  37.854  29.752  1.00 26.99 22  A 1 
ATOM 146  C CA  . GLY A 1 22  ? -6.548  37.499  28.476  1.00 30.03 22  A 1 
ATOM 147  C C   . GLY A 1 22  ? -6.986  36.180  27.853  1.00 28.94 22  A 1 
ATOM 148  O O   . GLY A 1 22  ? -6.161  35.455  27.315  1.00 27.48 22  A 1 
ATOM 149  N N   . ALA A 1 23  ? -8.286  35.838  27.886  1.00 25.96 23  A 1 
ATOM 150  C CA  . ALA A 1 23  ? -8.801  34.687  27.145  1.00 30.82 23  A 1 
ATOM 151  C C   . ALA A 1 23  ? -8.902  35.020  25.643  1.00 30.08 23  A 1 
ATOM 152  O O   . ALA A 1 23  ? -9.928  35.495  25.160  1.00 29.07 23  A 1 
ATOM 153  C CB  . ALA A 1 23  ? -10.142 34.256  27.755  1.00 31.07 23  A 1 
ATOM 154  N N   . ALA A 1 24  ? -7.835  34.743  24.886  1.00 25.33 24  A 1 
ATOM 155  C CA  . ALA A 1 24  ? -7.888  34.701  23.430  1.00 30.77 24  A 1 
ATOM 156  C C   . ALA A 1 24  ? -8.564  33.391  22.991  1.00 30.75 24  A 1 
ATOM 157  O O   . ALA A 1 24  ? -7.957  32.325  22.954  1.00 29.92 24  A 1 
ATOM 158  C CB  . ALA A 1 24  ? -6.475  34.887  22.865  1.00 30.44 24  A 1 
ATOM 159  N N   . ARG A 1 25  ? -9.851  33.463  22.683  1.00 24.45 25  A 1 
ATOM 160  C CA  . ARG A 1 25  ? -10.602 32.411  21.995  1.00 30.71 25  A 1 
ATOM 161  C C   . ARG A 1 25  ? -10.136 32.349  20.540  1.00 29.61 25  A 1 
ATOM 162  O O   . ARG A 1 25  ? -10.549 33.171  19.728  1.00 28.01 25  A 1 
ATOM 163  C CB  . ARG A 1 25  ? -12.111 32.706  22.073  1.00 30.07 25  A 1 
ATOM 164  C CG  . ARG A 1 25  ? -12.712 32.461  23.462  1.00 27.60 25  A 1 
ATOM 165  C CD  . ARG A 1 25  ? -14.209 32.803  23.446  1.00 26.25 25  A 1 
ATOM 166  N NE  . ARG A 1 25  ? -14.875 32.453  24.716  1.00 24.20 25  A 1 
ATOM 167  C CZ  . ARG A 1 25  ? -16.148 32.657  25.013  1.00 24.72 25  A 1 
ATOM 168  N NH1 . ARG A 1 25  ? -16.970 33.244  24.185  1.00 24.05 25  A 1 
ATOM 169  N NH2 . ARG A 1 25  ? -16.630 32.270  26.162  1.00 23.88 25  A 1 
ATOM 170  N N   . ASP A 1 26  ? -9.295  31.367  20.211  1.00 26.86 26  A 1 
ATOM 171  C CA  . ASP A 1 26  ? -8.975  31.025  18.823  1.00 33.02 26  A 1 
ATOM 172  C C   . ASP A 1 26  ? -10.183 30.314  18.192  1.00 32.54 26  A 1 
ATOM 173  O O   . ASP A 1 26  ? -10.348 29.094  18.222  1.00 31.20 26  A 1 
ATOM 174  C CB  . ASP A 1 26  ? -7.652  30.233  18.737  1.00 31.99 26  A 1 
ATOM 175  C CG  . ASP A 1 26  ? -7.103  30.136  17.301  1.00 27.44 26  A 1 
ATOM 176  O OD1 . ASP A 1 26  ? -7.599  30.885  16.429  1.00 25.84 26  A 1 
ATOM 177  O OD2 . ASP A 1 26  ? -6.206  29.302  17.065  1.00 25.16 26  A 1 
ATOM 178  N N   . GLY A 1 27  ? -11.103 31.126  17.677  1.00 30.46 27  A 1 
ATOM 179  C CA  . GLY A 1 27  ? -12.276 30.700  16.939  1.00 35.31 27  A 1 
ATOM 180  C C   . GLY A 1 27  ? -11.921 30.274  15.520  1.00 35.19 27  A 1 
ATOM 181  O O   . GLY A 1 27  ? -12.215 30.990  14.572  1.00 33.18 27  A 1 
ATOM 182  N N   . ARG A 1 28  ? -11.328 29.089  15.333  1.00 32.09 28  A 1 
ATOM 183  C CA  . ARG A 1 28  ? -11.319 28.435  14.018  1.00 37.43 28  A 1 
ATOM 184  C C   . ARG A 1 28  ? -12.733 27.970  13.685  1.00 36.99 28  A 1 
ATOM 185  O O   . ARG A 1 28  ? -13.157 26.878  14.064  1.00 36.04 28  A 1 
ATOM 186  C CB  . ARG A 1 28  ? -10.290 27.297  13.932  1.00 37.48 28  A 1 
ATOM 187  C CG  . ARG A 1 28  ? -8.878  27.843  13.714  1.00 33.79 28  A 1 
ATOM 188  C CD  . ARG A 1 28  ? -7.895  26.701  13.450  1.00 32.93 28  A 1 
ATOM 189  N NE  . ARG A 1 28  ? -6.514  27.205  13.391  1.00 29.13 28  A 1 
ATOM 190  C CZ  . ARG A 1 28  ? -5.450  26.554  12.953  1.00 29.26 28  A 1 
ATOM 191  N NH1 . ARG A 1 28  ? -5.525  25.344  12.467  1.00 28.16 28  A 1 
ATOM 192  N NH2 . ARG A 1 28  ? -4.275  27.114  13.011  1.00 28.28 28  A 1 
ATOM 193  N N   . ALA A 1 29  ? -13.454 28.811  12.951  1.00 32.31 29  A 1 
ATOM 194  C CA  . ALA A 1 29  ? -14.720 28.464  12.330  1.00 37.08 29  A 1 
ATOM 195  C C   . ALA A 1 29  ? -14.523 27.216  11.455  1.00 37.93 29  A 1 
ATOM 196  O O   . ALA A 1 29  ? -13.871 27.260  10.410  1.00 37.36 29  A 1 
ATOM 197  C CB  . ALA A 1 29  ? -15.222 29.674  11.529  1.00 36.69 29  A 1 
ATOM 198  N N   . ARG A 1 30  ? -15.085 26.085  11.889  1.00 34.80 30  A 1 
ATOM 199  C CA  . ARG A 1 30  ? -15.237 24.890  11.061  1.00 41.16 30  A 1 
ATOM 200  C C   . ARG A 1 30  ? -16.128 25.269  9.883   1.00 40.36 30  A 1 
ATOM 201  O O   . ARG A 1 30  ? -17.338 25.421  10.037  1.00 39.64 30  A 1 
ATOM 202  C CB  . ARG A 1 30  ? -15.845 23.733  11.874  1.00 41.49 30  A 1 
ATOM 203  C CG  . ARG A 1 30  ? -14.847 23.088  12.844  1.00 37.11 30  A 1 
ATOM 204  C CD  . ARG A 1 30  ? -15.512 21.908  13.566  1.00 35.44 30  A 1 
ATOM 205  N NE  . ARG A 1 30  ? -14.560 21.162  14.410  1.00 32.57 30  A 1 
ATOM 206  C CZ  . ARG A 1 30  ? -14.793 20.015  15.032  1.00 30.53 30  A 1 
ATOM 207  N NH1 . ARG A 1 30  ? -15.953 19.425  14.987  1.00 29.32 30  A 1 
ATOM 208  N NH2 . ARG A 1 30  ? -13.852 19.436  15.725  1.00 28.62 30  A 1 
ATOM 209  N N   . ARG A 1 31  ? -15.523 25.457  8.721   1.00 37.44 31  A 1 
ATOM 210  C CA  . ARG A 1 31  ? -16.226 25.773  7.481   1.00 41.35 31  A 1 
ATOM 211  C C   . ARG A 1 31  ? -16.923 24.494  7.007   1.00 41.13 31  A 1 
ATOM 212  O O   . ARG A 1 31  ? -16.324 23.674  6.325   1.00 39.68 31  A 1 
ATOM 213  C CB  . ARG A 1 31  ? -15.228 26.391  6.479   1.00 40.01 31  A 1 
ATOM 214  C CG  . ARG A 1 31  ? -15.882 27.379  5.503   1.00 35.28 31  A 1 
ATOM 215  C CD  . ARG A 1 31  ? -14.809 27.995  4.591   1.00 33.70 31  A 1 
ATOM 216  N NE  . ARG A 1 31  ? -15.357 29.058  3.720   1.00 30.51 31  A 1 
ATOM 217  C CZ  . ARG A 1 31  ? -14.780 29.560  2.637   1.00 27.29 31  A 1 
ATOM 218  N NH1 . ARG A 1 31  ? -13.632 29.130  2.195   1.00 26.53 31  A 1 
ATOM 219  N NH2 . ARG A 1 31  ? -15.357 30.521  1.966   1.00 26.64 31  A 1 
ATOM 220  N N   . PHE A 1 32  ? -18.171 24.306  7.421   1.00 36.16 32  A 1 
ATOM 221  C CA  . PHE A 1 32  ? -19.022 23.248  6.879   1.00 41.06 32  A 1 
ATOM 222  C C   . PHE A 1 32  ? -19.220 23.501  5.379   1.00 40.31 32  A 1 
ATOM 223  O O   . PHE A 1 32  ? -19.426 24.653  4.987   1.00 38.71 32  A 1 
ATOM 224  C CB  . PHE A 1 32  ? -20.364 23.208  7.625   1.00 39.98 32  A 1 
ATOM 225  C CG  . PHE A 1 32  ? -20.261 22.681  9.041   1.00 39.27 32  A 1 
ATOM 226  C CD1 . PHE A 1 32  ? -20.272 21.297  9.276   1.00 36.71 32  A 1 
ATOM 227  C CD2 . PHE A 1 32  ? -20.149 23.572  10.125  1.00 35.64 32  A 1 
ATOM 228  C CE1 . PHE A 1 32  ? -20.170 20.801  10.586  1.00 34.04 32  A 1 
ATOM 229  C CE2 . PHE A 1 32  ? -20.042 23.077  11.436  1.00 34.47 32  A 1 
ATOM 230  C CZ  . PHE A 1 32  ? -20.052 21.690  11.665  1.00 36.24 32  A 1 
ATOM 231  N N   . PRO A 1 33  ? -19.151 22.461  4.519   1.00 35.19 33  A 1 
ATOM 232  C CA  . PRO A 1 33  ? -19.452 22.630  3.104   1.00 39.75 33  A 1 
ATOM 233  C C   . PRO A 1 33  ? -20.879 23.168  2.965   1.00 39.05 33  A 1 
ATOM 234  O O   . PRO A 1 33  ? -21.815 22.659  3.596   1.00 38.99 33  A 1 
ATOM 235  C CB  . PRO A 1 33  ? -19.244 21.255  2.457   1.00 40.77 33  A 1 
ATOM 236  C CG  . PRO A 1 33  ? -19.370 20.277  3.621   1.00 41.94 33  A 1 
ATOM 237  C CD  . PRO A 1 33  ? -18.882 21.067  4.826   1.00 46.16 33  A 1 
ATOM 238  N N   . SER A 1 34  ? -21.041 24.230  2.163   1.00 37.71 34  A 1 
ATOM 239  C CA  . SER A 1 34  ? -22.328 24.887  1.945   1.00 42.59 34  A 1 
ATOM 240  C C   . SER A 1 34  ? -23.348 23.889  1.389   1.00 42.54 34  A 1 
ATOM 241  O O   . SER A 1 34  ? -22.987 22.953  0.666   1.00 40.07 34  A 1 
ATOM 242  C CB  . SER A 1 34  ? -22.166 26.106  1.025   1.00 40.65 34  A 1 
ATOM 243  O OG  . SER A 1 34  ? -21.791 25.712  -0.284  1.00 35.14 34  A 1 
ATOM 244  N N   . ALA A 1 35  ? -24.637 24.095  1.687   1.00 40.35 35  A 1 
ATOM 245  C CA  . ALA A 1 35  ? -25.721 23.271  1.146   1.00 43.71 35  A 1 
ATOM 246  C C   . ALA A 1 35  ? -25.654 23.155  -0.393  1.00 43.53 35  A 1 
ATOM 247  O O   . ALA A 1 35  ? -25.932 22.094  -0.943  1.00 41.56 35  A 1 
ATOM 248  C CB  . ALA A 1 35  ? -27.050 23.868  1.623   1.00 42.99 35  A 1 
ATOM 249  N N   . GLY A 1 36  ? -25.151 24.191  -1.087  1.00 39.63 36  A 1 
ATOM 250  C CA  . GLY A 1 36  ? -24.886 24.177  -2.527  1.00 42.25 36  A 1 
ATOM 251  C C   . GLY A 1 36  ? -23.806 23.184  -2.974  1.00 43.02 36  A 1 
ATOM 252  O O   . GLY A 1 36  ? -23.947 22.575  -4.028  1.00 41.53 36  A 1 
ATOM 253  N N   . ALA A 1 37  ? -22.760 22.945  -2.175  1.00 41.38 37  A 1 
ATOM 254  C CA  . ALA A 1 37  ? -21.720 21.962  -2.501  1.00 43.81 37  A 1 
ATOM 255  C C   . ALA A 1 37  ? -22.227 20.512  -2.362  1.00 44.47 37  A 1 
ATOM 256  O O   . ALA A 1 37  ? -21.873 19.650  -3.165  1.00 43.92 37  A 1 
ATOM 257  C CB  . ALA A 1 37  ? -20.495 22.229  -1.615  1.00 44.18 37  A 1 
ATOM 258  N N   . ARG A 1 38  ? -23.121 20.257  -1.397  1.00 35.79 38  A 1 
ATOM 259  C CA  . ARG A 1 38  ? -23.799 18.955  -1.242  1.00 38.35 38  A 1 
ATOM 260  C C   . ARG A 1 38  ? -24.821 18.721  -2.358  1.00 38.09 38  A 1 
ATOM 261  O O   . ARG A 1 38  ? -24.893 17.623  -2.900  1.00 38.65 38  A 1 
ATOM 262  C CB  . ARG A 1 38  ? -24.456 18.853  0.141   1.00 39.02 38  A 1 
ATOM 263  C CG  . ARG A 1 38  ? -23.418 18.857  1.275   1.00 34.60 38  A 1 
ATOM 264  C CD  . ARG A 1 38  ? -24.108 18.681  2.630   1.00 34.36 38  A 1 
ATOM 265  N NE  . ARG A 1 38  ? -23.142 18.744  3.745   1.00 30.94 38  A 1 
ATOM 266  C CZ  . ARG A 1 38  ? -23.399 18.511  5.021   1.00 29.49 38  A 1 
ATOM 267  N NH1 . ARG A 1 38  ? -24.593 18.197  5.444   1.00 28.48 38  A 1 
ATOM 268  N NH2 . ARG A 1 38  ? -22.448 18.598  5.912   1.00 27.04 38  A 1 
ATOM 269  N N   . LEU A 1 39  ? -25.551 19.768  -2.743  1.00 38.88 39  A 1 
ATOM 270  C CA  . LEU A 1 39  ? -26.520 19.718  -3.836  1.00 39.65 39  A 1 
ATOM 271  C C   . LEU A 1 39  ? -25.831 19.485  -5.192  1.00 41.25 39  A 1 
ATOM 272  O O   . LEU A 1 39  ? -26.281 18.656  -5.970  1.00 40.28 39  A 1 
ATOM 273  C CB  . LEU A 1 39  ? -27.353 21.014  -3.821  1.00 37.47 39  A 1 
ATOM 274  C CG  . LEU A 1 39  ? -28.648 20.930  -4.650  1.00 33.13 39  A 1 
ATOM 275  C CD1 . LEU A 1 39  ? -29.710 20.079  -3.943  1.00 30.97 39  A 1 
ATOM 276  C CD2 . LEU A 1 39  ? -29.223 22.331  -4.858  1.00 33.14 39  A 1 
ATOM 277  N N   . THR A 1 40  ? -24.699 20.133  -5.465  1.00 40.39 40  A 1 
ATOM 278  C CA  . THR A 1 40  ? -23.914 19.903  -6.696  1.00 42.17 40  A 1 
ATOM 279  C C   . THR A 1 40  ? -23.302 18.502  -6.760  1.00 42.19 40  A 1 
ATOM 280  O O   . THR A 1 40  ? -23.267 17.911  -7.840  1.00 41.59 40  A 1 
ATOM 281  C CB  . THR A 1 40  ? -22.811 20.954  -6.898  1.00 41.47 40  A 1 
ATOM 282  O OG1 . THR A 1 40  ? -22.184 21.297  -5.691  1.00 37.21 40  A 1 
ATOM 283  C CG2 . THR A 1 40  ? -23.355 22.248  -7.495  1.00 38.21 40  A 1 
ATOM 284  N N   . ALA A 1 41  ? -22.885 17.923  -5.632  1.00 43.78 41  A 1 
ATOM 285  C CA  . ALA A 1 41  ? -22.437 16.528  -5.563  1.00 45.43 41  A 1 
ATOM 286  C C   . ALA A 1 41  ? -23.590 15.530  -5.815  1.00 45.24 41  A 1 
ATOM 287  O O   . ALA A 1 41  ? -23.398 14.544  -6.529  1.00 45.04 41  A 1 
ATOM 288  C CB  . ALA A 1 41  ? -21.764 16.299  -4.206  1.00 45.65 41  A 1 
ATOM 289  N N   . ALA A 1 42  ? -24.794 15.813  -5.303  1.00 44.11 42  A 1 
ATOM 290  C CA  . ALA A 1 42  ? -25.990 14.999  -5.545  1.00 45.03 42  A 1 
ATOM 291  C C   . ALA A 1 42  ? -26.491 15.112  -7.002  1.00 44.89 42  A 1 
ATOM 292  O O   . ALA A 1 42  ? -26.755 14.100  -7.650  1.00 44.21 42  A 1 
ATOM 293  C CB  . ALA A 1 42  ? -27.060 15.404  -4.525  1.00 43.70 42  A 1 
ATOM 294  N N   . ILE A 1 43  ? -26.531 16.326  -7.575  1.00 41.63 43  A 1 
ATOM 295  C CA  . ILE A 1 43  ? -26.916 16.592  -8.975  1.00 43.43 43  A 1 
ATOM 296  C C   . ILE A 1 43  ? -25.925 15.955  -9.964  1.00 44.74 43  A 1 
ATOM 297  O O   . ILE A 1 43  ? -26.322 15.511  -11.043 1.00 43.86 43  A 1 
ATOM 298  C CB  . ILE A 1 43  ? -27.070 18.114  -9.205  1.00 40.89 43  A 1 
ATOM 299  C CG1 . ILE A 1 43  ? -28.295 18.661  -8.436  1.00 37.03 43  A 1 
ATOM 300  C CG2 . ILE A 1 43  ? -27.223 18.469  -10.704 1.00 37.86 43  A 1 
ATOM 301  C CD1 . ILE A 1 43  ? -28.319 20.194  -8.321  1.00 35.38 43  A 1 
ATOM 302  N N   . ARG A 1 44  ? -24.645 15.812  -9.596  1.00 48.65 44  A 1 
ATOM 303  C CA  . ARG A 1 44  ? -23.666 15.049  -10.392 1.00 49.88 44  A 1 
ATOM 304  C C   . ARG A 1 44  ? -24.047 13.575  -10.582 1.00 49.30 44  A 1 
ATOM 305  O O   . ARG A 1 44  ? -23.556 12.980  -11.531 1.00 47.51 44  A 1 
ATOM 306  C CB  . ARG A 1 44  ? -22.262 15.161  -9.775  1.00 48.57 44  A 1 
ATOM 307  C CG  . ARG A 1 44  ? -21.409 16.232  -10.465 1.00 43.88 44  A 1 
ATOM 308  C CD  . ARG A 1 44  ? -20.017 16.282  -9.831  1.00 42.49 44  A 1 
ATOM 309  N NE  . ARG A 1 44  ? -19.077 17.090  -10.635 1.00 40.16 44  A 1 
ATOM 310  C CZ  . ARG A 1 44  ? -17.811 17.346  -10.341 1.00 35.28 44  A 1 
ATOM 311  N NH1 . ARG A 1 44  ? -17.252 16.906  -9.253  1.00 34.83 44  A 1 
ATOM 312  N NH2 . ARG A 1 44  ? -17.067 18.055  -11.152 1.00 33.82 44  A 1 
ATOM 313  N N   . HIS A 1 45  ? -24.873 12.998  -9.721  1.00 48.28 45  A 1 
ATOM 314  C CA  . HIS A 1 45  ? -25.241 11.577  -9.754  1.00 49.81 45  A 1 
ATOM 315  C C   . HIS A 1 45  ? -26.688 11.307  -10.206 1.00 49.28 45  A 1 
ATOM 316  O O   . HIS A 1 45  ? -27.042 10.150  -10.412 1.00 47.45 45  A 1 
ATOM 317  C CB  . HIS A 1 45  ? -24.905 10.939  -8.397  1.00 47.74 45  A 1 
ATOM 318  C CG  . HIS A 1 45  ? -23.413 10.838  -8.183  1.00 45.42 45  A 1 
ATOM 319  N ND1 . HIS A 1 45  ? -22.581 11.844  -7.768  1.00 42.59 45  A 1 
ATOM 320  C CD2 . HIS A 1 45  ? -22.627 9.736   -8.422  1.00 40.52 45  A 1 
ATOM 321  C CE1 . HIS A 1 45  ? -21.323 11.368  -7.754  1.00 38.97 45  A 1 
ATOM 322  N NE2 . HIS A 1 45  ? -21.302 10.091  -8.151  1.00 38.52 45  A 1 
ATOM 323  N N   . SER A 1 46  ? -27.513 12.335  -10.430 1.00 50.28 46  A 1 
ATOM 324  C CA  . SER A 1 46  ? -28.918 12.165  -10.806 1.00 51.59 46  A 1 
ATOM 325  C C   . SER A 1 46  ? -29.334 13.110  -11.938 1.00 52.83 46  A 1 
ATOM 326  O O   . SER A 1 46  ? -29.423 14.320  -11.756 1.00 48.64 46  A 1 
ATOM 327  C CB  . SER A 1 46  ? -29.813 12.308  -9.564  1.00 46.85 46  A 1 
ATOM 328  O OG  . SER A 1 46  ? -29.556 13.511  -8.870  1.00 41.77 46  A 1 
ATOM 329  N N   . GLY A 1 47  ? -29.618 12.552  -13.128 1.00 52.62 47  A 1 
ATOM 330  C CA  . GLY A 1 47  ? -30.216 13.290  -14.249 1.00 57.05 47  A 1 
ATOM 331  C C   . GLY A 1 47  ? -29.719 12.842  -15.634 1.00 60.84 47  A 1 
ATOM 332  O O   . GLY A 1 47  ? -28.761 12.068  -15.730 1.00 57.26 47  A 1 
ATOM 333  N N   . PRO A 1 48  ? -30.329 13.340  -16.738 1.00 54.63 48  A 1 
ATOM 334  C CA  . PRO A 1 48  ? -29.932 13.000  -18.110 1.00 60.38 48  A 1 
ATOM 335  C C   . PRO A 1 48  ? -28.461 13.334  -18.416 1.00 64.17 48  A 1 
ATOM 336  O O   . PRO A 1 48  ? -27.819 12.648  -19.203 1.00 61.71 48  A 1 
ATOM 337  C CB  . PRO A 1 48  ? -30.906 13.773  -19.012 1.00 56.10 48  A 1 
ATOM 338  C CG  . PRO A 1 48  ? -31.410 14.918  -18.132 1.00 54.56 48  A 1 
ATOM 339  C CD  . PRO A 1 48  ? -31.415 14.307  -16.738 1.00 62.20 48  A 1 
ATOM 340  N N   . TYR A 1 49  ? -27.889 14.312  -17.728 1.00 57.29 49  A 1 
ATOM 341  C CA  . TYR A 1 49  ? -26.464 14.657  -17.808 1.00 61.89 49  A 1 
ATOM 342  C C   . TYR A 1 49  ? -25.530 13.551  -17.291 1.00 64.63 49  A 1 
ATOM 343  O O   . TYR A 1 49  ? -24.420 13.413  -17.801 1.00 62.27 49  A 1 
ATOM 344  C CB  . TYR A 1 49  ? -26.218 15.951  -17.029 1.00 57.97 49  A 1 
ATOM 345  C CG  . TYR A 1 49  ? -26.866 17.163  -17.665 1.00 51.87 49  A 1 
ATOM 346  C CD1 . TYR A 1 49  ? -26.261 17.764  -18.785 1.00 48.62 49  A 1 
ATOM 347  C CD2 . TYR A 1 49  ? -28.073 17.684  -17.155 1.00 45.67 49  A 1 
ATOM 348  C CE1 . TYR A 1 49  ? -26.855 18.884  -19.395 1.00 40.61 49  A 1 
ATOM 349  C CE2 . TYR A 1 49  ? -28.675 18.804  -17.765 1.00 41.41 49  A 1 
ATOM 350  C CZ  . TYR A 1 49  ? -28.063 19.403  -18.885 1.00 42.52 49  A 1 
ATOM 351  O OH  . TYR A 1 49  ? -28.635 20.483  -19.474 1.00 41.14 49  A 1 
ATOM 352  N N   . ALA A 1 50  ? -25.961 12.753  -16.308 1.00 55.18 50  A 1 
ATOM 353  C CA  . ALA A 1 50  ? -25.191 11.604  -15.832 1.00 57.68 50  A 1 
ATOM 354  C C   . ALA A 1 50  ? -25.098 10.527  -16.920 1.00 60.26 50  A 1 
ATOM 355  O O   . ALA A 1 50  ? -23.999 10.058  -17.208 1.00 58.71 50  A 1 
ATOM 356  C CB  . ALA A 1 50  ? -25.806 11.072  -14.534 1.00 54.29 50  A 1 
ATOM 357  N N   . ALA A 1 51  ? -26.211 10.222  -17.601 1.00 59.59 51  A 1 
ATOM 358  C CA  . ALA A 1 51  ? -26.234 9.249   -18.692 1.00 61.70 51  A 1 
ATOM 359  C C   . ALA A 1 51  ? -25.344 9.676   -19.876 1.00 63.54 51  A 1 
ATOM 360  O O   . ALA A 1 51  ? -24.578 8.867   -20.394 1.00 63.47 51  A 1 
ATOM 361  C CB  . ALA A 1 51  ? -27.685 9.037   -19.125 1.00 59.73 51  A 1 
ATOM 362  N N   . VAL A 1 52  ? -25.393 10.957  -20.267 1.00 60.84 52  A 1 
ATOM 363  C CA  . VAL A 1 52  ? -24.522 11.502  -21.323 1.00 63.73 52  A 1 
ATOM 364  C C   . VAL A 1 52  ? -23.054 11.449  -20.904 1.00 65.49 52  A 1 
ATOM 365  O O   . VAL A 1 52  ? -22.214 10.986  -21.670 1.00 65.22 52  A 1 
ATOM 366  C CB  . VAL A 1 52  ? -24.930 12.940  -21.699 1.00 62.49 52  A 1 
ATOM 367  C CG1 . VAL A 1 52  ? -23.959 13.570  -22.708 1.00 55.29 52  A 1 
ATOM 368  C CG2 . VAL A 1 52  ? -26.325 12.962  -22.333 1.00 61.70 52  A 1 
ATOM 369  N N   . ARG A 1 53  ? -22.740 11.879  -19.686 1.00 64.90 53  A 1 
ATOM 370  C CA  . ARG A 1 53  ? -21.378 11.804  -19.132 1.00 64.81 53  A 1 
ATOM 371  C C   . ARG A 1 53  ? -20.864 10.364  -19.140 1.00 65.13 53  A 1 
ATOM 372  O O   . ARG A 1 53  ? -19.752 10.125  -19.597 1.00 64.41 53  A 1 
ATOM 373  C CB  . ARG A 1 53  ? -21.391 12.380  -17.713 1.00 63.37 53  A 1 
ATOM 374  C CG  . ARG A 1 53  ? -20.016 12.364  -17.040 1.00 56.89 53  A 1 
ATOM 375  C CD  . ARG A 1 53  ? -20.138 12.554  -15.528 1.00 55.43 53  A 1 
ATOM 376  N NE  . ARG A 1 53  ? -20.787 11.389  -14.911 1.00 50.73 53  A 1 
ATOM 377  C CZ  . ARG A 1 53  ? -21.354 11.323  -13.729 1.00 44.87 53  A 1 
ATOM 378  N NH1 . ARG A 1 53  ? -21.325 12.323  -12.886 1.00 44.02 53  A 1 
ATOM 379  N NH2 . ARG A 1 53  ? -21.978 10.235  -13.386 1.00 42.91 53  A 1 
ATOM 380  N N   . ASP A 1 54  ? -21.675 9.424   -18.670 1.00 63.21 54  A 1 
ATOM 381  C CA  . ASP A 1 54  ? -21.282 8.023   -18.566 1.00 64.83 54  A 1 
ATOM 382  C C   . ASP A 1 54  ? -21.124 7.382   -19.956 1.00 66.10 54  A 1 
ATOM 383  O O   . ASP A 1 54  ? -20.221 6.576   -20.167 1.00 66.62 54  A 1 
ATOM 384  C CB  . ASP A 1 54  ? -22.290 7.273   -17.680 1.00 62.91 54  A 1 
ATOM 385  C CG  . ASP A 1 54  ? -22.370 7.791   -16.231 1.00 58.53 54  A 1 
ATOM 386  O OD1 . ASP A 1 54  ? -21.505 8.597   -15.801 1.00 56.16 54  A 1 
ATOM 387  O OD2 . ASP A 1 54  ? -23.335 7.410   -15.534 1.00 55.90 54  A 1 
ATOM 388  N N   . ALA A 1 55  ? -21.929 7.792   -20.943 1.00 66.09 55  A 1 
ATOM 389  C CA  . ALA A 1 55  ? -21.745 7.394   -22.340 1.00 66.74 55  A 1 
ATOM 390  C C   . ALA A 1 55  ? -20.431 7.930   -22.936 1.00 67.36 55  A 1 
ATOM 391  O O   . ALA A 1 55  ? -19.700 7.178   -23.577 1.00 67.09 55  A 1 
ATOM 392  C CB  . ALA A 1 55  ? -22.960 7.849   -23.154 1.00 66.14 55  A 1 
ATOM 393  N N   . VAL A 1 56  ? -20.093 9.197   -22.670 1.00 72.99 56  A 1 
ATOM 394  C CA  . VAL A 1 56  ? -18.813 9.791   -23.101 1.00 73.40 56  A 1 
ATOM 395  C C   . VAL A 1 56  ? -17.631 9.073   -22.450 1.00 73.58 56  A 1 
ATOM 396  O O   . VAL A 1 56  ? -16.651 8.778   -23.133 1.00 72.30 56  A 1 
ATOM 397  C CB  . VAL A 1 56  ? -18.781 11.302  -22.806 1.00 72.98 56  A 1 
ATOM 398  C CG1 . VAL A 1 56  ? -17.400 11.925  -23.055 1.00 67.58 56  A 1 
ATOM 399  C CG2 . VAL A 1 56  ? -19.770 12.053  -23.712 1.00 70.81 56  A 1 
ATOM 400  N N   . TYR A 1 57  ? -17.725 8.754   -21.157 1.00 71.25 57  A 1 
ATOM 401  C CA  . TYR A 1 57  ? -16.686 7.983   -20.470 1.00 71.34 57  A 1 
ATOM 402  C C   . TYR A 1 57  ? -16.522 6.584   -21.064 1.00 72.08 57  A 1 
ATOM 403  O O   . TYR A 1 57  ? -15.398 6.236   -21.412 1.00 70.56 57  A 1 
ATOM 404  C CB  . TYR A 1 57  ? -16.948 7.917   -18.959 1.00 68.22 57  A 1 
ATOM 405  C CG  . TYR A 1 57  ? -16.385 9.097   -18.193 1.00 63.82 57  A 1 
ATOM 406  C CD1 . TYR A 1 57  ? -14.988 9.279   -18.122 1.00 59.11 57  A 1 
ATOM 407  C CD2 . TYR A 1 57  ? -17.242 10.009  -17.549 1.00 58.78 57  A 1 
ATOM 408  C CE1 . TYR A 1 57  ? -14.455 10.379  -17.428 1.00 54.15 57  A 1 
ATOM 409  C CE2 . TYR A 1 57  ? -16.713 11.111  -16.851 1.00 54.60 57  A 1 
ATOM 410  C CZ  . TYR A 1 57  ? -15.316 11.298  -16.792 1.00 56.96 57  A 1 
ATOM 411  O OH  . TYR A 1 57  ? -14.805 12.364  -16.124 1.00 54.39 57  A 1 
ATOM 412  N N   . ARG A 1 58  ? -17.616 5.833   -21.284 1.00 66.04 58  A 1 
ATOM 413  C CA  . ARG A 1 58  ? -17.554 4.504   -21.919 1.00 66.19 58  A 1 
ATOM 414  C C   . ARG A 1 58  ? -16.944 4.554   -23.320 1.00 66.06 58  A 1 
ATOM 415  O O   . ARG A 1 58  ? -16.113 3.721   -23.656 1.00 67.63 58  A 1 
ATOM 416  C CB  . ARG A 1 58  ? -18.950 3.876   -21.993 1.00 64.35 58  A 1 
ATOM 417  C CG  . ARG A 1 58  ? -19.416 3.331   -20.640 1.00 59.69 58  A 1 
ATOM 418  C CD  . ARG A 1 58  ? -20.715 2.527   -20.791 1.00 57.91 58  A 1 
ATOM 419  N NE  . ARG A 1 58  ? -21.858 3.366   -21.213 1.00 51.56 58  A 1 
ATOM 420  C CZ  . ARG A 1 58  ? -22.786 3.893   -20.442 1.00 44.76 58  A 1 
ATOM 421  N NH1 . ARG A 1 58  ? -22.780 3.726   -19.148 1.00 43.67 58  A 1 
ATOM 422  N NH2 . ARG A 1 58  ? -23.758 4.589   -20.957 1.00 42.07 58  A 1 
ATOM 423  N N   . MET A 1 59  ? -17.306 5.558   -24.123 1.00 71.84 59  A 1 
ATOM 424  C CA  . MET A 1 59  ? -16.720 5.742   -25.456 1.00 71.59 59  A 1 
ATOM 425  C C   . MET A 1 59  ? -15.215 6.034   -25.378 1.00 72.00 59  A 1 
ATOM 426  O O   . MET A 1 59  ? -14.435 5.511   -26.172 1.00 71.73 59  A 1 
ATOM 427  C CB  . MET A 1 59  ? -17.462 6.880   -26.172 1.00 72.51 59  A 1 
ATOM 428  C CG  . MET A 1 59  ? -16.988 7.056   -27.621 1.00 65.24 59  A 1 
ATOM 429  S SD  . MET A 1 59  ? -17.794 8.411   -28.514 1.00 60.18 59  A 1 
ATOM 430  C CE  . MET A 1 59  ? -17.086 9.849   -27.670 1.00 50.02 59  A 1 
ATOM 431  N N   . TYR A 1 60  ? -14.803 6.860   -24.414 1.00 76.72 60  A 1 
ATOM 432  C CA  . TYR A 1 60  ? -13.386 7.137   -24.190 1.00 75.87 60  A 1 
ATOM 433  C C   . TYR A 1 60  ? -12.632 5.908   -23.666 1.00 76.98 60  A 1 
ATOM 434  O O   . TYR A 1 60  ? -11.546 5.626   -24.167 1.00 74.94 60  A 1 
ATOM 435  C CB  . TYR A 1 60  ? -13.237 8.338   -23.251 1.00 73.47 60  A 1 
ATOM 436  C CG  . TYR A 1 60  ? -11.786 8.697   -22.991 1.00 70.88 60  A 1 
ATOM 437  C CD1 . TYR A 1 60  ? -11.185 8.351   -21.770 1.00 66.26 60  A 1 
ATOM 438  C CD2 . TYR A 1 60  ? -11.020 9.329   -23.992 1.00 65.89 60  A 1 
ATOM 439  C CE1 . TYR A 1 60  ? -9.828  8.642   -21.546 1.00 63.00 60  A 1 
ATOM 440  C CE2 . TYR A 1 60  ? -9.660  9.618   -23.772 1.00 63.20 60  A 1 
ATOM 441  C CZ  . TYR A 1 60  ? -9.065  9.274   -22.545 1.00 65.61 60  A 1 
ATOM 442  O OH  . TYR A 1 60  ? -7.749  9.544   -22.322 1.00 64.89 60  A 1 
ATOM 443  N N   . GLU A 1 61  ? -13.205 5.175   -22.715 1.00 68.43 61  A 1 
ATOM 444  C CA  . GLU A 1 61  ? -12.653 3.914   -22.202 1.00 68.11 61  A 1 
ATOM 445  C C   . GLU A 1 61  ? -12.438 2.916   -23.338 1.00 69.30 61  A 1 
ATOM 446  O O   . GLU A 1 61  ? -11.312 2.475   -23.540 1.00 69.96 61  A 1 
ATOM 447  C CB  . GLU A 1 61  ? -13.585 3.314   -21.136 1.00 67.32 61  A 1 
ATOM 448  C CG  . GLU A 1 61  ? -13.463 4.061   -19.806 1.00 63.30 61  A 1 
ATOM 449  C CD  . GLU A 1 61  ? -14.504 3.661   -18.752 1.00 62.59 61  A 1 
ATOM 450  O OE1 . GLU A 1 61  ? -14.400 4.223   -17.633 1.00 56.46 61  A 1 
ATOM 451  O OE2 . GLU A 1 61  ? -15.422 2.876   -19.065 1.00 61.16 61  A 1 
ATOM 452  N N   . HIS A 1 62  ? -13.462 2.671   -24.154 1.00 72.20 62  A 1 
ATOM 453  C CA  . HIS A 1 62  ? -13.373 1.775   -25.306 1.00 70.44 62  A 1 
ATOM 454  C C   . HIS A 1 62  ? -12.302 2.221   -26.311 1.00 69.35 62  A 1 
ATOM 455  O O   . HIS A 1 62  ? -11.537 1.409   -26.824 1.00 68.89 62  A 1 
ATOM 456  C CB  . HIS A 1 62  ? -14.749 1.697   -25.975 1.00 70.74 62  A 1 
ATOM 457  C CG  . HIS A 1 62  ? -14.782 0.688   -27.093 1.00 66.64 62  A 1 
ATOM 458  N ND1 . HIS A 1 62  ? -14.600 -0.668  -26.960 1.00 59.60 62  A 1 
ATOM 459  C CD2 . HIS A 1 62  ? -14.950 0.945   -28.428 1.00 58.48 62  A 1 
ATOM 460  C CE1 . HIS A 1 62  ? -14.662 -1.212  -28.186 1.00 55.47 62  A 1 
ATOM 461  N NE2 . HIS A 1 62  ? -14.879 -0.274  -29.112 1.00 57.97 62  A 1 
ATOM 462  N N   . ARG A 1 63  ? -12.188 3.535   -26.565 1.00 72.71 63  A 1 
ATOM 463  C CA  . ARG A 1 63  ? -11.124 4.077   -27.421 1.00 70.30 63  A 1 
ATOM 464  C C   . ARG A 1 63  ? -9.729  3.833   -26.844 1.00 69.22 63  A 1 
ATOM 465  O O   . ARG A 1 63  ? -8.812  3.541   -27.605 1.00 68.26 63  A 1 
ATOM 466  C CB  . ARG A 1 63  ? -11.373 5.569   -27.666 1.00 69.74 63  A 1 
ATOM 467  C CG  . ARG A 1 63  ? -10.304 6.184   -28.587 1.00 62.62 63  A 1 
ATOM 468  C CD  . ARG A 1 63  ? -10.552 7.684   -28.777 1.00 60.86 63  A 1 
ATOM 469  N NE  . ARG A 1 63  ? -9.465  8.306   -29.564 1.00 54.25 63  A 1 
ATOM 470  C CZ  . ARG A 1 63  ? -9.428  8.496   -30.868 1.00 48.45 63  A 1 
ATOM 471  N NH1 . ARG A 1 63  ? -10.416 8.147   -31.640 1.00 45.35 63  A 1 
ATOM 472  N NH2 . ARG A 1 63  ? -8.383  9.039   -31.428 1.00 43.49 63  A 1 
ATOM 473  N N   . VAL A 1 64  ? -9.553  4.016   -25.539 1.00 70.43 64  A 1 
ATOM 474  C CA  . VAL A 1 64  ? -8.253  3.767   -24.886 1.00 68.37 64  A 1 
ATOM 475  C C   . VAL A 1 64  ? -7.927  2.278   -24.926 1.00 69.35 64  A 1 
ATOM 476  O O   . VAL A 1 64  ? -6.824  1.943   -25.338 1.00 68.28 64  A 1 
ATOM 477  C CB  . VAL A 1 64  ? -8.195  4.322   -23.451 1.00 66.43 64  A 1 
ATOM 478  C CG1 . VAL A 1 64  ? -6.868  3.977   -22.761 1.00 61.55 64  A 1 
ATOM 479  C CG2 . VAL A 1 64  ? -8.279  5.856   -23.445 1.00 63.21 64  A 1 
ATOM 480  N N   . GLU A 1 65  ? -8.880  1.427   -24.584 1.00 63.76 65  A 1 
ATOM 481  C CA  . GLU A 1 65  ? -8.768  -0.036  -24.601 1.00 63.42 65  A 1 
ATOM 482  C C   . GLU A 1 65  ? -8.398  -0.558  -25.994 1.00 64.37 65  A 1 
ATOM 483  O O   . GLU A 1 65  ? -7.387  -1.238  -26.144 1.00 63.45 65  A 1 
ATOM 484  C CB  . GLU A 1 65  ? -10.102 -0.590  -24.094 1.00 61.76 65  A 1 
ATOM 485  C CG  . GLU A 1 65  ? -10.147 -2.106  -23.881 1.00 55.75 65  A 1 
ATOM 486  C CD  . GLU A 1 65  ? -11.419 -2.501  -23.099 1.00 54.64 65  A 1 
ATOM 487  O OE1 . GLU A 1 65  ? -11.377 -3.505  -22.369 1.00 50.19 65  A 1 
ATOM 488  O OE2 . GLU A 1 65  ? -12.416 -1.734  -23.138 1.00 53.57 65  A 1 
ATOM 489  N N   . ALA A 1 66  ? -9.110  -0.117  -27.041 1.00 69.58 66  A 1 
ATOM 490  C CA  . ALA A 1 66  ? -8.808  -0.475  -28.429 1.00 68.52 66  A 1 
ATOM 491  C C   . ALA A 1 66  ? -7.444  0.047   -28.934 1.00 69.10 66  A 1 
ATOM 492  O O   . ALA A 1 66  ? -6.977  -0.370  -29.988 1.00 65.84 66  A 1 
ATOM 493  C CB  . ALA A 1 66  ? -9.952  0.053   -29.309 1.00 66.96 66  A 1 
ATOM 494  N N   . SER A 1 67  ? -6.844  1.006   -28.227 1.00 69.28 67  A 1 
ATOM 495  C CA  . SER A 1 67  ? -5.515  1.540   -28.548 1.00 67.31 67  A 1 
ATOM 496  C C   . SER A 1 67  ? -4.368  0.857   -27.799 1.00 68.30 67  A 1 
ATOM 497  O O   . SER A 1 67  ? -3.213  1.230   -28.026 1.00 64.68 67  A 1 
ATOM 498  C CB  . SER A 1 67  ? -5.480  3.060   -28.350 1.00 64.12 67  A 1 
ATOM 499  O OG  . SER A 1 67  ? -5.437  3.465   -26.988 1.00 57.76 67  A 1 
ATOM 500  N N   . LEU A 1 68  ? -4.677  -0.076  -26.885 1.00 67.00 68  A 1 
ATOM 501  C CA  . LEU A 1 68  ? -3.655  -0.821  -26.157 1.00 65.41 68  A 1 
ATOM 502  C C   . LEU A 1 68  ? -3.038  -1.892  -27.069 1.00 67.14 68  A 1 
ATOM 503  O O   . LEU A 1 68  ? -3.772  -2.711  -27.619 1.00 65.04 68  A 1 
ATOM 504  C CB  . LEU A 1 68  ? -4.241  -1.453  -24.878 1.00 61.53 68  A 1 
ATOM 505  C CG  . LEU A 1 68  ? -4.674  -0.439  -23.805 1.00 58.23 68  A 1 
ATOM 506  C CD1 . LEU A 1 68  ? -5.299  -1.164  -22.611 1.00 56.32 68  A 1 
ATOM 507  C CD2 . LEU A 1 68  ? -3.504  0.397   -23.282 1.00 55.57 68  A 1 
ATOM 508  N N   . PRO A 1 69  ? -1.708  -1.911  -27.236 1.00 66.72 69  A 1 
ATOM 509  C CA  . PRO A 1 69  ? -1.037  -3.022  -27.893 1.00 65.37 69  A 1 
ATOM 510  C C   . PRO A 1 69  ? -1.174  -4.280  -27.030 1.00 67.22 69  A 1 
ATOM 511  O O   . PRO A 1 69  ? -0.883  -4.241  -25.835 1.00 64.27 69  A 1 
ATOM 512  C CB  . PRO A 1 69  ? 0.425   -2.597  -28.067 1.00 61.41 69  A 1 
ATOM 513  C CG  . PRO A 1 69  ? 0.431   -1.091  -27.795 1.00 59.20 69  A 1 
ATOM 514  C CD  . PRO A 1 69  ? -0.740  -0.903  -26.838 1.00 62.27 69  A 1 
ATOM 515  N N   . THR A 1 70  ? -1.610  -5.383  -27.628 1.00 63.58 70  A 1 
ATOM 516  C CA  . THR A 1 70  ? -1.815  -6.659  -26.920 1.00 62.58 70  A 1 
ATOM 517  C C   . THR A 1 70  ? -0.512  -7.396  -26.604 1.00 64.13 70  A 1 
ATOM 518  O O   . THR A 1 70  ? -0.474  -8.210  -25.693 1.00 59.65 70  A 1 
ATOM 519  C CB  . THR A 1 70  ? -2.728  -7.582  -27.738 1.00 57.85 70  A 1 
ATOM 520  O OG1 . THR A 1 70  ? -2.284  -7.659  -29.076 1.00 53.19 70  A 1 
ATOM 521  C CG2 . THR A 1 70  ? -4.164  -7.057  -27.777 1.00 51.73 70  A 1 
ATOM 522  N N   . ASP A 1 71  ? 0.552   -7.096  -27.332 1.00 67.41 71  A 1 
ATOM 523  C CA  . ASP A 1 71  ? 1.886   -7.700  -27.219 1.00 67.68 71  A 1 
ATOM 524  C C   . ASP A 1 71  ? 2.775   -7.048  -26.141 1.00 68.75 71  A 1 
ATOM 525  O O   . ASP A 1 71  ? 3.822   -7.592  -25.792 1.00 64.72 71  A 1 
ATOM 526  C CB  . ASP A 1 71  ? 2.554   -7.646  -28.609 1.00 62.34 71  A 1 
ATOM 527  C CG  . ASP A 1 71  ? 2.739   -6.222  -29.172 1.00 55.89 71  A 1 
ATOM 528  O OD1 . ASP A 1 71  ? 1.859   -5.359  -28.924 1.00 50.94 71  A 1 
ATOM 529  O OD2 . ASP A 1 71  ? 3.740   -5.998  -29.880 1.00 51.06 71  A 1 
ATOM 530  N N   . ILE A 1 72  ? 2.351   -5.908  -25.579 1.00 75.03 72  A 1 
ATOM 531  C CA  . ILE A 1 72  ? 3.125   -5.126  -24.594 1.00 75.64 72  A 1 
ATOM 532  C C   . ILE A 1 72  ? 2.319   -4.914  -23.302 1.00 78.78 72  A 1 
ATOM 533  O O   . ILE A 1 72  ? 2.449   -3.900  -22.608 1.00 74.49 72  A 1 
ATOM 534  C CB  . ILE A 1 72  ? 3.675   -3.815  -25.221 1.00 69.48 72  A 1 
ATOM 535  C CG1 . ILE A 1 72  ? 4.226   -4.017  -26.656 1.00 62.34 72  A 1 
ATOM 536  C CG2 . ILE A 1 72  ? 4.808   -3.250  -24.351 1.00 60.87 72  A 1 
ATOM 537  C CD1 . ILE A 1 72  ? 4.713   -2.733  -27.340 1.00 55.55 72  A 1 
ATOM 538  N N   . THR A 1 73  ? 1.440   -5.861  -22.966 1.00 84.88 73  A 1 
ATOM 539  C CA  . THR A 1 73  ? 0.667   -5.827  -21.717 1.00 85.66 73  A 1 
ATOM 540  C C   . THR A 1 73  ? 1.548   -6.281  -20.542 1.00 87.27 73  A 1 
ATOM 541  O O   . THR A 1 73  ? 2.229   -7.298  -20.670 1.00 85.89 73  A 1 
ATOM 542  C CB  . THR A 1 73  ? -0.593  -6.698  -21.839 1.00 82.34 73  A 1 
ATOM 543  O OG1 . THR A 1 73  ? -1.396  -6.172  -22.873 1.00 71.81 73  A 1 
ATOM 544  C CG2 . THR A 1 73  ? -1.456  -6.698  -20.583 1.00 70.64 73  A 1 
ATOM 545  N N   . PRO A 1 74  ? 1.565   -5.565  -19.394 1.00 89.70 74  A 1 
ATOM 546  C CA  . PRO A 1 74  ? 2.272   -6.033  -18.210 1.00 90.40 74  A 1 
ATOM 547  C C   . PRO A 1 74  ? 1.630   -7.323  -17.696 1.00 90.73 74  A 1 
ATOM 548  O O   . PRO A 1 74  ? 0.412   -7.384  -17.517 1.00 89.86 74  A 1 
ATOM 549  C CB  . PRO A 1 74  ? 2.178   -4.897  -17.188 1.00 90.05 74  A 1 
ATOM 550  C CG  . PRO A 1 74  ? 0.896   -4.174  -17.577 1.00 89.66 74  A 1 
ATOM 551  C CD  . PRO A 1 74  ? 0.857   -4.329  -19.098 1.00 91.27 74  A 1 
ATOM 552  N N   . ARG A 1 75  ? 2.451   -8.337  -17.422 1.00 92.47 75  A 1 
ATOM 553  C CA  . ARG A 1 75  ? 1.990   -9.610  -16.839 1.00 92.38 75  A 1 
ATOM 554  C C   . ARG A 1 75  ? 1.714   -9.468  -15.347 1.00 93.69 75  A 1 
ATOM 555  O O   . ARG A 1 75  ? 0.827   -10.131 -14.821 1.00 92.91 75  A 1 
ATOM 556  C CB  . ARG A 1 75  ? 3.023   -10.709 -17.092 1.00 90.26 75  A 1 
ATOM 557  C CG  . ARG A 1 75  ? 3.195   -10.995 -18.595 1.00 80.77 75  A 1 
ATOM 558  C CD  . ARG A 1 75  ? 4.213   -12.111 -18.840 1.00 73.29 75  A 1 
ATOM 559  N NE  . ARG A 1 75  ? 3.711   -13.418 -18.383 1.00 62.38 75  A 1 
ATOM 560  C CZ  . ARG A 1 75  ? 4.404   -14.523 -18.200 1.00 53.22 75  A 1 
ATOM 561  N NH1 . ARG A 1 75  ? 5.689   -14.578 -18.412 1.00 48.35 75  A 1 
ATOM 562  N NH2 . ARG A 1 75  ? 3.806   -15.598 -17.800 1.00 44.00 75  A 1 
ATOM 563  N N   . HIS A 1 76  ? 2.457   -8.581  -14.682 1.00 92.09 76  A 1 
ATOM 564  C CA  . HIS A 1 76  ? 2.314   -8.294  -13.265 1.00 93.08 76  A 1 
ATOM 565  C C   . HIS A 1 76  ? 2.110   -6.794  -13.017 1.00 93.52 76  A 1 
ATOM 566  O O   . HIS A 1 76  ? 2.966   -5.971  -13.335 1.00 93.07 76  A 1 
ATOM 567  C CB  . HIS A 1 76  ? 3.526   -8.868  -12.525 1.00 92.45 76  A 1 
ATOM 568  C CG  . HIS A 1 76  ? 3.463   -8.823  -11.024 1.00 92.31 76  A 1 
ATOM 569  N ND1 . HIS A 1 76  ? 4.463   -9.326  -10.203 1.00 87.93 76  A 1 
ATOM 570  C CD2 . HIS A 1 76  ? 2.465   -8.358  -10.218 1.00 87.69 76  A 1 
ATOM 571  C CE1 . HIS A 1 76  ? 4.062   -9.151  -8.939  1.00 88.27 76  A 1 
ATOM 572  N NE2 . HIS A 1 76  ? 2.856   -8.570  -8.905  1.00 88.22 76  A 1 
ATOM 573  N N   . VAL A 1 77  ? 0.971   -6.435  -12.410 1.00 94.51 77  A 1 
ATOM 574  C CA  . VAL A 1 77  ? 0.648   -5.057  -12.013 1.00 95.29 77  A 1 
ATOM 575  C C   . VAL A 1 77  ? 0.638   -4.940  -10.494 1.00 95.46 77  A 1 
ATOM 576  O O   . VAL A 1 77  ? -0.120  -5.616  -9.805  1.00 94.90 77  A 1 
ATOM 577  C CB  . VAL A 1 77  ? -0.683  -4.596  -12.628 1.00 95.16 77  A 1 
ATOM 578  C CG1 . VAL A 1 77  ? -1.038  -3.167  -12.191 1.00 93.49 77  A 1 
ATOM 579  C CG2 . VAL A 1 77  ? -0.610  -4.601  -14.163 1.00 93.56 77  A 1 
ATOM 580  N N   . GLY A 1 78  ? 1.435   -4.037  -9.955  1.00 94.15 78  A 1 
ATOM 581  C CA  . GLY A 1 78  ? 1.384   -3.648  -8.558  1.00 93.87 78  A 1 
ATOM 582  C C   . GLY A 1 78  ? 0.552   -2.389  -8.344  1.00 94.30 78  A 1 
ATOM 583  O O   . GLY A 1 78  ? 0.631   -1.456  -9.139  1.00 93.49 78  A 1 
ATOM 584  N N   . VAL A 1 79  ? -0.242  -2.314  -7.272  1.00 93.55 79  A 1 
ATOM 585  C CA  . VAL A 1 79  ? -1.037  -1.118  -6.944  1.00 93.51 79  A 1 
ATOM 586  C C   . VAL A 1 79  ? -0.846  -0.701  -5.489  1.00 92.64 79  A 1 
ATOM 587  O O   . VAL A 1 79  ? -1.175  -1.433  -4.553  1.00 91.39 79  A 1 
ATOM 588  C CB  . VAL A 1 79  ? -2.527  -1.277  -7.293  1.00 93.51 79  A 1 
ATOM 589  C CG1 . VAL A 1 79  ? -3.238  0.086   -7.214  1.00 88.89 79  A 1 
ATOM 590  C CG2 . VAL A 1 79  ? -2.719  -1.809  -8.721  1.00 88.88 79  A 1 
ATOM 591  N N   . ILE A 1 80  ? -0.340  0.524   -5.301  1.00 90.60 80  A 1 
ATOM 592  C CA  . ILE A 1 80  ? -0.207  1.183   -4.002  1.00 89.04 80  A 1 
ATOM 593  C C   . ILE A 1 80  ? -1.477  2.003   -3.765  1.00 88.46 80  A 1 
ATOM 594  O O   . ILE A 1 80  ? -1.711  3.036   -4.402  1.00 86.50 80  A 1 
ATOM 595  C CB  . ILE A 1 80  ? 1.083   2.029   -3.933  1.00 87.76 80  A 1 
ATOM 596  C CG1 . ILE A 1 80  ? 2.335   1.179   -4.252  1.00 86.78 80  A 1 
ATOM 597  C CG2 . ILE A 1 80  ? 1.207   2.668   -2.539  1.00 86.54 80  A 1 
ATOM 598  C CD1 . ILE A 1 80  ? 3.630   1.991   -4.388  1.00 80.91 80  A 1 
ATOM 599  N N   . LEU A 1 81  ? -2.309  1.525   -2.833  1.00 87.88 81  A 1 
ATOM 600  C CA  . LEU A 1 81  ? -3.698  1.946   -2.620  1.00 86.67 81  A 1 
ATOM 601  C C   . LEU A 1 81  ? -3.806  3.191   -1.721  1.00 85.49 81  A 1 
ATOM 602  O O   . LEU A 1 81  ? -4.528  3.219   -0.714  1.00 79.47 81  A 1 
ATOM 603  C CB  . LEU A 1 81  ? -4.503  0.748   -2.076  1.00 84.90 81  A 1 
ATOM 604  C CG  . LEU A 1 81  ? -4.385  -0.565  -2.878  1.00 82.89 81  A 1 
ATOM 605  C CD1 . LEU A 1 81  ? -5.195  -1.653  -2.182  1.00 76.16 81  A 1 
ATOM 606  C CD2 . LEU A 1 81  ? -4.907  -0.443  -4.298  1.00 76.64 81  A 1 
ATOM 607  N N   . ASP A 1 82  ? -3.062  4.249   -2.075  1.00 80.40 82  A 1 
ATOM 608  C CA  . ASP A 1 82  ? -2.936  5.456   -1.265  1.00 78.83 82  A 1 
ATOM 609  C C   . ASP A 1 82  ? -4.123  6.424   -1.429  1.00 77.17 82  A 1 
ATOM 610  O O   . ASP A 1 82  ? -4.767  6.530   -2.473  1.00 71.36 82  A 1 
ATOM 611  C CB  . ASP A 1 82  ? -1.603  6.163   -1.572  1.00 74.43 82  A 1 
ATOM 612  C CG  . ASP A 1 82  ? -0.393  5.646   -0.792  1.00 67.60 82  A 1 
ATOM 613  O OD1 . ASP A 1 82  ? -0.602  5.074   0.301   1.00 64.19 82  A 1 
ATOM 614  O OD2 . ASP A 1 82  ? 0.745   5.969   -1.215  1.00 62.57 82  A 1 
ATOM 615  N N   . GLY A 1 83  ? -4.377  7.219   -0.378  1.00 74.97 83  A 1 
ATOM 616  C CA  . GLY A 1 83  ? -5.348  8.320   -0.417  1.00 73.62 83  A 1 
ATOM 617  C C   . GLY A 1 83  ? -6.686  8.051   0.267   1.00 76.81 83  A 1 
ATOM 618  O O   . GLY A 1 83  ? -7.480  8.987   0.382   1.00 73.61 83  A 1 
ATOM 619  N N   . ASN A 1 84  ? -6.921  6.864   0.823   1.00 79.74 84  A 1 
ATOM 620  C CA  . ASN A 1 84  ? -8.169  6.498   1.514   1.00 80.01 84  A 1 
ATOM 621  C C   . ASN A 1 84  ? -8.595  7.515   2.592   1.00 80.86 84  A 1 
ATOM 622  O O   . ASN A 1 84  ? -9.711  8.031   2.579   1.00 78.69 84  A 1 
ATOM 623  C CB  . ASN A 1 84  ? -7.979  5.095   2.127   1.00 78.08 84  A 1 
ATOM 624  C CG  . ASN A 1 84  ? -7.831  4.030   1.060   1.00 75.26 84  A 1 
ATOM 625  O OD1 . ASN A 1 84  ? -8.645  3.942   0.169   1.00 70.04 84  A 1 
ATOM 626  N ND2 . ASN A 1 84  ? -6.792  3.232   1.085   1.00 67.66 84  A 1 
ATOM 627  N N   . ARG A 1 85  ? -7.672  7.891   3.488   1.00 80.26 85  A 1 
ATOM 628  C CA  . ARG A 1 85  ? -7.940  8.860   4.568   1.00 80.71 85  A 1 
ATOM 629  C C   . ARG A 1 85  ? -8.184  10.271  4.031   1.00 81.53 85  A 1 
ATOM 630  O O   . ARG A 1 85  ? -8.997  11.008  4.585   1.00 80.38 85  A 1 
ATOM 631  C CB  . ARG A 1 85  ? -6.774  8.886   5.570   1.00 78.54 85  A 1 
ATOM 632  C CG  . ARG A 1 85  ? -6.540  7.555   6.289   1.00 75.59 85  A 1 
ATOM 633  C CD  . ARG A 1 85  ? -5.293  7.616   7.183   1.00 75.45 85  A 1 
ATOM 634  N NE  . ARG A 1 85  ? -5.486  8.416   8.405   1.00 68.45 85  A 1 
ATOM 635  C CZ  . ARG A 1 85  ? -4.549  8.763   9.275   1.00 64.14 85  A 1 
ATOM 636  N NH1 . ARG A 1 85  ? -3.279  8.606   9.040   1.00 58.50 85  A 1 
ATOM 637  N NH2 . ARG A 1 85  ? -4.861  9.260   10.435  1.00 54.90 85  A 1 
ATOM 638  N N   . ARG A 1 86  ? -7.452  10.684  2.987   1.00 80.16 86  A 1 
ATOM 639  C CA  . ARG A 1 86  ? -7.626  11.997  2.339   1.00 80.47 86  A 1 
ATOM 640  C C   . ARG A 1 86  ? -8.966  12.068  1.627   1.00 81.52 86  A 1 
ATOM 641  O O   . ARG A 1 86  ? -9.652  13.076  1.769   1.00 81.06 86  A 1 
ATOM 642  C CB  . ARG A 1 86  ? -6.477  12.309  1.367   1.00 77.68 86  A 1 
ATOM 643  C CG  . ARG A 1 86  ? -5.169  12.663  2.094   1.00 73.86 86  A 1 
ATOM 644  C CD  . ARG A 1 86  ? -4.113  13.242  1.139   1.00 73.22 86  A 1 
ATOM 645  N NE  . ARG A 1 86  ? -3.467  12.206  0.293   1.00 66.18 86  A 1 
ATOM 646  C CZ  . ARG A 1 86  ? -2.169  12.103  0.018   1.00 61.40 86  A 1 
ATOM 647  N NH1 . ARG A 1 86  ? -1.280  12.931  0.471   1.00 56.14 86  A 1 
ATOM 648  N NH2 . ARG A 1 86  ? -1.717  11.148  -0.729  1.00 52.49 86  A 1 
ATOM 649  N N   . TRP A 1 87  ? -9.368  10.994  0.964   1.00 77.66 87  A 1 
ATOM 650  C CA  . TRP A 1 87  ? -10.679 10.870  0.336   1.00 77.30 87  A 1 
ATOM 651  C C   . TRP A 1 87  ? -11.806 11.026  1.359   1.00 75.86 87  A 1 
ATOM 652  O O   . TRP A 1 87  ? -12.620 11.934  1.211   1.00 75.19 87  A 1 
ATOM 653  C CB  . TRP A 1 87  ? -10.775 9.536   -0.400  1.00 79.42 87  A 1 
ATOM 654  C CG  . TRP A 1 87  ? -12.083 9.345   -1.094  1.00 79.11 87  A 1 
ATOM 655  C CD1 . TRP A 1 87  ? -12.366 9.723   -2.359  1.00 78.81 87  A 1 
ATOM 656  C CD2 . TRP A 1 87  ? -13.308 8.755   -0.565  1.00 82.09 87  A 1 
ATOM 657  N NE1 . TRP A 1 87  ? -13.668 9.403   -2.656  1.00 78.15 87  A 1 
ATOM 658  C CE2 . TRP A 1 87  ? -14.299 8.806   -1.589  1.00 81.33 87  A 1 
ATOM 659  C CE3 . TRP A 1 87  ? -13.675 8.175   0.668   1.00 80.01 87  A 1 
ATOM 660  C CZ2 . TRP A 1 87  ? -15.596 8.305   -1.397  1.00 79.99 87  A 1 
ATOM 661  C CZ3 . TRP A 1 87  ? -14.976 7.674   0.868   1.00 77.65 87  A 1 
ATOM 662  C CH2 . TRP A 1 87  ? -15.934 7.736   -0.161  1.00 76.54 87  A 1 
ATOM 663  N N   . ALA A 1 88  ? -11.793 10.262  2.450   1.00 73.83 88  A 1 
ATOM 664  C CA  . ALA A 1 88  ? -12.816 10.365  3.495   1.00 72.34 88  A 1 
ATOM 665  C C   . ALA A 1 88  ? -12.962 11.806  4.022   1.00 72.17 88  A 1 
ATOM 666  O O   . ALA A 1 88  ? -14.071 12.337  4.109   1.00 71.56 88  A 1 
ATOM 667  C CB  . ALA A 1 88  ? -12.463 9.389   4.623   1.00 71.57 88  A 1 
ATOM 668  N N   . ARG A 1 89  ? -11.841 12.484  4.282   1.00 74.13 89  A 1 
ATOM 669  C CA  . ARG A 1 89  ? -11.841 13.896  4.709   1.00 72.25 89  A 1 
ATOM 670  C C   . ARG A 1 89  ? -12.397 14.833  3.639   1.00 71.35 89  A 1 
ATOM 671  O O   . ARG A 1 89  ? -13.150 15.740  3.976   1.00 69.51 89  A 1 
ATOM 672  C CB  . ARG A 1 89  ? -10.424 14.321  5.095   1.00 70.95 89  A 1 
ATOM 673  C CG  . ARG A 1 89  ? -9.958  13.657  6.396   1.00 66.77 89  A 1 
ATOM 674  C CD  . ARG A 1 89  ? -8.479  13.963  6.608   1.00 65.40 89  A 1 
ATOM 675  N NE  . ARG A 1 89  ? -7.947  13.268  7.790   1.00 60.31 89  A 1 
ATOM 676  C CZ  . ARG A 1 89  ? -6.685  12.960  8.016   1.00 53.88 89  A 1 
ATOM 677  N NH1 . ARG A 1 89  ? -5.731  13.254  7.175   1.00 50.25 89  A 1 
ATOM 678  N NH2 . ARG A 1 89  ? -6.358  12.335  9.111   1.00 50.01 89  A 1 
ATOM 679  N N   . SER A 1 90  ? -12.051 14.639  2.370   1.00 73.64 90  A 1 
ATOM 680  C CA  . SER A 1 90  ? -12.567 15.460  1.265   1.00 70.81 90  A 1 
ATOM 681  C C   . SER A 1 90  ? -14.078 15.301  1.074   1.00 69.90 90  A 1 
ATOM 682  O O   . SER A 1 90  ? -14.762 16.261  0.731   1.00 67.05 90  A 1 
ATOM 683  C CB  . SER A 1 90  ? -11.808 15.161  -0.038  1.00 69.98 90  A 1 
ATOM 684  O OG  . SER A 1 90  ? -12.194 13.935  -0.619  1.00 64.25 90  A 1 
ATOM 685  N N   . MET A 1 91  ? -14.612 14.122  1.408   1.00 70.15 91  A 1 
ATOM 686  C CA  . MET A 1 91  ? -16.049 13.826  1.428   1.00 68.94 91  A 1 
ATOM 687  C C   . MET A 1 91  ? -16.760 14.345  2.689   1.00 70.27 91  A 1 
ATOM 688  O O   . MET A 1 91  ? -17.977 14.200  2.827   1.00 65.83 91  A 1 
ATOM 689  C CB  . MET A 1 91  ? -16.250 12.311  1.241   1.00 67.62 91  A 1 
ATOM 690  C CG  . MET A 1 91  ? -15.731 11.808  -0.114  1.00 66.28 91  A 1 
ATOM 691  S SD  . MET A 1 91  ? -16.454 12.606  -1.581  1.00 63.34 91  A 1 
ATOM 692  C CE  . MET A 1 91  ? -18.134 11.947  -1.517  1.00 56.95 91  A 1 
ATOM 693  N N   . GLY A 1 92  ? -16.026 14.974  3.616   1.00 73.41 92  A 1 
ATOM 694  C CA  . GLY A 1 92  ? -16.570 15.492  4.873   1.00 72.65 92  A 1 
ATOM 695  C C   . GLY A 1 92  ? -16.918 14.407  5.896   1.00 75.10 92  A 1 
ATOM 696  O O   . GLY A 1 92  ? -17.690 14.676  6.818   1.00 71.65 92  A 1 
ATOM 697  N N   . LEU A 1 93  ? -16.375 13.201  5.746   1.00 71.86 93  A 1 
ATOM 698  C CA  . LEU A 1 93  ? -16.571 12.091  6.673   1.00 73.42 93  A 1 
ATOM 699  C C   . LEU A 1 93  ? -15.672 12.279  7.902   1.00 75.33 93  A 1 
ATOM 700  O O   . LEU A 1 93  ? -14.475 12.552  7.784   1.00 72.97 93  A 1 
ATOM 701  C CB  . LEU A 1 93  ? -16.314 10.754  5.957   1.00 71.69 93  A 1 
ATOM 702  C CG  . LEU A 1 93  ? -17.225 10.500  4.739   1.00 69.81 93  A 1 
ATOM 703  C CD1 . LEU A 1 93  ? -16.757 9.265   3.978   1.00 66.63 93  A 1 
ATOM 704  C CD2 . LEU A 1 93  ? -18.684 10.291  5.152   1.00 66.88 93  A 1 
ATOM 705  N N   . ALA A 1 94  ? -16.270 12.148  9.087   1.00 76.04 94  A 1 
ATOM 706  C CA  . ALA A 1 94  ? -15.540 12.269  10.350  1.00 76.40 94  A 1 
ATOM 707  C C   . ALA A 1 94  ? -14.639 11.052  10.610  1.00 78.59 94  A 1 
ATOM 708  O O   . ALA A 1 94  ? -13.530 11.213  11.120  1.00 74.47 94  A 1 
ATOM 709  C CB  . ALA A 1 94  ? -16.561 12.464  11.477  1.00 73.06 94  A 1 
ATOM 710  N N   . ASP A 1 95  ? -15.113 9.868   10.222  1.00 75.81 95  A 1 
ATOM 711  C CA  . ASP A 1 95  ? -14.373 8.621   10.335  1.00 77.27 95  A 1 
ATOM 712  C C   . ASP A 1 95  ? -13.654 8.293   9.020   1.00 78.31 95  A 1 
ATOM 713  O O   . ASP A 1 95  ? -14.264 8.214   7.948   1.00 76.22 95  A 1 
ATOM 714  C CB  . ASP A 1 95  ? -15.322 7.504   10.793  1.00 74.31 95  A 1 
ATOM 715  C CG  . ASP A 1 95  ? -14.592 6.174   11.009  1.00 72.62 95  A 1 
ATOM 716  O OD1 . ASP A 1 95  ? -13.343 6.160   10.921  1.00 70.72 95  A 1 
ATOM 717  O OD2 . ASP A 1 95  ? -15.299 5.177   11.205  1.00 68.44 95  A 1 
ATOM 718  N N   . VAL A 1 96  ? -12.334 8.119   9.098   1.00 80.29 96  A 1 
ATOM 719  C CA  . VAL A 1 96  ? -11.487 7.775   7.949   1.00 80.06 96  A 1 
ATOM 720  C C   . VAL A 1 96  ? -11.644 6.323   7.497   1.00 82.32 96  A 1 
ATOM 721  O O   . VAL A 1 96  ? -11.290 6.014   6.360   1.00 79.65 96  A 1 
ATOM 722  C CB  . VAL A 1 96  ? -10.006 8.101   8.217   1.00 76.00 96  A 1 
ATOM 723  C CG1 . VAL A 1 96  ? -9.811  9.611   8.437   1.00 68.52 96  A 1 
ATOM 724  C CG2 . VAL A 1 96  ? -9.421  7.338   9.408   1.00 70.41 96  A 1 
ATOM 725  N N   . ASN A 1 97  ? -12.211 5.453   8.340   1.00 82.31 97  A 1 
ATOM 726  C CA  . ASN A 1 97  ? -12.437 4.048   8.005   1.00 81.43 97  A 1 
ATOM 727  C C   . ASN A 1 97  ? -13.437 3.883   6.859   1.00 82.80 97  A 1 
ATOM 728  O O   . ASN A 1 97  ? -13.282 2.974   6.053   1.00 81.88 97  A 1 
ATOM 729  C CB  . ASN A 1 97  ? -12.866 3.279   9.261   1.00 79.66 97  A 1 
ATOM 730  C CG  . ASN A 1 97  ? -11.764 3.269   10.300  1.00 76.96 97  A 1 
ATOM 731  O OD1 . ASN A 1 97  ? -10.596 3.087   9.987   1.00 70.64 97  A 1 
ATOM 732  N ND2 . ASN A 1 97  ? -12.087 3.516   11.544  1.00 68.96 97  A 1 
ATOM 733  N N   . HIS A 1 98  ? -14.359 4.832   6.669   1.00 81.54 98  A 1 
ATOM 734  C CA  . HIS A 1 98  ? -15.200 4.867   5.468   1.00 80.69 98  A 1 
ATOM 735  C C   . HIS A 1 98  ? -14.378 4.953   4.175   1.00 81.34 98  A 1 
ATOM 736  O O   . HIS A 1 98  ? -14.763 4.389   3.156   1.00 79.10 98  A 1 
ATOM 737  C CB  . HIS A 1 98  ? -16.154 6.060   5.541   1.00 79.92 98  A 1 
ATOM 738  C CG  . HIS A 1 98  ? -17.234 5.903   6.577   1.00 77.73 98  A 1 
ATOM 739  N ND1 . HIS A 1 98  ? -18.203 4.931   6.588   1.00 68.26 98  A 1 
ATOM 740  C CD2 . HIS A 1 98  ? -17.460 6.713   7.653   1.00 67.17 98  A 1 
ATOM 741  C CE1 . HIS A 1 98  ? -18.990 5.147   7.652   1.00 67.90 98  A 1 
ATOM 742  N NE2 . HIS A 1 98  ? -18.586 6.233   8.322   1.00 68.32 98  A 1 
ATOM 743  N N   . GLY A 1 99  ? -13.246 5.652   4.198   1.00 79.79 99  A 1 
ATOM 744  C CA  . GLY A 1 99  ? -12.332 5.711   3.060   1.00 79.18 99  A 1 
ATOM 745  C C   . GLY A 1 99  ? -11.596 4.394   2.842   1.00 81.72 99  A 1 
ATOM 746  O O   . GLY A 1 99  ? -11.460 3.964   1.700   1.00 80.76 99  A 1 
ATOM 747  N N   . HIS A 1 100 ? -11.172 3.732   3.912   1.00 84.47 100 A 1 
ATOM 748  C CA  . HIS A 1 100 ? -10.560 2.407   3.833   1.00 83.80 100 A 1 
ATOM 749  C C   . HIS A 1 100 ? -11.546 1.358   3.311   1.00 84.47 100 A 1 
ATOM 750  O O   . HIS A 1 100 ? -11.195 0.625   2.393   1.00 84.34 100 A 1 
ATOM 751  C CB  . HIS A 1 100 ? -9.983  2.005   5.197   1.00 83.20 100 A 1 
ATOM 752  C CG  . HIS A 1 100 ? -8.768  2.814   5.582   1.00 81.88 100 A 1 
ATOM 753  N ND1 . HIS A 1 100 ? -7.595  2.886   4.859   1.00 72.18 100 A 1 
ATOM 754  C CD2 . HIS A 1 100 ? -8.598  3.595   6.695   1.00 72.11 100 A 1 
ATOM 755  C CE1 . HIS A 1 100 ? -6.750  3.690   5.525   1.00 75.31 100 A 1 
ATOM 756  N NE2 . HIS A 1 100 ? -7.314  4.151   6.651   1.00 76.00 100 A 1 
ATOM 757  N N   . GLN A 1 101 ? -12.780 1.351   3.807   1.00 83.79 101 A 1 
ATOM 758  C CA  . GLN A 1 101 ? -13.827 0.450   3.318   1.00 84.06 101 A 1 
ATOM 759  C C   . GLN A 1 101 ? -14.143 0.708   1.843   1.00 84.43 101 A 1 
ATOM 760  O O   . GLN A 1 101 ? -14.139 -0.217  1.039   1.00 83.23 101 A 1 
ATOM 761  C CB  . GLN A 1 101 ? -15.084 0.587   4.194   1.00 84.16 101 A 1 
ATOM 762  C CG  . GLN A 1 101 ? -16.156 -0.455  3.829   1.00 81.34 101 A 1 
ATOM 763  C CD  . GLN A 1 101 ? -15.641 -1.885  3.985   1.00 80.93 101 A 1 
ATOM 764  O OE1 . GLN A 1 101 ? -15.173 -2.270  5.040   1.00 72.80 101 A 1 
ATOM 765  N NE2 . GLN A 1 101 ? -15.654 -2.695  2.952   1.00 71.86 101 A 1 
ATOM 766  N N   . ARG A 1 102 ? -14.335 1.976   1.450   1.00 83.53 102 A 1 
ATOM 767  C CA  . ARG A 1 102 ? -14.569 2.320   0.036   1.00 82.41 102 A 1 
ATOM 768  C C   . ARG A 1 102 ? -13.405 1.905   -0.861  1.00 83.38 102 A 1 
ATOM 769  O O   . ARG A 1 102 ? -13.628 1.521   -2.010  1.00 81.10 102 A 1 
ATOM 770  C CB  . ARG A 1 102 ? -14.857 3.825   -0.075  1.00 80.53 102 A 1 
ATOM 771  C CG  . ARG A 1 102 ? -15.235 4.271   -1.498  1.00 72.75 102 A 1 
ATOM 772  C CD  . ARG A 1 102 ? -16.570 3.674   -1.959  1.00 69.47 102 A 1 
ATOM 773  N NE  . ARG A 1 102 ? -16.884 4.057   -3.357  1.00 61.71 102 A 1 
ATOM 774  C CZ  . ARG A 1 102 ? -17.086 3.215   -4.369  1.00 54.84 102 A 1 
ATOM 775  N NH1 . ARG A 1 102 ? -17.044 1.922   -4.224  1.00 49.62 102 A 1 
ATOM 776  N NH2 . ARG A 1 102 ? -17.331 3.661   -5.561  1.00 48.07 102 A 1 
ATOM 777  N N   . GLY A 1 103 ? -12.178 1.997   -0.346  1.00 79.65 103 A 1 
ATOM 778  C CA  . GLY A 1 103 ? -10.974 1.507   -1.013  1.00 77.96 103 A 1 
ATOM 779  C C   . GLY A 1 103 ? -10.947 -0.017  -1.139  1.00 80.46 103 A 1 
ATOM 780  O O   . GLY A 1 103 ? -10.611 -0.519  -2.207  1.00 79.56 103 A 1 
ATOM 781  N N   . ALA A 1 104 ? -11.356 -0.742  -0.102  1.00 87.04 104 A 1 
ATOM 782  C CA  . ALA A 1 104 ? -11.487 -2.198  -0.130  1.00 86.39 104 A 1 
ATOM 783  C C   . ALA A 1 104 ? -12.503 -2.658  -1.188  1.00 87.89 104 A 1 
ATOM 784  O O   . ALA A 1 104 ? -12.189 -3.504  -2.019  1.00 87.21 104 A 1 
ATOM 785  C CB  . ALA A 1 104 ? -11.867 -2.669  1.276   1.00 84.76 104 A 1 
ATOM 786  N N   . ASP A 1 105 ? -13.669 -2.003  -1.250  1.00 85.19 105 A 1 
ATOM 787  C CA  . ASP A 1 105 ? -14.708 -2.308  -2.246  1.00 84.21 105 A 1 
ATOM 788  C C   . ASP A 1 105 ? -14.217 -2.108  -3.690  1.00 85.84 105 A 1 
ATOM 789  O O   . ASP A 1 105 ? -14.671 -2.786  -4.608  1.00 85.22 105 A 1 
ATOM 790  C CB  . ASP A 1 105 ? -15.932 -1.406  -2.016  1.00 82.40 105 A 1 
ATOM 791  C CG  . ASP A 1 105 ? -16.582 -1.531  -0.636  1.00 79.00 105 A 1 
ATOM 792  O OD1 . ASP A 1 105 ? -16.451 -2.596  0.006   1.00 74.77 105 A 1 
ATOM 793  O OD2 . ASP A 1 105 ? -17.218 -0.525  -0.235  1.00 73.27 105 A 1 
ATOM 794  N N   . LYS A 1 106 ? -13.272 -1.178  -3.898  1.00 89.72 106 A 1 
ATOM 795  C CA  . LYS A 1 106 ? -12.682 -0.879  -5.207  1.00 89.78 106 A 1 
ATOM 796  C C   . LYS A 1 106 ? -11.768 -1.997  -5.728  1.00 91.60 106 A 1 
ATOM 797  O O   . LYS A 1 106 ? -11.528 -2.062  -6.930  1.00 90.34 106 A 1 
ATOM 798  C CB  . LYS A 1 106 ? -11.939 0.468   -5.090  1.00 86.94 106 A 1 
ATOM 799  C CG  . LYS A 1 106 ? -11.346 1.036   -6.389  1.00 82.10 106 A 1 
ATOM 800  C CD  . LYS A 1 106 ? -12.384 1.294   -7.487  1.00 80.81 106 A 1 
ATOM 801  C CE  . LYS A 1 106 ? -13.448 2.291   -7.055  1.00 77.93 106 A 1 
ATOM 802  N NZ  . LYS A 1 106 ? -14.447 2.437   -8.134  1.00 72.26 106 A 1 
ATOM 803  N N   . ILE A 1 107 ? -11.262 -2.861  -4.855  1.00 91.84 107 A 1 
ATOM 804  C CA  . ILE A 1 107 ? -10.319 -3.925  -5.227  1.00 92.47 107 A 1 
ATOM 805  C C   . ILE A 1 107 ? -10.951 -4.890  -6.235  1.00 92.96 107 A 1 
ATOM 806  O O   . ILE A 1 107 ? -10.342 -5.136  -7.272  1.00 92.78 107 A 1 
ATOM 807  C CB  . ILE A 1 107 ? -9.779  -4.641  -3.970  1.00 92.35 107 A 1 
ATOM 808  C CG1 . ILE A 1 107 ? -8.860  -3.673  -3.185  1.00 90.69 107 A 1 
ATOM 809  C CG2 . ILE A 1 107 ? -9.014  -5.925  -4.342  1.00 90.81 107 A 1 
ATOM 810  C CD1 . ILE A 1 107 ? -8.437  -4.176  -1.802  1.00 87.46 107 A 1 
ATOM 811  N N   . SER A 1 108 ? -12.182 -5.358  -6.005  1.00 93.38 108 A 1 
ATOM 812  C CA  . SER A 1 108 ? -12.854 -6.275  -6.939  1.00 92.61 108 A 1 
ATOM 813  C C   . SER A 1 108 ? -12.975 -5.678  -8.354  1.00 93.47 108 A 1 
ATOM 814  O O   . SER A 1 108 ? -12.785 -6.391  -9.338  1.00 92.95 108 A 1 
ATOM 815  C CB  . SER A 1 108 ? -14.248 -6.675  -6.426  1.00 90.50 108 A 1 
ATOM 816  O OG  . SER A 1 108 ? -14.210 -7.212  -5.110  1.00 76.14 108 A 1 
ATOM 817  N N   . GLU A 1 109 ? -13.223 -4.357  -8.483  1.00 93.01 109 A 1 
ATOM 818  C CA  . GLU A 1 109 ? -13.255 -3.682  -9.791  1.00 92.89 109 A 1 
ATOM 819  C C   . GLU A 1 109 ? -11.877 -3.725  -10.477 1.00 93.81 109 A 1 
ATOM 820  O O   . GLU A 1 109 ? -11.787 -4.054  -11.657 1.00 93.34 109 A 1 
ATOM 821  C CB  . GLU A 1 109 ? -13.716 -2.214  -9.657  1.00 91.84 109 A 1 
ATOM 822  C CG  . GLU A 1 109 ? -15.158 -2.009  -9.149  1.00 88.51 109 A 1 
ATOM 823  C CD  . GLU A 1 109 ? -15.488 -0.506  -8.994  1.00 87.69 109 A 1 
ATOM 824  O OE1 . GLU A 1 109 ? -15.931 -0.052  -7.913  1.00 79.88 109 A 1 
ATOM 825  O OE2 . GLU A 1 109 ? -15.225 0.306   -9.911  1.00 81.36 109 A 1 
ATOM 826  N N   . LEU A 1 110 ? -10.795 -3.441  -9.744  1.00 93.96 110 A 1 
ATOM 827  C CA  . LEU A 1 110 ? -9.428  -3.513  -10.276 1.00 94.34 110 A 1 
ATOM 828  C C   . LEU A 1 110 ? -9.079  -4.925  -10.766 1.00 94.69 110 A 1 
ATOM 829  O O   . LEU A 1 110 ? -8.468  -5.064  -11.826 1.00 94.12 110 A 1 
ATOM 830  C CB  . LEU A 1 110 ? -8.432  -3.065  -9.191  1.00 94.36 110 A 1 
ATOM 831  C CG  . LEU A 1 110 ? -6.951  -3.298  -9.559  1.00 93.59 110 A 1 
ATOM 832  C CD1 . LEU A 1 110 ? -6.462  -2.316  -10.619 1.00 90.94 110 A 1 
ATOM 833  C CD2 . LEU A 1 110 ? -6.084  -3.172  -8.312  1.00 91.15 110 A 1 
ATOM 834  N N   . LEU A 1 111 ? -9.438  -5.965  -10.013 1.00 94.98 111 A 1 
ATOM 835  C CA  . LEU A 1 111 ? -9.141  -7.352  -10.377 1.00 94.93 111 A 1 
ATOM 836  C C   . LEU A 1 111 ? -9.882  -7.764  -11.654 1.00 94.70 111 A 1 
ATOM 837  O O   . LEU A 1 111 ? -9.293  -8.403  -12.525 1.00 94.11 111 A 1 
ATOM 838  C CB  . LEU A 1 111 ? -9.469  -8.295  -9.209  1.00 95.25 111 A 1 
ATOM 839  C CG  . LEU A 1 111 ? -8.668  -8.053  -7.913  1.00 94.43 111 A 1 
ATOM 840  C CD1 . LEU A 1 111 ? -9.052  -9.111  -6.879  1.00 92.66 111 A 1 
ATOM 841  C CD2 . LEU A 1 111 ? -7.155  -8.074  -8.112  1.00 92.64 111 A 1 
ATOM 842  N N   . GLN A 1 112 ? -11.133 -7.315  -11.814 1.00 95.47 112 A 1 
ATOM 843  C CA  . GLN A 1 112 ? -11.885 -7.504  -13.060 1.00 94.59 112 A 1 
ATOM 844  C C   . GLN A 1 112 ? -11.193 -6.815  -14.240 1.00 94.25 112 A 1 
ATOM 845  O O   . GLN A 1 112 ? -10.930 -7.462  -15.254 1.00 93.54 112 A 1 
ATOM 846  C CB  . GLN A 1 112 ? -13.312 -6.971  -12.896 1.00 94.36 112 A 1 
ATOM 847  C CG  . GLN A 1 112 ? -14.159 -7.883  -12.000 1.00 87.86 112 A 1 
ATOM 848  C CD  . GLN A 1 112 ? -15.510 -7.270  -11.639 1.00 80.79 112 A 1 
ATOM 849  O OE1 . GLN A 1 112 ? -15.888 -6.174  -12.032 1.00 71.20 112 A 1 
ATOM 850  N NE2 . GLN A 1 112 ? -16.307 -7.965  -10.863 1.00 67.63 112 A 1 
ATOM 851  N N   . TRP A 1 113 ? -10.813 -5.537  -14.110 1.00 94.32 113 A 1 
ATOM 852  C CA  . TRP A 1 113 ? -10.101 -4.817  -15.170 1.00 93.70 113 A 1 
ATOM 853  C C   . TRP A 1 113 ? -8.753  -5.461  -15.512 1.00 93.43 113 A 1 
ATOM 854  O O   . TRP A 1 113 ? -8.362  -5.486  -16.677 1.00 92.44 113 A 1 
ATOM 855  C CB  . TRP A 1 113 ? -9.860  -3.360  -14.755 1.00 93.51 113 A 1 
ATOM 856  C CG  . TRP A 1 113 ? -11.052 -2.574  -14.319 1.00 93.35 113 A 1 
ATOM 857  C CD1 . TRP A 1 113 ? -12.335 -2.780  -14.699 1.00 91.61 113 A 1 
ATOM 858  C CD2 . TRP A 1 113 ? -11.095 -1.473  -13.361 1.00 92.77 113 A 1 
ATOM 859  N NE1 . TRP A 1 113 ? -13.164 -1.905  -14.034 1.00 91.57 113 A 1 
ATOM 860  C CE2 . TRP A 1 113 ? -12.454 -1.073  -13.193 1.00 92.29 113 A 1 
ATOM 861  C CE3 . TRP A 1 113 ? -10.121 -0.782  -12.610 1.00 91.51 113 A 1 
ATOM 862  C CZ2 . TRP A 1 113 ? -12.829 -0.042  -12.316 1.00 91.07 113 A 1 
ATOM 863  C CZ3 . TRP A 1 113 ? -10.487 0.255   -11.734 1.00 90.62 113 A 1 
ATOM 864  C CH2 . TRP A 1 113 ? -11.839 0.624   -11.581 1.00 90.10 113 A 1 
ATOM 865  N N   . SER A 1 114 ? -8.054  -5.979  -14.500 1.00 94.96 114 A 1 
ATOM 866  C CA  . SER A 1 114 ? -6.776  -6.672  -14.685 1.00 94.67 114 A 1 
ATOM 867  C C   . SER A 1 114 ? -6.960  -7.980  -15.453 1.00 94.05 114 A 1 
ATOM 868  O O   . SER A 1 114 ? -6.212  -8.249  -16.390 1.00 93.17 114 A 1 
ATOM 869  C CB  . SER A 1 114 ? -6.111  -6.928  -13.328 1.00 94.99 114 A 1 
ATOM 870  O OG  . SER A 1 114 ? -5.895  -5.697  -12.658 1.00 93.20 114 A 1 
ATOM 871  N N   . THR A 1 115 ? -8.008  -8.741  -15.126 1.00 95.01 115 A 1 
ATOM 872  C CA  . THR A 1 115 ? -8.383  -9.967  -15.848 1.00 94.33 115 A 1 
ATOM 873  C C   . THR A 1 115 ? -8.747  -9.665  -17.305 1.00 93.28 115 A 1 
ATOM 874  O O   . THR A 1 115 ? -8.225  -10.305 -18.214 1.00 92.07 115 A 1 
ATOM 875  C CB  . THR A 1 115 ? -9.558  -10.671 -15.154 1.00 94.36 115 A 1 
ATOM 876  O OG1 . THR A 1 115 ? -9.261  -10.920 -13.800 1.00 89.76 115 A 1 
ATOM 877  C CG2 . THR A 1 115 ? -9.888  -12.021 -15.792 1.00 88.22 115 A 1 
ATOM 878  N N   . GLU A 1 116 ? -9.583  -8.643  -17.545 1.00 92.77 116 A 1 
ATOM 879  C CA  . GLU A 1 116 ? -9.962  -8.187  -18.894 1.00 91.37 116 A 1 
ATOM 880  C C   . GLU A 1 116 ? -8.751  -7.755  -19.733 1.00 90.69 116 A 1 
ATOM 881  O O   . GLU A 1 116 ? -8.727  -7.963  -20.943 1.00 88.80 116 A 1 
ATOM 882  C CB  . GLU A 1 116 ? -10.933 -6.992  -18.787 1.00 90.86 116 A 1 
ATOM 883  C CG  . GLU A 1 116 ? -12.343 -7.352  -18.291 1.00 88.99 116 A 1 
ATOM 884  C CD  . GLU A 1 116 ? -13.214 -6.108  -18.008 1.00 88.53 116 A 1 
ATOM 885  O OE1 . GLU A 1 116 ? -14.309 -6.256  -17.424 1.00 82.70 116 A 1 
ATOM 886  O OE2 . GLU A 1 116 ? -12.815 -4.973  -18.368 1.00 83.98 116 A 1 
ATOM 887  N N   . ALA A 1 117 ? -7.731  -7.178  -19.089 1.00 92.12 117 A 1 
ATOM 888  C CA  . ALA A 1 117 ? -6.500  -6.740  -19.740 1.00 91.45 117 A 1 
ATOM 889  C C   . ALA A 1 117 ? -5.461  -7.864  -19.931 1.00 90.94 117 A 1 
ATOM 890  O O   . ALA A 1 117 ? -4.392  -7.600  -20.481 1.00 88.90 117 A 1 
ATOM 891  C CB  . ALA A 1 117 ? -5.941  -5.554  -18.945 1.00 91.39 117 A 1 
ATOM 892  N N   . GLY A 1 118 ? -5.735  -9.093  -19.477 1.00 92.19 118 A 1 
ATOM 893  C CA  . GLY A 1 118 ? -4.808  -10.224 -19.590 1.00 91.50 118 A 1 
ATOM 894  C C   . GLY A 1 118 ? -3.629  -10.186 -18.610 1.00 92.08 118 A 1 
ATOM 895  O O   . GLY A 1 118 ? -2.597  -10.798 -18.874 1.00 90.54 118 A 1 
ATOM 896  N N   . VAL A 1 119 ? -3.762  -9.464  -17.498 1.00 92.89 119 A 1 
ATOM 897  C CA  . VAL A 1 119 ? -2.778  -9.471  -16.401 1.00 93.75 119 A 1 
ATOM 898  C C   . VAL A 1 119 ? -2.824  -10.831 -15.694 1.00 93.71 119 A 1 
ATOM 899  O O   . VAL A 1 119 ? -3.895  -11.377 -15.457 1.00 92.74 119 A 1 
ATOM 900  C CB  . VAL A 1 119 ? -3.045  -8.310  -15.421 1.00 93.98 119 A 1 
ATOM 901  C CG1 . VAL A 1 119 ? -2.062  -8.280  -14.246 1.00 92.65 119 A 1 
ATOM 902  C CG2 . VAL A 1 119 ? -2.954  -6.951  -16.124 1.00 92.45 119 A 1 
ATOM 903  N N   . GLU A 1 120 ? -1.663  -11.375 -15.333 1.00 93.89 120 A 1 
ATOM 904  C CA  . GLU A 1 120 ? -1.549  -12.688 -14.673 1.00 93.75 120 A 1 
ATOM 905  C C   . GLU A 1 120 ? -1.398  -12.560 -13.152 1.00 94.58 120 A 1 
ATOM 906  O O   . GLU A 1 120 ? -1.873  -13.411 -12.398 1.00 93.98 120 A 1 
ATOM 907  C CB  . GLU A 1 120 ? -0.345  -13.444 -15.248 1.00 92.30 120 A 1 
ATOM 908  C CG  . GLU A 1 120 ? -0.492  -13.799 -16.742 1.00 90.15 120 A 1 
ATOM 909  C CD  . GLU A 1 120 ? 0.785   -14.458 -17.290 1.00 87.48 120 A 1 
ATOM 910  O OE1 . GLU A 1 120 ? 1.091   -14.322 -18.490 1.00 80.23 120 A 1 
ATOM 911  O OE2 . GLU A 1 120 ? 1.562   -15.067 -16.515 1.00 79.98 120 A 1 
ATOM 912  N N   . HIS A 1 121 ? -0.750  -11.481 -12.701 1.00 94.17 121 A 1 
ATOM 913  C CA  . HIS A 1 121 ? -0.488  -11.207 -11.294 1.00 94.56 121 A 1 
ATOM 914  C C   . HIS A 1 121 ? -0.883  -9.775  -10.931 1.00 95.30 121 A 1 
ATOM 915  O O   . HIS A 1 121 ? -0.510  -8.818  -11.613 1.00 94.82 121 A 1 
ATOM 916  C CB  . HIS A 1 121 ? 0.996   -11.440 -10.979 1.00 93.12 121 A 1 
ATOM 917  C CG  . HIS A 1 121 ? 1.460   -12.861 -11.170 1.00 91.04 121 A 1 
ATOM 918  N ND1 . HIS A 1 121 ? 1.578   -13.813 -10.183 1.00 80.80 121 A 1 
ATOM 919  C CD2 . HIS A 1 121 ? 1.862   -13.450 -12.338 1.00 80.44 121 A 1 
ATOM 920  C CE1 . HIS A 1 121 ? 2.036   -14.946 -10.748 1.00 81.59 121 A 1 
ATOM 921  N NE2 . HIS A 1 121 ? 2.223   -14.770 -12.060 1.00 84.09 121 A 1 
ATOM 922  N N   . VAL A 1 122 ? -1.573  -9.603  -9.801  1.00 95.19 122 A 1 
ATOM 923  C CA  . VAL A 1 122 ? -1.802  -8.286  -9.194  1.00 95.74 122 A 1 
ATOM 924  C C   . VAL A 1 122 ? -1.244  -8.286  -7.780  1.00 95.50 122 A 1 
ATOM 925  O O   . VAL A 1 122 ? -1.633  -9.119  -6.967  1.00 94.83 122 A 1 
ATOM 926  C CB  . VAL A 1 122 ? -3.291  -7.888  -9.228  1.00 95.80 122 A 1 
ATOM 927  C CG1 . VAL A 1 122 ? -3.570  -6.612  -8.419  1.00 93.19 122 A 1 
ATOM 928  C CG2 . VAL A 1 122 ? -3.728  -7.599  -10.667 1.00 93.40 122 A 1 
ATOM 929  N N   . THR A 1 123 ? -0.368  -7.332  -7.456  1.00 94.72 123 A 1 
ATOM 930  C CA  . THR A 1 123 ? 0.081   -7.100  -6.076  1.00 94.32 123 A 1 
ATOM 931  C C   . THR A 1 123 ? -0.635  -5.895  -5.482  1.00 94.79 123 A 1 
ATOM 932  O O   . THR A 1 123 ? -0.525  -4.774  -5.977  1.00 94.34 123 A 1 
ATOM 933  C CB  . THR A 1 123 ? 1.606   -6.964  -5.968  1.00 92.93 123 A 1 
ATOM 934  O OG1 . THR A 1 123 ? 2.193   -8.197  -6.309  1.00 89.84 123 A 1 
ATOM 935  C CG2 . THR A 1 123 ? 2.073   -6.673  -4.543  1.00 89.60 123 A 1 
ATOM 936  N N   . LEU A 1 124 ? -1.354  -6.124  -4.385  1.00 94.11 124 A 1 
ATOM 937  C CA  . LEU A 1 124 ? -2.067  -5.113  -3.613  1.00 93.98 124 A 1 
ATOM 938  C C   . LEU A 1 124 ? -1.253  -4.773  -2.367  1.00 93.60 124 A 1 
ATOM 939  O O   . LEU A 1 124 ? -1.185  -5.573  -1.429  1.00 92.60 124 A 1 
ATOM 940  C CB  . LEU A 1 124 ? -3.454  -5.657  -3.226  1.00 94.18 124 A 1 
ATOM 941  C CG  . LEU A 1 124 ? -4.346  -6.099  -4.398  1.00 93.49 124 A 1 
ATOM 942  C CD1 . LEU A 1 124 ? -5.612  -6.748  -3.841  1.00 92.29 124 A 1 
ATOM 943  C CD2 . LEU A 1 124 ? -4.744  -4.924  -5.291  1.00 92.48 124 A 1 
ATOM 944  N N   . TRP A 1 125 ? -0.668  -3.579  -2.314  1.00 92.28 125 A 1 
ATOM 945  C CA  . TRP A 1 125 ? 0.018   -3.108  -1.110  1.00 91.42 125 A 1 
ATOM 946  C C   . TRP A 1 125 ? -0.992  -2.538  -0.104  1.00 91.14 125 A 1 
ATOM 947  O O   . TRP A 1 125 ? -1.388  -1.367  -0.185  1.00 88.90 125 A 1 
ATOM 948  C CB  . TRP A 1 125 ? 1.124   -2.124  -1.486  1.00 90.08 125 A 1 
ATOM 949  C CG  . TRP A 1 125 ? 2.333   -2.760  -2.097  1.00 88.50 125 A 1 
ATOM 950  C CD1 . TRP A 1 125 ? 3.281   -3.447  -1.423  1.00 83.01 125 A 1 
ATOM 951  C CD2 . TRP A 1 125 ? 2.760   -2.773  -3.493  1.00 85.13 125 A 1 
ATOM 952  N NE1 . TRP A 1 125 ? 4.267   -3.869  -2.302  1.00 81.13 125 A 1 
ATOM 953  C CE2 . TRP A 1 125 ? 4.004   -3.473  -3.584  1.00 83.60 125 A 1 
ATOM 954  C CE3 . TRP A 1 125 ? 2.229   -2.244  -4.679  1.00 79.95 125 A 1 
ATOM 955  C CZ2 . TRP A 1 125 ? 4.698   -3.619  -4.796  1.00 80.86 125 A 1 
ATOM 956  C CZ3 . TRP A 1 125 ? 2.914   -2.392  -5.900  1.00 76.51 125 A 1 
ATOM 957  C CH2 . TRP A 1 125 ? 4.147   -3.068  -5.961  1.00 77.74 125 A 1 
ATOM 958  N N   . LEU A 1 126 ? -1.423  -3.380  0.845   1.00 91.14 126 A 1 
ATOM 959  C CA  . LEU A 1 126 ? -2.505  -3.058  1.783   1.00 90.96 126 A 1 
ATOM 960  C C   . LEU A 1 126 ? -2.017  -2.483  3.114   1.00 90.08 126 A 1 
ATOM 961  O O   . LEU A 1 126 ? -2.698  -1.635  3.701   1.00 87.15 126 A 1 
ATOM 962  C CB  . LEU A 1 126 ? -3.378  -4.302  2.041   1.00 90.87 126 A 1 
ATOM 963  C CG  . LEU A 1 126 ? -4.079  -4.907  0.809   1.00 90.34 126 A 1 
ATOM 964  C CD1 . LEU A 1 126 ? -5.117  -5.934  1.265   1.00 87.52 126 A 1 
ATOM 965  C CD2 . LEU A 1 126 ? -4.816  -3.864  -0.022  1.00 87.87 126 A 1 
ATOM 966  N N   . LEU A 1 127 ? -0.870  -2.946  3.619   1.00 90.67 127 A 1 
ATOM 967  C CA  . LEU A 1 127 ? -0.410  -2.608  4.962   1.00 90.29 127 A 1 
ATOM 968  C C   . LEU A 1 127 ? 1.118   -2.503  5.030   1.00 89.32 127 A 1 
ATOM 969  O O   . LEU A 1 127 ? 1.824   -3.510  5.022   1.00 87.30 127 A 1 
ATOM 970  C CB  . LEU A 1 127 ? -0.944  -3.677  5.934   1.00 90.56 127 A 1 
ATOM 971  C CG  . LEU A 1 127 ? -0.748  -3.314  7.411   1.00 90.11 127 A 1 
ATOM 972  C CD1 . LEU A 1 127 ? -1.710  -2.211  7.852   1.00 86.99 127 A 1 
ATOM 973  C CD2 . LEU A 1 127 ? -1.014  -4.549  8.271   1.00 87.05 127 A 1 
ATOM 974  N N   . SER A 1 128 ? 1.622   -1.279  5.158   1.00 88.89 128 A 1 
ATOM 975  C CA  . SER A 1 128 ? 3.052   -1.033  5.367   1.00 88.23 128 A 1 
ATOM 976  C C   . SER A 1 128 ? 3.462   -1.192  6.834   1.00 88.50 128 A 1 
ATOM 977  O O   . SER A 1 128 ? 2.636   -1.070  7.745   1.00 88.22 128 A 1 
ATOM 978  C CB  . SER A 1 128 ? 3.445   0.352   4.839   1.00 86.96 128 A 1 
ATOM 979  O OG  . SER A 1 128 ? 2.853   1.378   5.614   1.00 83.54 128 A 1 
ATOM 980  N N   . THR A 1 129 ? 4.764   -1.360  7.088   1.00 87.85 129 A 1 
ATOM 981  C CA  . THR A 1 129 ? 5.340   -1.318  8.443   1.00 87.47 129 A 1 
ATOM 982  C C   . THR A 1 129 ? 5.087   0.020   9.144   1.00 88.09 129 A 1 
ATOM 983  O O   . THR A 1 129 ? 4.846   0.049   10.348  1.00 86.89 129 A 1 
ATOM 984  C CB  . THR A 1 129 ? 6.851   -1.584  8.412   1.00 85.53 129 A 1 
ATOM 985  O OG1 . THR A 1 129 ? 7.482   -0.712  7.503   1.00 80.03 129 A 1 
ATOM 986  C CG2 . THR A 1 129 ? 7.172   -3.016  7.996   1.00 78.73 129 A 1 
ATOM 987  N N   . ASP A 1 130 ? 5.025   1.128   8.407   1.00 86.42 130 A 1 
ATOM 988  C CA  . ASP A 1 130 ? 4.645   2.431   8.964   1.00 86.33 130 A 1 
ATOM 989  C C   . ASP A 1 130 ? 3.179   2.458   9.430   1.00 88.41 130 A 1 
ATOM 990  O O   . ASP A 1 130 ? 2.830   3.201   10.351  1.00 87.83 130 A 1 
ATOM 991  C CB  . ASP A 1 130 ? 4.874   3.543   7.926   1.00 83.83 130 A 1 
ATOM 992  C CG  . ASP A 1 130 ? 6.343   3.936   7.705   1.00 78.48 130 A 1 
ATOM 993  O OD1 . ASP A 1 130 ? 7.204   3.608   8.557   1.00 74.95 130 A 1 
ATOM 994  O OD2 . ASP A 1 130 ? 6.586   4.665   6.715   1.00 73.34 130 A 1 
ATOM 995  N N   . ASN A 1 131 ? 2.292   1.660   8.817   1.00 87.32 131 A 1 
ATOM 996  C CA  . ASN A 1 131 ? 0.912   1.535   9.283   1.00 88.00 131 A 1 
ATOM 997  C C   . ASN A 1 131 ? 0.834   0.755   10.600  1.00 89.31 131 A 1 
ATOM 998  O O   . ASN A 1 131 ? 0.026   1.135   11.445  1.00 88.98 131 A 1 
ATOM 999  C CB  . ASN A 1 131 ? 0.010   0.900   8.212   1.00 86.96 131 A 1 
ATOM 1000 C CG  . ASN A 1 131 ? -0.043  1.665   6.896   1.00 85.01 131 A 1 
ATOM 1001 O OD1 . ASN A 1 131 ? -0.216  1.112   5.832   1.00 77.94 131 A 1 
ATOM 1002 N ND2 . ASN A 1 131 ? 0.078   2.969   6.899   1.00 78.31 131 A 1 
ATOM 1003 N N   . LEU A 1 132 ? 1.686   -0.250  10.796  1.00 89.13 132 A 1 
ATOM 1004 C CA  . LEU A 1 132 ? 1.740   -1.045  12.033  1.00 89.75 132 A 1 
ATOM 1005 C C   . LEU A 1 132 ? 2.140   -0.210  13.261  1.00 90.16 132 A 1 
ATOM 1006 O O   . LEU A 1 132 ? 1.779   -0.553  14.380  1.00 89.27 132 A 1 
ATOM 1007 C CB  . LEU A 1 132 ? 2.714   -2.221  11.847  1.00 89.81 132 A 1 
ATOM 1008 C CG  . LEU A 1 132 ? 2.255   -3.279  10.829  1.00 88.37 132 A 1 
ATOM 1009 C CD1 . LEU A 1 132 ? 3.370   -4.292  10.588  1.00 85.66 132 A 1 
ATOM 1010 C CD2 . LEU A 1 132 ? 1.022   -4.034  11.327  1.00 86.32 132 A 1 
ATOM 1011 N N   . ASN A 1 133 ? 2.822   0.916   13.058  1.00 91.07 133 A 1 
ATOM 1012 C CA  . ASN A 1 133 ? 3.194   1.848   14.127  1.00 90.03 133 A 1 
ATOM 1013 C C   . ASN A 1 133 ? 2.066   2.821   14.525  1.00 90.83 133 A 1 
ATOM 1014 O O   . ASN A 1 133 ? 2.283   3.709   15.357  1.00 89.13 133 A 1 
ATOM 1015 C CB  . ASN A 1 133 ? 4.464   2.598   13.692  1.00 88.15 133 A 1 
ATOM 1016 C CG  . ASN A 1 133 ? 5.667   1.683   13.588  1.00 84.46 133 A 1 
ATOM 1017 O OD1 . ASN A 1 133 ? 5.961   0.896   14.469  1.00 77.34 133 A 1 
ATOM 1018 N ND2 . ASN A 1 133 ? 6.428   1.776   12.529  1.00 76.08 133 A 1 
ATOM 1019 N N   . ARG A 1 134 ? 0.873   2.715   13.922  1.00 89.48 134 A 1 
ATOM 1020 C CA  . ARG A 1 134 ? -0.265  3.576   14.264  1.00 89.75 134 A 1 
ATOM 1021 C C   . ARG A 1 134 ? -0.852  3.203   15.627  1.00 91.01 134 A 1 
ATOM 1022 O O   . ARG A 1 134 ? -0.779  2.049   16.032  1.00 91.10 134 A 1 
ATOM 1023 C CB  . ARG A 1 134 ? -1.343  3.513   13.178  1.00 88.90 134 A 1 
ATOM 1024 C CG  . ARG A 1 134 ? -0.871  4.154   11.871  1.00 86.12 134 A 1 
ATOM 1025 C CD  . ARG A 1 134 ? -1.982  4.030   10.835  1.00 83.12 134 A 1 
ATOM 1026 N NE  . ARG A 1 134 ? -1.559  4.573   9.537   1.00 76.98 134 A 1 
ATOM 1027 C CZ  . ARG A 1 134 ? -2.258  4.508   8.422   1.00 72.35 134 A 1 
ATOM 1028 N NH1 . ARG A 1 134 ? -3.466  4.021   8.396   1.00 67.70 134 A 1 
ATOM 1029 N NH2 . ARG A 1 134 ? -1.742  4.923   7.303   1.00 63.87 134 A 1 
ATOM 1030 N N   . PRO A 1 135 ? -1.511  4.156   16.316  1.00 91.11 135 A 1 
ATOM 1031 C CA  . PRO A 1 135 ? -2.289  3.856   17.513  1.00 90.38 135 A 1 
ATOM 1032 C C   . PRO A 1 135 ? -3.350  2.777   17.243  1.00 91.02 135 A 1 
ATOM 1033 O O   . PRO A 1 135 ? -3.953  2.776   16.170  1.00 90.69 135 A 1 
ATOM 1034 C CB  . PRO A 1 135 ? -2.933  5.186   17.923  1.00 89.60 135 A 1 
ATOM 1035 C CG  . PRO A 1 135 ? -2.024  6.243   17.304  1.00 87.65 135 A 1 
ATOM 1036 C CD  . PRO A 1 135 ? -1.571  5.579   16.009  1.00 89.83 135 A 1 
ATOM 1037 N N   . ALA A 1 136 ? -3.630  1.921   18.232  1.00 91.40 136 A 1 
ATOM 1038 C CA  . ALA A 1 136 ? -4.566  0.798   18.094  1.00 90.96 136 A 1 
ATOM 1039 C C   . ALA A 1 136 ? -5.952  1.220   17.570  1.00 90.45 136 A 1 
ATOM 1040 O O   . ALA A 1 136 ? -6.506  0.573   16.688  1.00 88.93 136 A 1 
ATOM 1041 C CB  . ALA A 1 136 ? -4.678  0.099   19.456  1.00 90.34 136 A 1 
ATOM 1042 N N   . ASN A 1 137 ? -6.465  2.368   18.010  1.00 89.75 137 A 1 
ATOM 1043 C CA  . ASN A 1 137 ? -7.751  2.897   17.547  1.00 87.28 137 A 1 
ATOM 1044 C C   . ASN A 1 137 ? -7.790  3.254   16.047  1.00 87.40 137 A 1 
ATOM 1045 O O   . ASN A 1 137 ? -8.877  3.418   15.497  1.00 85.66 137 A 1 
ATOM 1046 C CB  . ASN A 1 137 ? -8.131  4.115   18.407  1.00 85.74 137 A 1 
ATOM 1047 C CG  . ASN A 1 137 ? -7.237  5.318   18.146  1.00 81.45 137 A 1 
ATOM 1048 O OD1 . ASN A 1 137 ? -6.024  5.247   18.161  1.00 73.31 137 A 1 
ATOM 1049 N ND2 . ASN A 1 137 ? -7.800  6.476   17.906  1.00 74.59 137 A 1 
ATOM 1050 N N   . GLU A 1 138 ? -6.646  3.410   15.376  1.00 88.02 138 A 1 
ATOM 1051 C CA  . GLU A 1 138 ? -6.551  3.572   13.922  1.00 86.77 138 A 1 
ATOM 1052 C C   . GLU A 1 138 ? -6.158  2.261   13.225  1.00 88.64 138 A 1 
ATOM 1053 O O   . GLU A 1 138 ? -6.557  2.042   12.082  1.00 88.16 138 A 1 
ATOM 1054 C CB  . GLU A 1 138 ? -5.520  4.657   13.538  1.00 84.35 138 A 1 
ATOM 1055 C CG  . GLU A 1 138 ? -5.910  6.096   13.906  1.00 77.03 138 A 1 
ATOM 1056 C CD  . GLU A 1 138 ? -5.026  7.155   13.212  1.00 76.71 138 A 1 
ATOM 1057 O OE1 . GLU A 1 138 ? -4.827  8.266   13.744  1.00 68.60 138 A 1 
ATOM 1058 O OE2 . GLU A 1 138 ? -4.599  6.952   12.045  1.00 70.76 138 A 1 
ATOM 1059 N N   . LEU A 1 139 ? -5.342  1.425   13.874  1.00 88.58 139 A 1 
ATOM 1060 C CA  . LEU A 1 139 ? -4.828  0.181   13.305  1.00 89.81 139 A 1 
ATOM 1061 C C   . LEU A 1 139 ? -5.881  -0.933  13.309  1.00 90.89 139 A 1 
ATOM 1062 O O   . LEU A 1 139 ? -6.087  -1.554  12.272  1.00 90.98 139 A 1 
ATOM 1063 C CB  . LEU A 1 139 ? -3.549  -0.230  14.056  1.00 89.86 139 A 1 
ATOM 1064 C CG  . LEU A 1 139 ? -2.902  -1.527  13.531  1.00 89.31 139 A 1 
ATOM 1065 C CD1 . LEU A 1 139 ? -2.512  -1.430  12.052  1.00 86.31 139 A 1 
ATOM 1066 C CD2 . LEU A 1 139 ? -1.636  -1.823  14.338  1.00 86.66 139 A 1 
ATOM 1067 N N   . ASP A 1 140 ? -6.563  -1.156  14.435  1.00 91.49 140 A 1 
ATOM 1068 C CA  . ASP A 1 140 ? -7.480  -2.289  14.597  1.00 91.82 140 A 1 
ATOM 1069 C C   . ASP A 1 140 ? -8.619  -2.276  13.557  1.00 92.24 140 A 1 
ATOM 1070 O O   . ASP A 1 140 ? -8.825  -3.297  12.892  1.00 92.30 140 A 1 
ATOM 1071 C CB  . ASP A 1 140 ? -8.028  -2.365  16.036  1.00 91.91 140 A 1 
ATOM 1072 C CG  . ASP A 1 140 ? -6.963  -2.599  17.117  1.00 90.81 140 A 1 
ATOM 1073 O OD1 . ASP A 1 140 ? -5.830  -3.003  16.771  1.00 86.26 140 A 1 
ATOM 1074 O OD2 . ASP A 1 140 ? -7.288  -2.351  18.300  1.00 86.68 140 A 1 
ATOM 1075 N N   . PRO A 1 141 ? -9.296  -1.138  13.290  1.00 90.86 141 A 1 
ATOM 1076 C CA  . PRO A 1 141 ? -10.317 -1.086  12.242  1.00 89.87 141 A 1 
ATOM 1077 C C   . PRO A 1 141 ? -9.747  -1.320  10.835  1.00 90.69 141 A 1 
ATOM 1078 O O   . PRO A 1 141 ? -10.412 -1.908  9.983   1.00 90.33 141 A 1 
ATOM 1079 C CB  . PRO A 1 141 ? -10.962 0.299   12.349  1.00 88.61 141 A 1 
ATOM 1080 C CG  . PRO A 1 141 ? -10.638 0.756   13.769  1.00 86.59 141 A 1 
ATOM 1081 C CD  . PRO A 1 141 ? -9.264  0.144   13.996  1.00 89.42 141 A 1 
ATOM 1082 N N   . LEU A 1 142 ? -8.514  -0.872  10.574  1.00 89.78 142 A 1 
ATOM 1083 C CA  . LEU A 1 142 ? -7.845  -1.114  9.292   1.00 89.70 142 A 1 
ATOM 1084 C C   . LEU A 1 142 ? -7.539  -2.606  9.103   1.00 90.89 142 A 1 
ATOM 1085 O O   . LEU A 1 142 ? -7.769  -3.132  8.015   1.00 91.11 142 A 1 
ATOM 1086 C CB  . LEU A 1 142 ? -6.577  -0.244  9.205   1.00 89.13 142 A 1 
ATOM 1087 C CG  . LEU A 1 142 ? -5.723  -0.491  7.949   1.00 86.48 142 A 1 
ATOM 1088 C CD1 . LEU A 1 142 ? -6.485  -0.200  6.653   1.00 83.07 142 A 1 
ATOM 1089 C CD2 . LEU A 1 142 ? -4.485  0.408   7.988   1.00 82.62 142 A 1 
ATOM 1090 N N   . LEU A 1 143 ? -7.049  -3.283  10.144  1.00 92.33 143 A 1 
ATOM 1091 C CA  . LEU A 1 143 ? -6.807  -4.726  10.113  1.00 92.93 143 A 1 
ATOM 1092 C C   . LEU A 1 143 ? -8.106  -5.498  9.873   1.00 93.60 143 A 1 
ATOM 1093 O O   . LEU A 1 143 ? -8.129  -6.374  9.015   1.00 93.71 143 A 1 
ATOM 1094 C CB  . LEU A 1 143 ? -6.140  -5.179  11.423  1.00 93.21 143 A 1 
ATOM 1095 C CG  . LEU A 1 143 ? -4.702  -4.671  11.636  1.00 92.05 143 A 1 
ATOM 1096 C CD1 . LEU A 1 143 ? -4.207  -5.132  13.007  1.00 89.62 143 A 1 
ATOM 1097 C CD2 . LEU A 1 143 ? -3.730  -5.189  10.576  1.00 90.01 143 A 1 
ATOM 1098 N N   . GLU A 1 144 ? -9.197  -5.124  10.536  1.00 92.55 144 A 1 
ATOM 1099 C CA  . GLU A 1 144 ? -10.509 -5.745  10.322  1.00 92.46 144 A 1 
ATOM 1100 C C   . GLU A 1 144 ? -10.990 -5.588  8.870   1.00 92.65 144 A 1 
ATOM 1101 O O   . GLU A 1 144 ? -11.449 -6.557  8.255   1.00 92.21 144 A 1 
ATOM 1102 C CB  . GLU A 1 144 ? -11.511 -5.156  11.322  1.00 92.59 144 A 1 
ATOM 1103 C CG  . GLU A 1 144 ? -12.876 -5.854  11.226  1.00 82.65 144 A 1 
ATOM 1104 C CD  . GLU A 1 144 ? -13.879 -5.407  12.298  1.00 79.77 144 A 1 
ATOM 1105 O OE1 . GLU A 1 144 ? -14.912 -6.109  12.418  1.00 70.01 144 A 1 
ATOM 1106 O OE2 . GLU A 1 144 ? -13.620 -4.402  12.995  1.00 72.13 144 A 1 
ATOM 1107 N N   . ILE A 1 145 ? -10.833 -4.403  8.274   1.00 90.96 145 A 1 
ATOM 1108 C CA  . ILE A 1 145 ? -11.160 -4.169  6.859   1.00 90.32 145 A 1 
ATOM 1109 C C   . ILE A 1 145 ? -10.303 -5.055  5.944   1.00 91.01 145 A 1 
ATOM 1110 O O   . ILE A 1 145 ? -10.830 -5.641  4.998   1.00 90.97 145 A 1 
ATOM 1111 C CB  . ILE A 1 145 ? -11.031 -2.667  6.509   1.00 90.13 145 A 1 
ATOM 1112 C CG1 . ILE A 1 145 ? -12.161 -1.868  7.196   1.00 88.13 145 A 1 
ATOM 1113 C CG2 . ILE A 1 145 ? -11.083 -2.432  4.983   1.00 88.39 145 A 1 
ATOM 1114 C CD1 . ILE A 1 145 ? -11.932 -0.349  7.205   1.00 83.34 145 A 1 
ATOM 1115 N N   . ILE A 1 146 ? -9.002  -5.188  6.217   1.00 91.93 146 A 1 
ATOM 1116 C CA  . ILE A 1 146 ? -8.098  -6.051  5.442   1.00 91.93 146 A 1 
ATOM 1117 C C   . ILE A 1 146 ? -8.506  -7.520  5.579   1.00 92.61 146 A 1 
ATOM 1118 O O   . ILE A 1 146 ? -8.646  -8.203  4.567   1.00 92.65 146 A 1 
ATOM 1119 C CB  . ILE A 1 146 ? -6.627  -5.813  5.849   1.00 91.84 146 A 1 
ATOM 1120 C CG1 . ILE A 1 146 ? -6.180  -4.409  5.378   1.00 90.67 146 A 1 
ATOM 1121 C CG2 . ILE A 1 146 ? -5.694  -6.889  5.255   1.00 90.67 146 A 1 
ATOM 1122 C CD1 . ILE A 1 146 ? -4.855  -3.941  5.988   1.00 87.00 146 A 1 
ATOM 1123 N N   . GLU A 1 147 ? -8.755  -8.000  6.797   1.00 93.48 147 A 1 
ATOM 1124 C CA  . GLU A 1 147 ? -9.221  -9.368  7.051   1.00 93.84 147 A 1 
ATOM 1125 C C   . GLU A 1 147 ? -10.510 -9.685  6.283   1.00 93.90 147 A 1 
ATOM 1126 O O   . GLU A 1 147 ? -10.615 -10.729 5.636   1.00 93.73 147 A 1 
ATOM 1127 C CB  . GLU A 1 147 ? -9.494  -9.564  8.551   1.00 94.20 147 A 1 
ATOM 1128 C CG  . GLU A 1 147 ? -8.249  -9.648  9.448   1.00 92.67 147 A 1 
ATOM 1129 C CD  . GLU A 1 147 ? -8.609  -9.672  10.947  1.00 93.63 147 A 1 
ATOM 1130 O OE1 . GLU A 1 147 ? -7.716  -9.449  11.793  1.00 85.82 147 A 1 
ATOM 1131 O OE2 . GLU A 1 147 ? -9.776  -9.985  11.312  1.00 88.42 147 A 1 
ATOM 1132 N N   . ASN A 1 148 ? -11.493 -8.773  6.320   1.00 93.99 148 A 1 
ATOM 1133 C CA  . ASN A 1 148 ? -12.760 -8.933  5.612   1.00 93.20 148 A 1 
ATOM 1134 C C   . ASN A 1 148 ? -12.576 -8.891  4.092   1.00 93.32 148 A 1 
ATOM 1135 O O   . ASN A 1 148 ? -13.207 -9.664  3.378   1.00 93.07 148 A 1 
ATOM 1136 C CB  . ASN A 1 148 ? -13.743 -7.861  6.100   1.00 93.32 148 A 1 
ATOM 1137 C CG  . ASN A 1 148 ? -14.196 -8.080  7.532   1.00 91.08 148 A 1 
ATOM 1138 O OD1 . ASN A 1 148 ? -14.116 -9.171  8.083   1.00 84.76 148 A 1 
ATOM 1139 N ND2 . ASN A 1 148 ? -14.710 -7.058  8.170   1.00 84.66 148 A 1 
ATOM 1140 N N   . THR A 1 149 ? -11.679 -8.040  3.600   1.00 93.86 149 A 1 
ATOM 1141 C CA  . THR A 1 149 ? -11.334 -7.973  2.174   1.00 92.96 149 A 1 
ATOM 1142 C C   . THR A 1 149 ? -10.733 -9.288  1.697   1.00 93.51 149 A 1 
ATOM 1143 O O   . THR A 1 149 ? -11.177 -9.827  0.690   1.00 92.95 149 A 1 
ATOM 1144 C CB  . THR A 1 149 ? -10.354 -6.829  1.895   1.00 92.34 149 A 1 
ATOM 1145 O OG1 . THR A 1 149 ? -10.908 -5.611  2.328   1.00 89.30 149 A 1 
ATOM 1146 C CG2 . THR A 1 149 ? -10.035 -6.671  0.409   1.00 89.56 149 A 1 
ATOM 1147 N N   . VAL A 1 150 ? -9.774  -9.838  2.430   1.00 94.90 150 A 1 
ATOM 1148 C CA  . VAL A 1 150 ? -9.108  -11.100 2.081   1.00 94.99 150 A 1 
ATOM 1149 C C   . VAL A 1 150 ? -10.087 -12.274 2.094   1.00 95.01 150 A 1 
ATOM 1150 O O   . VAL A 1 150 ? -10.084 -13.065 1.154   1.00 94.56 150 A 1 
ATOM 1151 C CB  . VAL A 1 150 ? -7.910  -11.331 3.013   1.00 94.52 150 A 1 
ATOM 1152 C CG1 . VAL A 1 150 ? -7.307  -12.728 2.864   1.00 91.04 150 A 1 
ATOM 1153 C CG2 . VAL A 1 150 ? -6.805  -10.320 2.689   1.00 91.62 150 A 1 
ATOM 1154 N N   . ARG A 1 151 ? -10.969 -12.360 3.095   1.00 95.39 151 A 1 
ATOM 1155 C CA  . ARG A 1 151 ? -12.041 -13.375 3.114   1.00 95.13 151 A 1 
ATOM 1156 C C   . ARG A 1 151 ? -12.947 -13.244 1.902   1.00 94.87 151 A 1 
ATOM 1157 O O   . ARG A 1 151 ? -13.183 -14.228 1.213   1.00 94.46 151 A 1 
ATOM 1158 C CB  . ARG A 1 151 ? -12.888 -13.270 4.384   1.00 95.28 151 A 1 
ATOM 1159 C CG  . ARG A 1 151 ? -12.143 -13.757 5.630   1.00 93.02 151 A 1 
ATOM 1160 C CD  . ARG A 1 151 ? -13.097 -13.696 6.824   1.00 92.13 151 A 1 
ATOM 1161 N NE  . ARG A 1 151 ? -12.380 -13.913 8.096   1.00 88.50 151 A 1 
ATOM 1162 C CZ  . ARG A 1 151 ? -12.074 -12.982 8.985   1.00 86.16 151 A 1 
ATOM 1163 N NH1 . ARG A 1 151 ? -12.433 -11.736 8.857   1.00 77.33 151 A 1 
ATOM 1164 N NH2 . ARG A 1 151 ? -11.385 -13.299 10.032  1.00 79.77 151 A 1 
ATOM 1165 N N   . LYS A 1 152 ? -13.405 -12.024 1.604   1.00 95.01 152 A 1 
ATOM 1166 C CA  . LYS A 1 152 ? -14.257 -11.757 0.445   1.00 94.27 152 A 1 
ATOM 1167 C C   . LYS A 1 152 ? -13.584 -12.177 -0.866  1.00 94.44 152 A 1 
ATOM 1168 O O   . LYS A 1 152 ? -14.231 -12.800 -1.694  1.00 94.06 152 A 1 
ATOM 1169 C CB  . LYS A 1 152 ? -14.645 -10.275 0.447   1.00 93.85 152 A 1 
ATOM 1170 C CG  . LYS A 1 152 ? -15.587 -9.953  -0.714  1.00 90.04 152 A 1 
ATOM 1171 C CD  . LYS A 1 152 ? -15.901 -8.459  -0.771  1.00 86.59 152 A 1 
ATOM 1172 C CE  . LYS A 1 152 ? -16.681 -8.227  -2.059  1.00 78.53 152 A 1 
ATOM 1173 N NZ  . LYS A 1 152 ? -16.785 -6.795  -2.401  1.00 72.07 152 A 1 
ATOM 1174 N N   . LEU A 1 153 ? -12.304 -11.874 -1.052  1.00 94.93 153 A 1 
ATOM 1175 C CA  . LEU A 1 153 ? -11.557 -12.295 -2.242  1.00 94.48 153 A 1 
ATOM 1176 C C   . LEU A 1 153 ? -11.476 -13.824 -2.355  1.00 94.71 153 A 1 
ATOM 1177 O O   . LEU A 1 153 ? -11.642 -14.359 -3.448  1.00 94.31 153 A 1 
ATOM 1178 C CB  . LEU A 1 153 ? -10.144 -11.684 -2.217  1.00 94.48 153 A 1 
ATOM 1179 C CG  . LEU A 1 153 ? -10.089 -10.157 -2.424  1.00 93.07 153 A 1 
ATOM 1180 C CD1 . LEU A 1 153 ? -8.647  -9.673  -2.247  1.00 90.82 153 A 1 
ATOM 1181 C CD2 . LEU A 1 153 ? -10.577 -9.732  -3.805  1.00 90.91 153 A 1 
ATOM 1182 N N   . ALA A 1 154 ? -11.266 -14.520 -1.240  1.00 95.15 154 A 1 
ATOM 1183 C CA  . ALA A 1 154 ? -11.272 -15.983 -1.213  1.00 94.87 154 A 1 
ATOM 1184 C C   . ALA A 1 154 ? -12.663 -16.556 -1.543  1.00 94.81 154 A 1 
ATOM 1185 O O   . ALA A 1 154 ? -12.767 -17.452 -2.379  1.00 94.39 154 A 1 
ATOM 1186 C CB  . ALA A 1 154 ? -10.752 -16.448 0.151   1.00 95.11 154 A 1 
ATOM 1187 N N   . ASP A 1 155 ? -13.730 -15.994 -0.972  1.00 95.04 155 A 1 
ATOM 1188 C CA  . ASP A 1 155 ? -15.121 -16.394 -1.231  1.00 94.55 155 A 1 
ATOM 1189 C C   . ASP A 1 155 ? -15.545 -16.140 -2.691  1.00 94.10 155 A 1 
ATOM 1190 O O   . ASP A 1 155 ? -16.324 -16.901 -3.263  1.00 92.90 155 A 1 
ATOM 1191 C CB  . ASP A 1 155 ? -16.069 -15.628 -0.290  1.00 94.45 155 A 1 
ATOM 1192 C CG  . ASP A 1 155 ? -15.965 -15.992 1.198   1.00 92.20 155 A 1 
ATOM 1193 O OD1 . ASP A 1 155 ? -15.487 -17.102 1.522   1.00 87.75 155 A 1 
ATOM 1194 O OD2 . ASP A 1 155 ? -16.434 -15.164 2.019   1.00 89.15 155 A 1 
ATOM 1195 N N   . GLU A 1 156 ? -15.023 -15.086 -3.315  1.00 93.37 156 A 1 
ATOM 1196 C CA  . GLU A 1 156 ? -15.213 -14.767 -4.740  1.00 92.49 156 A 1 
ATOM 1197 C C   . GLU A 1 156 ? -14.398 -15.686 -5.675  1.00 92.82 156 A 1 
ATOM 1198 O O   . GLU A 1 156 ? -14.557 -15.618 -6.894  1.00 91.27 156 A 1 
ATOM 1199 C CB  . GLU A 1 156 ? -14.898 -13.274 -4.991  1.00 91.80 156 A 1 
ATOM 1200 C CG  . GLU A 1 156 ? -15.976 -12.305 -4.458  1.00 89.95 156 A 1 
ATOM 1201 C CD  . GLU A 1 156 ? -15.627 -10.801 -4.626  1.00 89.41 156 A 1 
ATOM 1202 O OE1 . GLU A 1 156 ? -16.464 -9.938  -4.252  1.00 83.21 156 A 1 
ATOM 1203 O OE2 . GLU A 1 156 ? -14.532 -10.452 -5.120  1.00 83.97 156 A 1 
ATOM 1204 N N   . GLY A 1 157 ? -13.540 -16.560 -5.127  1.00 94.57 157 A 1 
ATOM 1205 C CA  . GLY A 1 157 ? -12.766 -17.553 -5.883  1.00 93.99 157 A 1 
ATOM 1206 C C   . GLY A 1 157 ? -11.464 -17.027 -6.487  1.00 94.78 157 A 1 
ATOM 1207 O O   . GLY A 1 157 ? -10.898 -17.678 -7.368  1.00 93.02 157 A 1 
ATOM 1208 N N   . TRP A 1 158 ? -10.965 -15.865 -6.040  1.00 95.36 158 A 1 
ATOM 1209 C CA  . TRP A 1 158 ? -9.653  -15.368 -6.455  1.00 95.71 158 A 1 
ATOM 1210 C C   . TRP A 1 158 ? -8.528  -16.220 -5.867  1.00 96.19 158 A 1 
ATOM 1211 O O   . TRP A 1 158 ? -8.611  -16.661 -4.723  1.00 95.20 158 A 1 
ATOM 1212 C CB  . TRP A 1 158 ? -9.485  -13.899 -6.054  1.00 95.44 158 A 1 
ATOM 1213 C CG  . TRP A 1 158 ? -10.437 -12.952 -6.722  1.00 95.14 158 A 1 
ATOM 1214 C CD1 . TRP A 1 158 ? -11.523 -12.389 -6.152  1.00 93.05 158 A 1 
ATOM 1215 C CD2 . TRP A 1 158 ? -10.423 -12.482 -8.103  1.00 93.98 158 A 1 
ATOM 1216 N NE1 . TRP A 1 158 ? -12.179 -11.604 -7.078  1.00 92.08 158 A 1 
ATOM 1217 C CE2 . TRP A 1 158 ? -11.549 -11.632 -8.301  1.00 93.33 158 A 1 
ATOM 1218 C CE3 . TRP A 1 158 ? -9.576  -12.704 -9.211  1.00 92.90 158 A 1 
ATOM 1219 C CZ2 . TRP A 1 158 ? -11.830 -11.036 -9.541  1.00 92.20 158 A 1 
ATOM 1220 C CZ3 . TRP A 1 158 ? -9.848  -12.107 -10.458 1.00 91.29 158 A 1 
ATOM 1221 C CH2 . TRP A 1 158 ? -10.972 -11.277 -10.624 1.00 90.74 158 A 1 
ATOM 1222 N N   . HIS A 1 159 ? -7.429  -16.396 -6.612  1.00 95.92 159 A 1 
ATOM 1223 C CA  . HIS A 1 159 ? -6.212  -17.014 -6.093  1.00 96.06 159 A 1 
ATOM 1224 C C   . HIS A 1 159 ? -5.466  -16.012 -5.203  1.00 96.01 159 A 1 
ATOM 1225 O O   . HIS A 1 159 ? -4.638  -15.226 -5.677  1.00 94.78 159 A 1 
ATOM 1226 C CB  . HIS A 1 159 ? -5.358  -17.531 -7.261  1.00 95.38 159 A 1 
ATOM 1227 C CG  . HIS A 1 159 ? -4.147  -18.344 -6.857  1.00 94.85 159 A 1 
ATOM 1228 N ND1 . HIS A 1 159 ? -3.583  -19.340 -7.637  1.00 85.29 159 A 1 
ATOM 1229 C CD2 . HIS A 1 159 ? -3.388  -18.263 -5.722  1.00 85.75 159 A 1 
ATOM 1230 C CE1 . HIS A 1 159 ? -2.524  -19.831 -6.977  1.00 86.72 159 A 1 
ATOM 1231 N NE2 . HIS A 1 159 ? -2.366  -19.203 -5.810  1.00 88.44 159 A 1 
ATOM 1232 N N   . VAL A 1 160 ? -5.762  -16.024 -3.906  1.00 96.30 160 A 1 
ATOM 1233 C CA  . VAL A 1 160 ? -5.149  -15.125 -2.921  1.00 96.53 160 A 1 
ATOM 1234 C C   . VAL A 1 160 ? -3.787  -15.663 -2.497  1.00 96.35 160 A 1 
ATOM 1235 O O   . VAL A 1 160 ? -3.662  -16.804 -2.068  1.00 95.52 160 A 1 
ATOM 1236 C CB  . VAL A 1 160 ? -6.068  -14.916 -1.706  1.00 96.17 160 A 1 
ATOM 1237 C CG1 . VAL A 1 160 ? -5.426  -13.983 -0.672  1.00 94.17 160 A 1 
ATOM 1238 C CG2 . VAL A 1 160 ? -7.405  -14.289 -2.124  1.00 94.33 160 A 1 
ATOM 1239 N N   . LYS A 1 161 ? -2.761  -14.823 -2.548  1.00 96.09 161 A 1 
ATOM 1240 C CA  . LYS A 1 161 ? -1.418  -15.153 -2.078  1.00 95.35 161 A 1 
ATOM 1241 C C   . LYS A 1 161 ? -0.904  -14.081 -1.114  1.00 95.50 161 A 1 
ATOM 1242 O O   . LYS A 1 161 ? -0.509  -13.003 -1.553  1.00 94.60 161 A 1 
ATOM 1243 C CB  . LYS A 1 161 ? -0.508  -15.380 -3.292  1.00 93.93 161 A 1 
ATOM 1244 C CG  . LYS A 1 161 ? 0.871   -15.865 -2.845  1.00 88.02 161 A 1 
ATOM 1245 C CD  . LYS A 1 161 ? 1.683   -16.344 -4.046  1.00 82.81 161 A 1 
ATOM 1246 C CE  . LYS A 1 161 ? 3.034   -16.858 -3.551  1.00 73.94 161 A 1 
ATOM 1247 N NZ  . LYS A 1 161 ? 3.785   -17.513 -4.642  1.00 66.53 161 A 1 
ATOM 1248 N N   . PRO A 1 162 ? -0.878  -14.345 0.201   1.00 94.99 162 A 1 
ATOM 1249 C CA  . PRO A 1 162 ? -0.260  -13.443 1.162   1.00 94.74 162 A 1 
ATOM 1250 C C   . PRO A 1 162 ? 1.253   -13.359 0.934   1.00 93.83 162 A 1 
ATOM 1251 O O   . PRO A 1 162 ? 1.925   -14.379 0.803   1.00 92.46 162 A 1 
ATOM 1252 C CB  . PRO A 1 162 ? -0.609  -13.990 2.545   1.00 94.58 162 A 1 
ATOM 1253 C CG  . PRO A 1 162 ? -1.799  -14.910 2.274   1.00 93.69 162 A 1 
ATOM 1254 C CD  . PRO A 1 162 ? -1.516  -15.446 0.881   1.00 95.50 162 A 1 
ATOM 1255 N N   . VAL A 1 163 ? 1.796   -12.145 0.898   1.00 93.25 163 A 1 
ATOM 1256 C CA  . VAL A 1 163 ? 3.229   -11.861 0.753   1.00 92.05 163 A 1 
ATOM 1257 C C   . VAL A 1 163 ? 3.652   -10.776 1.748   1.00 91.13 163 A 1 
ATOM 1258 O O   . VAL A 1 163 ? 2.850   -9.936  2.151   1.00 89.07 163 A 1 
ATOM 1259 C CB  . VAL A 1 163 ? 3.614   -11.478 -0.698  1.00 91.22 163 A 1 
ATOM 1260 C CG1 . VAL A 1 163 ? 3.298   -12.603 -1.688  1.00 87.70 163 A 1 
ATOM 1261 C CG2 . VAL A 1 163 ? 2.936   -10.197 -1.192  1.00 87.90 163 A 1 
ATOM 1262 N N   . GLY A 1 164 ? 4.924   -10.783 2.150   1.00 89.20 164 A 1 
ATOM 1263 C CA  . GLY A 1 164 ? 5.452   -9.825  3.117   1.00 88.18 164 A 1 
ATOM 1264 C C   . GLY A 1 164 ? 5.705   -10.427 4.496   1.00 88.59 164 A 1 
ATOM 1265 O O   . GLY A 1 164 ? 5.744   -11.643 4.670   1.00 87.13 164 A 1 
ATOM 1266 N N   . ALA A 1 165 ? 5.910   -9.550  5.484   1.00 88.29 165 A 1 
ATOM 1267 C CA  . ALA A 1 165 ? 6.278   -9.924  6.844   1.00 88.47 165 A 1 
ATOM 1268 C C   . ALA A 1 165 ? 5.033   -10.246 7.687   1.00 90.39 165 A 1 
ATOM 1269 O O   . ALA A 1 165 ? 4.576   -9.431  8.489   1.00 89.94 165 A 1 
ATOM 1270 C CB  . ALA A 1 165 ? 7.163   -8.815  7.423   1.00 86.04 165 A 1 
ATOM 1271 N N   . LEU A 1 166 ? 4.454   -11.434 7.481   1.00 89.47 166 A 1 
ATOM 1272 C CA  . LEU A 1 166 ? 3.267   -11.892 8.217   1.00 91.09 166 A 1 
ATOM 1273 C C   . LEU A 1 166 ? 3.532   -12.047 9.724   1.00 92.25 166 A 1 
ATOM 1274 O O   . LEU A 1 166 ? 2.607   -11.923 10.517  1.00 91.86 166 A 1 
ATOM 1275 C CB  . LEU A 1 166 ? 2.753   -13.231 7.648   1.00 91.14 166 A 1 
ATOM 1276 C CG  . LEU A 1 166 ? 1.844   -13.106 6.406   1.00 89.63 166 A 1 
ATOM 1277 C CD1 . LEU A 1 166 ? 2.615   -12.710 5.147   1.00 84.46 166 A 1 
ATOM 1278 C CD2 . LEU A 1 166 ? 1.154   -14.444 6.135   1.00 84.52 166 A 1 
ATOM 1279 N N   . ASP A 1 167 ? 4.777   -12.288 10.116  1.00 92.06 167 A 1 
ATOM 1280 C CA  . ASP A 1 167 ? 5.248   -12.395 11.499  1.00 91.21 167 A 1 
ATOM 1281 C C   . ASP A 1 167 ? 5.163   -11.071 12.280  1.00 92.35 167 A 1 
ATOM 1282 O O   . ASP A 1 167 ? 5.141   -11.082 13.508  1.00 91.26 167 A 1 
ATOM 1283 C CB  . ASP A 1 167 ? 6.695   -12.926 11.484  1.00 88.86 167 A 1 
ATOM 1284 C CG  . ASP A 1 167 ? 7.673   -12.004 10.735  1.00 84.61 167 A 1 
ATOM 1285 O OD1 . ASP A 1 167 ? 7.381   -11.667 9.565   1.00 79.14 167 A 1 
ATOM 1286 O OD2 . ASP A 1 167 ? 8.708   -11.646 11.333  1.00 79.43 167 A 1 
ATOM 1287 N N   . LEU A 1 168 ? 5.064   -9.936  11.587  1.00 90.47 168 A 1 
ATOM 1288 C CA  . LEU A 1 168 ? 4.844   -8.624  12.206  1.00 91.02 168 A 1 
ATOM 1289 C C   . LEU A 1 168 ? 3.366   -8.336  12.501  1.00 93.10 168 A 1 
ATOM 1290 O O   . LEU A 1 168 ? 3.049   -7.323  13.133  1.00 92.86 168 A 1 
ATOM 1291 C CB  . LEU A 1 168 ? 5.426   -7.522  11.305  1.00 89.39 168 A 1 
ATOM 1292 C CG  . LEU A 1 168 ? 6.929   -7.639  10.999  1.00 86.55 168 A 1 
ATOM 1293 C CD1 . LEU A 1 168 ? 7.361   -6.431  10.167  1.00 83.23 168 A 1 
ATOM 1294 C CD2 . LEU A 1 168 ? 7.783   -7.668  12.267  1.00 82.80 168 A 1 
ATOM 1295 N N   . LEU A 1 169 ? 2.448   -9.171  12.016  1.00 92.24 169 A 1 
ATOM 1296 C CA  . LEU A 1 169 ? 1.013   -8.977  12.182  1.00 93.71 169 A 1 
ATOM 1297 C C   . LEU A 1 169 ? 0.512   -9.589  13.493  1.00 94.67 169 A 1 
ATOM 1298 O O   . LEU A 1 169 ? 1.067   -10.576 13.970  1.00 94.54 169 A 1 
ATOM 1299 C CB  . LEU A 1 169 ? 0.255   -9.582  10.993  1.00 93.88 169 A 1 
ATOM 1300 C CG  . LEU A 1 169 ? 0.643   -9.021  9.620   1.00 92.75 169 A 1 
ATOM 1301 C CD1 . LEU A 1 169 ? -0.226  -9.706  8.571   1.00 89.39 169 A 1 
ATOM 1302 C CD2 . LEU A 1 169 ? 0.420   -7.515  9.516   1.00 89.14 169 A 1 
ATOM 1303 N N   . PRO A 1 170 ? -0.606  -9.081  14.050  1.00 94.52 170 A 1 
ATOM 1304 C CA  . PRO A 1 170 ? -1.326  -9.804  15.088  1.00 94.49 170 A 1 
ATOM 1305 C C   . PRO A 1 170 ? -1.700  -11.214 14.614  1.00 95.46 170 A 1 
ATOM 1306 O O   . PRO A 1 170 ? -2.167  -11.388 13.488  1.00 95.48 170 A 1 
ATOM 1307 C CB  . PRO A 1 170 ? -2.570  -8.962  15.390  1.00 93.82 170 A 1 
ATOM 1308 C CG  . PRO A 1 170 ? -2.174  -7.557  14.934  1.00 92.59 170 A 1 
ATOM 1309 C CD  . PRO A 1 170 ? -1.270  -7.827  13.739  1.00 94.25 170 A 1 
ATOM 1310 N N   . ASP A 1 171 ? -1.584  -12.204 15.508  1.00 95.99 171 A 1 
ATOM 1311 C CA  . ASP A 1 171 ? -1.836  -13.620 15.194  1.00 96.30 171 A 1 
ATOM 1312 C C   . ASP A 1 171 ? -3.161  -13.874 14.465  1.00 96.83 171 A 1 
ATOM 1313 O O   . ASP A 1 171 ? -3.256  -14.742 13.603  1.00 96.48 171 A 1 
ATOM 1314 C CB  . ASP A 1 171 ? -1.931  -14.438 16.490  1.00 95.68 171 A 1 
ATOM 1315 C CG  . ASP A 1 171 ? -0.636  -14.605 17.275  1.00 87.18 171 A 1 
ATOM 1316 O OD1 . ASP A 1 171 ? 0.429   -14.224 16.764  1.00 80.48 171 A 1 
ATOM 1317 O OD2 . ASP A 1 171 ? -0.774  -15.148 18.393  1.00 81.13 171 A 1 
ATOM 1318 N N   . LYS A 1 172 ? -4.223  -13.145 14.846  1.00 95.95 172 A 1 
ATOM 1319 C CA  . LYS A 1 172 ? -5.543  -13.254 14.220  1.00 95.87 172 A 1 
ATOM 1320 C C   . LYS A 1 172 ? -5.468  -12.897 12.735  1.00 96.63 172 A 1 
ATOM 1321 O O   . LYS A 1 172 ? -5.922  -13.677 11.910  1.00 96.22 172 A 1 
ATOM 1322 C CB  . LYS A 1 172 ? -6.542  -12.357 14.966  1.00 94.75 172 A 1 
ATOM 1323 C CG  . LYS A 1 172 ? -7.969  -12.459 14.402  1.00 90.33 172 A 1 
ATOM 1324 C CD  . LYS A 1 172 ? -8.835  -11.325 14.953  1.00 86.45 172 A 1 
ATOM 1325 C CE  . LYS A 1 172 ? -10.201 -11.278 14.263  1.00 77.00 172 A 1 
ATOM 1326 N NZ  . LYS A 1 172 ? -10.602 -9.879  13.964  1.00 70.31 172 A 1 
ATOM 1327 N N   . THR A 1 173 ? -4.882  -11.751 12.415  1.00 95.39 173 A 1 
ATOM 1328 C CA  . THR A 1 173 ? -4.758  -11.258 11.040  1.00 95.36 173 A 1 
ATOM 1329 C C   . THR A 1 173 ? -3.857  -12.173 10.217  1.00 95.94 173 A 1 
ATOM 1330 O O   . THR A 1 173 ? -4.236  -12.573 9.120   1.00 95.73 173 A 1 
ATOM 1331 C CB  . THR A 1 173 ? -4.222  -9.823  11.034  1.00 94.71 173 A 1 
ATOM 1332 O OG1 . THR A 1 173 ? -5.004  -9.022  11.890  1.00 92.16 173 A 1 
ATOM 1333 C CG2 . THR A 1 173 ? -4.247  -9.189  9.651   1.00 92.38 173 A 1 
ATOM 1334 N N   . ALA A 1 174 ? -2.709  -12.590 10.771  1.00 95.96 174 A 1 
ATOM 1335 C CA  . ALA A 1 174 ? -1.801  -13.520 10.105  1.00 95.77 174 A 1 
ATOM 1336 C C   . ALA A 1 174 ? -2.488  -14.851 9.754   1.00 96.14 174 A 1 
ATOM 1337 O O   . ALA A 1 174 ? -2.345  -15.337 8.632   1.00 95.96 174 A 1 
ATOM 1338 C CB  . ALA A 1 174 ? -0.583  -13.737 11.008  1.00 95.27 174 A 1 
ATOM 1339 N N   . ARG A 1 175 ? -3.288  -15.411 10.678  1.00 97.05 175 A 1 
ATOM 1340 C CA  . ARG A 1 175 ? -4.085  -16.622 10.421  1.00 97.15 175 A 1 
ATOM 1341 C C   . ARG A 1 175 ? -5.091  -16.422 9.296   1.00 97.40 175 A 1 
ATOM 1342 O O   . ARG A 1 175 ? -5.117  -17.228 8.383   1.00 97.16 175 A 1 
ATOM 1343 C CB  . ARG A 1 175 ? -4.794  -17.106 11.690  1.00 96.86 175 A 1 
ATOM 1344 C CG  . ARG A 1 175 ? -3.843  -17.859 12.627  1.00 85.56 175 A 1 
ATOM 1345 C CD  . ARG A 1 175 ? -4.606  -18.498 13.792  1.00 84.67 175 A 1 
ATOM 1346 N NE  . ARG A 1 175 ? -5.217  -17.488 14.684  1.00 74.13 175 A 1 
ATOM 1347 C CZ  . ARG A 1 175 ? -4.693  -17.000 15.796  1.00 65.90 175 A 1 
ATOM 1348 N NH1 . ARG A 1 175 ? -3.523  -17.369 16.229  1.00 57.90 175 A 1 
ATOM 1349 N NH2 . ARG A 1 175 ? -5.337  -16.122 16.506  1.00 56.86 175 A 1 
ATOM 1350 N N   . VAL A 1 176 ? -5.873  -15.339 9.318   1.00 96.82 176 A 1 
ATOM 1351 C CA  . VAL A 1 176 ? -6.869  -15.058 8.266   1.00 96.75 176 A 1 
ATOM 1352 C C   . VAL A 1 176 ? -6.225  -15.010 6.882   1.00 97.08 176 A 1 
ATOM 1353 O O   . VAL A 1 176 ? -6.760  -15.579 5.935   1.00 96.69 176 A 1 
ATOM 1354 C CB  . VAL A 1 176 ? -7.610  -13.741 8.554   1.00 96.62 176 A 1 
ATOM 1355 C CG1 . VAL A 1 176 ? -8.472  -13.269 7.374   1.00 94.77 176 A 1 
ATOM 1356 C CG2 . VAL A 1 176 ? -8.524  -13.905 9.769   1.00 94.86 176 A 1 
ATOM 1357 N N   . LEU A 1 177 ? -5.071  -14.347 6.754   1.00 97.10 177 A 1 
ATOM 1358 C CA  . LEU A 1 177 ? -4.353  -14.264 5.490   1.00 96.84 177 A 1 
ATOM 1359 C C   . LEU A 1 177 ? -3.844  -15.642 5.055   1.00 96.93 177 A 1 
ATOM 1360 O O   . LEU A 1 177 ? -4.013  -16.025 3.902   1.00 96.52 177 A 1 
ATOM 1361 C CB  . LEU A 1 177 ? -3.198  -13.257 5.616   1.00 96.40 177 A 1 
ATOM 1362 C CG  . LEU A 1 177 ? -3.586  -11.801 5.277   1.00 94.00 177 A 1 
ATOM 1363 C CD1 . LEU A 1 177 ? -4.541  -11.161 6.281   1.00 86.94 177 A 1 
ATOM 1364 C CD2 . LEU A 1 177 ? -2.324  -10.944 5.224   1.00 86.94 177 A 1 
ATOM 1365 N N   . LYS A 1 178 ? -3.255  -16.409 5.987   1.00 97.10 178 A 1 
ATOM 1366 C CA  . LYS A 1 178 ? -2.741  -17.753 5.722   1.00 96.86 178 A 1 
ATOM 1367 C C   . LYS A 1 178 ? -3.854  -18.708 5.282   1.00 97.08 178 A 1 
ATOM 1368 O O   . LYS A 1 178 ? -3.708  -19.344 4.243   1.00 96.85 178 A 1 
ATOM 1369 C CB  . LYS A 1 178 ? -2.000  -18.251 6.968   1.00 96.38 178 A 1 
ATOM 1370 C CG  . LYS A 1 178 ? -1.378  -19.619 6.710   1.00 89.50 178 A 1 
ATOM 1371 C CD  . LYS A 1 178 ? -0.625  -20.138 7.939   1.00 85.60 178 A 1 
ATOM 1372 C CE  . LYS A 1 178 ? -0.269  -21.583 7.620   1.00 77.07 178 A 1 
ATOM 1373 N NZ  . LYS A 1 178 ? 0.414   -22.272 8.729   1.00 67.63 178 A 1 
ATOM 1374 N N   . ASP A 1 179 ? -4.966  -18.739 6.014   1.00 96.67 179 A 1 
ATOM 1375 C CA  . ASP A 1 179 ? -6.113  -19.605 5.729   1.00 96.73 179 A 1 
ATOM 1376 C C   . ASP A 1 179 ? -6.698  -19.308 4.339   1.00 97.04 179 A 1 
ATOM 1377 O O   . ASP A 1 179 ? -6.977  -20.221 3.568   1.00 96.52 179 A 1 
ATOM 1378 C CB  . ASP A 1 179 ? -7.201  -19.414 6.805   1.00 96.65 179 A 1 
ATOM 1379 C CG  . ASP A 1 179 ? -6.820  -19.835 8.234   1.00 95.18 179 A 1 
ATOM 1380 O OD1 . ASP A 1 179 ? -5.782  -20.505 8.425   1.00 92.38 179 A 1 
ATOM 1381 O OD2 . ASP A 1 179 ? -7.585  -19.458 9.157   1.00 92.65 179 A 1 
ATOM 1382 N N   . ALA A 1 180 ? -6.825  -18.022 3.972   1.00 96.65 180 A 1 
ATOM 1383 C CA  . ALA A 1 180 ? -7.277  -17.621 2.641   1.00 96.27 180 A 1 
ATOM 1384 C C   . ALA A 1 180 ? -6.304  -18.067 1.536   1.00 96.48 180 A 1 
ATOM 1385 O O   . ALA A 1 180 ? -6.737  -18.555 0.493   1.00 96.06 180 A 1 
ATOM 1386 C CB  . ALA A 1 180 ? -7.475  -16.105 2.628   1.00 96.07 180 A 1 
ATOM 1387 N N   . GLY A 1 181 ? -4.991  -17.934 1.771   1.00 96.49 181 A 1 
ATOM 1388 C CA  . GLY A 1 181 ? -3.964  -18.398 0.837   1.00 96.22 181 A 1 
ATOM 1389 C C   . GLY A 1 181 ? -3.993  -19.911 0.631   1.00 96.52 181 A 1 
ATOM 1390 O O   . GLY A 1 181 ? -3.951  -20.382 -0.503  1.00 95.93 181 A 1 
ATOM 1391 N N   . GLU A 1 182 ? -4.125  -20.682 1.709   1.00 96.84 182 A 1 
ATOM 1392 C CA  . GLU A 1 182 ? -4.234  -22.144 1.651   1.00 96.69 182 A 1 
ATOM 1393 C C   . GLU A 1 182 ? -5.513  -22.582 0.926   1.00 96.66 182 A 1 
ATOM 1394 O O   . GLU A 1 182 ? -5.445  -23.391 -0.000  1.00 95.65 182 A 1 
ATOM 1395 C CB  . GLU A 1 182 ? -4.165  -22.733 3.075   1.00 96.44 182 A 1 
ATOM 1396 C CG  . GLU A 1 182 ? -2.745  -22.638 3.662   1.00 90.79 182 A 1 
ATOM 1397 C CD  . GLU A 1 182 ? -2.609  -23.180 5.099   1.00 88.18 182 A 1 
ATOM 1398 O OE1 . GLU A 1 182 ? -1.463  -23.163 5.613   1.00 79.58 182 A 1 
ATOM 1399 O OE2 . GLU A 1 182 ? -3.610  -23.612 5.705   1.00 81.27 182 A 1 
ATOM 1400 N N   . ALA A 1 183 ? -6.657  -21.985 1.278   1.00 96.33 183 A 1 
ATOM 1401 C CA  . ALA A 1 183 ? -7.954  -22.316 0.690   1.00 96.00 183 A 1 
ATOM 1402 C C   . ALA A 1 183 ? -8.034  -22.029 -0.817  1.00 96.12 183 A 1 
ATOM 1403 O O   . ALA A 1 183 ? -8.791  -22.689 -1.527  1.00 94.70 183 A 1 
ATOM 1404 C CB  . ALA A 1 183 ? -9.033  -21.538 1.448   1.00 95.73 183 A 1 
ATOM 1405 N N   . THR A 1 184 ? -7.272  -21.052 -1.314  1.00 96.21 184 A 1 
ATOM 1406 C CA  . THR A 1 184 ? -7.329  -20.610 -2.717  1.00 95.93 184 A 1 
ATOM 1407 C C   . THR A 1 184 ? -6.101  -20.992 -3.542  1.00 95.51 184 A 1 
ATOM 1408 O O   . THR A 1 184 ? -6.040  -20.674 -4.725  1.00 94.36 184 A 1 
ATOM 1409 C CB  . THR A 1 184 ? -7.607  -19.111 -2.824  1.00 95.88 184 A 1 
ATOM 1410 O OG1 . THR A 1 184 ? -6.562  -18.364 -2.246  1.00 94.24 184 A 1 
ATOM 1411 C CG2 . THR A 1 184 ? -8.910  -18.710 -2.141  1.00 93.49 184 A 1 
ATOM 1412 N N   . SER A 1 185 ? -5.152  -21.729 -2.976  1.00 95.72 185 A 1 
ATOM 1413 C CA  . SER A 1 185 ? -3.875  -22.092 -3.620  1.00 94.62 185 A 1 
ATOM 1414 C C   . SER A 1 185 ? -4.009  -22.843 -4.954  1.00 93.90 185 A 1 
ATOM 1415 O O   . SER A 1 185 ? -3.097  -22.795 -5.781  1.00 91.03 185 A 1 
ATOM 1416 C CB  . SER A 1 185 ? -3.036  -22.932 -2.658  1.00 94.02 185 A 1 
ATOM 1417 O OG  . SER A 1 185 ? -3.714  -24.118 -2.279  1.00 88.56 185 A 1 
ATOM 1418 N N   . GLY A 1 186 ? -5.145  -23.505 -5.187  1.00 93.93 186 A 1 
ATOM 1419 C CA  . GLY A 1 186 ? -5.473  -24.201 -6.432  1.00 93.06 186 A 1 
ATOM 1420 C C   . GLY A 1 186 ? -6.428  -23.441 -7.356  1.00 93.91 186 A 1 
ATOM 1421 O O   . GLY A 1 186 ? -6.834  -23.996 -8.377  1.00 91.23 186 A 1 
ATOM 1422 N N   . ALA A 1 187 ? -6.830  -22.215 -7.005  1.00 92.92 187 A 1 
ATOM 1423 C CA  . ALA A 1 187 ? -7.750  -21.435 -7.825  1.00 92.82 187 A 1 
ATOM 1424 C C   . ALA A 1 187 ? -7.074  -21.020 -9.149  1.00 92.84 187 A 1 
ATOM 1425 O O   . ALA A 1 187 ? -5.924  -20.573 -9.143  1.00 91.04 187 A 1 
ATOM 1426 C CB  . ALA A 1 187 ? -8.267  -20.232 -7.032  1.00 92.15 187 A 1 
ATOM 1427 N N   . PRO A 1 188 ? -7.749  -21.174 -10.303 1.00 94.31 188 A 1 
ATOM 1428 C CA  . PRO A 1 188 ? -7.188  -20.800 -11.593 1.00 92.99 188 A 1 
ATOM 1429 C C   . PRO A 1 188 ? -7.263  -19.286 -11.829 1.00 91.45 188 A 1 
ATOM 1430 O O   . PRO A 1 188 ? -8.078  -18.587 -11.238 1.00 85.86 188 A 1 
ATOM 1431 C CB  . PRO A 1 188 ? -8.022  -21.578 -12.615 1.00 92.40 188 A 1 
ATOM 1432 C CG  . PRO A 1 188 ? -9.407  -21.625 -11.960 1.00 92.27 188 A 1 
ATOM 1433 C CD  . PRO A 1 188 ? -9.079  -21.759 -10.474 1.00 94.67 188 A 1 
ATOM 1434 N N   . GLY A 1 189 ? -6.483  -18.793 -12.788 1.00 91.31 189 A 1 
ATOM 1435 C CA  . GLY A 1 189 ? -6.572  -17.415 -13.269 1.00 90.60 189 A 1 
ATOM 1436 C C   . GLY A 1 189 ? -5.658  -16.442 -12.523 1.00 92.29 189 A 1 
ATOM 1437 O O   . GLY A 1 189 ? -4.549  -16.795 -12.136 1.00 89.90 189 A 1 
ATOM 1438 N N   . LEU A 1 190 ? -6.122  -15.202 -12.364 1.00 93.74 190 A 1 
ATOM 1439 C CA  . LEU A 1 190 ? -5.352  -14.091 -11.804 1.00 94.73 190 A 1 
ATOM 1440 C C   . LEU A 1 190 ? -4.876  -14.387 -10.371 1.00 95.32 190 A 1 
ATOM 1441 O O   . LEU A 1 190 ? -5.691  -14.621 -9.475  1.00 94.04 190 A 1 
ATOM 1442 C CB  . LEU A 1 190 ? -6.237  -12.833 -11.847 1.00 93.89 190 A 1 
ATOM 1443 C CG  . LEU A 1 190 ? -5.572  -11.548 -11.325 1.00 93.37 190 A 1 
ATOM 1444 C CD1 . LEU A 1 190 ? -4.456  -11.080 -12.248 1.00 90.23 190 A 1 
ATOM 1445 C CD2 . LEU A 1 190 ? -6.610  -10.429 -11.247 1.00 89.95 190 A 1 
ATOM 1446 N N   . ILE A 1 191 ? -3.565  -14.294 -10.139 1.00 95.49 191 A 1 
ATOM 1447 C CA  . ILE A 1 191 ? -2.966  -14.405 -8.806  1.00 95.47 191 A 1 
ATOM 1448 C C   . ILE A 1 191 ? -3.001  -13.037 -8.127  1.00 95.99 191 A 1 
ATOM 1449 O O   . ILE A 1 191 ? -2.462  -12.053 -8.644  1.00 95.54 191 A 1 
ATOM 1450 C CB  . ILE A 1 191 ? -1.545  -15.003 -8.874  1.00 94.55 191 A 1 
ATOM 1451 C CG1 . ILE A 1 191 ? -1.600  -16.433 -9.464  1.00 92.41 191 A 1 
ATOM 1452 C CG2 . ILE A 1 191 ? -0.898  -15.012 -7.476  1.00 92.17 191 A 1 
ATOM 1453 C CD1 . ILE A 1 191 ? -0.226  -17.060 -9.745  1.00 82.42 191 A 1 
ATOM 1454 N N   . VAL A 1 192 ? -3.610  -12.978 -6.939  1.00 95.64 192 A 1 
ATOM 1455 C CA  . VAL A 1 192 ? -3.768  -11.757 -6.145  1.00 96.14 192 A 1 
ATOM 1456 C C   . VAL A 1 192 ? -2.821  -11.802 -4.953  1.00 96.06 192 A 1 
ATOM 1457 O O   . VAL A 1 192 ? -3.124  -12.386 -3.911  1.00 95.32 192 A 1 
ATOM 1458 C CB  . VAL A 1 192 ? -5.233  -11.552 -5.715  1.00 96.16 192 A 1 
ATOM 1459 C CG1 . VAL A 1 192 ? -5.397  -10.191 -5.027  1.00 94.98 192 A 1 
ATOM 1460 C CG2 . VAL A 1 192 ? -6.190  -11.598 -6.915  1.00 95.01 192 A 1 
ATOM 1461 N N   . ASN A 1 193 ? -1.668  -11.160 -5.092  1.00 95.69 193 A 1 
ATOM 1462 C CA  . ASN A 1 193 ? -0.708  -10.998 -4.012  1.00 95.17 193 A 1 
ATOM 1463 C C   . ASN A 1 193 ? -1.211  -9.934  -3.032  1.00 95.52 193 A 1 
ATOM 1464 O O   . ASN A 1 193 ? -1.413  -8.773  -3.398  1.00 95.03 193 A 1 
ATOM 1465 C CB  . ASN A 1 193 ? 0.664   -10.626 -4.579  1.00 94.09 193 A 1 
ATOM 1466 C CG  . ASN A 1 193 ? 1.277   -11.686 -5.475  1.00 92.25 193 A 1 
ATOM 1467 O OD1 . ASN A 1 193 ? 1.130   -12.878 -5.276  1.00 87.53 193 A 1 
ATOM 1468 N ND2 . ASN A 1 193 ? 2.022   -11.277 -6.473  1.00 86.63 193 A 1 
ATOM 1469 N N   . VAL A 1 194 ? -1.370  -10.306 -1.763  1.00 94.63 194 A 1 
ATOM 1470 C CA  . VAL A 1 194 ? -1.756  -9.402  -0.676  1.00 94.67 194 A 1 
ATOM 1471 C C   . VAL A 1 194 ? -0.508  -9.045  0.120   1.00 94.06 194 A 1 
ATOM 1472 O O   . VAL A 1 194 ? -0.053  -9.822  0.959   1.00 92.72 194 A 1 
ATOM 1473 C CB  . VAL A 1 194 ? -2.859  -10.033 0.189   1.00 94.58 194 A 1 
ATOM 1474 C CG1 . VAL A 1 194 ? -3.209  -9.133  1.376   1.00 92.83 194 A 1 
ATOM 1475 C CG2 . VAL A 1 194 ? -4.139  -10.242 -0.632  1.00 93.21 194 A 1 
ATOM 1476 N N   . ALA A 1 195 ? 0.069   -7.869  -0.154  1.00 93.20 195 A 1 
ATOM 1477 C CA  . ALA A 1 195 ? 1.307   -7.415  0.466   1.00 92.55 195 A 1 
ATOM 1478 C C   . ALA A 1 195 ? 1.041   -6.700  1.800   1.00 92.43 195 A 1 
ATOM 1479 O O   . ALA A 1 195 ? 0.358   -5.670  1.869   1.00 91.49 195 A 1 
ATOM 1480 C CB  . ALA A 1 195 ? 2.098   -6.559  -0.529  1.00 91.46 195 A 1 
ATOM 1481 N N   . VAL A 1 196 ? 1.621   -7.249  2.871   1.00 92.00 196 A 1 
ATOM 1482 C CA  . VAL A 1 196 ? 1.498   -6.758  4.251   1.00 91.10 196 A 1 
ATOM 1483 C C   . VAL A 1 196 ? 2.862   -6.685  4.931   1.00 89.30 196 A 1 
ATOM 1484 O O   . VAL A 1 196 ? 3.757   -7.470  4.631   1.00 85.95 196 A 1 
ATOM 1485 C CB  . VAL A 1 196 ? 0.538   -7.624  5.081   1.00 91.03 196 A 1 
ATOM 1486 C CG1 . VAL A 1 196 ? -0.896  -7.511  4.567   1.00 86.31 196 A 1 
ATOM 1487 C CG2 . VAL A 1 196 ? 0.957   -9.104  5.106   1.00 87.17 196 A 1 
ATOM 1488 N N   . GLY A 1 197 ? 3.036   -5.726  5.850   1.00 86.58 197 A 1 
ATOM 1489 C CA  . GLY A 1 197 ? 4.322   -5.543  6.529   1.00 83.52 197 A 1 
ATOM 1490 C C   . GLY A 1 197 ? 5.464   -5.129  5.590   1.00 82.74 197 A 1 
ATOM 1491 O O   . GLY A 1 197 ? 6.628   -5.317  5.922   1.00 78.65 197 A 1 
ATOM 1492 N N   . TYR A 1 198 ? 5.142   -4.544  4.418   1.00 85.03 198 A 1 
ATOM 1493 C CA  . TYR A 1 198 ? 6.131   -4.076  3.445   1.00 82.80 198 A 1 
ATOM 1494 C C   . TYR A 1 198 ? 6.715   -2.705  3.813   1.00 81.93 198 A 1 
ATOM 1495 O O   . TYR A 1 198 ? 6.144   -1.940  4.599   1.00 77.36 198 A 1 
ATOM 1496 C CB  . TYR A 1 198 ? 5.511   -4.050  2.038   1.00 80.24 198 A 1 
ATOM 1497 C CG  . TYR A 1 198 ? 4.477   -2.956  1.830   1.00 78.13 198 A 1 
ATOM 1498 C CD1 . TYR A 1 198 ? 3.115   -3.218  2.071   1.00 74.27 198 A 1 
ATOM 1499 C CD2 . TYR A 1 198 ? 4.872   -1.669  1.410   1.00 75.57 198 A 1 
ATOM 1500 C CE1 . TYR A 1 198 ? 2.159   -2.202  1.900   1.00 70.03 198 A 1 
ATOM 1501 C CE2 . TYR A 1 198 ? 3.916   -0.649  1.244   1.00 70.28 198 A 1 
ATOM 1502 C CZ  . TYR A 1 198 ? 2.557   -0.913  1.489   1.00 71.72 198 A 1 
ATOM 1503 O OH  . TYR A 1 198 ? 1.632   0.073   1.331   1.00 66.83 198 A 1 
ATOM 1504 N N   . GLY A 1 199 ? 7.835   -2.354  3.185   1.00 78.78 199 A 1 
ATOM 1505 C CA  . GLY A 1 199 ? 8.400   -1.002  3.266   1.00 74.93 199 A 1 
ATOM 1506 C C   . GLY A 1 199 ? 9.182   -0.711  4.541   1.00 73.06 199 A 1 
ATOM 1507 O O   . GLY A 1 199 ? 9.344   0.452   4.915   1.00 64.55 199 A 1 
ATOM 1508 N N   . GLY A 1 200 ? 9.677   -1.734  5.221   1.00 70.76 200 A 1 
ATOM 1509 C CA  . GLY A 1 200 ? 10.576  -1.576  6.355   1.00 68.36 200 A 1 
ATOM 1510 C C   . GLY A 1 200 ? 11.853  -0.833  5.949   1.00 68.70 200 A 1 
ATOM 1511 O O   . GLY A 1 200 ? 12.491  -1.152  4.952   1.00 63.87 200 A 1 
ATOM 1512 N N   . ARG A 1 201 ? 12.292  0.142   6.757   1.00 66.87 201 A 1 
ATOM 1513 C CA  . ARG A 1 201 ? 13.539  0.898   6.498   1.00 65.68 201 A 1 
ATOM 1514 C C   . ARG A 1 201 ? 14.794  0.025   6.423   1.00 67.06 201 A 1 
ATOM 1515 O O   . ARG A 1 201 ? 15.841  0.514   6.009   1.00 63.08 201 A 1 
ATOM 1516 C CB  . ARG A 1 201 ? 13.749  1.968   7.582   1.00 59.87 201 A 1 
ATOM 1517 C CG  . ARG A 1 201 ? 12.697  3.074   7.544   1.00 55.37 201 A 1 
ATOM 1518 C CD  . ARG A 1 201 ? 13.057  4.144   8.577   1.00 52.15 201 A 1 
ATOM 1519 N NE  . ARG A 1 201 ? 12.040  5.205   8.622   1.00 45.86 201 A 1 
ATOM 1520 C CZ  . ARG A 1 201 ? 12.094  6.314   9.337   1.00 40.58 201 A 1 
ATOM 1521 N NH1 . ARG A 1 201 ? 13.117  6.593   10.104  1.00 37.86 201 A 1 
ATOM 1522 N NH2 . ARG A 1 201 ? 11.106  7.159   9.290   1.00 37.09 201 A 1 
ATOM 1523 N N   . ARG A 1 202 ? 14.698  -1.211  6.904   1.00 69.57 202 A 1 
ATOM 1524 C CA  . ARG A 1 202 ? 15.801  -2.172  6.986   1.00 71.89 202 A 1 
ATOM 1525 C C   . ARG A 1 202 ? 15.640  -3.358  6.043   1.00 75.58 202 A 1 
ATOM 1526 O O   . ARG A 1 202 ? 16.502  -4.215  6.077   1.00 72.07 202 A 1 
ATOM 1527 C CB  . ARG A 1 202 ? 15.973  -2.648  8.433   1.00 65.80 202 A 1 
ATOM 1528 C CG  . ARG A 1 202 ? 16.406  -1.518  9.370   1.00 59.87 202 A 1 
ATOM 1529 C CD  . ARG A 1 202 ? 16.690  -2.100  10.755  1.00 56.65 202 A 1 
ATOM 1530 N NE  . ARG A 1 202 ? 17.108  -1.058  11.704  1.00 48.86 202 A 1 
ATOM 1531 C CZ  . ARG A 1 202 ? 17.323  -1.242  12.995  1.00 42.18 202 A 1 
ATOM 1532 N NH1 . ARG A 1 202 ? 17.180  -2.416  13.549  1.00 40.66 202 A 1 
ATOM 1533 N NH2 . ARG A 1 202 ? 17.685  -0.247  13.754  1.00 37.12 202 A 1 
ATOM 1534 N N   . GLU A 1 203 ? 14.603  -3.402  5.216   1.00 74.31 203 A 1 
ATOM 1535 C CA  . GLU A 1 203 ? 14.247  -4.569  4.405   1.00 76.51 203 A 1 
ATOM 1536 C C   . GLU A 1 203 ? 15.428  -5.091  3.568   1.00 79.26 203 A 1 
ATOM 1537 O O   . GLU A 1 203 ? 15.805  -6.253  3.693   1.00 78.58 203 A 1 
ATOM 1538 C CB  . GLU A 1 203 ? 13.062  -4.159  3.528   1.00 72.81 203 A 1 
ATOM 1539 C CG  . GLU A 1 203 ? 12.386  -5.328  2.824   1.00 65.14 203 A 1 
ATOM 1540 C CD  . GLU A 1 203 ? 11.209  -4.817  1.984   1.00 63.20 203 A 1 
ATOM 1541 O OE1 . GLU A 1 203 ? 10.988  -5.382  0.904   1.00 57.53 203 A 1 
ATOM 1542 O OE2 . GLU A 1 203 ? 10.528  -3.848  2.414   1.00 56.92 203 A 1 
ATOM 1543 N N   . ILE A 1 204 ? 16.106  -4.208  2.830   1.00 79.47 204 A 1 
ATOM 1544 C CA  . ILE A 1 204 ? 17.301  -4.566  2.052   1.00 81.57 204 A 1 
ATOM 1545 C C   . ILE A 1 204 ? 18.454  -4.993  2.977   1.00 84.02 204 A 1 
ATOM 1546 O O   . ILE A 1 204 ? 19.140  -5.972  2.713   1.00 84.19 204 A 1 
ATOM 1547 C CB  . ILE A 1 204 ? 17.730  -3.395  1.138   1.00 79.92 204 A 1 
ATOM 1548 C CG1 . ILE A 1 204 ? 16.590  -3.013  0.161   1.00 76.60 204 A 1 
ATOM 1549 C CG2 . ILE A 1 204 ? 19.009  -3.754  0.351   1.00 75.64 204 A 1 
ATOM 1550 C CD1 . ILE A 1 204 ? 16.868  -1.741  -0.652  1.00 69.39 204 A 1 
ATOM 1551 N N   . ALA A 1 205 ? 18.668  -4.276  4.086   1.00 83.80 205 A 1 
ATOM 1552 C CA  . ALA A 1 205 ? 19.732  -4.614  5.032   1.00 84.94 205 A 1 
ATOM 1553 C C   . ALA A 1 205 ? 19.478  -5.956  5.739   1.00 86.90 205 A 1 
ATOM 1554 O O   . ALA A 1 205 ? 20.429  -6.672  6.062   1.00 87.01 205 A 1 
ATOM 1555 C CB  . ALA A 1 205 ? 19.866  -3.474  6.047   1.00 83.62 205 A 1 
ATOM 1556 N N   . ASP A 1 206 ? 18.218  -6.287  5.997   1.00 82.03 206 A 1 
ATOM 1557 C CA  . ASP A 1 206 ? 17.804  -7.554  6.588   1.00 82.73 206 A 1 
ATOM 1558 C C   . ASP A 1 206 ? 17.931  -8.700  5.572   1.00 86.00 206 A 1 
ATOM 1559 O O   . ASP A 1 206 ? 18.468  -9.749  5.930   1.00 86.47 206 A 1 
ATOM 1560 C CB  . ASP A 1 206 ? 16.391  -7.412  7.190   1.00 79.96 206 A 1 
ATOM 1561 C CG  . ASP A 1 206 ? 16.329  -6.429  8.387   1.00 77.02 206 A 1 
ATOM 1562 O OD1 . ASP A 1 206 ? 17.380  -6.177  9.037   1.00 75.64 206 A 1 
ATOM 1563 O OD2 . ASP A 1 206 ? 15.233  -5.913  8.693   1.00 73.33 206 A 1 
ATOM 1564 N N   . ALA A 1 207 ? 17.584  -8.473  4.299   1.00 82.73 207 A 1 
ATOM 1565 C CA  . ALA A 1 207 ? 17.828  -9.419  3.209   1.00 85.11 207 A 1 
ATOM 1566 C C   . ALA A 1 207 ? 19.327  -9.712  3.034   1.00 87.74 207 A 1 
ATOM 1567 O O   . ALA A 1 207 ? 19.741  -10.869 3.059   1.00 88.87 207 A 1 
ATOM 1568 C CB  . ALA A 1 207 ? 17.210  -8.860  1.921   1.00 83.84 207 A 1 
ATOM 1569 N N   . VAL A 1 208 ? 20.164  -8.676  2.977   1.00 86.66 208 A 1 
ATOM 1570 C CA  . VAL A 1 208 ? 21.626  -8.834  2.905   1.00 88.72 208 A 1 
ATOM 1571 C C   . VAL A 1 208 ? 22.158  -9.575  4.133   1.00 91.08 208 A 1 
ATOM 1572 O O   . VAL A 1 208 ? 22.993  -10.464 4.005   1.00 91.96 208 A 1 
ATOM 1573 C CB  . VAL A 1 208 ? 22.322  -7.470  2.736   1.00 88.22 208 A 1 
ATOM 1574 C CG1 . VAL A 1 208 ? 23.851  -7.565  2.837   1.00 85.79 208 A 1 
ATOM 1575 C CG2 . VAL A 1 208 ? 22.001  -6.857  1.367   1.00 85.69 208 A 1 
ATOM 1576 N N   . ARG A 1 209 ? 21.668  -9.269  5.346   1.00 90.15 209 A 1 
ATOM 1577 C CA  . ARG A 1 209 ? 22.081  -9.997  6.558   1.00 90.29 209 A 1 
ATOM 1578 C C   . ARG A 1 209 ? 21.688  -11.476 6.499   1.00 91.69 209 A 1 
ATOM 1579 O O   . ARG A 1 209 ? 22.491  -12.312 6.903   1.00 92.66 209 A 1 
ATOM 1580 C CB  . ARG A 1 209 ? 21.502  -9.319  7.805   1.00 89.22 209 A 1 
ATOM 1581 C CG  . ARG A 1 209 ? 22.120  -9.911  9.090   1.00 81.55 209 A 1 
ATOM 1582 C CD  . ARG A 1 209 ? 21.544  -9.299  10.371  1.00 81.47 209 A 1 
ATOM 1583 N NE  . ARG A 1 209 ? 21.646  -7.819  10.374  1.00 74.10 209 A 1 
ATOM 1584 C CZ  . ARG A 1 209 ? 20.632  -6.988  10.182  1.00 68.83 209 A 1 
ATOM 1585 N NH1 . ARG A 1 209 ? 19.420  -7.416  10.098  1.00 60.79 209 A 1 
ATOM 1586 N NH2 . ARG A 1 209 ? 20.814  -5.713  10.048  1.00 60.30 209 A 1 
ATOM 1587 N N   . SER A 1 210 ? 20.487  -11.782 6.027   1.00 89.06 210 A 1 
ATOM 1588 C CA  . SER A 1 210 ? 20.015  -13.159 5.845   1.00 88.77 210 A 1 
ATOM 1589 C C   . SER A 1 210 ? 20.906  -13.923 4.863   1.00 90.57 210 A 1 
ATOM 1590 O O   . SER A 1 210 ? 21.373  -15.010 5.198   1.00 91.20 210 A 1 
ATOM 1591 C CB  . SER A 1 210 ? 18.561  -13.144 5.373   1.00 86.77 210 A 1 
ATOM 1592 O OG  . SER A 1 210 ? 18.033  -14.452 5.343   1.00 79.62 210 A 1 
ATOM 1593 N N   . LEU A 1 211 ? 21.238  -13.314 3.724   1.00 90.02 211 A 1 
ATOM 1594 C CA  . LEU A 1 211 ? 22.176  -13.856 2.739   1.00 90.37 211 A 1 
ATOM 1595 C C   . LEU A 1 211 ? 23.554  -14.131 3.355   1.00 91.93 211 A 1 
ATOM 1596 O O   . LEU A 1 211 ? 24.085  -15.228 3.213   1.00 92.93 211 A 1 
ATOM 1597 C CB  . LEU A 1 211 ? 22.267  -12.861 1.566   1.00 90.62 211 A 1 
ATOM 1598 C CG  . LEU A 1 211 ? 23.319  -13.220 0.503   1.00 89.52 211 A 1 
ATOM 1599 C CD1 . LEU A 1 211 ? 22.962  -14.493 -0.248  1.00 82.65 211 A 1 
ATOM 1600 C CD2 . LEU A 1 211 ? 23.420  -12.074 -0.501  1.00 83.24 211 A 1 
ATOM 1601 N N   . LEU A 1 212 ? 24.119  -13.176 4.098   1.00 91.64 212 A 1 
ATOM 1602 C CA  . LEU A 1 212 ? 25.419  -13.340 4.761   1.00 91.34 212 A 1 
ATOM 1603 C C   . LEU A 1 212 ? 25.420  -14.511 5.754   1.00 92.72 212 A 1 
ATOM 1604 O O   . LEU A 1 212 ? 26.386  -15.267 5.810   1.00 93.87 212 A 1 
ATOM 1605 C CB  . LEU A 1 212 ? 25.804  -12.040 5.491   1.00 91.38 212 A 1 
ATOM 1606 C CG  . LEU A 1 212 ? 26.178  -10.854 4.584   1.00 89.42 212 A 1 
ATOM 1607 C CD1 . LEU A 1 212 ? 26.363  -9.600  5.441   1.00 86.28 212 A 1 
ATOM 1608 C CD2 . LEU A 1 212 ? 27.475  -11.093 3.819   1.00 86.83 212 A 1 
ATOM 1609 N N   . ILE A 1 213 ? 24.344  -14.670 6.535   1.00 91.12 213 A 1 
ATOM 1610 C CA  . ILE A 1 213 ? 24.198  -15.782 7.483   1.00 90.59 213 A 1 
ATOM 1611 C C   . ILE A 1 213 ? 24.110  -17.116 6.735   1.00 91.15 213 A 1 
ATOM 1612 O O   . ILE A 1 213 ? 24.767  -18.081 7.130   1.00 91.34 213 A 1 
ATOM 1613 C CB  . ILE A 1 213 ? 22.975  -15.553 8.405   1.00 91.31 213 A 1 
ATOM 1614 C CG1 . ILE A 1 213 ? 23.255  -14.370 9.366   1.00 90.29 213 A 1 
ATOM 1615 C CG2 . ILE A 1 213 ? 22.629  -16.815 9.220   1.00 89.63 213 A 1 
ATOM 1616 C CD1 . ILE A 1 213 ? 22.000  -13.843 10.079  1.00 83.88 213 A 1 
ATOM 1617 N N   . GLU A 1 214 ? 23.333  -17.181 5.667   1.00 89.84 214 A 1 
ATOM 1618 C CA  . GLU A 1 214 ? 23.193  -18.384 4.846   1.00 88.20 214 A 1 
ATOM 1619 C C   . GLU A 1 214 ? 24.540  -18.794 4.230   1.00 88.26 214 A 1 
ATOM 1620 O O   . GLU A 1 214 ? 24.966  -19.944 4.391   1.00 89.14 214 A 1 
ATOM 1621 C CB  . GLU A 1 214 ? 22.128  -18.147 3.760   1.00 88.53 214 A 1 
ATOM 1622 C CG  . GLU A 1 214 ? 21.861  -19.431 2.963   1.00 85.16 214 A 1 
ATOM 1623 C CD  . GLU A 1 214 ? 20.856  -19.219 1.817   1.00 83.23 214 A 1 
ATOM 1624 O OE1 . GLU A 1 214 ? 21.027  -19.907 0.780   1.00 74.39 214 A 1 
ATOM 1625 O OE2 . GLU A 1 214 ? 19.913  -18.421 1.981   1.00 76.76 214 A 1 
ATOM 1626 N N   . GLN A 1 215 ? 25.249  -17.858 3.605   1.00 89.32 215 A 1 
ATOM 1627 C CA  . GLN A 1 215 ? 26.544  -18.116 2.975   1.00 89.37 215 A 1 
ATOM 1628 C C   . GLN A 1 215 ? 27.613  -18.516 4.000   1.00 91.15 215 A 1 
ATOM 1629 O O   . GLN A 1 215 ? 28.321  -19.506 3.807   1.00 91.04 215 A 1 
ATOM 1630 C CB  . GLN A 1 215 ? 26.961  -16.883 2.163   1.00 90.25 215 A 1 
ATOM 1631 C CG  . GLN A 1 215 ? 26.043  -16.630 0.955   1.00 88.63 215 A 1 
ATOM 1632 C CD  . GLN A 1 215 ? 26.054  -17.755 -0.070  1.00 89.57 215 A 1 
ATOM 1633 O OE1 . GLN A 1 215 ? 26.996  -18.522 -0.195  1.00 80.89 215 A 1 
ATOM 1634 N NE2 . GLN A 1 215 ? 24.995  -17.912 -0.831  1.00 79.91 215 A 1 
ATOM 1635 N N   . ALA A 1 216 ? 27.656  -17.849 5.153   1.00 91.34 216 A 1 
ATOM 1636 C CA  . ALA A 1 216 ? 28.543  -18.237 6.250   1.00 90.43 216 A 1 
ATOM 1637 C C   . ALA A 1 216 ? 28.258  -19.663 6.749   1.00 90.40 216 A 1 
ATOM 1638 O O   . ALA A 1 216 ? 29.190  -20.415 7.036   1.00 91.41 216 A 1 
ATOM 1639 C CB  . ALA A 1 216 ? 28.401  -17.208 7.377   1.00 91.50 216 A 1 
ATOM 1640 N N   . SER A 1 217 ? 26.979  -20.074 6.810   1.00 91.87 217 A 1 
ATOM 1641 C CA  . SER A 1 217 ? 26.603  -21.441 7.199   1.00 91.20 217 A 1 
ATOM 1642 C C   . SER A 1 217 ? 27.078  -22.511 6.206   1.00 91.30 217 A 1 
ATOM 1643 O O   . SER A 1 217 ? 27.282  -23.662 6.591   1.00 90.76 217 A 1 
ATOM 1644 C CB  . SER A 1 217 ? 25.092  -21.541 7.434   1.00 92.28 217 A 1 
ATOM 1645 O OG  . SER A 1 217 ? 24.356  -21.687 6.235   1.00 85.54 217 A 1 
ATOM 1646 N N   . ARG A 1 218 ? 27.293  -22.124 4.944   1.00 93.61 218 A 1 
ATOM 1647 C CA  . ARG A 1 218 ? 27.853  -22.968 3.876   1.00 92.55 218 A 1 
ATOM 1648 C C   . ARG A 1 218 ? 29.384  -22.970 3.852   1.00 93.07 218 A 1 
ATOM 1649 O O   . ARG A 1 218 ? 29.969  -23.743 3.099   1.00 90.28 218 A 1 
ATOM 1650 C CB  . ARG A 1 218 ? 27.277  -22.529 2.522   1.00 91.16 218 A 1 
ATOM 1651 C CG  . ARG A 1 218 ? 25.773  -22.810 2.415   1.00 88.79 218 A 1 
ATOM 1652 C CD  . ARG A 1 218 ? 25.248  -22.306 1.070   1.00 84.36 218 A 1 
ATOM 1653 N NE  . ARG A 1 218 ? 23.823  -22.657 0.891   1.00 77.65 218 A 1 
ATOM 1654 C CZ  . ARG A 1 218 ? 22.940  -22.001 0.159   1.00 71.66 218 A 1 
ATOM 1655 N NH1 . ARG A 1 218 ? 23.258  -21.011 -0.619  1.00 66.06 218 A 1 
ATOM 1656 N NH2 . ARG A 1 218 ? 21.691  -22.325 0.221   1.00 63.50 218 A 1 
ATOM 1657 N N   . GLY A 1 219 ? 30.021  -22.140 4.683   1.00 92.71 219 A 1 
ATOM 1658 C CA  . GLY A 1 219 ? 31.478  -21.994 4.728   1.00 92.05 219 A 1 
ATOM 1659 C C   . GLY A 1 219 ? 32.056  -21.069 3.653   1.00 92.32 219 A 1 
ATOM 1660 O O   . GLY A 1 219 ? 33.273  -21.050 3.495   1.00 89.45 219 A 1 
ATOM 1661 N N   . THR A 1 220 ? 31.219  -20.313 2.942   1.00 91.62 220 A 1 
ATOM 1662 C CA  . THR A 1 220 ? 31.659  -19.315 1.958   1.00 90.23 220 A 1 
ATOM 1663 C C   . THR A 1 220 ? 32.374  -18.165 2.674   1.00 90.66 220 A 1 
ATOM 1664 O O   . THR A 1 220 ? 31.848  -17.597 3.635   1.00 89.44 220 A 1 
ATOM 1665 C CB  . THR A 1 220 ? 30.477  -18.771 1.143   1.00 89.47 220 A 1 
ATOM 1666 O OG1 . THR A 1 220 ? 29.680  -19.825 0.652   1.00 85.59 220 A 1 
ATOM 1667 C CG2 . THR A 1 220 ? 30.906  -17.952 -0.071  1.00 84.30 220 A 1 
ATOM 1668 N N   . SER A 1 221 ? 33.572  -17.808 2.218   1.00 92.30 221 A 1 
ATOM 1669 C CA  . SER A 1 221 ? 34.304  -16.641 2.717   1.00 91.82 221 A 1 
ATOM 1670 C C   . SER A 1 221 ? 33.680  -15.329 2.232   1.00 91.20 221 A 1 
ATOM 1671 O O   . SER A 1 221 ? 32.933  -15.290 1.253   1.00 90.45 221 A 1 
ATOM 1672 C CB  . SER A 1 221 ? 35.783  -16.726 2.325   1.00 91.70 221 A 1 
ATOM 1673 O OG  . SER A 1 221 ? 35.920  -16.645 0.928   1.00 90.73 221 A 1 
ATOM 1674 N N   . ILE A 1 222 ? 33.968  -14.226 2.918   1.00 91.85 222 A 1 
ATOM 1675 C CA  . ILE A 1 222 ? 33.450  -12.913 2.510   1.00 90.88 222 A 1 
ATOM 1676 C C   . ILE A 1 222 ? 34.051  -12.458 1.174   1.00 91.32 222 A 1 
ATOM 1677 O O   . ILE A 1 222 ? 33.384  -11.772 0.409   1.00 90.51 222 A 1 
ATOM 1678 C CB  . ILE A 1 222 ? 33.664  -11.875 3.634   1.00 88.77 222 A 1 
ATOM 1679 C CG1 . ILE A 1 222 ? 32.917  -10.546 3.376   1.00 79.65 222 A 1 
ATOM 1680 C CG2 . ILE A 1 222 ? 35.155  -11.574 3.889   1.00 77.03 222 A 1 
ATOM 1681 C CD1 . ILE A 1 222 ? 31.396  -10.684 3.302   1.00 68.55 222 A 1 
ATOM 1682 N N   . GLU A 1 223 ? 35.279  -12.860 0.885   1.00 88.87 223 A 1 
ATOM 1683 C CA  . GLU A 1 223 ? 35.987  -12.597 -0.360  1.00 88.66 223 A 1 
ATOM 1684 C C   . GLU A 1 223 ? 35.307  -13.316 -1.536  1.00 89.23 223 A 1 
ATOM 1685 O O   . GLU A 1 223 ? 34.961  -12.669 -2.521  1.00 88.89 223 A 1 
ATOM 1686 C CB  . GLU A 1 223 ? 37.461  -13.025 -0.229  1.00 89.80 223 A 1 
ATOM 1687 C CG  . GLU A 1 223 ? 38.287  -12.221 0.797   1.00 81.04 223 A 1 
ATOM 1688 C CD  . GLU A 1 223 ? 38.014  -12.522 2.285   1.00 75.11 223 A 1 
ATOM 1689 O OE1 . GLU A 1 223 ? 38.454  -11.704 3.127   1.00 69.15 223 A 1 
ATOM 1690 O OE2 . GLU A 1 223 ? 37.353  -13.537 2.604   1.00 69.15 223 A 1 
ATOM 1691 N N   . GLU A 1 224 ? 35.026  -14.619 -1.397  1.00 89.58 224 A 1 
ATOM 1692 C CA  . GLU A 1 224 ? 34.308  -15.400 -2.417  1.00 88.77 224 A 1 
ATOM 1693 C C   . GLU A 1 224 ? 32.900  -14.846 -2.662  1.00 88.71 224 A 1 
ATOM 1694 O O   . GLU A 1 224 ? 32.463  -14.720 -3.808  1.00 87.55 224 A 1 
ATOM 1695 C CB  . GLU A 1 224 ? 34.184  -16.860 -1.954  1.00 88.98 224 A 1 
ATOM 1696 C CG  . GLU A 1 224 ? 35.508  -17.639 -2.011  1.00 81.94 224 A 1 
ATOM 1697 C CD  . GLU A 1 224 ? 35.450  -18.955 -1.210  1.00 81.22 224 A 1 
ATOM 1698 O OE1 . GLU A 1 224 ? 36.192  -19.896 -1.567  1.00 73.16 224 A 1 
ATOM 1699 O OE2 . GLU A 1 224 ? 34.719  -18.989 -0.188  1.00 76.02 224 A 1 
ATOM 1700 N N   . LEU A 1 225 ? 32.192  -14.471 -1.584  1.00 90.34 225 A 1 
ATOM 1701 C CA  . LEU A 1 225 ? 30.870  -13.869 -1.706  1.00 88.77 225 A 1 
ATOM 1702 C C   . LEU A 1 225 ? 30.929  -12.507 -2.408  1.00 89.03 225 A 1 
ATOM 1703 O O   . LEU A 1 225 ? 30.063  -12.212 -3.221  1.00 88.63 225 A 1 
ATOM 1704 C CB  . LEU A 1 225 ? 30.231  -13.766 -0.314  1.00 88.21 225 A 1 
ATOM 1705 C CG  . LEU A 1 225 ? 28.817  -13.163 -0.332  1.00 84.33 225 A 1 
ATOM 1706 C CD1 . LEU A 1 225 ? 27.834  -13.969 -1.189  1.00 78.30 225 A 1 
ATOM 1707 C CD2 . LEU A 1 225 ? 28.272  -13.120 1.096   1.00 79.91 225 A 1 
ATOM 1708 N N   . ALA A 1 226 ? 31.929  -11.674 -2.109  1.00 92.75 226 A 1 
ATOM 1709 C CA  . ALA A 1 226 ? 32.082  -10.366 -2.741  1.00 91.12 226 A 1 
ATOM 1710 C C   . ALA A 1 226 ? 32.382  -10.456 -4.247  1.00 90.45 226 A 1 
ATOM 1711 O O   . ALA A 1 226 ? 31.989  -9.558  -4.988  1.00 89.45 226 A 1 
ATOM 1712 C CB  . ALA A 1 226 ? 33.176  -9.590  -1.997  1.00 90.35 226 A 1 
ATOM 1713 N N   . GLU A 1 227 ? 33.047  -11.517 -4.699  1.00 89.29 227 A 1 
ATOM 1714 C CA  . GLU A 1 227 ? 33.330  -11.751 -6.119  1.00 88.15 227 A 1 
ATOM 1715 C C   . GLU A 1 227 ? 32.106  -12.252 -6.901  1.00 87.67 227 A 1 
ATOM 1716 O O   . GLU A 1 227 ? 31.974  -11.938 -8.083  1.00 83.90 227 A 1 
ATOM 1717 C CB  . GLU A 1 227 ? 34.497  -12.743 -6.262  1.00 87.37 227 A 1 
ATOM 1718 C CG  . GLU A 1 227 ? 35.848  -12.120 -5.866  1.00 78.96 227 A 1 
ATOM 1719 C CD  . GLU A 1 227 ? 37.053  -13.070 -6.031  1.00 70.63 227 A 1 
ATOM 1720 O OE1 . GLU A 1 227 ? 38.185  -12.606 -5.746  1.00 64.64 227 A 1 
ATOM 1721 O OE2 . GLU A 1 227 ? 36.872  -14.220 -6.485  1.00 65.89 227 A 1 
ATOM 1722 N N   . GLY A 1 228 ? 31.213  -13.016 -6.248  1.00 90.78 228 A 1 
ATOM 1723 C CA  . GLY A 1 228 ? 30.057  -13.658 -6.890  1.00 89.34 228 A 1 
ATOM 1724 C C   . GLY A 1 228 ? 28.691  -13.068 -6.531  1.00 90.19 228 A 1 
ATOM 1725 O O   . GLY A 1 228 ? 27.675  -13.674 -6.865  1.00 86.67 228 A 1 
ATOM 1726 N N   . LEU A 1 229 ? 28.627  -11.950 -5.796  1.00 90.07 229 A 1 
ATOM 1727 C CA  . LEU A 1 229 ? 27.359  -11.373 -5.352  1.00 88.58 229 A 1 
ATOM 1728 C C   . LEU A 1 229 ? 26.610  -10.709 -6.514  1.00 88.47 229 A 1 
ATOM 1729 O O   . LEU A 1 229 ? 27.049  -9.695  -7.055  1.00 86.40 229 A 1 
ATOM 1730 C CB  . LEU A 1 229 ? 27.612  -10.380 -4.203  1.00 87.17 229 A 1 
ATOM 1731 C CG  . LEU A 1 229 ? 26.327  -9.756  -3.628  1.00 85.68 229 A 1 
ATOM 1732 C CD1 . LEU A 1 229 ? 25.446  -10.797 -2.943  1.00 79.49 229 A 1 
ATOM 1733 C CD2 . LEU A 1 229 ? 26.683  -8.688  -2.590  1.00 80.27 229 A 1 
ATOM 1734 N N   . GLU A 1 230 ? 25.414  -11.219 -6.800  1.00 87.76 230 A 1 
ATOM 1735 C CA  . GLU A 1 230 ? 24.489  -10.661 -7.785  1.00 86.86 230 A 1 
ATOM 1736 C C   . GLU A 1 230 ? 23.214  -10.120 -7.116  1.00 86.57 230 A 1 
ATOM 1737 O O   . GLU A 1 230 ? 22.916  -10.373 -5.942  1.00 84.90 230 A 1 
ATOM 1738 C CB  . GLU A 1 230 ? 24.188  -11.699 -8.879  1.00 85.77 230 A 1 
ATOM 1739 C CG  . GLU A 1 230 ? 25.451  -12.088 -9.670  1.00 82.01 230 A 1 
ATOM 1740 C CD  . GLU A 1 230 ? 25.187  -13.034 -10.853 1.00 76.59 230 A 1 
ATOM 1741 O OE1 . GLU A 1 230 ? 26.063  -13.083 -11.750 1.00 68.14 230 A 1 
ATOM 1742 O OE2 . GLU A 1 230 ? 24.150  -13.726 -10.847 1.00 68.71 230 A 1 
ATOM 1743 N N   . VAL A 1 231 ? 22.451  -9.318  -7.867  1.00 84.46 231 A 1 
ATOM 1744 C CA  . VAL A 1 231 ? 21.199  -8.707  -7.392  1.00 82.09 231 A 1 
ATOM 1745 C C   . VAL A 1 231 ? 20.162  -9.780  -7.050  1.00 82.90 231 A 1 
ATOM 1746 O O   . VAL A 1 231 ? 19.438  -9.658  -6.063  1.00 81.56 231 A 1 
ATOM 1747 C CB  . VAL A 1 231 ? 20.669  -7.732  -8.462  1.00 79.27 231 A 1 
ATOM 1748 C CG1 . VAL A 1 231 ? 19.278  -7.189  -8.138  1.00 74.42 231 A 1 
ATOM 1749 C CG2 . VAL A 1 231 ? 21.607  -6.521  -8.601  1.00 74.16 231 A 1 
ATOM 1750 N N   . GLU A 1 232 ? 20.142  -10.851 -7.818  1.00 81.95 232 A 1 
ATOM 1751 C CA  . GLU A 1 232 ? 19.274  -12.013 -7.681  1.00 82.60 232 A 1 
ATOM 1752 C C   . GLU A 1 232 ? 19.472  -12.710 -6.329  1.00 84.67 232 A 1 
ATOM 1753 O O   . GLU A 1 232 ? 18.490  -13.055 -5.672  1.00 83.65 232 A 1 
ATOM 1754 C CB  . GLU A 1 232 ? 19.535  -12.984 -8.845  1.00 79.75 232 A 1 
ATOM 1755 C CG  . GLU A 1 232 ? 19.105  -12.464 -10.237 1.00 72.88 232 A 1 
ATOM 1756 C CD  . GLU A 1 232 ? 19.906  -11.262 -10.790 1.00 66.56 232 A 1 
ATOM 1757 O OE1 . GLU A 1 232 ? 19.312  -10.506 -11.596 1.00 60.49 232 A 1 
ATOM 1758 O OE2 . GLU A 1 232 ? 21.052  -11.030 -10.349 1.00 58.33 232 A 1 
ATOM 1759 N N   . HIS A 1 233 ? 20.722  -12.814 -5.844  1.00 87.10 233 A 1 
ATOM 1760 C CA  . HIS A 1 233 ? 21.013  -13.375 -4.522  1.00 88.12 233 A 1 
ATOM 1761 C C   . HIS A 1 233 ? 20.359  -12.558 -3.400  1.00 88.23 233 A 1 
ATOM 1762 O O   . HIS A 1 233 ? 19.853  -13.114 -2.431  1.00 87.44 233 A 1 
ATOM 1763 C CB  . HIS A 1 233 ? 22.528  -13.437 -4.289  1.00 88.91 233 A 1 
ATOM 1764 C CG  . HIS A 1 233 ? 23.301  -14.284 -5.271  1.00 89.54 233 A 1 
ATOM 1765 N ND1 . HIS A 1 233 ? 24.607  -14.084 -5.667  1.00 79.72 233 A 1 
ATOM 1766 C CD2 . HIS A 1 233 ? 22.861  -15.412 -5.909  1.00 81.58 233 A 1 
ATOM 1767 C CE1 . HIS A 1 233 ? 24.938  -15.055 -6.531  1.00 83.36 233 A 1 
ATOM 1768 N NE2 . HIS A 1 233 ? 23.907  -15.890 -6.704  1.00 85.30 233 A 1 
ATOM 1769 N N   . ILE A 1 234 ? 20.328  -11.231 -3.515  1.00 87.23 234 A 1 
ATOM 1770 C CA  . ILE A 1 234 ? 19.635  -10.364 -2.554  1.00 85.83 234 A 1 
ATOM 1771 C C   . ILE A 1 234 ? 18.118  -10.530 -2.696  1.00 84.77 234 A 1 
ATOM 1772 O O   . ILE A 1 234 ? 17.415  -10.610 -1.690  1.00 83.65 234 A 1 
ATOM 1773 C CB  . ILE A 1 234 ? 20.072  -8.891  -2.704  1.00 85.80 234 A 1 
ATOM 1774 C CG1 . ILE A 1 234 ? 21.602  -8.749  -2.515  1.00 85.02 234 A 1 
ATOM 1775 C CG2 . ILE A 1 234 ? 19.320  -8.000  -1.696  1.00 84.51 234 A 1 
ATOM 1776 C CD1 . ILE A 1 234 ? 22.150  -7.345  -2.810  1.00 79.44 234 A 1 
ATOM 1777 N N   . ALA A 1 235 ? 17.613  -10.625 -3.926  1.00 84.57 235 A 1 
ATOM 1778 C CA  . ALA A 1 235 ? 16.187  -10.777 -4.214  1.00 82.56 235 A 1 
ATOM 1779 C C   . ALA A 1 235 ? 15.592  -12.059 -3.604  1.00 82.12 235 A 1 
ATOM 1780 O O   . ALA A 1 235 ? 14.464  -12.039 -3.110  1.00 80.63 235 A 1 
ATOM 1781 C CB  . ALA A 1 235 ? 15.984  -10.720 -5.730  1.00 80.60 235 A 1 
ATOM 1782 N N   . GLU A 1 236 ? 16.357  -13.155 -3.532  1.00 85.55 236 A 1 
ATOM 1783 C CA  . GLU A 1 236 ? 15.950  -14.407 -2.875  1.00 86.01 236 A 1 
ATOM 1784 C C   . GLU A 1 236 ? 15.701  -14.270 -1.361  1.00 86.22 236 A 1 
ATOM 1785 O O   . GLU A 1 236 ? 15.017  -15.111 -0.761  1.00 84.23 236 A 1 
ATOM 1786 C CB  . GLU A 1 236 ? 17.014  -15.487 -3.115  1.00 85.61 236 A 1 
ATOM 1787 C CG  . GLU A 1 236 ? 16.993  -16.013 -4.560  1.00 80.05 236 A 1 
ATOM 1788 C CD  . GLU A 1 236 ? 17.990  -17.164 -4.790  1.00 74.30 236 A 1 
ATOM 1789 O OE1 . GLU A 1 236 ? 17.950  -17.724 -5.908  1.00 66.20 236 A 1 
ATOM 1790 O OE2 . GLU A 1 236 ? 18.709  -17.541 -3.839  1.00 66.00 236 A 1 
ATOM 1791 N N   . HIS A 1 237 ? 16.218  -13.215 -0.741  1.00 85.30 237 A 1 
ATOM 1792 C CA  . HIS A 1 237 ? 16.038  -12.907 0.681   1.00 84.12 237 A 1 
ATOM 1793 C C   . HIS A 1 237 ? 15.049  -11.759 0.946   1.00 82.11 237 A 1 
ATOM 1794 O O   . HIS A 1 237 ? 14.809  -11.414 2.108   1.00 79.79 237 A 1 
ATOM 1795 C CB  . HIS A 1 237 ? 17.407  -12.657 1.314   1.00 86.44 237 A 1 
ATOM 1796 C CG  . HIS A 1 237 ? 18.269  -13.896 1.373   1.00 88.56 237 A 1 
ATOM 1797 N ND1 . HIS A 1 237 ? 18.287  -14.827 2.389   1.00 79.30 237 A 1 
ATOM 1798 C CD2 . HIS A 1 237 ? 19.157  -14.301 0.422   1.00 81.45 237 A 1 
ATOM 1799 C CE1 . HIS A 1 237 ? 19.171  -15.776 2.044   1.00 83.65 237 A 1 
ATOM 1800 N NE2 . HIS A 1 237 ? 19.722  -15.496 0.861   1.00 85.55 237 A 1 
ATOM 1801 N N   . LEU A 1 238 ? 14.460  -11.170 -0.088  1.00 81.47 238 A 1 
ATOM 1802 C CA  . LEU A 1 238 ? 13.394  -10.179 0.054   1.00 79.05 238 A 1 
ATOM 1803 C C   . LEU A 1 238 ? 12.042  -10.852 0.317   1.00 76.68 238 A 1 
ATOM 1804 O O   . LEU A 1 238 ? 11.817  -12.021 0.017   1.00 73.45 238 A 1 
ATOM 1805 C CB  . LEU A 1 238 ? 13.341  -9.267  -1.184  1.00 78.10 238 A 1 
ATOM 1806 C CG  . LEU A 1 238 ? 14.560  -8.342  -1.350  1.00 75.58 238 A 1 
ATOM 1807 C CD1 . LEU A 1 238 ? 14.459  -7.588  -2.679  1.00 73.74 238 A 1 
ATOM 1808 C CD2 . LEU A 1 238 ? 14.662  -7.302  -0.236  1.00 73.44 238 A 1 
ATOM 1809 N N   . TYR A 1 239 ? 11.086  -10.076 0.837   1.00 76.88 239 A 1 
ATOM 1810 C CA  . TYR A 1 239 ? 9.723   -10.572 1.075   1.00 73.79 239 A 1 
ATOM 1811 C C   . TYR A 1 239 ? 8.992   -11.000 -0.210  1.00 73.60 239 A 1 
ATOM 1812 O O   . TYR A 1 239 ? 8.012   -11.744 -0.143  1.00 69.35 239 A 1 
ATOM 1813 C CB  . TYR A 1 239 ? 8.913   -9.506  1.816   1.00 69.55 239 A 1 
ATOM 1814 C CG  . TYR A 1 239 ? 8.416   -8.383  0.924   1.00 65.34 239 A 1 
ATOM 1815 C CD1 . TYR A 1 239 ? 9.203   -7.236  0.728   1.00 59.93 239 A 1 
ATOM 1816 C CD2 . TYR A 1 239 ? 7.179   -8.502  0.254   1.00 59.31 239 A 1 
ATOM 1817 C CE1 . TYR A 1 239 ? 8.766   -6.219  -0.141  1.00 53.84 239 A 1 
ATOM 1818 C CE2 . TYR A 1 239 ? 6.744   -7.488  -0.620  1.00 54.73 239 A 1 
ATOM 1819 C CZ  . TYR A 1 239 ? 7.541   -6.344  -0.821  1.00 53.96 239 A 1 
ATOM 1820 O OH  . TYR A 1 239 ? 7.131   -5.372  -1.667  1.00 50.16 239 A 1 
ATOM 1821 N N   . THR A 1 240 ? 9.453   -10.526 -1.370  1.00 75.27 240 A 1 
ATOM 1822 C CA  . THR A 1 240 ? 8.944   -10.874 -2.704  1.00 73.48 240 A 1 
ATOM 1823 C C   . THR A 1 240 ? 9.503   -12.192 -3.238  1.00 73.77 240 A 1 
ATOM 1824 O O   . THR A 1 240 ? 9.151   -12.588 -4.345  1.00 71.45 240 A 1 
ATOM 1825 C CB  . THR A 1 240 ? 9.236   -9.743  -3.708  1.00 70.26 240 A 1 
ATOM 1826 O OG1 . THR A 1 240 ? 10.597  -9.382  -3.648  1.00 66.12 240 A 1 
ATOM 1827 C CG2 . THR A 1 240 ? 8.428   -8.491  -3.385  1.00 65.32 240 A 1 
ATOM 1828 N N   . ARG A 1 241 ? 10.317  -12.918 -2.468  1.00 76.21 241 A 1 
ATOM 1829 C CA  . ARG A 1 241 ? 10.935  -14.184 -2.883  1.00 75.76 241 A 1 
ATOM 1830 C C   . ARG A 1 241 ? 9.947   -15.120 -3.566  1.00 75.01 241 A 1 
ATOM 1831 O O   . ARG A 1 241 ? 8.888   -15.447 -3.018  1.00 69.95 241 A 1 
ATOM 1832 C CB  . ARG A 1 241 ? 11.574  -14.876 -1.674  1.00 73.39 241 A 1 
ATOM 1833 C CG  . ARG A 1 241 ? 12.368  -16.119 -2.106  1.00 68.57 241 A 1 
ATOM 1834 C CD  . ARG A 1 241 ? 13.029  -16.819 -0.921  1.00 68.27 241 A 1 
ATOM 1835 N NE  . ARG A 1 241 ? 12.060  -17.581 -0.116  1.00 61.79 241 A 1 
ATOM 1836 C CZ  . ARG A 1 241 ? 12.378  -18.396 0.875   1.00 55.90 241 A 1 
ATOM 1837 N NH1 . ARG A 1 241 ? 13.621  -18.563 1.252   1.00 53.21 241 A 1 
ATOM 1838 N NH2 . ARG A 1 241 ? 11.456  -19.064 1.502   1.00 49.93 241 A 1 
ATOM 1839 N N   . GLY A 1 242 ? 10.342  -15.608 -4.733  1.00 75.22 242 A 1 
ATOM 1840 C CA  . GLY A 1 242 ? 9.540   -16.538 -5.529  1.00 73.59 242 A 1 
ATOM 1841 C C   . GLY A 1 242 ? 8.327   -15.906 -6.210  1.00 74.63 242 A 1 
ATOM 1842 O O   . GLY A 1 242 ? 7.420   -16.633 -6.625  1.00 70.72 242 A 1 
ATOM 1843 N N   . GLN A 1 243 ? 8.288   -14.581 -6.309  1.00 76.26 243 A 1 
ATOM 1844 C CA  . GLN A 1 243 ? 7.349   -13.840 -7.148  1.00 75.87 243 A 1 
ATOM 1845 C C   . GLN A 1 243 ? 8.127   -12.998 -8.160  1.00 77.40 243 A 1 
ATOM 1846 O O   . GLN A 1 243 ? 9.172   -12.457 -7.795  1.00 75.62 243 A 1 
ATOM 1847 C CB  . GLN A 1 243 ? 6.448   -12.934 -6.297  1.00 73.66 243 A 1 
ATOM 1848 C CG  . GLN A 1 243 ? 5.484   -13.698 -5.390  1.00 69.29 243 A 1 
ATOM 1849 C CD  . GLN A 1 243 ? 4.448   -14.473 -6.207  1.00 66.06 243 A 1 
ATOM 1850 O OE1 . GLN A 1 243 ? 3.383   -14.000 -6.553  1.00 61.08 243 A 1 
ATOM 1851 N NE2 . GLN A 1 243 ? 4.702   -15.714 -6.551  1.00 57.77 243 A 1 
ATOM 1852 N N   . PRO A 1 244 ? 7.654   -12.870 -9.406  1.00 77.77 244 A 1 
ATOM 1853 C CA  . PRO A 1 244 ? 8.210   -11.886 -10.317 1.00 78.03 244 A 1 
ATOM 1854 C C   . PRO A 1 244 ? 7.987   -10.482 -9.744  1.00 80.75 244 A 1 
ATOM 1855 O O   . PRO A 1 244 ? 6.971   -10.232 -9.081  1.00 79.32 244 A 1 
ATOM 1856 C CB  . PRO A 1 244 ? 7.485   -12.105 -11.646 1.00 74.42 244 A 1 
ATOM 1857 C CG  . PRO A 1 244 ? 6.128   -12.669 -11.223 1.00 72.47 244 A 1 
ATOM 1858 C CD  . PRO A 1 244 ? 6.451   -13.476 -9.970  1.00 75.00 244 A 1 
ATOM 1859 N N   . ASP A 1 245 ? 8.911   -9.555  -10.000 1.00 85.50 245 A 1 
ATOM 1860 C CA  . ASP A 1 245 ? 8.657   -8.146  -9.727  1.00 86.38 245 A 1 
ATOM 1861 C C   . ASP A 1 245 ? 7.519   -7.625  -10.619 1.00 89.16 245 A 1 
ATOM 1862 O O   . ASP A 1 245 ? 7.367   -8.085  -11.757 1.00 88.97 245 A 1 
ATOM 1863 C CB  . ASP A 1 245 ? 9.936   -7.321  -9.904  1.00 82.83 245 A 1 
ATOM 1864 C CG  . ASP A 1 245 ? 10.854  -7.442  -8.687  1.00 78.44 245 A 1 
ATOM 1865 O OD1 . ASP A 1 245 ? 10.352  -7.161  -7.568  1.00 75.35 245 A 1 
ATOM 1866 O OD2 . ASP A 1 245 ? 12.043  -7.775  -8.867  1.00 73.48 245 A 1 
ATOM 1867 N N   . PRO A 1 246 ? 6.696   -6.669  -10.142 1.00 89.75 246 A 1 
ATOM 1868 C CA  . PRO A 1 246 ? 5.698   -6.042  -10.992 1.00 90.49 246 A 1 
ATOM 1869 C C   . PRO A 1 246 ? 6.344   -5.353  -12.196 1.00 90.59 246 A 1 
ATOM 1870 O O   . PRO A 1 246 ? 7.245   -4.539  -12.032 1.00 89.58 246 A 1 
ATOM 1871 C CB  . PRO A 1 246 ? 4.939   -5.049  -10.107 1.00 89.83 246 A 1 
ATOM 1872 C CG  . PRO A 1 246 ? 5.155   -5.598  -8.698  1.00 88.07 246 A 1 
ATOM 1873 C CD  . PRO A 1 246 ? 6.558   -6.191  -8.776  1.00 89.84 246 A 1 
ATOM 1874 N N   . ASP A 1 247 ? 5.831   -5.606  -13.387 1.00 92.24 247 A 1 
ATOM 1875 C CA  . ASP A 1 247 ? 6.234   -4.867  -14.592 1.00 91.62 247 A 1 
ATOM 1876 C C   . ASP A 1 247 ? 5.824   -3.388  -14.494 1.00 91.96 247 A 1 
ATOM 1877 O O   . ASP A 1 247 ? 6.531   -2.482  -14.935 1.00 91.22 247 A 1 
ATOM 1878 C CB  . ASP A 1 247 ? 5.531   -5.468  -15.814 1.00 90.69 247 A 1 
ATOM 1879 C CG  . ASP A 1 247 ? 5.838   -6.936  -16.082 1.00 89.55 247 A 1 
ATOM 1880 O OD1 . ASP A 1 247 ? 7.027   -7.259  -16.257 1.00 86.60 247 A 1 
ATOM 1881 O OD2 . ASP A 1 247 ? 4.849   -7.698  -16.216 1.00 85.87 247 A 1 
ATOM 1882 N N   . LEU A 1 248 ? 4.645   -3.146  -13.912 1.00 92.93 248 A 1 
ATOM 1883 C CA  . LEU A 1 248 ? 4.037   -1.834  -13.724 1.00 93.63 248 A 1 
ATOM 1884 C C   . LEU A 1 248 ? 3.584   -1.657  -12.272 1.00 93.96 248 A 1 
ATOM 1885 O O   . LEU A 1 248 ? 2.779   -2.433  -11.765 1.00 93.56 248 A 1 
ATOM 1886 C CB  . LEU A 1 248 ? 2.865   -1.692  -14.713 1.00 93.85 248 A 1 
ATOM 1887 C CG  . LEU A 1 248 ? 2.013   -0.420  -14.535 1.00 93.59 248 A 1 
ATOM 1888 C CD1 . LEU A 1 248 ? 2.799   0.867   -14.780 1.00 92.40 248 A 1 
ATOM 1889 C CD2 . LEU A 1 248 ? 0.836   -0.451  -15.512 1.00 92.27 248 A 1 
ATOM 1890 N N   . VAL A 1 249 ? 4.009   -0.565  -11.642 1.00 93.15 249 A 1 
ATOM 1891 C CA  . VAL A 1 249 ? 3.518   -0.120  -10.335 1.00 93.13 249 A 1 
ATOM 1892 C C   . VAL A 1 249 ? 2.667   1.130   -10.501 1.00 93.55 249 A 1 
ATOM 1893 O O   . VAL A 1 249 ? 3.143   2.186   -10.922 1.00 92.98 249 A 1 
ATOM 1894 C CB  . VAL A 1 249 ? 4.672   0.100   -9.348  1.00 92.18 249 A 1 
ATOM 1895 C CG1 . VAL A 1 249 ? 4.164   0.641   -8.007  1.00 90.56 249 A 1 
ATOM 1896 C CG2 . VAL A 1 249 ? 5.413   -1.215  -9.077  1.00 90.62 249 A 1 
ATOM 1897 N N   . ILE A 1 250 ? 1.394   1.035   -10.126 1.00 93.33 250 A 1 
ATOM 1898 C CA  . ILE A 1 250 ? 0.459   2.161   -10.097 1.00 93.67 250 A 1 
ATOM 1899 C C   . ILE A 1 250 ? 0.398   2.703   -8.669  1.00 93.15 250 A 1 
ATOM 1900 O O   . ILE A 1 250 ? 0.032   1.990   -7.737  1.00 91.89 250 A 1 
ATOM 1901 C CB  . ILE A 1 250 ? -0.931  1.747   -10.626 1.00 94.07 250 A 1 
ATOM 1902 C CG1 . ILE A 1 250 ? -0.824  1.137   -12.044 1.00 93.62 250 A 1 
ATOM 1903 C CG2 . ILE A 1 250 ? -1.867  2.970   -10.615 1.00 93.41 250 A 1 
ATOM 1904 C CD1 . ILE A 1 250 ? -2.150  0.622   -12.616 1.00 92.41 250 A 1 
ATOM 1905 N N   . ARG A 1 251 ? 0.703   3.992   -8.488  1.00 91.51 251 A 1 
ATOM 1906 C CA  . ARG A 1 251 ? 0.558   4.660   -7.192  1.00 91.09 251 A 1 
ATOM 1907 C C   . ARG A 1 251 ? -0.488  5.762   -7.258  1.00 90.50 251 A 1 
ATOM 1908 O O   . ARG A 1 251 ? -0.392  6.674   -8.074  1.00 87.41 251 A 1 
ATOM 1909 C CB  . ARG A 1 251 ? 1.918   5.157   -6.709  1.00 89.46 251 A 1 
ATOM 1910 C CG  . ARG A 1 251 ? 1.797   5.690   -5.274  1.00 86.43 251 A 1 
ATOM 1911 C CD  . ARG A 1 251 ? 3.153   6.050   -4.693  1.00 83.96 251 A 1 
ATOM 1912 N NE  . ARG A 1 251 ? 3.003   6.365   -3.265  1.00 80.00 251 A 1 
ATOM 1913 C CZ  . ARG A 1 251 ? 3.953   6.569   -2.385  1.00 77.56 251 A 1 
ATOM 1914 N NH1 . ARG A 1 251 ? 5.213   6.609   -2.721  1.00 71.75 251 A 1 
ATOM 1915 N NH2 . ARG A 1 251 ? 3.638   6.721   -1.140  1.00 70.27 251 A 1 
ATOM 1916 N N   . THR A 1 252 ? -1.478  5.697   -6.375  1.00 89.97 252 A 1 
ATOM 1917 C CA  . THR A 1 252 ? -2.569  6.678   -6.329  1.00 88.81 252 A 1 
ATOM 1918 C C   . THR A 1 252 ? -2.269  7.855   -5.397  1.00 84.72 252 A 1 
ATOM 1919 O O   . THR A 1 252 ? -1.272  7.869   -4.670  1.00 76.54 252 A 1 
ATOM 1920 C CB  . THR A 1 252 ? -3.904  5.996   -5.994  1.00 88.79 252 A 1 
ATOM 1921 O OG1 . THR A 1 252 ? -3.830  5.374   -4.739  1.00 85.19 252 A 1 
ATOM 1922 C CG2 . THR A 1 252 ? -4.296  4.948   -7.030  1.00 84.43 252 A 1 
ATOM 1923 N N   . SER A 1 253 ? -3.167  8.842   -5.385  1.00 82.07 253 A 1 
ATOM 1924 C CA  . SER A 1 253 ? -3.208  9.985   -4.458  1.00 79.28 253 A 1 
ATOM 1925 C C   . SER A 1 253 ? -2.207  11.121  -4.698  1.00 78.20 253 A 1 
ATOM 1926 O O   . SER A 1 253 ? -2.085  12.005  -3.838  1.00 69.97 253 A 1 
ATOM 1927 C CB  . SER A 1 253 ? -3.202  9.505   -3.004  1.00 73.46 253 A 1 
ATOM 1928 O OG  . SER A 1 253 ? -1.892  9.259   -2.532  1.00 65.54 253 A 1 
ATOM 1929 N N   . GLY A 1 254 ? -1.518  11.131  -5.826  1.00 70.99 254 A 1 
ATOM 1930 C CA  . GLY A 1 254 ? -0.539  12.168  -6.173  1.00 68.47 254 A 1 
ATOM 1931 C C   . GLY A 1 254 ? 0.757   12.127  -5.354  1.00 70.94 254 A 1 
ATOM 1932 O O   . GLY A 1 254 ? 1.561   13.052  -5.421  1.00 66.53 254 A 1 
ATOM 1933 N N   . GLU A 1 255 ? 0.969   11.079  -4.558  1.00 67.36 255 A 1 
ATOM 1934 C CA  . GLU A 1 255 ? 2.218   10.882  -3.823  1.00 69.67 255 A 1 
ATOM 1935 C C   . GLU A 1 255 ? 3.301   10.352  -4.770  1.00 69.60 255 A 1 
ATOM 1936 O O   . GLU A 1 255 ? 3.170   9.253   -5.311  1.00 65.92 255 A 1 
ATOM 1937 C CB  . GLU A 1 255 ? 1.967   9.948   -2.632  1.00 67.03 255 A 1 
ATOM 1938 C CG  . GLU A 1 255 ? 3.211   9.710   -1.762  1.00 60.76 255 A 1 
ATOM 1939 C CD  . GLU A 1 255 ? 3.784   10.997  -1.177  1.00 58.47 255 A 1 
ATOM 1940 O OE1 . GLU A 1 255 ? 4.894   11.395  -1.605  1.00 53.79 255 A 1 
ATOM 1941 O OE2 . GLU A 1 255 ? 3.118   11.595  -0.303  1.00 54.97 255 A 1 
ATOM 1942 N N   . GLN A 1 256 ? 4.365   11.133  -4.952  1.00 67.37 256 A 1 
ATOM 1943 C CA  . GLN A 1 256 ? 5.453   10.821  -5.893  1.00 69.56 256 A 1 
ATOM 1944 C C   . GLN A 1 256 ? 6.746   10.368  -5.203  1.00 71.91 256 A 1 
ATOM 1945 O O   . GLN A 1 256 ? 7.726   10.052  -5.870  1.00 69.40 256 A 1 
ATOM 1946 C CB  . GLN A 1 256 ? 5.715   12.034  -6.794  1.00 65.82 256 A 1 
ATOM 1947 C CG  . GLN A 1 256 ? 4.520   12.359  -7.699  1.00 62.08 256 A 1 
ATOM 1948 C CD  . GLN A 1 256 ? 4.798   13.531  -8.636  1.00 55.00 256 A 1 
ATOM 1949 O OE1 . GLN A 1 256 ? 5.760   14.273  -8.510  1.00 51.90 256 A 1 
ATOM 1950 N NE2 . GLN A 1 256 ? 3.954   13.754  -9.616  1.00 49.88 256 A 1 
ATOM 1951 N N   . ARG A 1 257 ? 6.765   10.339  -3.862  1.00 76.48 257 A 1 
ATOM 1952 C CA  . ARG A 1 257 ? 7.967   9.946   -3.121  1.00 77.40 257 A 1 
ATOM 1953 C C   . ARG A 1 257 ? 8.223   8.450   -3.249  1.00 78.37 257 A 1 
ATOM 1954 O O   . ARG A 1 257 ? 7.378   7.639   -2.880  1.00 76.39 257 A 1 
ATOM 1955 C CB  . ARG A 1 257 ? 7.855   10.347  -1.651  1.00 73.68 257 A 1 
ATOM 1956 C CG  . ARG A 1 257 ? 7.956   11.864  -1.485  1.00 65.19 257 A 1 
ATOM 1957 C CD  . ARG A 1 257 ? 7.832   12.224  -0.011  1.00 62.36 257 A 1 
ATOM 1958 N NE  . ARG A 1 257 ? 8.089   13.656  0.198   1.00 55.18 257 A 1 
ATOM 1959 C CZ  . ARG A 1 257 ? 8.121   14.263  1.372   1.00 48.96 257 A 1 
ATOM 1960 N NH1 . ARG A 1 257 ? 7.868   13.627  2.477   1.00 46.50 257 A 1 
ATOM 1961 N NH2 . ARG A 1 257 ? 8.415   15.532  1.445   1.00 42.22 257 A 1 
ATOM 1962 N N   . LEU A 1 258 ? 9.421   8.109   -3.691  1.00 76.67 258 A 1 
ATOM 1963 C CA  . LEU A 1 258 ? 9.970   6.763   -3.599  1.00 76.29 258 A 1 
ATOM 1964 C C   . LEU A 1 258 ? 10.808  6.669   -2.321  1.00 75.03 258 A 1 
ATOM 1965 O O   . LEU A 1 258 ? 11.642  7.536   -2.049  1.00 70.81 258 A 1 
ATOM 1966 C CB  . LEU A 1 258 ? 10.774  6.435   -4.867  1.00 74.67 258 A 1 
ATOM 1967 C CG  . LEU A 1 258 ? 9.967   6.505   -6.181  1.00 73.65 258 A 1 
ATOM 1968 C CD1 . LEU A 1 258 ? 10.867  6.141   -7.354  1.00 70.99 258 A 1 
ATOM 1969 C CD2 . LEU A 1 258 ? 8.762   5.566   -6.181  1.00 71.20 258 A 1 
ATOM 1970 N N   . SER A 1 259 ? 10.549  5.671   -1.491  1.00 74.18 259 A 1 
ATOM 1971 C CA  . SER A 1 259 ? 11.279  5.450   -0.243  1.00 72.51 259 A 1 
ATOM 1972 C C   . SER A 1 259 ? 11.367  3.963   0.082   1.00 72.93 259 A 1 
ATOM 1973 O O   . SER A 1 259 ? 10.454  3.212   -0.243  1.00 67.72 259 A 1 
ATOM 1974 C CB  . SER A 1 259 ? 10.617  6.200   0.918   1.00 67.59 259 A 1 
ATOM 1975 O OG  . SER A 1 259 ? 9.299   5.744   1.152   1.00 59.40 259 A 1 
ATOM 1976 N N   . GLY A 1 260 ? 12.445  3.554   0.764   1.00 74.02 260 A 1 
ATOM 1977 C CA  . GLY A 1 260 ? 12.638  2.165   1.178   1.00 73.65 260 A 1 
ATOM 1978 C C   . GLY A 1 260 ? 12.569  1.197   -0.006  1.00 75.79 260 A 1 
ATOM 1979 O O   . GLY A 1 260 ? 13.217  1.431   -1.023  1.00 73.04 260 A 1 
ATOM 1980 N N   . PHE A 1 261 ? 11.740  0.168   0.119   1.00 75.58 261 A 1 
ATOM 1981 C CA  . PHE A 1 261 ? 11.583  -0.866  -0.902  1.00 75.59 261 A 1 
ATOM 1982 C C   . PHE A 1 261 ? 11.188  -0.313  -2.282  1.00 77.23 261 A 1 
ATOM 1983 O O   . PHE A 1 261 ? 11.545  -0.896  -3.293  1.00 76.35 261 A 1 
ATOM 1984 C CB  . PHE A 1 261 ? 10.548  -1.893  -0.430  1.00 72.86 261 A 1 
ATOM 1985 C CG  . PHE A 1 261 ? 9.112   -1.561  -0.782  1.00 70.83 261 A 1 
ATOM 1986 C CD1 . PHE A 1 261 ? 8.353   -0.676  -0.001  1.00 66.77 261 A 1 
ATOM 1987 C CD2 . PHE A 1 261 ? 8.542   -2.127  -1.939  1.00 66.49 261 A 1 
ATOM 1988 C CE1 . PHE A 1 261 ? 7.036   -0.355  -0.370  1.00 61.87 261 A 1 
ATOM 1989 C CE2 . PHE A 1 261 ? 7.224   -1.802  -2.306  1.00 62.25 261 A 1 
ATOM 1990 C CZ  . PHE A 1 261 ? 6.473   -0.915  -1.524  1.00 61.06 261 A 1 
ATOM 1991 N N   . MET A 1 262 ? 10.485  0.824   -2.366  1.00 78.85 262 A 1 
ATOM 1992 C CA  . MET A 1 262 ? 10.100  1.406   -3.658  1.00 79.75 262 A 1 
ATOM 1993 C C   . MET A 1 262 ? 11.299  1.892   -4.475  1.00 80.86 262 A 1 
ATOM 1994 O O   . MET A 1 262 ? 11.200  1.958   -5.695  1.00 79.58 262 A 1 
ATOM 1995 C CB  . MET A 1 262 ? 9.111   2.563   -3.474  1.00 78.08 262 A 1 
ATOM 1996 C CG  . MET A 1 262 ? 7.724   2.094   -3.055  1.00 74.58 262 A 1 
ATOM 1997 S SD  . MET A 1 262 ? 6.494   3.433   -3.018  1.00 70.99 262 A 1 
ATOM 1998 C CE  . MET A 1 262 ? 6.927   4.181   -1.432  1.00 62.14 262 A 1 
ATOM 1999 N N   . LEU A 1 263 ? 12.423  2.237   -3.833  1.00 80.40 263 A 1 
ATOM 2000 C CA  . LEU A 1 263 ? 13.664  2.547   -4.549  1.00 80.59 263 A 1 
ATOM 2001 C C   . LEU A 1 263 ? 14.230  1.292   -5.207  1.00 80.80 263 A 1 
ATOM 2002 O O   . LEU A 1 263 ? 14.604  1.349   -6.371  1.00 79.54 263 A 1 
ATOM 2003 C CB  . LEU A 1 263 ? 14.705  3.168   -3.603  1.00 79.69 263 A 1 
ATOM 2004 C CG  . LEU A 1 263 ? 14.366  4.584   -3.124  1.00 73.03 263 A 1 
ATOM 2005 C CD1 . LEU A 1 263 ? 15.353  5.007   -2.036  1.00 69.82 263 A 1 
ATOM 2006 C CD2 . LEU A 1 263 ? 14.451  5.609   -4.257  1.00 69.10 263 A 1 
ATOM 2007 N N   . TRP A 1 264 ? 14.226  0.169   -4.477  1.00 79.67 264 A 1 
ATOM 2008 C CA  . TRP A 1 264 ? 14.584  -1.128  -5.045  1.00 79.49 264 A 1 
ATOM 2009 C C   . TRP A 1 264 ? 13.645  -1.499  -6.196  1.00 79.94 264 A 1 
ATOM 2010 O O   . TRP A 1 264 ? 14.096  -1.741  -7.311  1.00 78.51 264 A 1 
ATOM 2011 C CB  . TRP A 1 264 ? 14.553  -2.190  -3.948  1.00 78.23 264 A 1 
ATOM 2012 C CG  . TRP A 1 264 ? 14.867  -3.561  -4.447  1.00 75.53 264 A 1 
ATOM 2013 C CD1 . TRP A 1 264 ? 13.984  -4.474  -4.913  1.00 70.17 264 A 1 
ATOM 2014 C CD2 . TRP A 1 264 ? 16.183  -4.178  -4.583  1.00 72.33 264 A 1 
ATOM 2015 N NE1 . TRP A 1 264 ? 14.650  -5.614  -5.313  1.00 67.28 264 A 1 
ATOM 2016 C CE2 . TRP A 1 264 ? 16.012  -5.484  -5.126  1.00 69.08 264 A 1 
ATOM 2017 C CE3 . TRP A 1 264 ? 17.496  -3.760  -4.286  1.00 65.05 264 A 1 
ATOM 2018 C CZ2 . TRP A 1 264 ? 17.096  -6.341  -5.356  1.00 66.22 264 A 1 
ATOM 2019 C CZ3 . TRP A 1 264 ? 18.588  -4.612  -4.510  1.00 63.60 264 A 1 
ATOM 2020 C CH2 . TRP A 1 264 ? 18.391  -5.899  -5.037  1.00 63.80 264 A 1 
ATOM 2021 N N   . GLN A 1 265 ? 12.342  -1.428  -5.954  1.00 79.76 265 A 1 
ATOM 2022 C CA  . GLN A 1 265 ? 11.324  -1.741  -6.955  1.00 81.55 265 A 1 
ATOM 2023 C C   . GLN A 1 265 ? 11.471  -0.896  -8.232  1.00 82.02 265 A 1 
ATOM 2024 O O   . GLN A 1 265 ? 11.202  -1.379  -9.325  1.00 80.98 265 A 1 
ATOM 2025 C CB  . GLN A 1 265 ? 9.940   -1.534  -6.318  1.00 80.96 265 A 1 
ATOM 2026 C CG  . GLN A 1 265 ? 8.829   -2.230  -7.106  1.00 75.83 265 A 1 
ATOM 2027 C CD  . GLN A 1 265 ? 8.965   -3.743  -7.030  1.00 76.30 265 A 1 
ATOM 2028 O OE1 . GLN A 1 265 ? 8.884   -4.326  -5.961  1.00 69.18 265 A 1 
ATOM 2029 N NE2 . GLN A 1 265 ? 9.210   -4.419  -8.122  1.00 67.06 265 A 1 
ATOM 2030 N N   . SER A 1 266 ? 11.934  0.362   -8.116  1.00 83.28 266 A 1 
ATOM 2031 C CA  . SER A 1 266 ? 12.118  1.243   -9.275  1.00 82.60 266 A 1 
ATOM 2032 C C   . SER A 1 266 ? 13.231  0.810   -10.233 1.00 82.69 266 A 1 
ATOM 2033 O O   . SER A 1 266 ? 13.257  1.292   -11.362 1.00 80.45 266 A 1 
ATOM 2034 C CB  . SER A 1 266 ? 12.325  2.695   -8.840  1.00 80.82 266 A 1 
ATOM 2035 O OG  . SER A 1 266 ? 13.579  2.948   -8.241  1.00 74.28 266 A 1 
ATOM 2036 N N   . ALA A 1 267 ? 14.117  -0.092  -9.811  1.00 82.52 267 A 1 
ATOM 2037 C CA  . ALA A 1 267 ? 15.113  -0.686  -10.698 1.00 80.27 267 A 1 
ATOM 2038 C C   . ALA A 1 267 ? 14.508  -1.752  -11.631 1.00 79.80 267 A 1 
ATOM 2039 O O   . ALA A 1 267 ? 15.074  -2.017  -12.688 1.00 76.63 267 A 1 
ATOM 2040 C CB  . ALA A 1 267 ? 16.241  -1.264  -9.836  1.00 78.44 267 A 1 
ATOM 2041 N N   . HIS A 1 268 ? 13.362  -2.326  -11.245 1.00 82.95 268 A 1 
ATOM 2042 C CA  . HIS A 1 268 ? 12.742  -3.471  -11.921 1.00 82.12 268 A 1 
ATOM 2043 C C   . HIS A 1 268 ? 11.365  -3.162  -12.518 1.00 83.64 268 A 1 
ATOM 2044 O O   . HIS A 1 268 ? 10.894  -3.888  -13.384 1.00 81.28 268 A 1 
ATOM 2045 C CB  . HIS A 1 268 ? 12.666  -4.629  -10.915 1.00 78.60 268 A 1 
ATOM 2046 C CG  . HIS A 1 268 ? 14.031  -5.012  -10.393 1.00 73.92 268 A 1 
ATOM 2047 N ND1 . HIS A 1 268 ? 14.986  -5.714  -11.083 1.00 65.79 268 A 1 
ATOM 2048 C CD2 . HIS A 1 268 ? 14.576  -4.669  -9.188  1.00 65.26 268 A 1 
ATOM 2049 C CE1 . HIS A 1 268 ? 16.085  -5.794  -10.312 1.00 63.43 268 A 1 
ATOM 2050 N NE2 . HIS A 1 268 ? 15.885  -5.164  -9.147  1.00 64.08 268 A 1 
ATOM 2051 N N   . SER A 1 269 ? 10.716  -2.085  -12.074 1.00 85.45 269 A 1 
ATOM 2052 C CA  . SER A 1 269 ? 9.337   -1.759  -12.429 1.00 87.62 269 A 1 
ATOM 2053 C C   . SER A 1 269 ? 9.188   -0.368  -13.034 1.00 88.57 269 A 1 
ATOM 2054 O O   . SER A 1 269 ? 9.766   0.608   -12.549 1.00 87.83 269 A 1 
ATOM 2055 C CB  . SER A 1 269 ? 8.428   -1.837  -11.201 1.00 87.38 269 A 1 
ATOM 2056 O OG  . SER A 1 269 ? 8.553   -3.081  -10.544 1.00 83.62 269 A 1 
ATOM 2057 N N   . GLU A 1 270 ? 8.290   -0.238  -14.004 1.00 90.59 270 A 1 
ATOM 2058 C CA  . GLU A 1 270 ? 7.794   1.064   -14.451 1.00 91.27 270 A 1 
ATOM 2059 C C   . GLU A 1 270 ? 6.800   1.637   -13.434 1.00 92.28 270 A 1 
ATOM 2060 O O   . GLU A 1 270 ? 5.880   0.955   -12.986 1.00 91.74 270 A 1 
ATOM 2061 C CB  . GLU A 1 270 ? 7.136   0.931   -15.831 1.00 90.31 270 A 1 
ATOM 2062 C CG  . GLU A 1 270 ? 8.155   0.669   -16.959 1.00 82.82 270 A 1 
ATOM 2063 C CD  . GLU A 1 270 ? 9.069   1.860   -17.272 1.00 81.23 270 A 1 
ATOM 2064 O OE1 . GLU A 1 270 ? 10.070  1.657   -17.996 1.00 72.25 270 A 1 
ATOM 2065 O OE2 . GLU A 1 270 ? 8.728   3.006   -16.879 1.00 71.37 270 A 1 
ATOM 2066 N N   . PHE A 1 271 ? 6.939   2.919   -13.093 1.00 91.61 271 A 1 
ATOM 2067 C CA  . PHE A 1 271 ? 6.028   3.588   -12.159 1.00 91.41 271 A 1 
ATOM 2068 C C   . PHE A 1 271 ? 5.048   4.509   -12.881 1.00 91.47 271 A 1 
ATOM 2069 O O   . PHE A 1 271 ? 5.435   5.365   -13.683 1.00 90.32 271 A 1 
ATOM 2070 C CB  . PHE A 1 271 ? 6.802   4.338   -11.067 1.00 90.53 271 A 1 
ATOM 2071 C CG  . PHE A 1 271 ? 7.228   3.461   -9.903  1.00 89.26 271 A 1 
ATOM 2072 C CD1 . PHE A 1 271 ? 6.570   3.555   -8.660  1.00 86.36 271 A 1 
ATOM 2073 C CD2 . PHE A 1 271 ? 8.274   2.543   -10.062 1.00 86.53 271 A 1 
ATOM 2074 C CE1 . PHE A 1 271 ? 6.965   2.743   -7.584  1.00 85.00 271 A 1 
ATOM 2075 C CE2 . PHE A 1 271 ? 8.662   1.724   -8.992  1.00 84.86 271 A 1 
ATOM 2076 C CZ  . PHE A 1 271 ? 8.013   1.829   -7.752  1.00 85.46 271 A 1 
ATOM 2077 N N   . TYR A 1 272 ? 3.771   4.398   -12.528 1.00 92.28 272 A 1 
ATOM 2078 C CA  . TYR A 1 272 ? 2.720   5.306   -12.972 1.00 92.45 272 A 1 
ATOM 2079 C C   . TYR A 1 272 ? 2.037   5.975   -11.777 1.00 92.48 272 A 1 
ATOM 2080 O O   . TYR A 1 272 ? 1.368   5.331   -10.969 1.00 91.52 272 A 1 
ATOM 2081 C CB  . TYR A 1 272 ? 1.727   4.558   -13.859 1.00 92.50 272 A 1 
ATOM 2082 C CG  . TYR A 1 272 ? 0.731   5.487   -14.521 1.00 92.46 272 A 1 
ATOM 2083 C CD1 . TYR A 1 272 ? -0.524  5.732   -13.924 1.00 90.61 272 A 1 
ATOM 2084 C CD2 . TYR A 1 272 ? 1.065   6.127   -15.729 1.00 90.91 272 A 1 
ATOM 2085 C CE1 . TYR A 1 272 ? -1.441  6.602   -14.542 1.00 90.15 272 A 1 
ATOM 2086 C CE2 . TYR A 1 272 ? 0.151   6.996   -16.349 1.00 90.10 272 A 1 
ATOM 2087 C CZ  . TYR A 1 272 ? -1.107  7.231   -15.760 1.00 90.57 272 A 1 
ATOM 2088 O OH  . TYR A 1 272 ? -1.999  8.062   -16.361 1.00 89.27 272 A 1 
ATOM 2089 N N   . PHE A 1 273 ? 2.173   7.299   -11.674 1.00 90.96 273 A 1 
ATOM 2090 C CA  . PHE A 1 273 ? 1.610   8.086   -10.580 1.00 90.64 273 A 1 
ATOM 2091 C C   . PHE A 1 273 ? 0.254   8.677   -10.975 1.00 90.55 273 A 1 
ATOM 2092 O O   . PHE A 1 273 ? 0.155   9.462   -11.920 1.00 89.03 273 A 1 
ATOM 2093 C CB  . PHE A 1 273 ? 2.608   9.160   -10.139 1.00 89.37 273 A 1 
ATOM 2094 C CG  . PHE A 1 273 ? 3.912   8.590   -9.605  1.00 88.28 273 A 1 
ATOM 2095 C CD1 . PHE A 1 273 ? 4.004   8.178   -8.264  1.00 85.42 273 A 1 
ATOM 2096 C CD2 . PHE A 1 273 ? 5.024   8.447   -10.455 1.00 86.00 273 A 1 
ATOM 2097 C CE1 . PHE A 1 273 ? 5.201   7.630   -7.774  1.00 84.54 273 A 1 
ATOM 2098 C CE2 . PHE A 1 273 ? 6.221   7.895   -9.965  1.00 83.99 273 A 1 
ATOM 2099 C CZ  . PHE A 1 273 ? 6.309   7.491   -8.623  1.00 84.55 273 A 1 
ATOM 2100 N N   . CYS A 1 274 ? -0.790  8.316   -10.224 1.00 90.17 274 A 1 
ATOM 2101 C CA  . CYS A 1 274 ? -2.140  8.846   -10.394 1.00 89.44 274 A 1 
ATOM 2102 C C   . CYS A 1 274 ? -2.436  9.904   -9.326  1.00 88.91 274 A 1 
ATOM 2103 O O   . CYS A 1 274 ? -2.296  9.649   -8.132  1.00 84.00 274 A 1 
ATOM 2104 C CB  . CYS A 1 274 ? -3.151  7.697   -10.311 1.00 86.11 274 A 1 
ATOM 2105 S SG  . CYS A 1 274 ? -2.911  6.530   -11.680 1.00 79.35 274 A 1 
ATOM 2106 N N   . GLU A 1 275 ? -2.943  11.071  -9.726  1.00 84.22 275 A 1 
ATOM 2107 C CA  . GLU A 1 275 ? -3.351  12.132  -8.784  1.00 83.68 275 A 1 
ATOM 2108 C C   . GLU A 1 275 ? -4.637  11.796  -8.012  1.00 83.71 275 A 1 
ATOM 2109 O O   . GLU A 1 275 ? -4.881  12.334  -6.933  1.00 80.35 275 A 1 
ATOM 2110 C CB  . GLU A 1 275 ? -3.540  13.453  -9.534  1.00 80.39 275 A 1 
ATOM 2111 C CG  . GLU A 1 275 ? -2.230  13.985  -10.138 1.00 71.54 275 A 1 
ATOM 2112 C CD  . GLU A 1 275 ? -2.382  15.380  -10.759 1.00 64.12 275 A 1 
ATOM 2113 O OE1 . GLU A 1 275 ? -1.330  15.987  -11.054 1.00 57.36 275 A 1 
ATOM 2114 O OE2 . GLU A 1 275 ? -3.540  15.824  -10.950 1.00 57.34 275 A 1 
ATOM 2115 N N   . VAL A 1 276 ? -5.467  10.894  -8.549  1.00 86.05 276 A 1 
ATOM 2116 C CA  . VAL A 1 276 ? -6.731  10.486  -7.924  1.00 86.27 276 A 1 
ATOM 2117 C C   . VAL A 1 276 ? -6.485  9.683   -6.644  1.00 86.67 276 A 1 
ATOM 2118 O O   . VAL A 1 276 ? -5.556  8.879   -6.558  1.00 84.58 276 A 1 
ATOM 2119 C CB  . VAL A 1 276 ? -7.645  9.723   -8.904  1.00 84.22 276 A 1 
ATOM 2120 C CG1 . VAL A 1 276 ? -8.040  10.621  -10.081 1.00 74.21 276 A 1 
ATOM 2121 C CG2 . VAL A 1 276 ? -7.017  8.441   -9.457  1.00 74.59 276 A 1 
ATOM 2122 N N   . HIS A 1 277 ? -7.343  9.891   -5.640  1.00 82.20 277 A 1 
ATOM 2123 C CA  . HIS A 1 277 ? -7.361  9.031   -4.459  1.00 82.05 277 A 1 
ATOM 2124 C C   . HIS A 1 277 ? -7.840  7.629   -4.836  1.00 83.20 277 A 1 
ATOM 2125 O O   . HIS A 1 277 ? -8.697  7.492   -5.704  1.00 81.98 277 A 1 
ATOM 2126 C CB  . HIS A 1 277 ? -8.253  9.648   -3.375  1.00 79.32 277 A 1 
ATOM 2127 C CG  . HIS A 1 277 ? -7.745  10.977  -2.874  1.00 78.83 277 A 1 
ATOM 2128 N ND1 . HIS A 1 277 ? -6.424  11.313  -2.673  1.00 68.47 277 A 1 
ATOM 2129 C CD2 . HIS A 1 277 ? -8.486  12.074  -2.535  1.00 68.05 277 A 1 
ATOM 2130 C CE1 . HIS A 1 277 ? -6.374  12.580  -2.235  1.00 70.47 277 A 1 
ATOM 2131 N NE2 . HIS A 1 277 ? -7.610  13.084  -2.128  1.00 72.10 277 A 1 
ATOM 2132 N N   . TRP A 1 278 ? -7.340  6.595   -4.152  1.00 84.45 278 A 1 
ATOM 2133 C CA  . TRP A 1 278 ? -7.703  5.211   -4.451  1.00 85.07 278 A 1 
ATOM 2134 C C   . TRP A 1 278 ? -9.224  4.950   -4.511  1.00 85.55 278 A 1 
ATOM 2135 O O   . TRP A 1 278 ? -9.671  4.366   -5.499  1.00 81.43 278 A 1 
ATOM 2136 C CB  . TRP A 1 278 ? -6.987  4.268   -3.474  1.00 84.07 278 A 1 
ATOM 2137 C CG  . TRP A 1 278 ? -7.463  2.858   -3.576  1.00 83.91 278 A 1 
ATOM 2138 C CD1 . TRP A 1 278 ? -8.146  2.179   -2.629  1.00 80.05 278 A 1 
ATOM 2139 C CD2 . TRP A 1 278 ? -7.385  1.972   -4.729  1.00 84.00 278 A 1 
ATOM 2140 N NE1 . TRP A 1 278 ? -8.487  0.935   -3.105  1.00 77.56 278 A 1 
ATOM 2141 C CE2 . TRP A 1 278 ? -8.057  0.760   -4.406  1.00 81.82 278 A 1 
ATOM 2142 C CE3 . TRP A 1 278 ? -6.835  2.083   -6.023  1.00 80.44 278 A 1 
ATOM 2143 C CZ2 . TRP A 1 278 ? -8.190  -0.290  -5.324  1.00 82.87 278 A 1 
ATOM 2144 C CZ3 . TRP A 1 278 ? -6.958  1.033   -6.952  1.00 77.14 278 A 1 
ATOM 2145 C CH2 . TRP A 1 278 ? -7.639  -0.150  -6.605  1.00 76.64 278 A 1 
ATOM 2146 N N   . PRO A 1 279 ? -10.072 5.435   -3.574  1.00 83.55 279 A 1 
ATOM 2147 C CA  . PRO A 1 279 ? -11.522 5.235   -3.663  1.00 82.29 279 A 1 
ATOM 2148 C C   . PRO A 1 279 ? -12.188 5.823   -4.920  1.00 84.06 279 A 1 
ATOM 2149 O O   . PRO A 1 279 ? -13.260 5.361   -5.315  1.00 82.34 279 A 1 
ATOM 2150 C CB  . PRO A 1 279 ? -12.086 5.864   -2.389  1.00 79.42 279 A 1 
ATOM 2151 C CG  . PRO A 1 279 ? -10.933 5.750   -1.398  1.00 76.98 279 A 1 
ATOM 2152 C CD  . PRO A 1 279 ? -9.728  6.025   -2.288  1.00 80.04 279 A 1 
ATOM 2153 N N   . ASP A 1 280 ? -11.568 6.817   -5.561  1.00 85.72 280 A 1 
ATOM 2154 C CA  . ASP A 1 280 ? -12.035 7.461   -6.794  1.00 85.48 280 A 1 
ATOM 2155 C C   . ASP A 1 280 ? -11.364 6.906   -8.060  1.00 86.78 280 A 1 
ATOM 2156 O O   . ASP A 1 280 ? -11.665 7.371   -9.164  1.00 86.15 280 A 1 
ATOM 2157 C CB  . ASP A 1 280 ? -11.826 8.984   -6.709  1.00 83.20 280 A 1 
ATOM 2158 C CG  . ASP A 1 280 ? -12.762 9.697   -5.731  1.00 78.96 280 A 1 
ATOM 2159 O OD1 . ASP A 1 280 ? -13.922 9.251   -5.561  1.00 75.15 280 A 1 
ATOM 2160 O OD2 . ASP A 1 280 ? -12.328 10.744  -5.196  1.00 74.20 280 A 1 
ATOM 2161 N N   . PHE A 1 281 ? -10.463 5.932   -7.929  1.00 88.61 281 A 1 
ATOM 2162 C CA  . PHE A 1 281 ? -9.755  5.310   -9.044  1.00 89.30 281 A 1 
ATOM 2163 C C   . PHE A 1 281 ? -10.739 4.573   -9.966  1.00 89.53 281 A 1 
ATOM 2164 O O   . PHE A 1 281 ? -11.632 3.856   -9.507  1.00 88.89 281 A 1 
ATOM 2165 C CB  . PHE A 1 281 ? -8.667  4.386   -8.495  1.00 89.86 281 A 1 
ATOM 2166 C CG  . PHE A 1 281 ? -7.698  3.885   -9.545  1.00 89.85 281 A 1 
ATOM 2167 C CD1 . PHE A 1 281 ? -7.815  2.581   -10.058 1.00 86.63 281 A 1 
ATOM 2168 C CD2 . PHE A 1 281 ? -6.657  4.720   -9.994  1.00 87.07 281 A 1 
ATOM 2169 C CE1 . PHE A 1 281 ? -6.888  2.113   -11.005 1.00 86.31 281 A 1 
ATOM 2170 C CE2 . PHE A 1 281 ? -5.732  4.250   -10.942 1.00 86.12 281 A 1 
ATOM 2171 C CZ  . PHE A 1 281 ? -5.843  2.944   -11.444 1.00 89.41 281 A 1 
ATOM 2172 N N   . ARG A 1 282 ? -10.613 4.785   -11.285 1.00 90.19 282 A 1 
ATOM 2173 C CA  . ARG A 1 282 ? -11.562 4.303   -12.297 1.00 90.19 282 A 1 
ATOM 2174 C C   . ARG A 1 282 ? -10.858 3.437   -13.336 1.00 91.47 282 A 1 
ATOM 2175 O O   . ARG A 1 282 ? -9.656  3.571   -13.541 1.00 91.27 282 A 1 
ATOM 2176 C CB  . ARG A 1 282 ? -12.241 5.492   -12.995 1.00 88.51 282 A 1 
ATOM 2177 C CG  . ARG A 1 282 ? -12.998 6.400   -12.026 1.00 84.27 282 A 1 
ATOM 2178 C CD  . ARG A 1 282 ? -13.506 7.640   -12.762 1.00 81.38 282 A 1 
ATOM 2179 N NE  . ARG A 1 282 ? -14.133 8.576   -11.814 1.00 71.78 282 A 1 
ATOM 2180 C CZ  . ARG A 1 282 ? -14.657 9.748   -12.110 1.00 64.18 282 A 1 
ATOM 2181 N NH1 . ARG A 1 282 ? -14.676 10.195  -13.333 1.00 57.77 282 A 1 
ATOM 2182 N NH2 . ARG A 1 282 ? -15.167 10.490  -11.172 1.00 54.33 282 A 1 
ATOM 2183 N N   . LYS A 1 283 ? -11.644 2.656   -14.094 1.00 90.71 283 A 1 
ATOM 2184 C CA  . LYS A 1 283 ? -11.139 1.864   -15.229 1.00 91.27 283 A 1 
ATOM 2185 C C   . LYS A 1 283 ? -10.304 2.717   -16.195 1.00 91.71 283 A 1 
ATOM 2186 O O   . LYS A 1 283 ? -9.240  2.306   -16.627 1.00 91.28 283 A 1 
ATOM 2187 C CB  . LYS A 1 283 ? -12.311 1.165   -15.952 1.00 90.83 283 A 1 
ATOM 2188 C CG  . LYS A 1 283 ? -11.805 0.151   -17.000 1.00 90.67 283 A 1 
ATOM 2189 C CD  . LYS A 1 283 ? -12.910 -0.687  -17.676 1.00 88.27 283 A 1 
ATOM 2190 C CE  . LYS A 1 283 ? -12.257 -1.690  -18.643 1.00 83.04 283 A 1 
ATOM 2191 N NZ  . LYS A 1 283 ? -13.189 -2.616  -19.335 1.00 78.62 283 A 1 
ATOM 2192 N N   . VAL A 1 284 ? -10.726 3.943   -16.472 1.00 92.39 284 A 1 
ATOM 2193 C CA  . VAL A 1 284 ? -9.979  4.868   -17.341 1.00 91.77 284 A 1 
ATOM 2194 C C   . VAL A 1 284 ? -8.585  5.210   -16.806 1.00 92.51 284 A 1 
ATOM 2195 O O   . VAL A 1 284 ? -7.655  5.365   -17.595 1.00 91.99 284 A 1 
ATOM 2196 C CB  . VAL A 1 284 ? -10.805 6.138   -17.603 1.00 90.08 284 A 1 
ATOM 2197 C CG1 . VAL A 1 284 ? -11.017 7.028   -16.369 1.00 79.77 284 A 1 
ATOM 2198 C CG2 . VAL A 1 284 ? -10.156 6.982   -18.694 1.00 79.21 284 A 1 
ATOM 2199 N N   . ASP A 1 285 ? -8.421  5.333   -15.495 1.00 91.72 285 A 1 
ATOM 2200 C CA  . ASP A 1 285 ? -7.126  5.615   -14.870 1.00 91.64 285 A 1 
ATOM 2201 C C   . ASP A 1 285 ? -6.207  4.391   -14.976 1.00 92.59 285 A 1 
ATOM 2202 O O   . ASP A 1 285 ? -5.044  4.529   -15.361 1.00 92.56 285 A 1 
ATOM 2203 C CB  . ASP A 1 285 ? -7.321  6.076   -13.415 1.00 91.25 285 A 1 
ATOM 2204 C CG  . ASP A 1 285 ? -8.206  7.326   -13.301 1.00 90.24 285 A 1 
ATOM 2205 O OD1 . ASP A 1 285 ? -7.884  8.350   -13.953 1.00 87.08 285 A 1 
ATOM 2206 O OD2 . ASP A 1 285 ? -9.231  7.251   -12.583 1.00 86.75 285 A 1 
ATOM 2207 N N   . PHE A 1 286 ? -6.756  3.196   -14.764 1.00 93.01 286 A 1 
ATOM 2208 C CA  . PHE A 1 286 ? -6.076  1.922   -15.002 1.00 93.48 286 A 1 
ATOM 2209 C C   . PHE A 1 286 ? -5.637  1.780   -16.469 1.00 93.59 286 A 1 
ATOM 2210 O O   . PHE A 1 286 ? -4.453  1.598   -16.743 1.00 93.15 286 A 1 
ATOM 2211 C CB  . PHE A 1 286 ? -6.997  0.773   -14.567 1.00 93.80 286 A 1 
ATOM 2212 C CG  . PHE A 1 286 ? -6.436  -0.600  -14.873 1.00 93.87 286 A 1 
ATOM 2213 C CD1 . PHE A 1 286 ? -6.932  -1.348  -15.960 1.00 92.67 286 A 1 
ATOM 2214 C CD2 . PHE A 1 286 ? -5.400  -1.126  -14.078 1.00 93.03 286 A 1 
ATOM 2215 C CE1 . PHE A 1 286 ? -6.403  -2.619  -16.239 1.00 92.81 286 A 1 
ATOM 2216 C CE2 . PHE A 1 286 ? -4.872  -2.395  -14.360 1.00 92.73 286 A 1 
ATOM 2217 C CZ  . PHE A 1 286 ? -5.375  -3.146  -15.438 1.00 93.28 286 A 1 
ATOM 2218 N N   . LEU A 1 287 ? -6.546  1.979   -17.426 1.00 93.35 287 A 1 
ATOM 2219 C CA  . LEU A 1 287 ? -6.229  1.897   -18.856 1.00 92.35 287 A 1 
ATOM 2220 C C   . LEU A 1 287 ? -5.172  2.929   -19.293 1.00 92.25 287 A 1 
ATOM 2221 O O   . LEU A 1 287 ? -4.355  2.660   -20.169 1.00 91.62 287 A 1 
ATOM 2222 C CB  . LEU A 1 287 ? -7.518  2.085   -19.673 1.00 91.85 287 A 1 
ATOM 2223 C CG  . LEU A 1 287 ? -8.561  0.960   -19.551 1.00 89.80 287 A 1 
ATOM 2224 C CD1 . LEU A 1 287 ? -9.817  1.376   -20.322 1.00 87.46 287 A 1 
ATOM 2225 C CD2 . LEU A 1 287 ? -8.061  -0.367  -20.109 1.00 87.44 287 A 1 
ATOM 2226 N N   . ARG A 1 288 ? -5.150  4.123   -18.679 1.00 93.15 288 A 1 
ATOM 2227 C CA  . ARG A 1 288 ? -4.088  5.114   -18.918 1.00 92.69 288 A 1 
ATOM 2228 C C   . ARG A 1 288 ? -2.731  4.633   -18.416 1.00 92.74 288 A 1 
ATOM 2229 O O   . ARG A 1 288 ? -1.743  4.874   -19.107 1.00 91.92 288 A 1 
ATOM 2230 C CB  . ARG A 1 288 ? -4.441  6.444   -18.255 1.00 92.19 288 A 1 
ATOM 2231 C CG  . ARG A 1 288 ? -5.487  7.232   -19.050 1.00 87.07 288 A 1 
ATOM 2232 C CD  . ARG A 1 288 ? -5.945  8.406   -18.190 1.00 84.38 288 A 1 
ATOM 2233 N NE  . ARG A 1 288 ? -6.920  9.264   -18.888 1.00 75.89 288 A 1 
ATOM 2234 C CZ  . ARG A 1 288 ? -7.486  10.343  -18.386 1.00 71.08 288 A 1 
ATOM 2235 N NH1 . ARG A 1 288 ? -7.220  10.765  -17.181 1.00 63.44 288 A 1 
ATOM 2236 N NH2 . ARG A 1 288 ? -8.334  11.028  -19.090 1.00 60.13 288 A 1 
ATOM 2237 N N   . ALA A 1 289 ? -2.688  3.970   -17.261 1.00 93.18 289 A 1 
ATOM 2238 C CA  . ALA A 1 289 ? -1.464  3.370   -16.739 1.00 93.36 289 A 1 
ATOM 2239 C C   . ALA A 1 289 ? -0.951  2.263   -17.674 1.00 93.03 289 A 1 
ATOM 2240 O O   . ALA A 1 289 ? 0.200   2.312   -18.106 1.00 92.47 289 A 1 
ATOM 2241 C CB  . ALA A 1 289 ? -1.731  2.874   -15.315 1.00 93.94 289 A 1 
ATOM 2242 N N   . MET A 1 290 ? -1.839  1.360   -18.103 1.00 93.15 290 A 1 
ATOM 2243 C CA  . MET A 1 290 ? -1.535  0.302   -19.081 1.00 92.62 290 A 1 
ATOM 2244 C C   . MET A 1 290 ? -0.994  0.880   -20.398 1.00 91.96 290 A 1 
ATOM 2245 O O   . MET A 1 290 ? 0.041   0.455   -20.905 1.00 90.83 290 A 1 
ATOM 2246 C CB  . MET A 1 290 ? -2.805  -0.519  -19.363 1.00 92.80 290 A 1 
ATOM 2247 C CG  . MET A 1 290 ? -3.356  -1.238  -18.127 1.00 90.62 290 A 1 
ATOM 2248 S SD  . MET A 1 290 ? -2.236  -2.426  -17.365 1.00 89.09 290 A 1 
ATOM 2249 C CE  . MET A 1 290 ? -2.409  -3.784  -18.549 1.00 78.71 290 A 1 
ATOM 2250 N N   . ARG A 1 291 ? -1.638  1.920   -20.928 1.00 91.63 291 A 1 
ATOM 2251 C CA  . ARG A 1 291 ? -1.183  2.616   -22.142 1.00 90.63 291 A 1 
ATOM 2252 C C   . ARG A 1 291 ? 0.180   3.287   -21.957 1.00 90.40 291 A 1 
ATOM 2253 O O   . ARG A 1 291 ? 0.976   3.310   -22.891 1.00 89.53 291 A 1 
ATOM 2254 C CB  . ARG A 1 291 ? -2.244  3.635   -22.566 1.00 89.79 291 A 1 
ATOM 2255 C CG  . ARG A 1 291 ? -1.894  4.295   -23.910 1.00 86.22 291 A 1 
ATOM 2256 C CD  . ARG A 1 291 ? -2.947  5.323   -24.318 1.00 83.20 291 A 1 
ATOM 2257 N NE  . ARG A 1 291 ? -2.979  6.466   -23.382 1.00 75.02 291 A 1 
ATOM 2258 C CZ  . ARG A 1 291 ? -3.745  7.534   -23.481 1.00 71.29 291 A 1 
ATOM 2259 N NH1 . ARG A 1 291 ? -4.593  7.680   -24.460 1.00 64.27 291 A 1 
ATOM 2260 N NH2 . ARG A 1 291 ? -3.662  8.480   -22.590 1.00 61.86 291 A 1 
ATOM 2261 N N   . SER A 1 292 ? 0.428   3.884   -20.792 1.00 90.83 292 A 1 
ATOM 2262 C CA  . SER A 1 292 ? 1.724   4.497   -20.479 1.00 90.03 292 A 1 
ATOM 2263 C C   . SER A 1 292 ? 2.834   3.453   -20.483 1.00 89.43 292 A 1 
ATOM 2264 O O   . SER A 1 292 ? 3.857   3.664   -21.132 1.00 88.25 292 A 1 
ATOM 2265 C CB  . SER A 1 292 ? 1.667   5.203   -19.127 1.00 89.75 292 A 1 
ATOM 2266 O OG  . SER A 1 292 ? 2.808   6.022   -18.966 1.00 84.34 292 A 1 
ATOM 2267 N N   . TYR A 1 293 ? 2.582   2.301   -19.855 1.00 91.45 293 A 1 
ATOM 2268 C CA  . TYR A 1 293 ? 3.487   1.156   -19.857 1.00 90.83 293 A 1 
ATOM 2269 C C   . TYR A 1 293 ? 3.772   0.652   -21.276 1.00 89.29 293 A 1 
ATOM 2270 O O   . TYR A 1 293 ? 4.934   0.561   -21.675 1.00 87.50 293 A 1 
ATOM 2271 C CB  . TYR A 1 293 ? 2.886   0.051   -18.984 1.00 91.29 293 A 1 
ATOM 2272 C CG  . TYR A 1 293 ? 3.725   -1.207  -18.960 1.00 91.58 293 A 1 
ATOM 2273 C CD1 . TYR A 1 293 ? 3.392   -2.299  -19.784 1.00 90.18 293 A 1 
ATOM 2274 C CD2 . TYR A 1 293 ? 4.838   -1.285  -18.104 1.00 90.65 293 A 1 
ATOM 2275 C CE1 . TYR A 1 293 ? 4.164   -3.473  -19.738 1.00 90.44 293 A 1 
ATOM 2276 C CE2 . TYR A 1 293 ? 5.611   -2.457  -18.061 1.00 90.61 293 A 1 
ATOM 2277 C CZ  . TYR A 1 293 ? 5.274   -3.556  -18.874 1.00 90.75 293 A 1 
ATOM 2278 O OH  . TYR A 1 293 ? 6.018   -4.692  -18.826 1.00 89.81 293 A 1 
ATOM 2279 N N   . ALA A 1 294 ? 2.736   0.442   -22.085 1.00 89.97 294 A 1 
ATOM 2280 C CA  . ALA A 1 294 ? 2.901   0.011   -23.473 1.00 87.89 294 A 1 
ATOM 2281 C C   . ALA A 1 294 ? 3.671   1.028   -24.342 1.00 86.04 294 A 1 
ATOM 2282 O O   . ALA A 1 294 ? 4.362   0.668   -25.292 1.00 82.93 294 A 1 
ATOM 2283 C CB  . ALA A 1 294 ? 1.506   -0.260  -24.035 1.00 87.21 294 A 1 
ATOM 2284 N N   . ALA A 1 295 ? 3.588   2.317   -24.015 1.00 87.18 295 A 1 
ATOM 2285 C CA  . ALA A 1 295 ? 4.309   3.363   -24.739 1.00 84.22 295 A 1 
ATOM 2286 C C   . ALA A 1 295 ? 5.807   3.450   -24.400 1.00 81.07 295 A 1 
ATOM 2287 O O   . ALA A 1 295 ? 6.521   4.188   -25.088 1.00 74.65 295 A 1 
ATOM 2288 C CB  . ALA A 1 295 ? 3.589   4.695   -24.506 1.00 82.66 295 A 1 
ATOM 2289 N N   . ARG A 1 296 ? 6.307   2.725   -23.385 1.00 75.58 296 A 1 
ATOM 2290 C CA  . ARG A 1 296 ? 7.705   2.806   -22.912 1.00 70.90 296 A 1 
ATOM 2291 C C   . ARG A 1 296 ? 8.714   2.465   -24.006 1.00 68.15 296 A 1 
ATOM 2292 O O   . ARG A 1 296 ? 9.722   3.159   -24.138 1.00 63.45 296 A 1 
ATOM 2293 C CB  . ARG A 1 296 ? 7.885   1.951   -21.640 1.00 66.91 296 A 1 
ATOM 2294 C CG  . ARG A 1 296 ? 8.044   0.446   -21.890 1.00 61.39 296 A 1 
ATOM 2295 C CD  . ARG A 1 296 ? 7.894   -0.346  -20.585 1.00 59.20 296 A 1 
ATOM 2296 N NE  . ARG A 1 296 ? 8.018   -1.802  -20.769 1.00 53.93 296 A 1 
ATOM 2297 C CZ  . ARG A 1 296 ? 7.092   -2.637  -21.211 1.00 49.69 296 A 1 
ATOM 2298 N NH1 . ARG A 1 296 ? 5.944   -2.227  -21.642 1.00 47.24 296 A 1 
ATOM 2299 N NH2 . ARG A 1 296 ? 7.314   -3.924  -21.221 1.00 44.79 296 A 1 
ATOM 2300 N N   . HIS A 1 297 ? 8.417   1.466   -24.844 1.00 64.67 297 A 1 
ATOM 2301 C CA  . HIS A 1 297 ? 9.316   1.012   -25.913 1.00 62.65 297 A 1 
ATOM 2302 C C   . HIS A 1 297 ? 9.523   2.045   -27.026 1.00 61.94 297 A 1 
ATOM 2303 O O   . HIS A 1 297 ? 10.587  2.076   -27.639 1.00 56.73 297 A 1 
ATOM 2304 C CB  . HIS A 1 297 ? 8.809   -0.321  -26.473 1.00 57.65 297 A 1 
ATOM 2305 C CG  . HIS A 1 297 ? 8.979   -1.452  -25.488 1.00 54.22 297 A 1 
ATOM 2306 N ND1 . HIS A 1 297 ? 10.173  -1.959  -25.039 1.00 50.60 297 A 1 
ATOM 2307 C CD2 . HIS A 1 297 ? 7.986   -2.157  -24.872 1.00 48.39 297 A 1 
ATOM 2308 C CE1 . HIS A 1 297 ? 9.907   -2.947  -24.179 1.00 45.51 297 A 1 
ATOM 2309 N NE2 . HIS A 1 297 ? 8.582   -3.102  -24.036 1.00 46.74 297 A 1 
ATOM 2310 N N   . ARG A 1 298 ? 8.582   2.982   -27.227 1.00 47.51 298 A 1 
ATOM 2311 C CA  . ARG A 1 298 ? 8.745   4.059   -28.223 1.00 46.00 298 A 1 
ATOM 2312 C C   . ARG A 1 298 ? 9.919   4.990   -27.913 1.00 46.65 298 A 1 
ATOM 2313 O O   . ARG A 1 298 ? 10.372  5.705   -28.801 1.00 44.62 298 A 1 
ATOM 2314 C CB  . ARG A 1 298 ? 7.469   4.902   -28.344 1.00 41.30 298 A 1 
ATOM 2315 C CG  . ARG A 1 298 ? 6.244   4.086   -28.752 1.00 35.79 298 A 1 
ATOM 2316 C CD  . ARG A 1 298 ? 5.056   5.024   -28.946 1.00 31.83 298 A 1 
ATOM 2317 N NE  . ARG A 1 298 ? 3.786   4.287   -28.884 1.00 27.51 298 A 1 
ATOM 2318 C CZ  . ARG A 1 298 ? 2.576   4.806   -28.877 1.00 24.54 298 A 1 
ATOM 2319 N NH1 . ARG A 1 298 ? 2.373   6.084   -29.033 1.00 23.93 298 A 1 
ATOM 2320 N NH2 . ARG A 1 298 ? 1.540   4.036   -28.700 1.00 23.17 298 A 1 
ATOM 2321 N N   . ARG A 1 299 ? 10.389  5.025   -26.667 1.00 41.90 299 A 1 
ATOM 2322 C CA  . ARG A 1 299 ? 11.555  5.829   -26.273 1.00 42.02 299 A 1 
ATOM 2323 C C   . ARG A 1 299 ? 12.885  5.148   -26.604 1.00 42.20 299 A 1 
ATOM 2324 O O   . ARG A 1 299 ? 13.884  5.851   -26.691 1.00 40.39 299 A 1 
ATOM 2325 C CB  . ARG A 1 299 ? 11.486  6.179   -24.778 1.00 38.71 299 A 1 
ATOM 2326 C CG  . ARG A 1 299 ? 10.322  7.116   -24.453 1.00 34.85 299 A 1 
ATOM 2327 C CD  . ARG A 1 299 ? 10.386  7.515   -22.979 1.00 32.07 299 A 1 
ATOM 2328 N NE  . ARG A 1 299 ? 9.310   8.455   -22.614 1.00 28.54 299 A 1 
ATOM 2329 C CZ  . ARG A 1 299 ? 9.107   8.975   -21.415 1.00 26.01 299 A 1 
ATOM 2330 N NH1 . ARG A 1 299 ? 9.885   8.698   -20.408 1.00 25.33 299 A 1 
ATOM 2331 N NH2 . ARG A 1 299 ? 8.111   9.785   -21.206 1.00 24.88 299 A 1 
ATOM 2332 N N   . TYR A 1 300 ? 12.884  3.838   -26.812 1.00 41.69 300 A 1 
ATOM 2333 C CA  . TYR A 1 300 ? 14.075  3.037   -27.102 1.00 42.17 300 A 1 
ATOM 2334 C C   . TYR A 1 300 ? 14.233  2.687   -28.592 1.00 41.22 300 A 1 
ATOM 2335 O O   . TYR A 1 300 ? 15.206  2.037   -28.959 1.00 38.26 300 A 1 
ATOM 2336 C CB  . TYR A 1 300 ? 14.089  1.809   -26.191 1.00 40.32 300 A 1 
ATOM 2337 C CG  . TYR A 1 300 ? 14.210  2.164   -24.719 1.00 38.04 300 A 1 
ATOM 2338 C CD1 . TYR A 1 300 ? 15.444  2.604   -24.204 1.00 35.72 300 A 1 
ATOM 2339 C CD2 . TYR A 1 300 ? 13.099  2.062   -23.864 1.00 33.73 300 A 1 
ATOM 2340 C CE1 . TYR A 1 300 ? 15.566  2.938   -22.842 1.00 31.47 300 A 1 
ATOM 2341 C CE2 . TYR A 1 300 ? 13.214  2.398   -22.503 1.00 31.80 300 A 1 
ATOM 2342 C CZ  . TYR A 1 300 ? 14.451  2.832   -21.990 1.00 31.83 300 A 1 
ATOM 2343 O OH  . TYR A 1 300 ? 14.568  3.150   -20.675 1.00 32.57 300 A 1 
ATOM 2344 N N   . GLY A 1 301 ? 13.326  3.178   -29.448 1.00 34.57 301 A 1 
ATOM 2345 C CA  . GLY A 1 301 ? 13.481  3.074   -30.911 1.00 34.63 301 A 1 
ATOM 2346 C C   . GLY A 1 301 ? 13.219  1.688   -31.510 1.00 34.87 301 A 1 
ATOM 2347 O O   . GLY A 1 301 ? 13.685  1.431   -32.616 1.00 32.25 301 A 1 
ATOM 2348 N N   . THR A 1 302 ? 12.505  0.833   -30.804 1.00 31.91 302 A 1 
ATOM 2349 C CA  . THR A 1 302 ? 12.013  -0.468  -31.299 1.00 33.27 302 A 1 
ATOM 2350 C C   . THR A 1 302 ? 10.536  -0.402  -31.652 1.00 30.86 302 A 1 
ATOM 2351 O O   . THR A 1 302 ? 9.778   0.223   -30.868 1.00 27.96 302 A 1 
ATOM 2352 C CB  . THR A 1 302 ? 12.252  -1.603  -30.292 1.00 31.56 302 A 1 
ATOM 2353 O OG1 . THR A 1 302 ? 11.709  -1.218  -29.054 1.00 28.87 302 A 1 
ATOM 2354 C CG2 . THR A 1 302 ? 13.733  -1.906  -30.114 1.00 30.06 302 A 1 
ATOM 2355 O OXT . THR A 1 302 ? 10.199  -1.017  -32.708 1.00 28.11 302 A 1 
#
