# 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_if00596
#
_entry.id if00596
#
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 SER 2   
1 n ALA 3   
1 n ASP 4   
1 n TYR 5   
1 n TYR 6   
1 n TYR 7   
1 n ALA 8   
1 n ALA 9   
1 n SER 10  
1 n GLU 11  
1 n ASP 12  
1 n ILE 13  
1 n ARG 14  
1 n VAL 15  
1 n ARG 16  
1 n LYS 17  
1 n PRO 18  
1 n SER 19  
1 n ASN 20  
1 n ALA 21  
1 n CYS 22  
1 n SER 23  
1 n ALA 24  
1 n PRO 25  
1 n GLU 26  
1 n ARG 27  
1 n VAL 28  
1 n ARG 29  
1 n LEU 30  
1 n SER 31  
1 n ALA 32  
1 n ARG 33  
1 n VAL 34  
1 n GLU 35  
1 n LYS 36  
1 n GLY 37  
1 n LEU 38  
1 n LYS 39  
1 n ARG 40  
1 n LEU 41  
1 n LEU 42  
1 n ILE 43  
1 n ILE 44  
1 n ALA 45  
1 n ALA 46  
1 n VAL 47  
1 n ILE 48  
1 n PHE 49  
1 n THR 50  
1 n ALA 51  
1 n GLU 52  
1 n LEU 53  
1 n ILE 54  
1 n TRP 55  
1 n LEU 56  
1 n PHE 57  
1 n GLY 58  
1 n VAL 59  
1 n SER 60  
1 n PRO 61  
1 n PHE 62  
1 n ILE 63  
1 n PRO 64  
1 n PHE 65  
1 n SER 66  
1 n THR 67  
1 n ILE 68  
1 n GLU 69  
1 n VAL 70  
1 n HIS 71  
1 n GLY 72  
1 n PHE 73  
1 n SER 74  
1 n GLY 75  
1 n LEU 76  
1 n SER 77  
1 n ARG 78  
1 n GLU 79  
1 n GLN 80  
1 n ILE 81  
1 n LEU 82  
1 n LEU 83  
1 n ILE 84  
1 n ALA 85  
1 n GLY 86  
1 n VAL 87  
1 n ASN 88  
1 n ASP 89  
1 n ASN 90  
1 n SER 91  
1 n SER 92  
1 n PHE 93  
1 n ILE 94  
1 n SER 95  
1 n THR 96  
1 n ASN 97  
1 n ALA 98  
1 n ALA 99  
1 n LEU 100 
1 n ILE 101 
1 n LYS 102 
1 n GLU 103 
1 n LYS 104 
1 n LEU 105 
1 n SER 106 
1 n GLU 107 
1 n ASN 108 
1 n ILE 109 
1 n LEU 110 
1 n VAL 111 
1 n GLU 112 
1 n SER 113 
1 n ALA 114 
1 n VAL 115 
1 n VAL 116 
1 n MET 117 
1 n LYS 118 
1 n ARG 119 
1 n PHE 120 
1 n PRO 121 
1 n ASP 122 
1 n LYS 123 
1 n LEU 124 
1 n SER 125 
1 n ILE 126 
1 n PHE 127 
1 n LEU 128 
1 n ASN 129 
1 n PRO 130 
1 n ARG 131 
1 n GLN 132 
1 n ALA 133 
1 n ALA 134 
1 n ALA 135 
1 n VAL 136 
1 n THR 137 
1 n LEU 138 
1 n THR 139 
1 n ALA 140 
1 n VAL 141 
1 n ASN 142 
1 n SER 143 
1 n LYS 144 
1 n GLN 145 
1 n THR 146 
1 n PRO 147 
1 n ILE 148 
1 n TYR 149 
1 n ILE 150 
1 n ASP 151 
1 n ARG 152 
1 n HIS 153 
1 n GLY 154 
1 n VAL 155 
1 n PHE 156 
1 n PHE 157 
1 n LYS 158 
1 n MET 159 
1 n GLY 160 
1 n ASN 161 
1 n ASN 162 
1 n GLY 163 
1 n GLY 164 
1 n LEU 165 
1 n GLN 166 
1 n GLU 167 
1 n LYS 168 
1 n SER 169 
1 n ASP 170 
1 n LEU 171 
1 n PRO 172 
1 n VAL 173 
1 n LEU 174 
1 n SER 175 
1 n GLY 176 
1 n ILE 177 
1 n GLU 178 
1 n ASN 179 
1 n PRO 180 
1 n MET 181 
1 n LEU 182 
1 n ASN 183 
1 n MET 184 
1 n ARG 185 
1 n LEU 186 
1 n PRO 187 
1 n ALA 188 
1 n SER 189 
1 n LEU 190 
1 n VAL 191 
1 n PRO 192 
1 n LEU 193 
1 n VAL 194 
1 n VAL 195 
1 n ASN 196 
1 n LEU 197 
1 n SER 198 
1 n GLU 199 
1 n ILE 200 
1 n ALA 201 
1 n ALA 202 
1 n SER 203 
1 n SER 204 
1 n PRO 205 
1 n GLU 206 
1 n LEU 207 
1 n LEU 208 
1 n SER 209 
1 n ALA 210 
1 n ILE 211 
1 n SER 212 
1 n GLU 213 
1 n ILE 214 
1 n ARG 215 
1 n ILE 216 
1 n GLU 217 
1 n ARG 218 
1 n LYS 219 
1 n THR 220 
1 n TRP 221 
1 n ASP 222 
1 n GLY 223 
1 n PHE 224 
1 n GLU 225 
1 n LEU 226 
1 n VAL 227 
1 n LEU 228 
1 n PHE 229 
1 n PRO 230 
1 n VAL 231 
1 n HIS 232 
1 n SER 233 
1 n ASN 234 
1 n ILE 235 
1 n ARG 236 
1 n VAL 237 
1 n ARG 238 
1 n VAL 239 
1 n GLU 240 
1 n ASN 241 
1 n ASN 242 
1 n LEU 243 
1 n THR 244 
1 n GLU 245 
1 n ASP 246 
1 n THR 247 
1 n LEU 248 
1 n ARG 249 
1 n TYR 250 
1 n MET 251 
1 n LEU 252 
1 n LEU 253 
1 n VAL 254 
1 n LEU 255 
1 n ASN 256 
1 n VAL 257 
1 n PHE 258 
1 n GLU 259 
1 n THR 260 
1 n SER 261 
1 n ALA 262 
1 n ILE 263 
1 n ASP 264 
1 n ALA 265 
1 n GLN 266 
1 n LYS 267 
1 n PRO 268 
1 n GLN 269 
1 n GLU 270 
1 n ILE 271 
1 n ASP 272 
1 n PHE 273 
1 n ARG 274 
1 n SER 275 
1 n THR 276 
1 n MET 277 
1 n GLY 278 
1 n SER 279 
1 n TYR 280 
1 n LYS 281 
1 n VAL 282 
1 n LYS 283 
1 n GLU 284 
1 n GLN 285 
1 n SER 286 
#
_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 01:53:31)"
_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 80.90
_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 SER . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n TRP . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n SER . 286 A 286 
#
_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   ? 33.326  -37.999 29.191  1.00 40.23 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 34.429  -37.880 28.223  1.00 56.72 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 34.950  -36.458 28.319  1.00 57.16 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 34.289  -35.547 27.846  1.00 50.60 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 33.977  -38.209 26.793  1.00 52.75 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 33.925  -39.720 26.548  1.00 46.77 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 33.243  -40.149 24.935  1.00 42.02 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 33.876  -41.828 24.733  1.00 35.64 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 36.049  -36.301 29.036  1.00 45.29 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 36.702  -35.015 29.305  1.00 51.17 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 37.718  -34.766 28.195  1.00 47.44 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 38.534  -35.643 27.930  1.00 45.79 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 37.402  -35.075 30.671  1.00 50.04 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 36.576  -35.733 31.623  1.00 44.88 2   A 1 
ATOM 15   N N   . ALA A 1 3   ? 37.640  -33.629 27.524  1.00 48.14 3   A 1 
ATOM 16   C CA  . ALA A 1 3   ? 38.635  -33.214 26.541  1.00 55.07 3   A 1 
ATOM 17   C C   . ALA A 1 3   ? 39.521  -32.134 27.173  1.00 54.63 3   A 1 
ATOM 18   O O   . ALA A 1 3   ? 39.114  -30.981 27.294  1.00 50.14 3   A 1 
ATOM 19   C CB  . ALA A 1 3   ? 37.933  -32.747 25.259  1.00 51.69 3   A 1 
ATOM 20   N N   . ASP A 1 4   ? 40.698  -32.554 27.580  1.00 42.40 4   A 1 
ATOM 21   C CA  . ASP A 1 4   ? 41.753  -31.671 28.063  1.00 49.61 4   A 1 
ATOM 22   C C   . ASP A 1 4   ? 42.385  -30.927 26.879  1.00 46.98 4   A 1 
ATOM 23   O O   . ASP A 1 4   ? 43.006  -31.533 26.005  1.00 44.70 4   A 1 
ATOM 24   C CB  . ASP A 1 4   ? 42.808  -32.491 28.825  1.00 48.57 4   A 1 
ATOM 25   C CG  . ASP A 1 4   ? 42.298  -33.022 30.168  1.00 43.79 4   A 1 
ATOM 26   O OD1 . ASP A 1 4   ? 41.607  -32.250 30.869  1.00 42.27 4   A 1 
ATOM 27   O OD2 . ASP A 1 4   ? 42.595  -34.196 30.474  1.00 41.42 4   A 1 
ATOM 28   N N   . TYR A 1 5   ? 42.234  -29.612 26.839  1.00 47.20 5   A 1 
ATOM 29   C CA  . TYR A 1 5   ? 42.973  -28.756 25.914  1.00 51.15 5   A 1 
ATOM 30   C C   . TYR A 1 5   ? 44.309  -28.365 26.545  1.00 48.86 5   A 1 
ATOM 31   O O   . TYR A 1 5   ? 44.370  -27.544 27.461  1.00 45.81 5   A 1 
ATOM 32   C CB  . TYR A 1 5   ? 42.134  -27.541 25.497  1.00 49.08 5   A 1 
ATOM 33   C CG  . TYR A 1 5   ? 41.174  -27.834 24.358  1.00 44.86 5   A 1 
ATOM 34   C CD1 . TYR A 1 5   ? 41.605  -27.664 23.025  1.00 44.97 5   A 1 
ATOM 35   C CD2 . TYR A 1 5   ? 39.867  -28.287 24.618  1.00 42.08 5   A 1 
ATOM 36   C CE1 . TYR A 1 5   ? 40.726  -27.939 21.960  1.00 39.09 5   A 1 
ATOM 37   C CE2 . TYR A 1 5   ? 38.988  -28.571 23.555  1.00 41.75 5   A 1 
ATOM 38   C CZ  . TYR A 1 5   ? 39.417  -28.392 22.222  1.00 43.17 5   A 1 
ATOM 39   O OH  . TYR A 1 5   ? 38.570  -28.656 21.192  1.00 45.34 5   A 1 
ATOM 40   N N   . TYR A 1 6   ? 45.379  -28.963 26.037  1.00 45.29 6   A 1 
ATOM 41   C CA  . TYR A 1 6   ? 46.751  -28.584 26.360  1.00 49.37 6   A 1 
ATOM 42   C C   . TYR A 1 6   ? 47.065  -27.191 25.796  1.00 46.27 6   A 1 
ATOM 43   O O   . TYR A 1 6   ? 47.063  -26.971 24.588  1.00 44.00 6   A 1 
ATOM 44   C CB  . TYR A 1 6   ? 47.728  -29.642 25.823  1.00 47.20 6   A 1 
ATOM 45   C CG  . TYR A 1 6   ? 47.857  -30.864 26.714  1.00 43.04 6   A 1 
ATOM 46   C CD1 . TYR A 1 6   ? 48.879  -30.908 27.684  1.00 42.21 6   A 1 
ATOM 47   C CD2 . TYR A 1 6   ? 46.964  -31.949 26.589  1.00 38.55 6   A 1 
ATOM 48   C CE1 . TYR A 1 6   ? 49.007  -32.033 28.520  1.00 34.11 6   A 1 
ATOM 49   C CE2 . TYR A 1 6   ? 47.085  -33.071 27.429  1.00 36.79 6   A 1 
ATOM 50   C CZ  . TYR A 1 6   ? 48.112  -33.114 28.396  1.00 36.96 6   A 1 
ATOM 51   O OH  . TYR A 1 6   ? 48.240  -34.195 29.210  1.00 37.88 6   A 1 
ATOM 52   N N   . TYR A 1 7   ? 47.374  -26.255 26.695  1.00 45.48 7   A 1 
ATOM 53   C CA  . TYR A 1 7   ? 47.961  -24.962 26.359  1.00 50.11 7   A 1 
ATOM 54   C C   . TYR A 1 7   ? 49.439  -25.176 26.005  1.00 47.35 7   A 1 
ATOM 55   O O   . TYR A 1 7   ? 50.259  -25.454 26.879  1.00 45.55 7   A 1 
ATOM 56   C CB  . TYR A 1 7   ? 47.770  -23.985 27.535  1.00 48.23 7   A 1 
ATOM 57   C CG  . TYR A 1 7   ? 47.066  -22.692 27.168  1.00 43.98 7   A 1 
ATOM 58   C CD1 . TYR A 1 7   ? 47.812  -21.548 26.831  1.00 42.96 7   A 1 
ATOM 59   C CD2 . TYR A 1 7   ? 45.654  -22.632 27.184  1.00 40.24 7   A 1 
ATOM 60   C CE1 . TYR A 1 7   ? 47.150  -20.343 26.523  1.00 36.83 7   A 1 
ATOM 61   C CE2 . TYR A 1 7   ? 44.990  -21.432 26.870  1.00 39.64 7   A 1 
ATOM 62   C CZ  . TYR A 1 7   ? 45.739  -20.280 26.546  1.00 40.00 7   A 1 
ATOM 63   O OH  . TYR A 1 7   ? 45.098  -19.117 26.256  1.00 40.49 7   A 1 
ATOM 64   N N   . ALA A 1 8   ? 49.773  -25.075 24.719  1.00 50.80 8   A 1 
ATOM 65   C CA  . ALA A 1 8   ? 51.168  -25.025 24.291  1.00 54.10 8   A 1 
ATOM 66   C C   . ALA A 1 8   ? 51.758  -23.669 24.689  1.00 51.00 8   A 1 
ATOM 67   O O   . ALA A 1 8   ? 51.344  -22.624 24.189  1.00 47.35 8   A 1 
ATOM 68   C CB  . ALA A 1 8   ? 51.260  -25.300 22.788  1.00 51.69 8   A 1 
ATOM 69   N N   . ALA A 1 9   ? 52.706  -23.703 25.609  1.00 49.36 9   A 1 
ATOM 70   C CA  . ALA A 1 9   ? 53.497  -22.543 25.991  1.00 52.56 9   A 1 
ATOM 71   C C   . ALA A 1 9   ? 54.314  -22.073 24.780  1.00 50.83 9   A 1 
ATOM 72   O O   . ALA A 1 9   ? 55.165  -22.796 24.273  1.00 47.66 9   A 1 
ATOM 73   C CB  . ALA A 1 9   ? 54.384  -22.926 27.184  1.00 49.47 9   A 1 
ATOM 74   N N   . SER A 1 10  ? 54.035  -20.869 24.299  1.00 47.03 10  A 1 
ATOM 75   C CA  . SER A 1 10  ? 54.851  -20.205 23.287  1.00 49.84 10  A 1 
ATOM 76   C C   . SER A 1 10  ? 56.210  -19.847 23.877  1.00 48.00 10  A 1 
ATOM 77   O O   . SER A 1 10  ? 56.284  -19.155 24.891  1.00 46.12 10  A 1 
ATOM 78   C CB  . SER A 1 10  ? 54.140  -18.958 22.761  1.00 47.52 10  A 1 
ATOM 79   O OG  . SER A 1 10  ? 53.774  -18.104 23.831  1.00 43.26 10  A 1 
ATOM 80   N N   . GLU A 1 11  ? 57.231  -20.340 23.222  1.00 43.53 11  A 1 
ATOM 81   C CA  . GLU A 1 11  ? 58.626  -20.094 23.571  1.00 47.21 11  A 1 
ATOM 82   C C   . GLU A 1 11  ? 58.943  -18.603 23.667  1.00 45.54 11  A 1 
ATOM 83   O O   . GLU A 1 11  ? 58.560  -17.778 22.834  1.00 42.81 11  A 1 
ATOM 84   C CB  . GLU A 1 11  ? 59.550  -20.764 22.546  1.00 46.52 11  A 1 
ATOM 85   C CG  . GLU A 1 11  ? 59.540  -22.297 22.656  1.00 42.71 11  A 1 
ATOM 86   C CD  . GLU A 1 11  ? 60.450  -22.960 21.613  1.00 40.55 11  A 1 
ATOM 87   O OE1 . GLU A 1 11  ? 61.057  -23.995 21.958  1.00 36.18 11  A 1 
ATOM 88   O OE2 . GLU A 1 11  ? 60.521  -22.435 20.483  1.00 39.92 11  A 1 
ATOM 89   N N   . ASP A 1 12  ? 59.681  -18.309 24.709  1.00 43.35 12  A 1 
ATOM 90   C CA  . ASP A 1 12  ? 60.190  -17.005 25.102  1.00 47.99 12  A 1 
ATOM 91   C C   . ASP A 1 12  ? 61.196  -16.501 24.047  1.00 45.63 12  A 1 
ATOM 92   O O   . ASP A 1 12  ? 62.394  -16.785 24.097  1.00 43.98 12  A 1 
ATOM 93   C CB  . ASP A 1 12  ? 60.799  -17.200 26.510  1.00 45.72 12  A 1 
ATOM 94   C CG  . ASP A 1 12  ? 60.594  -16.057 27.498  1.00 40.90 12  A 1 
ATOM 95   O OD1 . ASP A 1 12  ? 60.046  -15.003 27.110  1.00 38.81 12  A 1 
ATOM 96   O OD2 . ASP A 1 12  ? 61.035  -16.249 28.657  1.00 37.78 12  A 1 
ATOM 97   N N   . ILE A 1 13  ? 60.708  -15.742 23.050  1.00 45.53 13  A 1 
ATOM 98   C CA  . ILE A 1 13  ? 61.596  -15.013 22.136  1.00 50.61 13  A 1 
ATOM 99   C C   . ILE A 1 13  ? 62.226  -13.873 22.934  1.00 50.20 13  A 1 
ATOM 100  O O   . ILE A 1 13  ? 61.698  -12.764 23.024  1.00 47.55 13  A 1 
ATOM 101  C CB  . ILE A 1 13  ? 60.881  -14.540 20.844  1.00 47.72 13  A 1 
ATOM 102  C CG1 . ILE A 1 13  ? 60.297  -15.749 20.080  1.00 43.01 13  A 1 
ATOM 103  C CG2 . ILE A 1 13  ? 61.862  -13.760 19.946  1.00 43.93 13  A 1 
ATOM 104  C CD1 . ILE A 1 13  ? 59.493  -15.383 18.824  1.00 40.40 13  A 1 
ATOM 105  N N   . ARG A 1 14  ? 63.374  -14.162 23.520  1.00 44.83 14  A 1 
ATOM 106  C CA  . ARG A 1 14  ? 64.258  -13.151 24.110  1.00 50.55 14  A 1 
ATOM 107  C C   . ARG A 1 14  ? 64.746  -12.203 23.018  1.00 48.63 14  A 1 
ATOM 108  O O   . ARG A 1 14  ? 65.805  -12.397 22.425  1.00 47.30 14  A 1 
ATOM 109  C CB  . ARG A 1 14  ? 65.437  -13.808 24.848  1.00 48.41 14  A 1 
ATOM 110  C CG  . ARG A 1 14  ? 65.029  -14.456 26.174  1.00 45.10 14  A 1 
ATOM 111  C CD  . ARG A 1 14  ? 66.281  -14.949 26.910  1.00 43.48 14  A 1 
ATOM 112  N NE  . ARG A 1 14  ? 65.941  -15.591 28.192  1.00 38.04 14  A 1 
ATOM 113  C CZ  . ARG A 1 14  ? 66.787  -15.954 29.144  1.00 35.45 14  A 1 
ATOM 114  N NH1 . ARG A 1 14  ? 68.074  -15.766 29.033  1.00 35.64 14  A 1 
ATOM 115  N NH2 . ARG A 1 14  ? 66.344  -16.530 30.229  1.00 34.70 14  A 1 
ATOM 116  N N   . VAL A 1 15  ? 63.984  -11.148 22.777  1.00 49.16 15  A 1 
ATOM 117  C CA  . VAL A 1 15  ? 64.438  -9.995  22.003  1.00 55.28 15  A 1 
ATOM 118  C C   . VAL A 1 15  ? 65.613  -9.379  22.760  1.00 55.13 15  A 1 
ATOM 119  O O   . VAL A 1 15  ? 65.451  -8.800  23.837  1.00 53.22 15  A 1 
ATOM 120  C CB  . VAL A 1 15  ? 63.298  -8.982  21.765  1.00 52.97 15  A 1 
ATOM 121  C CG1 . VAL A 1 15  ? 63.786  -7.775  20.952  1.00 46.55 15  A 1 
ATOM 122  C CG2 . VAL A 1 15  ? 62.145  -9.631  20.990  1.00 49.89 15  A 1 
ATOM 123  N N   . ARG A 1 16  ? 66.806  -9.551  22.190  1.00 49.07 16  A 1 
ATOM 124  C CA  . ARG A 1 16  ? 68.006  -8.843  22.650  1.00 53.44 16  A 1 
ATOM 125  C C   . ARG A 1 16  ? 67.711  -7.347  22.639  1.00 51.28 16  A 1 
ATOM 126  O O   . ARG A 1 16  ? 67.507  -6.755  21.583  1.00 49.79 16  A 1 
ATOM 127  C CB  . ARG A 1 16  ? 69.213  -9.149  21.750  1.00 50.57 16  A 1 
ATOM 128  C CG  . ARG A 1 16  ? 69.922  -10.463 22.102  1.00 46.93 16  A 1 
ATOM 129  C CD  . ARG A 1 16  ? 71.134  -10.654 21.177  1.00 45.61 16  A 1 
ATOM 130  N NE  . ARG A 1 16  ? 71.952  -11.814 21.563  1.00 41.12 16  A 1 
ATOM 131  C CZ  . ARG A 1 16  ? 73.053  -12.238 20.960  1.00 36.69 16  A 1 
ATOM 132  N NH1 . ARG A 1 16  ? 73.519  -11.655 19.891  1.00 37.74 16  A 1 
ATOM 133  N NH2 . ARG A 1 16  ? 73.711  -13.264 21.421  1.00 36.03 16  A 1 
ATOM 134  N N   . LYS A 1 17  ? 67.699  -6.762  23.816  1.00 50.86 17  A 1 
ATOM 135  C CA  . LYS A 1 17  ? 67.593  -5.318  24.031  1.00 53.85 17  A 1 
ATOM 136  C C   . LYS A 1 17  ? 68.903  -4.678  23.547  1.00 52.88 17  A 1 
ATOM 137  O O   . LYS A 1 17  ? 69.929  -4.935  24.172  1.00 49.75 17  A 1 
ATOM 138  C CB  . LYS A 1 17  ? 67.335  -5.106  25.535  1.00 50.63 17  A 1 
ATOM 139  C CG  . LYS A 1 17  ? 66.693  -3.766  25.917  1.00 45.80 17  A 1 
ATOM 140  C CD  . LYS A 1 17  ? 66.411  -3.764  27.429  1.00 43.06 17  A 1 
ATOM 141  C CE  . LYS A 1 17  ? 65.564  -2.574  27.872  1.00 38.12 17  A 1 
ATOM 142  N NZ  . LYS A 1 17  ? 65.243  -2.647  29.322  1.00 35.12 17  A 1 
ATOM 143  N N   . PRO A 1 18  ? 68.920  -3.879  22.464  1.00 48.30 18  A 1 
ATOM 144  C CA  . PRO A 1 18  ? 70.095  -3.076  22.181  1.00 51.83 18  A 1 
ATOM 145  C C   . PRO A 1 18  ? 70.154  -1.978  23.239  1.00 52.19 18  A 1 
ATOM 146  O O   . PRO A 1 18  ? 69.285  -1.108  23.316  1.00 49.65 18  A 1 
ATOM 147  C CB  . PRO A 1 18  ? 69.929  -2.568  20.747  1.00 48.32 18  A 1 
ATOM 148  C CG  . PRO A 1 18  ? 68.415  -2.521  20.556  1.00 46.43 18  A 1 
ATOM 149  C CD  . PRO A 1 18  ? 67.866  -3.590  21.509  1.00 51.23 18  A 1 
ATOM 150  N N   . SER A 1 19  ? 71.163  -2.062  24.093  1.00 50.26 19  A 1 
ATOM 151  C CA  . SER A 1 19  ? 71.514  -1.012  25.042  1.00 53.10 19  A 1 
ATOM 152  C C   . SER A 1 19  ? 72.181  0.141   24.294  1.00 53.23 19  A 1 
ATOM 153  O O   . SER A 1 19  ? 73.390  0.296   24.331  1.00 48.47 19  A 1 
ATOM 154  C CB  . SER A 1 19  ? 72.429  -1.590  26.128  1.00 48.22 19  A 1 
ATOM 155  O OG  . SER A 1 19  ? 73.575  -2.166  25.540  1.00 42.87 19  A 1 
ATOM 156  N N   . ASN A 1 20  ? 71.382  0.927   23.596  1.00 51.03 20  A 1 
ATOM 157  C CA  . ASN A 1 20  ? 71.805  2.245   23.152  1.00 54.37 20  A 1 
ATOM 158  C C   . ASN A 1 20  ? 71.003  3.263   23.952  1.00 53.73 20  A 1 
ATOM 159  O O   . ASN A 1 20  ? 69.821  3.505   23.696  1.00 49.20 20  A 1 
ATOM 160  C CB  . ASN A 1 20  ? 71.685  2.382   21.623  1.00 50.26 20  A 1 
ATOM 161  C CG  . ASN A 1 20  ? 72.801  1.666   20.878  1.00 45.75 20  A 1 
ATOM 162  O OD1 . ASN A 1 20  ? 73.729  1.109   21.439  1.00 42.42 20  A 1 
ATOM 163  N ND2 . ASN A 1 20  ? 72.761  1.669   19.568  1.00 40.80 20  A 1 
ATOM 164  N N   . ALA A 1 21  ? 71.652  3.813   24.961  1.00 50.98 21  A 1 
ATOM 165  C CA  . ALA A 1 21  ? 71.184  4.987   25.679  1.00 53.51 21  A 1 
ATOM 166  C C   . ALA A 1 21  ? 71.121  6.162   24.691  1.00 52.99 21  A 1 
ATOM 167  O O   . ALA A 1 21  ? 72.072  6.914   24.521  1.00 49.00 21  A 1 
ATOM 168  C CB  . ALA A 1 21  ? 72.125  5.236   26.871  1.00 50.92 21  A 1 
ATOM 169  N N   . CYS A 1 22  ? 70.001  6.271   23.987  1.00 53.62 22  A 1 
ATOM 170  C CA  . CYS A 1 22  ? 69.701  7.444   23.176  1.00 56.83 22  A 1 
ATOM 171  C C   . CYS A 1 22  ? 69.551  8.628   24.136  1.00 57.19 22  A 1 
ATOM 172  O O   . CYS A 1 22  ? 68.685  8.615   25.025  1.00 52.70 22  A 1 
ATOM 173  C CB  . CYS A 1 22  ? 68.446  7.164   22.343  1.00 53.73 22  A 1 
ATOM 174  S SG  . CYS A 1 22  ? 68.457  8.138   20.824  1.00 47.20 22  A 1 
ATOM 175  N N   . SER A 1 23  ? 70.426  9.600   23.998  1.00 57.42 23  A 1 
ATOM 176  C CA  . SER A 1 23  ? 70.494  10.766  24.870  1.00 62.01 23  A 1 
ATOM 177  C C   . SER A 1 23  ? 69.169  11.537  24.832  1.00 61.94 23  A 1 
ATOM 178  O O   . SER A 1 23  ? 68.489  11.600  23.803  1.00 56.73 23  A 1 
ATOM 179  C CB  . SER A 1 23  ? 71.701  11.636  24.488  1.00 56.80 23  A 1 
ATOM 180  O OG  . SER A 1 23  ? 71.604  12.077  23.148  1.00 49.96 23  A 1 
ATOM 181  N N   . ALA A 1 24  ? 68.765  12.133  25.953  1.00 63.03 24  A 1 
ATOM 182  C CA  . ALA A 1 24  ? 67.515  12.886  26.105  1.00 68.18 24  A 1 
ATOM 183  C C   . ALA A 1 24  ? 67.237  13.904  24.967  1.00 68.97 24  A 1 
ATOM 184  O O   . ALA A 1 24  ? 66.090  13.982  24.522  1.00 65.52 24  A 1 
ATOM 185  C CB  . ALA A 1 24  ? 67.509  13.537  27.495  1.00 62.86 24  A 1 
ATOM 186  N N   . PRO A 1 25  ? 68.240  14.628  24.402  1.00 65.68 25  A 1 
ATOM 187  C CA  . PRO A 1 25  ? 67.994  15.564  23.299  1.00 70.54 25  A 1 
ATOM 188  C C   . PRO A 1 25  ? 67.578  14.890  21.981  1.00 71.99 25  A 1 
ATOM 189  O O   . PRO A 1 25  ? 66.906  15.518  21.168  1.00 66.76 25  A 1 
ATOM 190  C CB  . PRO A 1 25  ? 69.295  16.362  23.143  1.00 66.22 25  A 1 
ATOM 191  C CG  . PRO A 1 25  ? 70.366  15.453  23.730  1.00 62.85 25  A 1 
ATOM 192  C CD  . PRO A 1 25  ? 69.615  14.729  24.842  1.00 67.42 25  A 1 
ATOM 193  N N   . GLU A 1 26  ? 67.919  13.618  21.753  1.00 63.38 26  A 1 
ATOM 194  C CA  . GLU A 1 26  ? 67.606  12.904  20.512  1.00 67.49 26  A 1 
ATOM 195  C C   . GLU A 1 26  ? 66.157  12.392  20.492  1.00 66.15 26  A 1 
ATOM 196  O O   . GLU A 1 26  ? 65.471  12.505  19.474  1.00 64.04 26  A 1 
ATOM 197  C CB  . GLU A 1 26  ? 68.649  11.803  20.327  1.00 65.48 26  A 1 
ATOM 198  C CG  . GLU A 1 26  ? 68.800  11.383  18.865  1.00 57.94 26  A 1 
ATOM 199  C CD  . GLU A 1 26  ? 70.018  10.467  18.658  1.00 55.84 26  A 1 
ATOM 200  O OE1 . GLU A 1 26  ? 70.386  10.300  17.472  1.00 50.69 26  A 1 
ATOM 201  O OE2 . GLU A 1 26  ? 70.554  9.953   19.667  1.00 51.20 26  A 1 
ATOM 202  N N   . ARG A 1 27  ? 65.609  11.960  21.639  1.00 69.16 27  A 1 
ATOM 203  C CA  . ARG A 1 27  ? 64.181  11.623  21.798  1.00 71.30 27  A 1 
ATOM 204  C C   . ARG A 1 27  ? 63.273  12.835  21.594  1.00 70.54 27  A 1 
ATOM 205  O O   . ARG A 1 27  ? 62.242  12.716  20.938  1.00 69.72 27  A 1 
ATOM 206  C CB  . ARG A 1 27  ? 63.905  10.987  23.166  1.00 68.88 27  A 1 
ATOM 207  C CG  . ARG A 1 27  ? 64.493  9.579   23.290  1.00 62.23 27  A 1 
ATOM 208  C CD  . ARG A 1 27  ? 64.020  8.938   24.593  1.00 61.59 27  A 1 
ATOM 209  N NE  . ARG A 1 27  ? 64.688  7.642   24.832  1.00 54.21 27  A 1 
ATOM 210  C CZ  . ARG A 1 27  ? 64.380  6.751   25.764  1.00 48.61 27  A 1 
ATOM 211  N NH1 . ARG A 1 27  ? 63.371  6.922   26.573  1.00 46.12 27  A 1 
ATOM 212  N NH2 . ARG A 1 27  ? 65.098  5.671   25.898  1.00 44.05 27  A 1 
ATOM 213  N N   . VAL A 1 28  ? 63.670  14.007  22.093  1.00 70.66 28  A 1 
ATOM 214  C CA  . VAL A 1 28  ? 62.920  15.268  21.923  1.00 72.85 28  A 1 
ATOM 215  C C   . VAL A 1 28  ? 62.933  15.729  20.458  1.00 74.10 28  A 1 
ATOM 216  O O   . VAL A 1 28  ? 61.919  16.201  19.943  1.00 69.98 28  A 1 
ATOM 217  C CB  . VAL A 1 28  ? 63.467  16.354  22.867  1.00 69.13 28  A 1 
ATOM 218  C CG1 . VAL A 1 28  ? 62.772  17.707  22.674  1.00 62.07 28  A 1 
ATOM 219  C CG2 . VAL A 1 28  ? 63.271  15.949  24.335  1.00 65.14 28  A 1 
ATOM 220  N N   . ARG A 1 29  ? 64.029  15.541  19.729  1.00 71.29 29  A 1 
ATOM 221  C CA  . ARG A 1 29  ? 64.105  15.854  18.288  1.00 73.99 29  A 1 
ATOM 222  C C   . ARG A 1 29  ? 63.267  14.901  17.431  1.00 73.36 29  A 1 
ATOM 223  O O   . ARG A 1 29  ? 62.641  15.352  16.473  1.00 72.80 29  A 1 
ATOM 224  C CB  . ARG A 1 29  ? 65.567  15.860  17.819  1.00 72.39 29  A 1 
ATOM 225  C CG  . ARG A 1 29  ? 66.314  17.125  18.273  1.00 63.70 29  A 1 
ATOM 226  C CD  . ARG A 1 29  ? 67.776  17.055  17.826  1.00 64.17 29  A 1 
ATOM 227  N NE  . ARG A 1 29  ? 68.544  18.235  18.267  1.00 55.32 29  A 1 
ATOM 228  C CZ  . ARG A 1 29  ? 69.810  18.501  17.976  1.00 48.18 29  A 1 
ATOM 229  N NH1 . ARG A 1 29  ? 70.525  17.712  17.221  1.00 46.02 29  A 1 
ATOM 230  N NH2 . ARG A 1 29  ? 70.388  19.573  18.451  1.00 43.21 29  A 1 
ATOM 231  N N   . LEU A 1 30  ? 63.233  13.613  17.781  1.00 72.85 30  A 1 
ATOM 232  C CA  . LEU A 1 30  ? 62.392  12.622  17.111  1.00 70.12 30  A 1 
ATOM 233  C C   . LEU A 1 30  ? 60.904  12.904  17.344  1.00 70.91 30  A 1 
ATOM 234  O O   . LEU A 1 30  ? 60.153  12.952  16.367  1.00 68.90 30  A 1 
ATOM 235  C CB  . LEU A 1 30  ? 62.784  11.208  17.572  1.00 66.71 30  A 1 
ATOM 236  C CG  . LEU A 1 30  ? 64.057  10.674  16.881  1.00 59.92 30  A 1 
ATOM 237  C CD1 . LEU A 1 30  ? 64.598  9.467   17.640  1.00 56.90 30  A 1 
ATOM 238  C CD2 . LEU A 1 30  ? 63.772  10.247  15.438  1.00 59.60 30  A 1 
ATOM 239  N N   . SER A 1 31  ? 60.484  13.191  18.580  1.00 76.85 31  A 1 
ATOM 240  C CA  . SER A 1 31  ? 59.086  13.534  18.877  1.00 78.59 31  A 1 
ATOM 241  C C   . SER A 1 31  ? 58.638  14.811  18.161  1.00 78.70 31  A 1 
ATOM 242  O O   . SER A 1 31  ? 57.585  14.816  17.525  1.00 75.16 31  A 1 
ATOM 243  C CB  . SER A 1 31  ? 58.839  13.632  20.387  1.00 71.93 31  A 1 
ATOM 244  O OG  . SER A 1 31  ? 59.542  14.709  20.970  1.00 61.26 31  A 1 
ATOM 245  N N   . ALA A 1 32  ? 59.465  15.855  18.133  1.00 75.92 32  A 1 
ATOM 246  C CA  . ALA A 1 32  ? 59.163  17.103  17.419  1.00 78.68 32  A 1 
ATOM 247  C C   . ALA A 1 32  ? 59.099  16.924  15.887  1.00 79.63 32  A 1 
ATOM 248  O O   . ALA A 1 32  ? 58.332  17.612  15.204  1.00 75.94 32  A 1 
ATOM 249  C CB  . ALA A 1 32  ? 60.224  18.140  17.805  1.00 76.62 32  A 1 
ATOM 250  N N   . ARG A 1 33  ? 59.881  16.007  15.308  1.00 84.47 33  A 1 
ATOM 251  C CA  . ARG A 1 33  ? 59.850  15.687  13.872  1.00 83.42 33  A 1 
ATOM 252  C C   . ARG A 1 33  ? 58.609  14.868  13.508  1.00 84.44 33  A 1 
ATOM 253  O O   . ARG A 1 33  ? 57.975  15.174  12.500  1.00 79.56 33  A 1 
ATOM 254  C CB  . ARG A 1 33  ? 61.163  15.000  13.468  1.00 79.14 33  A 1 
ATOM 255  C CG  . ARG A 1 33  ? 61.318  14.877  11.941  1.00 69.72 33  A 1 
ATOM 256  C CD  . ARG A 1 33  ? 62.639  14.215  11.540  1.00 67.05 33  A 1 
ATOM 257  N NE  . ARG A 1 33  ? 63.803  15.117  11.623  1.00 59.27 33  A 1 
ATOM 258  C CZ  . ARG A 1 33  ? 65.063  14.793  11.353  1.00 53.31 33  A 1 
ATOM 259  N NH1 . ARG A 1 33  ? 65.409  13.574  11.031  1.00 51.50 33  A 1 
ATOM 260  N NH2 . ARG A 1 33  ? 66.010  15.693  11.406  1.00 49.12 33  A 1 
ATOM 261  N N   . VAL A 1 34  ? 58.233  13.907  14.352  1.00 82.34 34  A 1 
ATOM 262  C CA  . VAL A 1 34  ? 57.001  13.117  14.208  1.00 83.36 34  A 1 
ATOM 263  C C   . VAL A 1 34  ? 55.770  14.010  14.367  1.00 83.89 34  A 1 
ATOM 264  O O   . VAL A 1 34  ? 54.870  13.950  13.537  1.00 82.02 34  A 1 
ATOM 265  C CB  . VAL A 1 34  ? 56.983  11.944  15.204  1.00 80.13 34  A 1 
ATOM 266  C CG1 . VAL A 1 34  ? 55.642  11.200  15.209  1.00 70.02 34  A 1 
ATOM 267  C CG2 . VAL A 1 34  ? 58.071  10.918  14.846  1.00 71.17 34  A 1 
ATOM 268  N N   . GLU A 1 35  ? 55.751  14.914  15.347  1.00 80.28 35  A 1 
ATOM 269  C CA  . GLU A 1 35  ? 54.653  15.865  15.557  1.00 82.20 35  A 1 
ATOM 270  C C   . GLU A 1 35  ? 54.460  16.803  14.353  1.00 82.30 35  A 1 
ATOM 271  O O   . GLU A 1 35  ? 53.336  17.013  13.891  1.00 79.67 35  A 1 
ATOM 272  C CB  . GLU A 1 35  ? 54.934  16.665  16.835  1.00 79.22 35  A 1 
ATOM 273  C CG  . GLU A 1 35  ? 53.709  17.458  17.303  1.00 66.68 35  A 1 
ATOM 274  C CD  . GLU A 1 35  ? 54.039  18.460  18.414  1.00 63.20 35  A 1 
ATOM 275  O OE1 . GLU A 1 35  ? 53.239  19.425  18.536  1.00 55.78 35  A 1 
ATOM 276  O OE2 . GLU A 1 35  ? 55.109  18.344  19.043  1.00 57.31 35  A 1 
ATOM 277  N N   . LYS A 1 36  ? 55.539  17.326  13.774  1.00 85.83 36  A 1 
ATOM 278  C CA  . LYS A 1 36  ? 55.480  18.139  12.546  1.00 86.00 36  A 1 
ATOM 279  C C   . LYS A 1 36  ? 54.986  17.334  11.342  1.00 87.19 36  A 1 
ATOM 280  O O   . LYS A 1 36  ? 54.232  17.872  10.534  1.00 81.85 36  A 1 
ATOM 281  C CB  . LYS A 1 36  ? 56.852  18.763  12.250  1.00 83.40 36  A 1 
ATOM 282  C CG  . LYS A 1 36  ? 57.166  19.938  13.191  1.00 75.81 36  A 1 
ATOM 283  C CD  . LYS A 1 36  ? 58.570  20.498  12.917  1.00 71.94 36  A 1 
ATOM 284  C CE  . LYS A 1 36  ? 58.874  21.632  13.903  1.00 63.82 36  A 1 
ATOM 285  N NZ  . LYS A 1 36  ? 60.202  22.251  13.661  1.00 58.14 36  A 1 
ATOM 286  N N   . GLY A 1 37  ? 55.402  16.074  11.216  1.00 86.91 37  A 1 
ATOM 287  C CA  . GLY A 1 37  ? 54.923  15.159  10.176  1.00 85.89 37  A 1 
ATOM 288  C C   . GLY A 1 37  ? 53.432  14.856  10.319  1.00 87.25 37  A 1 
ATOM 289  O O   . GLY A 1 37  ? 52.685  14.992  9.346   1.00 83.96 37  A 1 
ATOM 290  N N   . LEU A 1 38  ? 52.992  14.560  11.537  1.00 85.18 38  A 1 
ATOM 291  C CA  . LEU A 1 38  ? 51.591  14.290  11.852  1.00 85.58 38  A 1 
ATOM 292  C C   . LEU A 1 38  ? 50.708  15.516  11.590  1.00 86.59 38  A 1 
ATOM 293  O O   . LEU A 1 38  ? 49.666  15.387  10.956  1.00 85.61 38  A 1 
ATOM 294  C CB  . LEU A 1 38  ? 51.495  13.817  13.313  1.00 84.39 38  A 1 
ATOM 295  C CG  . LEU A 1 38  ? 50.090  13.332  13.718  1.00 74.25 38  A 1 
ATOM 296  C CD1 . LEU A 1 38  ? 49.701  12.049  12.982  1.00 66.85 38  A 1 
ATOM 297  C CD2 . LEU A 1 38  ? 50.063  13.053  15.221  1.00 68.64 38  A 1 
ATOM 298  N N   . LYS A 1 39  ? 51.140  16.719  11.985  1.00 89.70 39  A 1 
ATOM 299  C CA  . LYS A 1 39  ? 50.425  17.976  11.690  1.00 89.82 39  A 1 
ATOM 300  C C   . LYS A 1 39  ? 50.264  18.205  10.188  1.00 90.10 39  A 1 
ATOM 301  O O   . LYS A 1 39  ? 49.179  18.573  9.752   1.00 89.09 39  A 1 
ATOM 302  C CB  . LYS A 1 39  ? 51.140  19.167  12.354  1.00 89.28 39  A 1 
ATOM 303  C CG  . LYS A 1 39  ? 50.848  19.225  13.865  1.00 80.56 39  A 1 
ATOM 304  C CD  . LYS A 1 39  ? 51.632  20.347  14.568  1.00 76.80 39  A 1 
ATOM 305  C CE  . LYS A 1 39  ? 51.247  20.338  16.049  1.00 67.46 39  A 1 
ATOM 306  N NZ  . LYS A 1 39  ? 52.074  21.230  16.901  1.00 60.67 39  A 1 
ATOM 307  N N   . ARG A 1 40  ? 51.295  17.952  9.385   1.00 88.63 40  A 1 
ATOM 308  C CA  . ARG A 1 40  ? 51.215  18.057  7.917   1.00 88.67 40  A 1 
ATOM 309  C C   . ARG A 1 40  ? 50.243  17.045  7.327   1.00 91.40 40  A 1 
ATOM 310  O O   . ARG A 1 40  ? 49.438  17.420  6.483   1.00 87.77 40  A 1 
ATOM 311  C CB  . ARG A 1 40  ? 52.599  17.883  7.281   1.00 88.02 40  A 1 
ATOM 312  C CG  . ARG A 1 40  ? 53.485  19.118  7.477   1.00 78.98 40  A 1 
ATOM 313  C CD  . ARG A 1 40  ? 54.866  18.840  6.882   1.00 78.01 40  A 1 
ATOM 314  N NE  . ARG A 1 40  ? 55.767  20.000  7.036   1.00 68.27 40  A 1 
ATOM 315  C CZ  . ARG A 1 40  ? 56.982  20.105  6.528   1.00 62.04 40  A 1 
ATOM 316  N NH1 . ARG A 1 40  ? 57.532  19.135  5.845   1.00 57.25 40  A 1 
ATOM 317  N NH2 . ARG A 1 40  ? 57.680  21.197  6.695   1.00 52.59 40  A 1 
ATOM 318  N N   . LEU A 1 41  ? 50.288  15.794  7.801   1.00 87.94 41  A 1 
ATOM 319  C CA  . LEU A 1 41  ? 49.375  14.744  7.350   1.00 87.41 41  A 1 
ATOM 320  C C   . LEU A 1 41  ? 47.924  15.089  7.705   1.00 89.90 41  A 1 
ATOM 321  O O   . LEU A 1 41  ? 47.046  14.958  6.858   1.00 89.58 41  A 1 
ATOM 322  C CB  . LEU A 1 41  ? 49.850  13.406  7.937   1.00 86.96 41  A 1 
ATOM 323  C CG  . LEU A 1 41  ? 49.119  12.175  7.367   1.00 76.17 41  A 1 
ATOM 324  C CD1 . LEU A 1 41  ? 50.060  10.966  7.394   1.00 69.35 41  A 1 
ATOM 325  C CD2 . LEU A 1 41  ? 47.873  11.803  8.173   1.00 69.64 41  A 1 
ATOM 326  N N   . LEU A 1 42  ? 47.684  15.615  8.910   1.00 90.32 42  A 1 
ATOM 327  C CA  . LEU A 1 42  ? 46.353  16.018  9.371   1.00 89.68 42  A 1 
ATOM 328  C C   . LEU A 1 42  ? 45.802  17.193  8.549   1.00 91.53 42  A 1 
ATOM 329  O O   . LEU A 1 42  ? 44.635  17.176  8.170   1.00 92.53 42  A 1 
ATOM 330  C CB  . LEU A 1 42  ? 46.440  16.307  10.880  1.00 89.78 42  A 1 
ATOM 331  C CG  . LEU A 1 42  ? 45.143  16.051  11.675  1.00 77.98 42  A 1 
ATOM 332  C CD1 . LEU A 1 42  ? 45.482  15.955  13.169  1.00 70.21 42  A 1 
ATOM 333  C CD2 . LEU A 1 42  ? 44.097  17.143  11.500  1.00 71.13 42  A 1 
ATOM 334  N N   . ILE A 1 43  ? 46.635  18.168  8.200   1.00 92.11 43  A 1 
ATOM 335  C CA  . ILE A 1 43  ? 46.243  19.278  7.313   1.00 92.54 43  A 1 
ATOM 336  C C   . ILE A 1 43  ? 45.882  18.754  5.918   1.00 93.48 43  A 1 
ATOM 337  O O   . ILE A 1 43  ? 44.845  19.137  5.381   1.00 93.34 43  A 1 
ATOM 338  C CB  . ILE A 1 43  ? 47.355  20.354  7.254   1.00 92.80 43  A 1 
ATOM 339  C CG1 . ILE A 1 43  ? 47.476  21.073  8.617   1.00 87.80 43  A 1 
ATOM 340  C CG2 . ILE A 1 43  ? 47.081  21.391  6.147   1.00 85.81 43  A 1 
ATOM 341  C CD1 . ILE A 1 43  ? 48.787  21.854  8.789   1.00 74.47 43  A 1 
ATOM 342  N N   . ILE A 1 44  ? 46.691  17.869  5.341   1.00 92.99 44  A 1 
ATOM 343  C CA  . ILE A 1 44  ? 46.414  17.277  4.023   1.00 91.86 44  A 1 
ATOM 344  C C   . ILE A 1 44  ? 45.106  16.477  4.067   1.00 93.03 44  A 1 
ATOM 345  O O   . ILE A 1 44  ? 44.255  16.654  3.198   1.00 92.78 44  A 1 
ATOM 346  C CB  . ILE A 1 44  ? 47.608  16.415  3.549   1.00 92.00 44  A 1 
ATOM 347  C CG1 . ILE A 1 44  ? 48.838  17.310  3.264   1.00 86.91 44  A 1 
ATOM 348  C CG2 . ILE A 1 44  ? 47.249  15.607  2.290   1.00 84.62 44  A 1 
ATOM 349  C CD1 . ILE A 1 44  ? 50.159  16.528  3.163   1.00 75.02 44  A 1 
ATOM 350  N N   . ALA A 1 45  ? 44.911  15.659  5.099   1.00 93.77 45  A 1 
ATOM 351  C CA  . ALA A 1 45  ? 43.682  14.896  5.292   1.00 92.40 45  A 1 
ATOM 352  C C   . ALA A 1 45  ? 42.456  15.813  5.446   1.00 93.07 45  A 1 
ATOM 353  O O   . ALA A 1 45  ? 41.425  15.553  4.831   1.00 92.36 45  A 1 
ATOM 354  C CB  . ALA A 1 45  ? 43.859  13.983  6.512   1.00 92.10 45  A 1 
ATOM 355  N N   . ALA A 1 46  ? 42.577  16.910  6.195   1.00 94.87 46  A 1 
ATOM 356  C CA  . ALA A 1 46  ? 41.506  17.897  6.340   1.00 94.27 46  A 1 
ATOM 357  C C   . ALA A 1 46  ? 41.157  18.575  5.004   1.00 94.62 46  A 1 
ATOM 358  O O   . ALA A 1 46  ? 39.977  18.737  4.697   1.00 93.36 46  A 1 
ATOM 359  C CB  . ALA A 1 46  ? 41.915  18.927  7.405   1.00 94.09 46  A 1 
ATOM 360  N N   . VAL A 1 47  ? 42.150  18.922  4.184   1.00 94.56 47  A 1 
ATOM 361  C CA  . VAL A 1 47  ? 41.927  19.512  2.851   1.00 93.53 47  A 1 
ATOM 362  C C   . VAL A 1 47  ? 41.225  18.524  1.919   1.00 93.58 47  A 1 
ATOM 363  O O   . VAL A 1 47  ? 40.259  18.901  1.254   1.00 92.56 47  A 1 
ATOM 364  C CB  . VAL A 1 47  ? 43.251  20.018  2.240   1.00 93.38 47  A 1 
ATOM 365  C CG1 . VAL A 1 47  ? 43.105  20.447  0.771   1.00 88.03 47  A 1 
ATOM 366  C CG2 . VAL A 1 47  ? 43.769  21.239  3.018   1.00 87.93 47  A 1 
ATOM 367  N N   . ILE A 1 48  ? 41.654  17.263  1.893   1.00 94.85 48  A 1 
ATOM 368  C CA  . ILE A 1 48  ? 41.005  16.215  1.089   1.00 93.41 48  A 1 
ATOM 369  C C   . ILE A 1 48  ? 39.564  16.010  1.564   1.00 93.28 48  A 1 
ATOM 370  O O   . ILE A 1 48  ? 38.640  16.059  0.755   1.00 92.81 48  A 1 
ATOM 371  C CB  . ILE A 1 48  ? 41.825  14.904  1.127   1.00 93.53 48  A 1 
ATOM 372  C CG1 . ILE A 1 48  ? 43.184  15.108  0.413   1.00 90.10 48  A 1 
ATOM 373  C CG2 . ILE A 1 48  ? 41.050  13.750  0.467   1.00 88.32 48  A 1 
ATOM 374  C CD1 . ILE A 1 48  ? 44.186  13.967  0.652   1.00 79.93 48  A 1 
ATOM 375  N N   . PHE A 1 49  ? 39.362  15.875  2.869   1.00 94.44 49  A 1 
ATOM 376  C CA  . PHE A 1 49  ? 38.035  15.678  3.450   1.00 92.77 49  A 1 
ATOM 377  C C   . PHE A 1 49  ? 37.090  16.851  3.157   1.00 93.11 49  A 1 
ATOM 378  O O   . PHE A 1 49  ? 35.936  16.645  2.790   1.00 93.17 49  A 1 
ATOM 379  C CB  . PHE A 1 49  ? 38.192  15.458  4.958   1.00 91.98 49  A 1 
ATOM 380  C CG  . PHE A 1 49  ? 36.899  15.111  5.658   1.00 86.34 49  A 1 
ATOM 381  C CD1 . PHE A 1 49  ? 36.264  16.048  6.496   1.00 77.16 49  A 1 
ATOM 382  C CD2 . PHE A 1 49  ? 36.325  13.839  5.468   1.00 79.55 49  A 1 
ATOM 383  C CE1 . PHE A 1 49  ? 35.065  15.707  7.149   1.00 77.03 49  A 1 
ATOM 384  C CE2 . PHE A 1 49  ? 35.123  13.500  6.115   1.00 78.25 49  A 1 
ATOM 385  C CZ  . PHE A 1 49  ? 34.495  14.435  6.959   1.00 79.97 49  A 1 
ATOM 386  N N   . THR A 1 50  ? 37.563  18.092  3.258   1.00 94.95 50  A 1 
ATOM 387  C CA  . THR A 1 50  ? 36.748  19.264  2.897   1.00 93.33 50  A 1 
ATOM 388  C C   . THR A 1 50  ? 36.412  19.297  1.405   1.00 92.50 50  A 1 
ATOM 389  O O   . THR A 1 50  ? 35.277  19.617  1.056   1.00 91.30 50  A 1 
ATOM 390  C CB  . THR A 1 50  ? 37.394  20.594  3.313   1.00 93.07 50  A 1 
ATOM 391  O OG1 . THR A 1 50  ? 38.721  20.713  2.872   1.00 84.43 50  A 1 
ATOM 392  C CG2 . THR A 1 50  ? 37.398  20.776  4.831   1.00 82.57 50  A 1 
ATOM 393  N N   . ALA A 1 51  ? 37.340  18.931  0.526   1.00 94.37 51  A 1 
ATOM 394  C CA  . ALA A 1 51  ? 37.079  18.830  -0.911  1.00 92.11 51  A 1 
ATOM 395  C C   . ALA A 1 51  ? 36.041  17.735  -1.228  1.00 90.97 51  A 1 
ATOM 396  O O   . ALA A 1 51  ? 35.126  17.973  -2.016  1.00 89.26 51  A 1 
ATOM 397  C CB  . ALA A 1 51  ? 38.409  18.592  -1.638  1.00 92.69 51  A 1 
ATOM 398  N N   . GLU A 1 52  ? 36.126  16.577  -0.575  1.00 93.13 52  A 1 
ATOM 399  C CA  . GLU A 1 52  ? 35.129  15.504  -0.693  1.00 90.25 52  A 1 
ATOM 400  C C   . GLU A 1 52  ? 33.747  15.940  -0.194  1.00 89.40 52  A 1 
ATOM 401  O O   . GLU A 1 52  ? 32.747  15.675  -0.858  1.00 87.81 52  A 1 
ATOM 402  C CB  . GLU A 1 52  ? 35.582  14.263  0.089   1.00 89.60 52  A 1 
ATOM 403  C CG  . GLU A 1 52  ? 36.700  13.496  -0.627  1.00 78.48 52  A 1 
ATOM 404  C CD  . GLU A 1 52  ? 37.147  12.234  0.136   1.00 74.44 52  A 1 
ATOM 405  O OE1 . GLU A 1 52  ? 37.972  11.487  -0.434  1.00 65.30 52  A 1 
ATOM 406  O OE2 . GLU A 1 52  ? 36.670  12.026  1.275   1.00 65.20 52  A 1 
ATOM 407  N N   . LEU A 1 53  ? 33.662  16.665  0.929   1.00 89.56 53  A 1 
ATOM 408  C CA  . LEU A 1 53  ? 32.394  17.210  1.423   1.00 88.48 53  A 1 
ATOM 409  C C   . LEU A 1 53  ? 31.780  18.222  0.446   1.00 87.43 53  A 1 
ATOM 410  O O   . LEU A 1 53  ? 30.575  18.181  0.197   1.00 87.32 53  A 1 
ATOM 411  C CB  . LEU A 1 53  ? 32.595  17.859  2.802   1.00 88.79 53  A 1 
ATOM 412  C CG  . LEU A 1 53  ? 32.804  16.877  3.971   1.00 83.28 53  A 1 
ATOM 413  C CD1 . LEU A 1 53  ? 32.993  17.699  5.250   1.00 76.18 53  A 1 
ATOM 414  C CD2 . LEU A 1 53  ? 31.618  15.935  4.180   1.00 77.14 53  A 1 
ATOM 415  N N   . ILE A 1 54  ? 32.586  19.109  -0.135  1.00 90.87 54  A 1 
ATOM 416  C CA  . ILE A 1 54  ? 32.115  20.071  -1.148  1.00 88.86 54  A 1 
ATOM 417  C C   . ILE A 1 54  ? 31.613  19.329  -2.393  1.00 87.41 54  A 1 
ATOM 418  O O   . ILE A 1 54  ? 30.559  19.671  -2.924  1.00 84.74 54  A 1 
ATOM 419  C CB  . ILE A 1 54  ? 33.226  21.089  -1.495  1.00 89.86 54  A 1 
ATOM 420  C CG1 . ILE A 1 54  ? 33.494  22.019  -0.288  1.00 87.45 54  A 1 
ATOM 421  C CG2 . ILE A 1 54  ? 32.853  21.937  -2.730  1.00 85.93 54  A 1 
ATOM 422  C CD1 . ILE A 1 54  ? 34.812  22.797  -0.394  1.00 77.42 54  A 1 
ATOM 423  N N   . TRP A 1 55  ? 32.320  18.309  -2.837  1.00 89.09 55  A 1 
ATOM 424  C CA  . TRP A 1 55  ? 31.878  17.491  -3.966  1.00 85.25 55  A 1 
ATOM 425  C C   . TRP A 1 55  ? 30.568  16.762  -3.654  1.00 84.04 55  A 1 
ATOM 426  O O   . TRP A 1 55  ? 29.602  16.853  -4.419  1.00 80.07 55  A 1 
ATOM 427  C CB  . TRP A 1 55  ? 32.985  16.503  -4.341  1.00 84.56 55  A 1 
ATOM 428  C CG  . TRP A 1 55  ? 32.632  15.660  -5.525  1.00 80.26 55  A 1 
ATOM 429  C CD1 . TRP A 1 55  ? 32.098  14.418  -5.491  1.00 72.39 55  A 1 
ATOM 430  C CD2 . TRP A 1 55  ? 32.728  16.015  -6.937  1.00 75.62 55  A 1 
ATOM 431  N NE1 . TRP A 1 55  ? 31.862  13.976  -6.780  1.00 68.00 55  A 1 
ATOM 432  C CE2 . TRP A 1 55  ? 32.230  14.920  -7.709  1.00 72.95 55  A 1 
ATOM 433  C CE3 . TRP A 1 55  ? 33.186  17.149  -7.641  1.00 69.58 55  A 1 
ATOM 434  C CZ2 . TRP A 1 55  ? 32.186  14.952  -9.111  1.00 74.58 55  A 1 
ATOM 435  C CZ3 . TRP A 1 55  ? 33.149  17.187  -9.048  1.00 65.72 55  A 1 
ATOM 436  C CH2 . TRP A 1 55  ? 32.651  16.096  -9.784  1.00 66.08 55  A 1 
ATOM 437  N N   . LEU A 1 56  ? 30.497  16.092  -2.503  1.00 82.03 56  A 1 
ATOM 438  C CA  . LEU A 1 56  ? 29.353  15.279  -2.100  1.00 78.50 56  A 1 
ATOM 439  C C   . LEU A 1 56  ? 28.094  16.125  -1.871  1.00 77.88 56  A 1 
ATOM 440  O O   . LEU A 1 56  ? 27.030  15.782  -2.379  1.00 77.11 56  A 1 
ATOM 441  C CB  . LEU A 1 56  ? 29.744  14.476  -0.849  1.00 77.78 56  A 1 
ATOM 442  C CG  . LEU A 1 56  ? 28.692  13.446  -0.406  1.00 72.01 56  A 1 
ATOM 443  C CD1 . LEU A 1 56  ? 28.536  12.313  -1.428  1.00 67.54 56  A 1 
ATOM 444  C CD2 . LEU A 1 56  ? 29.100  12.832  0.935   1.00 66.53 56  A 1 
ATOM 445  N N   . PHE A 1 57  ? 28.198  17.230  -1.141  1.00 82.61 57  A 1 
ATOM 446  C CA  . PHE A 1 57  ? 27.040  18.056  -0.779  1.00 80.43 57  A 1 
ATOM 447  C C   . PHE A 1 57  ? 26.822  19.255  -1.700  1.00 81.15 57  A 1 
ATOM 448  O O   . PHE A 1 57  ? 25.705  19.774  -1.763  1.00 78.57 57  A 1 
ATOM 449  C CB  . PHE A 1 57  ? 27.159  18.491  0.684   1.00 80.31 57  A 1 
ATOM 450  C CG  . PHE A 1 57  ? 27.057  17.343  1.668   1.00 80.13 57  A 1 
ATOM 451  C CD1 . PHE A 1 57  ? 25.810  16.736  1.904   1.00 74.20 57  A 1 
ATOM 452  C CD2 . PHE A 1 57  ? 28.198  16.869  2.336   1.00 75.25 57  A 1 
ATOM 453  C CE1 . PHE A 1 57  ? 25.703  15.666  2.807   1.00 70.89 57  A 1 
ATOM 454  C CE2 . PHE A 1 57  ? 28.092  15.794  3.238   1.00 71.45 57  A 1 
ATOM 455  C CZ  . PHE A 1 57  ? 26.846  15.195  3.474   1.00 73.78 57  A 1 
ATOM 456  N N   . GLY A 1 58  ? 27.855  19.718  -2.406  1.00 85.26 58  A 1 
ATOM 457  C CA  . GLY A 1 58  ? 27.789  20.864  -3.312  1.00 84.66 58  A 1 
ATOM 458  C C   . GLY A 1 58  ? 27.498  20.475  -4.760  1.00 85.04 58  A 1 
ATOM 459  O O   . GLY A 1 58  ? 26.710  21.150  -5.411  1.00 82.17 58  A 1 
ATOM 460  N N   . VAL A 1 59  ? 28.092  19.399  -5.279  1.00 86.41 59  A 1 
ATOM 461  C CA  . VAL A 1 59  ? 27.998  19.028  -6.702  1.00 86.37 59  A 1 
ATOM 462  C C   . VAL A 1 59  ? 27.077  17.825  -6.918  1.00 85.37 59  A 1 
ATOM 463  O O   . VAL A 1 59  ? 26.167  17.889  -7.746  1.00 80.89 59  A 1 
ATOM 464  C CB  . VAL A 1 59  ? 29.395  18.781  -7.306  1.00 84.98 59  A 1 
ATOM 465  C CG1 . VAL A 1 59  ? 29.316  18.492  -8.805  1.00 79.40 59  A 1 
ATOM 466  C CG2 . VAL A 1 59  ? 30.315  19.991  -7.098  1.00 80.52 59  A 1 
ATOM 467  N N   . SER A 1 60  ? 27.267  16.755  -6.151  1.00 85.88 60  A 1 
ATOM 468  C CA  . SER A 1 60  ? 26.534  15.492  -6.323  1.00 84.05 60  A 1 
ATOM 469  C C   . SER A 1 60  ? 25.000  15.635  -6.345  1.00 83.75 60  A 1 
ATOM 470  O O   . SER A 1 60  ? 24.374  15.004  -7.192  1.00 81.07 60  A 1 
ATOM 471  C CB  . SER A 1 60  ? 26.984  14.483  -5.263  1.00 81.49 60  A 1 
ATOM 472  O OG  . SER A 1 60  ? 26.384  13.231  -5.467  1.00 70.54 60  A 1 
ATOM 473  N N   . PRO A 1 61  ? 24.359  16.494  -5.524  1.00 85.78 61  A 1 
ATOM 474  C CA  . PRO A 1 61  ? 22.897  16.613  -5.527  1.00 85.60 61  A 1 
ATOM 475  C C   . PRO A 1 61  ? 22.301  17.190  -6.819  1.00 87.93 61  A 1 
ATOM 476  O O   . PRO A 1 61  ? 21.089  17.082  -7.031  1.00 84.91 61  A 1 
ATOM 477  C CB  . PRO A 1 61  ? 22.564  17.502  -4.330  1.00 81.68 61  A 1 
ATOM 478  C CG  . PRO A 1 61  ? 23.783  17.408  -3.428  1.00 80.13 61  A 1 
ATOM 479  C CD  . PRO A 1 61  ? 24.916  17.275  -4.430  1.00 85.57 61  A 1 
ATOM 480  N N   . PHE A 1 62  ? 23.109  17.817  -7.675  1.00 83.94 62  A 1 
ATOM 481  C CA  . PHE A 1 62  ? 22.692  18.369  -8.968  1.00 84.67 62  A 1 
ATOM 482  C C   . PHE A 1 62  ? 22.822  17.357  -10.110 1.00 85.18 62  A 1 
ATOM 483  O O   . PHE A 1 62  ? 22.275  17.593  -11.189 1.00 81.90 62  A 1 
ATOM 484  C CB  . PHE A 1 62  ? 23.491  19.640  -9.265  1.00 84.11 62  A 1 
ATOM 485  C CG  . PHE A 1 62  ? 23.246  20.754  -8.268  1.00 85.03 62  A 1 
ATOM 486  C CD1 . PHE A 1 62  ? 22.166  21.636  -8.448  1.00 81.01 62  A 1 
ATOM 487  C CD2 . PHE A 1 62  ? 24.087  20.905  -7.152  1.00 82.99 62  A 1 
ATOM 488  C CE1 . PHE A 1 62  ? 21.934  22.666  -7.524  1.00 78.26 62  A 1 
ATOM 489  C CE2 . PHE A 1 62  ? 23.853  21.932  -6.220  1.00 79.54 62  A 1 
ATOM 490  C CZ  . PHE A 1 62  ? 22.778  22.815  -6.409  1.00 81.36 62  A 1 
ATOM 491  N N   . ILE A 1 63  ? 23.502  16.242  -9.879  1.00 87.01 63  A 1 
ATOM 492  C CA  . ILE A 1 63  ? 23.620  15.164  -10.861 1.00 87.26 63  A 1 
ATOM 493  C C   . ILE A 1 63  ? 22.242  14.495  -11.015 1.00 88.67 63  A 1 
ATOM 494  O O   . ILE A 1 63  ? 21.571  14.255  -10.006 1.00 87.81 63  A 1 
ATOM 495  C CB  . ILE A 1 63  ? 24.744  14.177  -10.460 1.00 84.33 63  A 1 
ATOM 496  C CG1 . ILE A 1 63  ? 26.094  14.924  -10.328 1.00 78.86 63  A 1 
ATOM 497  C CG2 . ILE A 1 63  ? 24.864  13.041  -11.489 1.00 77.05 63  A 1 
ATOM 498  C CD1 . ILE A 1 63  ? 27.268  14.054  -9.852  1.00 67.34 63  A 1 
ATOM 499  N N   . PRO A 1 64  ? 21.784  14.211  -12.247 1.00 91.83 64  A 1 
ATOM 500  C CA  . PRO A 1 64  ? 20.546  13.471  -12.483 1.00 92.29 64  A 1 
ATOM 501  C C   . PRO A 1 64  ? 20.536  12.111  -11.780 1.00 92.29 64  A 1 
ATOM 502  O O   . PRO A 1 64  ? 21.584  11.498  -11.584 1.00 90.03 64  A 1 
ATOM 503  C CB  . PRO A 1 64  ? 20.438  13.315  -14.002 1.00 90.11 64  A 1 
ATOM 504  C CG  . PRO A 1 64  ? 21.235  14.495  -14.534 1.00 87.39 64  A 1 
ATOM 505  C CD  . PRO A 1 64  ? 22.359  14.637  -13.509 1.00 90.79 64  A 1 
ATOM 506  N N   . PHE A 1 65  ? 19.342  11.623  -11.427 1.00 92.23 65  A 1 
ATOM 507  C CA  . PHE A 1 65  ? 19.209  10.315  -10.793 1.00 92.25 65  A 1 
ATOM 508  C C   . PHE A 1 65  ? 19.804  9.208   -11.670 1.00 92.17 65  A 1 
ATOM 509  O O   . PHE A 1 65  ? 19.356  9.010   -12.800 1.00 90.12 65  A 1 
ATOM 510  C CB  . PHE A 1 65  ? 17.735  10.015  -10.493 1.00 91.22 65  A 1 
ATOM 511  C CG  . PHE A 1 65  ? 17.118  10.851  -9.392  1.00 92.29 65  A 1 
ATOM 512  C CD1 . PHE A 1 65  ? 17.626  10.772  -8.084  1.00 89.01 65  A 1 
ATOM 513  C CD2 . PHE A 1 65  ? 16.019  11.687  -9.661  1.00 89.98 65  A 1 
ATOM 514  C CE1 . PHE A 1 65  ? 17.046  11.526  -7.048  1.00 89.29 65  A 1 
ATOM 515  C CE2 . PHE A 1 65  ? 15.436  12.440  -8.625  1.00 89.51 65  A 1 
ATOM 516  C CZ  . PHE A 1 65  ? 15.951  12.358  -7.317  1.00 90.91 65  A 1 
ATOM 517  N N   . SER A 1 66  ? 20.744  8.441   -11.123 1.00 92.84 66  A 1 
ATOM 518  C CA  . SER A 1 66  ? 21.289  7.265   -11.813 1.00 92.17 66  A 1 
ATOM 519  C C   . SER A 1 66  ? 20.290  6.108   -11.835 1.00 92.27 66  A 1 
ATOM 520  O O   . SER A 1 66  ? 20.254  5.314   -12.775 1.00 90.12 66  A 1 
ATOM 521  C CB  . SER A 1 66  ? 22.592  6.821   -11.144 1.00 90.32 66  A 1 
ATOM 522  O OG  . SER A 1 66  ? 22.352  6.288   -9.860  1.00 80.75 66  A 1 
ATOM 523  N N   . THR A 1 67  ? 19.439  6.016   -10.795 1.00 93.88 67  A 1 
ATOM 524  C CA  . THR A 1 67  ? 18.446  4.951   -10.642 1.00 94.31 67  A 1 
ATOM 525  C C   . THR A 1 67  ? 17.086  5.510   -10.231 1.00 94.87 67  A 1 
ATOM 526  O O   . THR A 1 67  ? 16.933  6.172   -9.205  1.00 93.36 67  A 1 
ATOM 527  C CB  . THR A 1 67  ? 18.916  3.865   -9.668  1.00 92.34 67  A 1 
ATOM 528  O OG1 . THR A 1 67  ? 19.221  4.381   -8.398  1.00 79.54 67  A 1 
ATOM 529  C CG2 . THR A 1 67  ? 20.155  3.116   -10.156 1.00 78.99 67  A 1 
ATOM 530  N N   . ILE A 1 68  ? 16.058  5.195   -11.036 1.00 94.43 68  A 1 
ATOM 531  C CA  . ILE A 1 68  ? 14.657  5.500   -10.738 1.00 94.97 68  A 1 
ATOM 532  C C   . ILE A 1 68  ? 13.890  4.179   -10.681 1.00 95.01 68  A 1 
ATOM 533  O O   . ILE A 1 68  ? 13.553  3.578   -11.711 1.00 93.58 68  A 1 
ATOM 534  C CB  . ILE A 1 68  ? 14.052  6.505   -11.743 1.00 94.67 68  A 1 
ATOM 535  C CG1 . ILE A 1 68  ? 14.885  7.806   -11.830 1.00 91.85 68  A 1 
ATOM 536  C CG2 . ILE A 1 68  ? 12.601  6.817   -11.325 1.00 91.99 68  A 1 
ATOM 537  C CD1 . ILE A 1 68  ? 14.446  8.753   -12.950 1.00 87.21 68  A 1 
ATOM 538  N N   . GLU A 1 69  ? 13.624  3.723   -9.457  1.00 96.07 69  A 1 
ATOM 539  C CA  . GLU A 1 69  ? 12.851  2.514   -9.184  1.00 95.77 69  A 1 
ATOM 540  C C   . GLU A 1 69  ? 11.368  2.856   -9.103  1.00 96.17 69  A 1 
ATOM 541  O O   . GLU A 1 69  ? 10.947  3.657   -8.269  1.00 95.11 69  A 1 
ATOM 542  C CB  . GLU A 1 69  ? 13.323  1.854   -7.880  1.00 94.01 69  A 1 
ATOM 543  C CG  . GLU A 1 69  ? 14.713  1.223   -8.031  1.00 81.69 69  A 1 
ATOM 544  C CD  . GLU A 1 69  ? 15.241  0.624   -6.718  1.00 82.51 69  A 1 
ATOM 545  O OE1 . GLU A 1 69  ? 16.314  -0.018  -6.754  1.00 73.37 69  A 1 
ATOM 546  O OE2 . GLU A 1 69  ? 14.727  0.944   -5.615  1.00 76.51 69  A 1 
ATOM 547  N N   . VAL A 1 70  ? 10.559  2.233   -9.952  1.00 96.20 70  A 1 
ATOM 548  C CA  . VAL A 1 70  ? 9.106   2.401   -9.963  1.00 96.26 70  A 1 
ATOM 549  C C   . VAL A 1 70  ? 8.457   1.056   -9.670  1.00 95.92 70  A 1 
ATOM 550  O O   . VAL A 1 70  ? 8.511   0.138   -10.486 1.00 94.23 70  A 1 
ATOM 551  C CB  . VAL A 1 70  ? 8.610   3.005   -11.291 1.00 95.51 70  A 1 
ATOM 552  C CG1 . VAL A 1 70  ? 7.097   3.226   -11.244 1.00 92.79 70  A 1 
ATOM 553  C CG2 . VAL A 1 70  ? 9.272   4.357   -11.584 1.00 93.28 70  A 1 
ATOM 554  N N   . HIS A 1 71  ? 7.816   0.957   -8.506  1.00 95.87 71  A 1 
ATOM 555  C CA  . HIS A 1 71  ? 6.981   -0.164  -8.098  1.00 94.84 71  A 1 
ATOM 556  C C   . HIS A 1 71  ? 5.521   0.212   -8.360  1.00 94.10 71  A 1 
ATOM 557  O O   . HIS A 1 71  ? 4.829   0.740   -7.489  1.00 91.00 71  A 1 
ATOM 558  C CB  . HIS A 1 71  ? 7.264   -0.511  -6.632  1.00 94.21 71  A 1 
ATOM 559  C CG  . HIS A 1 71  ? 8.693   -0.928  -6.379  1.00 91.55 71  A 1 
ATOM 560  N ND1 . HIS A 1 71  ? 9.786   -0.097  -6.273  1.00 76.87 71  A 1 
ATOM 561  C CD2 . HIS A 1 71  ? 9.146   -2.205  -6.229  1.00 78.29 71  A 1 
ATOM 562  C CE1 . HIS A 1 71  ? 10.874  -0.861  -6.066  1.00 79.84 71  A 1 
ATOM 563  N NE2 . HIS A 1 71  ? 10.532  -2.158  -6.021  1.00 82.82 71  A 1 
ATOM 564  N N   . GLY A 1 72  ? 5.094   0.021   -9.603  1.00 88.97 72  A 1 
ATOM 565  C CA  . GLY A 1 72  ? 3.739   0.280   -10.077 1.00 87.29 72  A 1 
ATOM 566  C C   . GLY A 1 72  ? 2.849   -0.964  -10.036 1.00 88.72 72  A 1 
ATOM 567  O O   . GLY A 1 72  ? 3.158   -1.961  -9.383  1.00 86.12 72  A 1 
ATOM 568  N N   . PHE A 1 73  ? 1.736   -0.905  -10.767 1.00 92.08 73  A 1 
ATOM 569  C CA  . PHE A 1 73  ? 0.777   -1.999  -10.922 1.00 91.52 73  A 1 
ATOM 570  C C   . PHE A 1 73  ? 0.232   -2.030  -12.358 1.00 91.32 73  A 1 
ATOM 571  O O   . PHE A 1 73  ? 0.482   -1.116  -13.141 1.00 86.48 73  A 1 
ATOM 572  C CB  . PHE A 1 73  ? -0.333  -1.848  -9.872  1.00 89.93 73  A 1 
ATOM 573  C CG  . PHE A 1 73  ? -1.092  -0.536  -9.940  1.00 93.13 73  A 1 
ATOM 574  C CD1 . PHE A 1 73  ? -0.640  0.577   -9.206  1.00 90.16 73  A 1 
ATOM 575  C CD2 . PHE A 1 73  ? -2.248  -0.425  -10.727 1.00 91.06 73  A 1 
ATOM 576  C CE1 . PHE A 1 73  ? -1.345  1.791   -9.256  1.00 89.01 73  A 1 
ATOM 577  C CE2 . PHE A 1 73  ? -2.954  0.793   -10.781 1.00 90.25 73  A 1 
ATOM 578  C CZ  . PHE A 1 73  ? -2.504  1.900   -10.042 1.00 91.26 73  A 1 
ATOM 579  N N   . SER A 1 74  ? -0.523  -3.069  -12.717 1.00 89.04 74  A 1 
ATOM 580  C CA  . SER A 1 74  ? -0.981  -3.317  -14.094 1.00 86.70 74  A 1 
ATOM 581  C C   . SER A 1 74  ? -1.842  -2.209  -14.718 1.00 85.35 74  A 1 
ATOM 582  O O   . SER A 1 74  ? -1.974  -2.160  -15.934 1.00 77.08 74  A 1 
ATOM 583  C CB  . SER A 1 74  ? -1.769  -4.630  -14.130 1.00 82.14 74  A 1 
ATOM 584  O OG  . SER A 1 74  ? -2.817  -4.597  -13.170 1.00 72.21 74  A 1 
ATOM 585  N N   . GLY A 1 75  ? -2.422  -1.313  -13.916 1.00 87.17 75  A 1 
ATOM 586  C CA  . GLY A 1 75  ? -3.244  -0.201  -14.398 1.00 87.48 75  A 1 
ATOM 587  C C   . GLY A 1 75  ? -2.473  1.054   -14.829 1.00 89.64 75  A 1 
ATOM 588  O O   . GLY A 1 75  ? -3.073  1.928   -15.447 1.00 86.76 75  A 1 
ATOM 589  N N   . LEU A 1 76  ? -1.176  1.181   -14.503 1.00 90.50 76  A 1 
ATOM 590  C CA  . LEU A 1 76  ? -0.336  2.331   -14.849 1.00 92.05 76  A 1 
ATOM 591  C C   . LEU A 1 76  ? 1.056   1.868   -15.288 1.00 93.19 76  A 1 
ATOM 592  O O   . LEU A 1 76  ? 1.774   1.221   -14.523 1.00 91.23 76  A 1 
ATOM 593  C CB  . LEU A 1 76  ? -0.217  3.293   -13.648 1.00 91.01 76  A 1 
ATOM 594  C CG  . LEU A 1 76  ? -1.463  4.141   -13.348 1.00 89.14 76  A 1 
ATOM 595  C CD1 . LEU A 1 76  ? -1.243  4.927   -12.054 1.00 84.73 76  A 1 
ATOM 596  C CD2 . LEU A 1 76  ? -1.766  5.154   -14.455 1.00 85.84 76  A 1 
ATOM 597  N N   . SER A 1 77  ? 1.461   2.251   -16.502 1.00 94.24 77  A 1 
ATOM 598  C CA  . SER A 1 77  ? 2.808   1.958   -16.994 1.00 94.35 77  A 1 
ATOM 599  C C   . SER A 1 77  ? 3.857   2.819   -16.283 1.00 94.83 77  A 1 
ATOM 600  O O   . SER A 1 77  ? 3.571   3.909   -15.780 1.00 94.58 77  A 1 
ATOM 601  C CB  . SER A 1 77  ? 2.891   2.112   -18.520 1.00 93.32 77  A 1 
ATOM 602  O OG  . SER A 1 77  ? 3.026   3.468   -18.898 1.00 87.84 77  A 1 
ATOM 603  N N   . ARG A 1 78  ? 5.114   2.348   -16.280 1.00 94.49 78  A 1 
ATOM 604  C CA  . ARG A 1 78  ? 6.247   3.110   -15.734 1.00 95.21 78  A 1 
ATOM 605  C C   . ARG A 1 78  ? 6.352   4.503   -16.359 1.00 96.00 78  A 1 
ATOM 606  O O   . ARG A 1 78  ? 6.581   5.470   -15.647 1.00 95.73 78  A 1 
ATOM 607  C CB  . ARG A 1 78  ? 7.545   2.307   -15.936 1.00 94.67 78  A 1 
ATOM 608  C CG  . ARG A 1 78  ? 8.770   3.035   -15.362 1.00 93.59 78  A 1 
ATOM 609  C CD  . ARG A 1 78  ? 10.047  2.209   -15.531 1.00 92.21 78  A 1 
ATOM 610  N NE  . ARG A 1 78  ? 11.220  2.900   -14.954 1.00 87.12 78  A 1 
ATOM 611  C CZ  . ARG A 1 78  ? 11.971  3.823   -15.539 1.00 85.42 78  A 1 
ATOM 612  N NH1 . ARG A 1 78  ? 11.761  4.236   -16.760 1.00 76.12 78  A 1 
ATOM 613  N NH2 . ARG A 1 78  ? 12.969  4.358   -14.891 1.00 77.48 78  A 1 
ATOM 614  N N   . GLU A 1 79  ? 6.163   4.603   -17.665 1.00 94.04 79  A 1 
ATOM 615  C CA  . GLU A 1 79  ? 6.229   5.871   -18.401 1.00 94.64 79  A 1 
ATOM 616  C C   . GLU A 1 79  ? 5.130   6.841   -17.956 1.00 95.63 79  A 1 
ATOM 617  O O   . GLU A 1 79  ? 5.408   8.003   -17.684 1.00 95.43 79  A 1 
ATOM 618  C CB  . GLU A 1 79  ? 6.091   5.600   -19.900 1.00 94.02 79  A 1 
ATOM 619  C CG  . GLU A 1 79  ? 7.276   4.793   -20.457 1.00 85.40 79  A 1 
ATOM 620  C CD  . GLU A 1 79  ? 7.083   4.387   -21.924 1.00 77.16 79  A 1 
ATOM 621  O OE1 . GLU A 1 79  ? 7.973   3.668   -22.418 1.00 66.34 79  A 1 
ATOM 622  O OE2 . GLU A 1 79  ? 6.033   4.739   -22.499 1.00 66.52 79  A 1 
ATOM 623  N N   . GLN A 1 80  ? 3.900   6.346   -17.801 1.00 96.18 80  A 1 
ATOM 624  C CA  . GLN A 1 80  ? 2.777   7.145   -17.302 1.00 96.38 80  A 1 
ATOM 625  C C   . GLN A 1 80  ? 3.034   7.644   -15.876 1.00 97.02 80  A 1 
ATOM 626  O O   . GLN A 1 80  ? 2.777   8.807   -15.581 1.00 96.83 80  A 1 
ATOM 627  C CB  . GLN A 1 80  ? 1.494   6.304   -17.334 1.00 95.80 80  A 1 
ATOM 628  C CG  . GLN A 1 80  ? 0.977   6.062   -18.760 1.00 91.99 80  A 1 
ATOM 629  C CD  . GLN A 1 80  ? -0.164  5.048   -18.789 1.00 91.31 80  A 1 
ATOM 630  O OE1 . GLN A 1 80  ? -0.263  4.142   -17.973 1.00 85.33 80  A 1 
ATOM 631  N NE2 . GLN A 1 80  ? -1.066  5.144   -19.738 1.00 82.69 80  A 1 
ATOM 632  N N   . ILE A 1 81  ? 3.585   6.792   -15.004 1.00 95.64 81  A 1 
ATOM 633  C CA  . ILE A 1 81  ? 3.922   7.161   -13.622 1.00 96.42 81  A 1 
ATOM 634  C C   . ILE A 1 81  ? 4.967   8.283   -13.600 1.00 96.72 81  A 1 
ATOM 635  O O   . ILE A 1 81  ? 4.792   9.265   -12.884 1.00 96.33 81  A 1 
ATOM 636  C CB  . ILE A 1 81  ? 4.394   5.916   -12.832 1.00 96.53 81  A 1 
ATOM 637  C CG1 . ILE A 1 81  ? 3.220   4.928   -12.649 1.00 95.19 81  A 1 
ATOM 638  C CG2 . ILE A 1 81  ? 4.964   6.314   -11.458 1.00 95.46 81  A 1 
ATOM 639  C CD1 . ILE A 1 81  ? 3.656   3.513   -12.254 1.00 91.25 81  A 1 
ATOM 640  N N   . LEU A 1 82  ? 6.033   8.163   -14.393 1.00 96.91 82  A 1 
ATOM 641  C CA  . LEU A 1 82  ? 7.075   9.190   -14.483 1.00 96.70 82  A 1 
ATOM 642  C C   . LEU A 1 82  ? 6.542   10.497  -15.083 1.00 96.76 82  A 1 
ATOM 643  O O   . LEU A 1 82  ? 6.866   11.570  -14.576 1.00 96.26 82  A 1 
ATOM 644  C CB  . LEU A 1 82  ? 8.264   8.653   -15.298 1.00 96.37 82  A 1 
ATOM 645  C CG  . LEU A 1 82  ? 9.043   7.509   -14.621 1.00 95.20 82  A 1 
ATOM 646  C CD1 . LEU A 1 82  ? 10.157  7.042   -15.556 1.00 92.31 82  A 1 
ATOM 647  C CD2 . LEU A 1 82  ? 9.673   7.916   -13.291 1.00 91.83 82  A 1 
ATOM 648  N N   . LEU A 1 83  ? 5.676   10.414  -16.089 1.00 96.56 83  A 1 
ATOM 649  C CA  . LEU A 1 83  ? 5.022   11.578  -16.688 1.00 96.61 83  A 1 
ATOM 650  C C   . LEU A 1 83  ? 4.150   12.326  -15.669 1.00 96.46 83  A 1 
ATOM 651  O O   . LEU A 1 83  ? 4.282   13.542  -15.528 1.00 95.80 83  A 1 
ATOM 652  C CB  . LEU A 1 83  ? 4.204   11.107  -17.906 1.00 96.62 83  A 1 
ATOM 653  C CG  . LEU A 1 83  ? 3.513   12.247  -18.678 1.00 90.44 83  A 1 
ATOM 654  C CD1 . LEU A 1 83  ? 4.520   13.145  -19.387 1.00 82.64 83  A 1 
ATOM 655  C CD2 . LEU A 1 83  ? 2.568   11.651  -19.721 1.00 83.06 83  A 1 
ATOM 656  N N   . ILE A 1 84  ? 3.304   11.612  -14.912 1.00 96.46 84  A 1 
ATOM 657  C CA  . ILE A 1 84  ? 2.465   12.201  -13.851 1.00 96.50 84  A 1 
ATOM 658  C C   . ILE A 1 84  ? 3.340   12.822  -12.757 1.00 96.67 84  A 1 
ATOM 659  O O   . ILE A 1 84  ? 3.074   13.934  -12.294 1.00 95.73 84  A 1 
ATOM 660  C CB  . ILE A 1 84  ? 1.510   11.129  -13.262 1.00 96.47 84  A 1 
ATOM 661  C CG1 . ILE A 1 84  ? 0.471   10.677  -14.310 1.00 95.05 84  A 1 
ATOM 662  C CG2 . ILE A 1 84  ? 0.773   11.659  -12.013 1.00 95.09 84  A 1 
ATOM 663  C CD1 . ILE A 1 84  ? -0.209  9.349   -13.947 1.00 90.67 84  A 1 
ATOM 664  N N   . ALA A 1 85  ? 4.409   12.128  -12.362 1.00 96.89 85  A 1 
ATOM 665  C CA  . ALA A 1 85  ? 5.366   12.615  -11.375 1.00 96.36 85  A 1 
ATOM 666  C C   . ALA A 1 85  ? 6.124   13.873  -11.842 1.00 96.53 85  A 1 
ATOM 667  O O   . ALA A 1 85  ? 6.617   14.636  -11.009 1.00 95.34 85  A 1 
ATOM 668  C CB  . ALA A 1 85  ? 6.328   11.461  -11.054 1.00 96.05 85  A 1 
ATOM 669  N N   . GLY A 1 86  ? 6.204   14.112  -13.159 1.00 96.43 86  A 1 
ATOM 670  C CA  . GLY A 1 86  ? 7.037   15.158  -13.755 1.00 95.97 86  A 1 
ATOM 671  C C   . GLY A 1 86  ? 8.533   14.855  -13.627 1.00 96.19 86  A 1 
ATOM 672  O O   . GLY A 1 86  ? 9.327   15.783  -13.499 1.00 93.95 86  A 1 
ATOM 673  N N   . VAL A 1 87  ? 8.905   13.571  -13.605 1.00 95.72 87  A 1 
ATOM 674  C CA  . VAL A 1 87  ? 10.292  13.099  -13.508 1.00 95.21 87  A 1 
ATOM 675  C C   . VAL A 1 87  ? 10.791  12.723  -14.900 1.00 94.44 87  A 1 
ATOM 676  O O   . VAL A 1 87  ? 10.152  11.949  -15.608 1.00 92.08 87  A 1 
ATOM 677  C CB  . VAL A 1 87  ? 10.412  11.916  -12.529 1.00 94.36 87  A 1 
ATOM 678  C CG1 . VAL A 1 87  ? 11.844  11.370  -12.455 1.00 90.85 87  A 1 
ATOM 679  C CG2 . VAL A 1 87  ? 10.012  12.329  -11.110 1.00 91.18 87  A 1 
ATOM 680  N N   . ASN A 1 88  ? 11.942  13.262  -15.280 1.00 94.30 88  A 1 
ATOM 681  C CA  . ASN A 1 88  ? 12.619  13.022  -16.554 1.00 93.04 88  A 1 
ATOM 682  C C   . ASN A 1 88  ? 14.114  12.729  -16.334 1.00 93.03 88  A 1 
ATOM 683  O O   . ASN A 1 88  ? 14.593  12.732  -15.197 1.00 91.17 88  A 1 
ATOM 684  C CB  . ASN A 1 88  ? 12.356  14.231  -17.480 1.00 90.94 88  A 1 
ATOM 685  C CG  . ASN A 1 88  ? 12.947  15.545  -16.983 1.00 86.90 88  A 1 
ATOM 686  O OD1 . ASN A 1 88  ? 13.876  15.604  -16.196 1.00 76.79 88  A 1 
ATOM 687  N ND2 . ASN A 1 88  ? 12.440  16.659  -17.450 1.00 78.88 88  A 1 
ATOM 688  N N   . ASP A 1 89  ? 14.854  12.531  -17.426 1.00 90.53 89  A 1 
ATOM 689  C CA  . ASP A 1 89  ? 16.286  12.190  -17.400 1.00 89.31 89  A 1 
ATOM 690  C C   . ASP A 1 89  ? 17.178  13.292  -16.790 1.00 90.32 89  A 1 
ATOM 691  O O   . ASP A 1 89  ? 18.298  13.022  -16.370 1.00 87.74 89  A 1 
ATOM 692  C CB  . ASP A 1 89  ? 16.755  11.872  -18.832 1.00 86.71 89  A 1 
ATOM 693  C CG  . ASP A 1 89  ? 15.987  10.711  -19.474 1.00 80.18 89  A 1 
ATOM 694  O OD1 . ASP A 1 89  ? 15.498  9.835   -18.723 1.00 76.05 89  A 1 
ATOM 695  O OD2 . ASP A 1 89  ? 15.849  10.736  -20.715 1.00 75.42 89  A 1 
ATOM 696  N N   . ASN A 1 90  ? 16.672  14.527  -16.689 1.00 91.94 90  A 1 
ATOM 697  C CA  . ASN A 1 90  ? 17.373  15.656  -16.070 1.00 92.29 90  A 1 
ATOM 698  C C   . ASN A 1 90  ? 16.997  15.856  -14.590 1.00 93.24 90  A 1 
ATOM 699  O O   . ASN A 1 90  ? 17.486  16.787  -13.943 1.00 90.40 90  A 1 
ATOM 700  C CB  . ASN A 1 90  ? 17.094  16.921  -16.894 1.00 90.40 90  A 1 
ATOM 701  C CG  . ASN A 1 90  ? 17.619  16.833  -18.316 1.00 84.21 90  A 1 
ATOM 702  O OD1 . ASN A 1 90  ? 18.624  16.218  -18.611 1.00 73.30 90  A 1 
ATOM 703  N ND2 . ASN A 1 90  ? 16.961  17.465  -19.257 1.00 73.55 90  A 1 
ATOM 704  N N   . SER A 1 91  ? 16.097  15.036  -14.048 1.00 91.38 91  A 1 
ATOM 705  C CA  . SER A 1 91  ? 15.645  15.164  -12.661 1.00 92.59 91  A 1 
ATOM 706  C C   . SER A 1 91  ? 16.744  14.731  -11.696 1.00 92.86 91  A 1 
ATOM 707  O O   . SER A 1 91  ? 17.271  13.626  -11.799 1.00 90.83 91  A 1 
ATOM 708  C CB  . SER A 1 91  ? 14.371  14.356  -12.420 1.00 92.29 91  A 1 
ATOM 709  O OG  . SER A 1 91  ? 13.332  14.833  -13.260 1.00 86.44 91  A 1 
ATOM 710  N N   . SER A 1 92  ? 17.070  15.593  -10.734 1.00 92.25 92  A 1 
ATOM 711  C CA  . SER A 1 92  ? 18.120  15.371  -9.732  1.00 91.98 92  A 1 
ATOM 712  C C   . SER A 1 92  ? 17.564  15.367  -8.308  1.00 91.87 92  A 1 
ATOM 713  O O   . SER A 1 92  ? 16.383  15.650  -8.068  1.00 90.47 92  A 1 
ATOM 714  C CB  . SER A 1 92  ? 19.222  16.427  -9.902  1.00 90.61 92  A 1 
ATOM 715  O OG  . SER A 1 92  ? 18.763  17.697  -9.475  1.00 85.61 92  A 1 
ATOM 716  N N   . PHE A 1 93  ? 18.418  15.073  -7.336  1.00 91.71 93  A 1 
ATOM 717  C CA  . PHE A 1 93  ? 18.032  15.077  -5.925  1.00 91.74 93  A 1 
ATOM 718  C C   . PHE A 1 93  ? 17.500  16.447  -5.460  1.00 92.23 93  A 1 
ATOM 719  O O   . PHE A 1 93  ? 16.520  16.506  -4.709  1.00 91.31 93  A 1 
ATOM 720  C CB  . PHE A 1 93  ? 19.231  14.630  -5.081  1.00 90.48 93  A 1 
ATOM 721  C CG  . PHE A 1 93  ? 18.873  14.367  -3.635  1.00 89.42 93  A 1 
ATOM 722  C CD1 . PHE A 1 93  ? 18.895  15.415  -2.696  1.00 86.26 93  A 1 
ATOM 723  C CD2 . PHE A 1 93  ? 18.499  13.073  -3.228  1.00 86.24 93  A 1 
ATOM 724  C CE1 . PHE A 1 93  ? 18.545  15.169  -1.357  1.00 83.78 93  A 1 
ATOM 725  C CE2 . PHE A 1 93  ? 18.153  12.827  -1.889  1.00 84.36 93  A 1 
ATOM 726  C CZ  . PHE A 1 93  ? 18.172  13.875  -0.950  1.00 86.51 93  A 1 
ATOM 727  N N   . ILE A 1 94  ? 18.116  17.540  -5.927  1.00 92.59 94  A 1 
ATOM 728  C CA  . ILE A 1 94  ? 17.727  18.913  -5.582  1.00 92.55 94  A 1 
ATOM 729  C C   . ILE A 1 94  ? 16.490  19.366  -6.360  1.00 93.17 94  A 1 
ATOM 730  O O   . ILE A 1 94  ? 15.590  19.952  -5.765  1.00 91.70 94  A 1 
ATOM 731  C CB  . ILE A 1 94  ? 18.915  19.877  -5.792  1.00 90.00 94  A 1 
ATOM 732  C CG1 . ILE A 1 94  ? 20.032  19.639  -4.754  1.00 78.03 94  A 1 
ATOM 733  C CG2 . ILE A 1 94  ? 18.493  21.355  -5.782  1.00 75.08 94  A 1 
ATOM 734  C CD1 . ILE A 1 94  ? 19.677  19.964  -3.292  1.00 65.81 94  A 1 
ATOM 735  N N   . SER A 1 95  ? 16.404  19.076  -7.655  1.00 91.01 95  A 1 
ATOM 736  C CA  . SER A 1 95  ? 15.283  19.528  -8.494  1.00 91.36 95  A 1 
ATOM 737  C C   . SER A 1 95  ? 13.968  18.817  -8.170  1.00 92.01 95  A 1 
ATOM 738  O O   . SER A 1 95  ? 12.889  19.322  -8.476  1.00 90.66 95  A 1 
ATOM 739  C CB  . SER A 1 95  ? 15.626  19.371  -9.979  1.00 89.94 95  A 1 
ATOM 740  O OG  . SER A 1 95  ? 15.708  18.009  -10.360 1.00 84.01 95  A 1 
ATOM 741  N N   . THR A 1 96  ? 14.033  17.651  -7.529  1.00 93.70 96  A 1 
ATOM 742  C CA  . THR A 1 96  ? 12.877  16.788  -7.292  1.00 93.89 96  A 1 
ATOM 743  C C   . THR A 1 96  ? 12.273  17.007  -5.905  1.00 94.12 96  A 1 
ATOM 744  O O   . THR A 1 96  ? 12.918  16.787  -4.881  1.00 92.79 96  A 1 
ATOM 745  C CB  . THR A 1 96  ? 13.279  15.329  -7.503  1.00 93.00 96  A 1 
ATOM 746  O OG1 . THR A 1 96  ? 13.706  15.166  -8.833  1.00 83.13 96  A 1 
ATOM 747  C CG2 . THR A 1 96  ? 12.133  14.364  -7.289  1.00 83.66 96  A 1 
ATOM 748  N N   . ASN A 1 97  ? 10.978  17.362  -5.845  1.00 95.04 97  A 1 
ATOM 749  C CA  . ASN A 1 97  ? 10.223  17.440  -4.595  1.00 95.54 97  A 1 
ATOM 750  C C   . ASN A 1 97  ? 9.390   16.160  -4.380  1.00 96.17 97  A 1 
ATOM 751  O O   . ASN A 1 97  ? 8.362   15.963  -5.023  1.00 95.96 97  A 1 
ATOM 752  C CB  . ASN A 1 97  ? 9.382   18.729  -4.594  1.00 94.66 97  A 1 
ATOM 753  C CG  . ASN A 1 97  ? 8.673   18.955  -3.274  1.00 93.71 97  A 1 
ATOM 754  O OD1 . ASN A 1 97  ? 8.435   18.045  -2.494  1.00 87.63 97  A 1 
ATOM 755  N ND2 . ASN A 1 97  ? 8.316   20.177  -2.966  1.00 86.46 97  A 1 
ATOM 756  N N   . ALA A 1 98  ? 9.813   15.303  -3.449  1.00 95.55 98  A 1 
ATOM 757  C CA  . ALA A 1 98  ? 9.138   14.035  -3.164  1.00 96.07 98  A 1 
ATOM 758  C C   . ALA A 1 98  ? 7.696   14.210  -2.654  1.00 96.91 98  A 1 
ATOM 759  O O   . ALA A 1 98  ? 6.835   13.394  -2.979  1.00 96.45 98  A 1 
ATOM 760  C CB  . ALA A 1 98  ? 9.983   13.249  -2.153  1.00 95.18 98  A 1 
ATOM 761  N N   . ALA A 1 99  ? 7.414   15.262  -1.884  1.00 96.97 99  A 1 
ATOM 762  C CA  . ALA A 1 99  ? 6.069   15.547  -1.382  1.00 97.10 99  A 1 
ATOM 763  C C   . ALA A 1 99  ? 5.118   15.923  -2.527  1.00 97.48 99  A 1 
ATOM 764  O O   . ALA A 1 99  ? 4.035   15.355  -2.623  1.00 96.93 99  A 1 
ATOM 765  C CB  . ALA A 1 99  ? 6.146   16.649  -0.319  1.00 96.77 99  A 1 
ATOM 766  N N   . LEU A 1 100 ? 5.564   16.783  -3.447  1.00 97.18 100 A 1 
ATOM 767  C CA  . LEU A 1 100 ? 4.793   17.169  -4.631  1.00 97.28 100 A 1 
ATOM 768  C C   . LEU A 1 100 ? 4.536   15.975  -5.559  1.00 97.52 100 A 1 
ATOM 769  O O   . LEU A 1 100 ? 3.432   15.817  -6.074  1.00 96.93 100 A 1 
ATOM 770  C CB  . LEU A 1 100 ? 5.557   18.287  -5.364  1.00 96.88 100 A 1 
ATOM 771  C CG  . LEU A 1 100 ? 4.831   18.831  -6.608  1.00 89.14 100 A 1 
ATOM 772  C CD1 . LEU A 1 100 ? 3.537   19.548  -6.250  1.00 81.35 100 A 1 
ATOM 773  C CD2 . LEU A 1 100 ? 5.747   19.811  -7.337  1.00 81.60 100 A 1 
ATOM 774  N N   . ILE A 1 101 ? 5.530   15.112  -5.769  1.00 97.19 101 A 1 
ATOM 775  C CA  . ILE A 1 101 ? 5.350   13.892  -6.571  1.00 97.26 101 A 1 
ATOM 776  C C   . ILE A 1 101 ? 4.333   12.961  -5.916  1.00 97.52 101 A 1 
ATOM 777  O O   . ILE A 1 101 ? 3.460   12.431  -6.597  1.00 97.15 101 A 1 
ATOM 778  C CB  . ILE A 1 101 ? 6.693   13.171  -6.792  1.00 96.75 101 A 1 
ATOM 779  C CG1 . ILE A 1 101 ? 7.598   14.031  -7.692  1.00 94.51 101 A 1 
ATOM 780  C CG2 . ILE A 1 101 ? 6.480   11.781  -7.419  1.00 94.87 101 A 1 
ATOM 781  C CD1 . ILE A 1 101 ? 8.991   13.439  -7.877  1.00 91.07 101 A 1 
ATOM 782  N N   . LYS A 1 102 ? 4.430   12.770  -4.597  1.00 96.99 102 A 1 
ATOM 783  C CA  . LYS A 1 102 ? 3.469   11.965  -3.837  1.00 97.26 102 A 1 
ATOM 784  C C   . LYS A 1 102 ? 2.046   12.502  -3.995  1.00 97.06 102 A 1 
ATOM 785  O O   . LYS A 1 102 ? 1.137   11.708  -4.208  1.00 96.54 102 A 1 
ATOM 786  C CB  . LYS A 1 102 ? 3.902   11.914  -2.365  1.00 97.02 102 A 1 
ATOM 787  C CG  . LYS A 1 102 ? 2.897   11.135  -1.510  1.00 95.34 102 A 1 
ATOM 788  C CD  . LYS A 1 102 ? 3.256   11.175  -0.031  1.00 93.39 102 A 1 
ATOM 789  C CE  . LYS A 1 102 ? 2.125   10.491  0.742   1.00 84.12 102 A 1 
ATOM 790  N NZ  . LYS A 1 102 ? 2.324   10.573  2.210   1.00 78.16 102 A 1 
ATOM 791  N N   . GLU A 1 103 ? 1.861   13.812  -3.891  1.00 97.44 103 A 1 
ATOM 792  C CA  . GLU A 1 103 ? 0.566   14.478  -4.076  1.00 97.12 103 A 1 
ATOM 793  C C   . GLU A 1 103 ? 0.008   14.209  -5.476  1.00 96.83 103 A 1 
ATOM 794  O O   . GLU A 1 103 ? -1.031  13.555  -5.592  1.00 95.70 103 A 1 
ATOM 795  C CB  . GLU A 1 103 ? 0.752   15.969  -3.776  1.00 96.86 103 A 1 
ATOM 796  C CG  . GLU A 1 103 ? -0.550  16.779  -3.830  1.00 87.10 103 A 1 
ATOM 797  C CD  . GLU A 1 103 ? -0.322  18.235  -3.375  1.00 83.96 103 A 1 
ATOM 798  O OE1 . GLU A 1 103 ? -1.313  18.887  -2.997  1.00 73.90 103 A 1 
ATOM 799  O OE2 . GLU A 1 103 ? 0.854   18.674  -3.353  1.00 77.45 103 A 1 
ATOM 800  N N   . LYS A 1 104 ? 0.763   14.546  -6.535  1.00 97.44 104 A 1 
ATOM 801  C CA  . LYS A 1 104 ? 0.360   14.318  -7.936  1.00 97.07 104 A 1 
ATOM 802  C C   . LYS A 1 104 ? 0.006   12.858  -8.236  1.00 96.89 104 A 1 
ATOM 803  O O   . LYS A 1 104 ? -0.963  12.576  -8.938  1.00 95.81 104 A 1 
ATOM 804  C CB  . LYS A 1 104 ? 1.499   14.729  -8.873  1.00 96.90 104 A 1 
ATOM 805  C CG  . LYS A 1 104 ? 1.692   16.243  -8.964  1.00 93.95 104 A 1 
ATOM 806  C CD  . LYS A 1 104 ? 2.848   16.505  -9.926  1.00 92.23 104 A 1 
ATOM 807  C CE  . LYS A 1 104 ? 3.053   17.999  -10.153 1.00 85.70 104 A 1 
ATOM 808  N NZ  . LYS A 1 104 ? 4.097   18.205  -11.187 1.00 79.32 104 A 1 
ATOM 809  N N   . LEU A 1 105 ? 0.800   11.914  -7.730  1.00 97.21 105 A 1 
ATOM 810  C CA  . LEU A 1 105 ? 0.534   10.489  -7.928  1.00 96.66 105 A 1 
ATOM 811  C C   . LEU A 1 105 ? -0.702  10.026  -7.147  1.00 96.00 105 A 1 
ATOM 812  O O   . LEU A 1 105 ? -1.437  9.178   -7.640  1.00 95.35 105 A 1 
ATOM 813  C CB  . LEU A 1 105 ? 1.775   9.676   -7.542  1.00 96.77 105 A 1 
ATOM 814  C CG  . LEU A 1 105 ? 2.945   9.818   -8.534  1.00 96.32 105 A 1 
ATOM 815  C CD1 . LEU A 1 105 ? 4.197   9.185   -7.935  1.00 94.38 105 A 1 
ATOM 816  C CD2 . LEU A 1 105 ? 2.658   9.123   -9.869  1.00 94.18 105 A 1 
ATOM 817  N N   . SER A 1 106 ? -0.952  10.590  -5.960  1.00 96.78 106 A 1 
ATOM 818  C CA  . SER A 1 106 ? -2.127  10.263  -5.137  1.00 95.80 106 A 1 
ATOM 819  C C   . SER A 1 106 ? -3.424  10.862  -5.692  1.00 94.98 106 A 1 
ATOM 820  O O   . SER A 1 106 ? -4.500  10.343  -5.412  1.00 93.27 106 A 1 
ATOM 821  C CB  . SER A 1 106 ? -1.940  10.732  -3.691  1.00 95.01 106 A 1 
ATOM 822  O OG  . SER A 1 106 ? -0.751  10.205  -3.132  1.00 82.81 106 A 1 
ATOM 823  N N   . GLU A 1 107 ? -3.341  11.920  -6.509  1.00 96.30 107 A 1 
ATOM 824  C CA  . GLU A 1 107 ? -4.482  12.475  -7.251  1.00 95.65 107 A 1 
ATOM 825  C C   . GLU A 1 107 ? -4.948  11.561  -8.390  1.00 95.30 107 A 1 
ATOM 826  O O   . GLU A 1 107 ? -6.085  11.674  -8.854  1.00 93.53 107 A 1 
ATOM 827  C CB  . GLU A 1 107 ? -4.107  13.843  -7.835  1.00 95.18 107 A 1 
ATOM 828  C CG  . GLU A 1 107 ? -4.016  14.945  -6.771  1.00 89.82 107 A 1 
ATOM 829  C CD  . GLU A 1 107 ? -3.587  16.302  -7.361  1.00 85.13 107 A 1 
ATOM 830  O OE1 . GLU A 1 107 ? -3.683  17.300  -6.615  1.00 77.17 107 A 1 
ATOM 831  O OE2 . GLU A 1 107 ? -3.187  16.343  -8.551  1.00 79.57 107 A 1 
ATOM 832  N N   . ASN A 1 108 ? -4.096  10.630  -8.847  1.00 96.03 108 A 1 
ATOM 833  C CA  . ASN A 1 108 ? -4.507  9.684   -9.875  1.00 96.01 108 A 1 
ATOM 834  C C   . ASN A 1 108 ? -5.601  8.749   -9.341  1.00 96.09 108 A 1 
ATOM 835  O O   . ASN A 1 108 ? -5.429  8.059   -8.335  1.00 94.64 108 A 1 
ATOM 836  C CB  . ASN A 1 108 ? -3.299  8.903   -10.401 1.00 95.59 108 A 1 
ATOM 837  C CG  . ASN A 1 108 ? -3.691  8.072   -11.606 1.00 95.18 108 A 1 
ATOM 838  O OD1 . ASN A 1 108 ? -4.382  7.072   -11.522 1.00 87.12 108 A 1 
ATOM 839  N ND2 . ASN A 1 108 ? -3.326  8.503   -12.791 1.00 87.65 108 A 1 
ATOM 840  N N   . ILE A 1 109 ? -6.704  8.667   -10.073 1.00 95.49 109 A 1 
ATOM 841  C CA  . ILE A 1 109 ? -7.903  7.931   -9.671  1.00 95.43 109 A 1 
ATOM 842  C C   . ILE A 1 109 ? -7.652  6.440   -9.385  1.00 95.70 109 A 1 
ATOM 843  O O   . ILE A 1 109 ? -8.350  5.860   -8.558  1.00 94.01 109 A 1 
ATOM 844  C CB  . ILE A 1 109 ? -8.995  8.148   -10.741 1.00 93.81 109 A 1 
ATOM 845  C CG1 . ILE A 1 109 ? -10.372 7.726   -10.198 1.00 84.60 109 A 1 
ATOM 846  C CG2 . ILE A 1 109 ? -8.656  7.444   -12.066 1.00 83.33 109 A 1 
ATOM 847  C CD1 . ILE A 1 109 ? -11.523 8.127   -11.123 1.00 77.85 109 A 1 
ATOM 848  N N   . LEU A 1 110 ? -6.649  5.820   -10.026 1.00 94.84 110 A 1 
ATOM 849  C CA  . LEU A 1 110 ? -6.299  4.409   -9.828  1.00 94.83 110 A 1 
ATOM 850  C C   . LEU A 1 110 ? -5.393  4.171   -8.614  1.00 95.13 110 A 1 
ATOM 851  O O   . LEU A 1 110 ? -5.215  3.027   -8.196  1.00 94.31 110 A 1 
ATOM 852  C CB  . LEU A 1 110 ? -5.630  3.870   -11.105 1.00 94.02 110 A 1 
ATOM 853  C CG  . LEU A 1 110 ? -6.480  3.954   -12.384 1.00 92.18 110 A 1 
ATOM 854  C CD1 . LEU A 1 110 ? -5.666  3.433   -13.566 1.00 89.04 110 A 1 
ATOM 855  C CD2 . LEU A 1 110 ? -7.758  3.119   -12.276 1.00 88.21 110 A 1 
ATOM 856  N N   . VAL A 1 111 ? -4.800  5.230   -8.052  1.00 95.63 111 A 1 
ATOM 857  C CA  . VAL A 1 111 ? -3.839  5.155   -6.947  1.00 96.18 111 A 1 
ATOM 858  C C   . VAL A 1 111 ? -4.561  5.389   -5.626  1.00 95.91 111 A 1 
ATOM 859  O O   . VAL A 1 111 ? -5.185  6.428   -5.415  1.00 94.65 111 A 1 
ATOM 860  C CB  . VAL A 1 111 ? -2.683  6.150   -7.162  1.00 95.93 111 A 1 
ATOM 861  C CG1 . VAL A 1 111 ? -1.687  6.124   -6.001  1.00 93.86 111 A 1 
ATOM 862  C CG2 . VAL A 1 111 ? -1.905  5.819   -8.445  1.00 94.03 111 A 1 
ATOM 863  N N   . GLU A 1 112 ? -4.461  4.428   -4.713  1.00 95.11 112 A 1 
ATOM 864  C CA  . GLU A 1 112 ? -4.960  4.590   -3.346  1.00 94.91 112 A 1 
ATOM 865  C C   . GLU A 1 112 ? -3.972  5.390   -2.494  1.00 95.08 112 A 1 
ATOM 866  O O   . GLU A 1 112 ? -4.353  6.332   -1.802  1.00 93.02 112 A 1 
ATOM 867  C CB  . GLU A 1 112 ? -5.212  3.212   -2.721  1.00 93.64 112 A 1 
ATOM 868  C CG  . GLU A 1 112 ? -5.922  3.367   -1.374  1.00 91.52 112 A 1 
ATOM 869  C CD  . GLU A 1 112 ? -6.132  2.040   -0.656  1.00 90.12 112 A 1 
ATOM 870  O OE1 . GLU A 1 112 ? -6.083  2.061   0.593   1.00 81.29 112 A 1 
ATOM 871  O OE2 . GLU A 1 112 ? -6.367  1.000   -1.299  1.00 83.55 112 A 1 
ATOM 872  N N   . SER A 1 113 ? -2.687  5.034   -2.572  1.00 96.11 113 A 1 
ATOM 873  C CA  . SER A 1 113 ? -1.623  5.747   -1.877  1.00 96.23 113 A 1 
ATOM 874  C C   . SER A 1 113 ? -0.305  5.662   -2.639  1.00 96.61 113 A 1 
ATOM 875  O O   . SER A 1 113 ? -0.019  4.685   -3.331  1.00 95.56 113 A 1 
ATOM 876  C CB  . SER A 1 113 ? -1.476  5.241   -0.433  1.00 94.88 113 A 1 
ATOM 877  O OG  . SER A 1 113 ? -0.982  3.913   -0.380  1.00 91.10 113 A 1 
ATOM 878  N N   . ALA A 1 114 ? 0.522   6.700   -2.485  1.00 96.10 114 A 1 
ATOM 879  C CA  . ALA A 1 114 ? 1.856   6.769   -3.052  1.00 96.64 114 A 1 
ATOM 880  C C   . ALA A 1 114 ? 2.893   7.015   -1.950  1.00 97.15 114 A 1 
ATOM 881  O O   . ALA A 1 114 ? 2.693   7.829   -1.044  1.00 96.18 114 A 1 
ATOM 882  C CB  . ALA A 1 114 ? 1.884   7.849   -4.141  1.00 95.92 114 A 1 
ATOM 883  N N   . VAL A 1 115 ? 4.031   6.333   -2.048  1.00 97.50 115 A 1 
ATOM 884  C CA  . VAL A 1 115 ? 5.215   6.573   -1.220  1.00 97.50 115 A 1 
ATOM 885  C C   . VAL A 1 115 ? 6.372   6.907   -2.146  1.00 97.64 115 A 1 
ATOM 886  O O   . VAL A 1 115 ? 6.721   6.127   -3.025  1.00 96.93 115 A 1 
ATOM 887  C CB  . VAL A 1 115 ? 5.536   5.372   -0.311  1.00 96.85 115 A 1 
ATOM 888  C CG1 . VAL A 1 115 ? 6.779   5.652   0.551   1.00 93.70 115 A 1 
ATOM 889  C CG2 . VAL A 1 115 ? 4.373   5.062   0.637   1.00 94.01 115 A 1 
ATOM 890  N N   . VAL A 1 116 ? 6.965   8.080   -1.951  1.00 96.79 116 A 1 
ATOM 891  C CA  . VAL A 1 116 ? 8.091   8.561   -2.756  1.00 96.94 116 A 1 
ATOM 892  C C   . VAL A 1 116 ? 9.271   8.795   -1.830  1.00 96.78 116 A 1 
ATOM 893  O O   . VAL A 1 116 ? 9.187   9.588   -0.892  1.00 95.57 116 A 1 
ATOM 894  C CB  . VAL A 1 116 ? 7.725   9.829   -3.545  1.00 96.49 116 A 1 
ATOM 895  C CG1 . VAL A 1 116 ? 8.891   10.266  -4.442  1.00 93.91 116 A 1 
ATOM 896  C CG2 . VAL A 1 116 ? 6.499   9.595   -4.433  1.00 94.17 116 A 1 
ATOM 897  N N   . MET A 1 117 ? 10.375  8.103   -2.088  1.00 96.98 117 A 1 
ATOM 898  C CA  . MET A 1 117 ? 11.590  8.186   -1.286  1.00 96.56 117 A 1 
ATOM 899  C C   . MET A 1 117 ? 12.767  8.595   -2.157  1.00 96.33 117 A 1 
ATOM 900  O O   . MET A 1 117 ? 13.065  7.953   -3.163  1.00 94.75 117 A 1 
ATOM 901  C CB  . MET A 1 117 ? 11.874  6.849   -0.590  1.00 95.12 117 A 1 
ATOM 902  C CG  . MET A 1 117 ? 10.795  6.487   0.432   1.00 85.48 117 A 1 
ATOM 903  S SD  . MET A 1 117 ? 11.204  5.057   1.465   1.00 82.31 117 A 1 
ATOM 904  C CE  . MET A 1 117 ? 11.065  3.724   0.252   1.00 68.76 117 A 1 
ATOM 905  N N   . LYS A 1 118 ? 13.464  9.640   -1.733  1.00 95.30 118 A 1 
ATOM 906  C CA  . LYS A 1 118 ? 14.769  10.008  -2.288  1.00 94.63 118 A 1 
ATOM 907  C C   . LYS A 1 118 ? 15.857  9.385   -1.425  1.00 94.49 118 A 1 
ATOM 908  O O   . LYS A 1 118 ? 15.836  9.543   -0.205  1.00 92.86 118 A 1 
ATOM 909  C CB  . LYS A 1 118 ? 14.919  11.529  -2.357  1.00 92.40 118 A 1 
ATOM 910  C CG  . LYS A 1 118 ? 13.844  12.182  -3.251  1.00 88.81 118 A 1 
ATOM 911  C CD  . LYS A 1 118 ? 14.151  13.646  -3.555  1.00 90.31 118 A 1 
ATOM 912  C CE  . LYS A 1 118 ? 14.206  14.553  -2.326  1.00 85.93 118 A 1 
ATOM 913  N NZ  . LYS A 1 118 ? 14.561  15.936  -2.716  1.00 84.55 118 A 1 
ATOM 914  N N   . ARG A 1 119 ? 16.814  8.706   -2.058  1.00 93.40 119 A 1 
ATOM 915  C CA  . ARG A 1 119 ? 18.027  8.209   -1.403  1.00 92.58 119 A 1 
ATOM 916  C C   . ARG A 1 119 ? 19.205  8.973   -1.978  1.00 91.83 119 A 1 
ATOM 917  O O   . ARG A 1 119 ? 19.447  8.924   -3.177  1.00 88.28 119 A 1 
ATOM 918  C CB  . ARG A 1 119 ? 18.174  6.697   -1.580  1.00 91.37 119 A 1 
ATOM 919  C CG  . ARG A 1 119 ? 17.049  5.913   -0.887  1.00 82.23 119 A 1 
ATOM 920  C CD  . ARG A 1 119 ? 17.313  4.408   -1.012  1.00 80.11 119 A 1 
ATOM 921  N NE  . ARG A 1 119 ? 16.240  3.606   -0.400  1.00 69.63 119 A 1 
ATOM 922  C CZ  . ARG A 1 119 ? 16.201  2.288   -0.318  1.00 61.63 119 A 1 
ATOM 923  N NH1 . ARG A 1 119 ? 17.154  1.535   -0.795  1.00 56.54 119 A 1 
ATOM 924  N NH2 . ARG A 1 119 ? 15.187  1.693   0.247   1.00 52.02 119 A 1 
ATOM 925  N N   . PHE A 1 120 ? 19.881  9.710   -1.114  1.00 87.60 120 A 1 
ATOM 926  C CA  . PHE A 1 120 ? 21.045  10.499  -1.495  1.00 85.47 120 A 1 
ATOM 927  C C   . PHE A 1 120 ? 22.187  9.588   -1.973  1.00 83.94 120 A 1 
ATOM 928  O O   . PHE A 1 120 ? 22.380  8.533   -1.364  1.00 78.93 120 A 1 
ATOM 929  C CB  . PHE A 1 120 ? 21.448  11.342  -0.280  1.00 82.78 120 A 1 
ATOM 930  C CG  . PHE A 1 120 ? 22.575  12.302  -0.568  1.00 82.02 120 A 1 
ATOM 931  C CD1 . PHE A 1 120 ? 23.905  11.917  -0.317  1.00 77.26 120 A 1 
ATOM 932  C CD2 . PHE A 1 120 ? 22.302  13.562  -1.132  1.00 76.69 120 A 1 
ATOM 933  C CE1 . PHE A 1 120 ? 24.954  12.790  -0.641  1.00 73.93 120 A 1 
ATOM 934  C CE2 . PHE A 1 120 ? 23.353  14.430  -1.452  1.00 73.23 120 A 1 
ATOM 935  C CZ  . PHE A 1 120 ? 24.679  14.044  -1.212  1.00 76.90 120 A 1 
ATOM 936  N N   . PRO A 1 121 ? 22.948  9.986   -3.006  1.00 83.26 121 A 1 
ATOM 937  C CA  . PRO A 1 121 ? 22.824  11.243  -3.770  1.00 83.60 121 A 1 
ATOM 938  C C   . PRO A 1 121 ? 21.863  11.182  -4.973  1.00 84.41 121 A 1 
ATOM 939  O O   . PRO A 1 121 ? 21.321  12.212  -5.362  1.00 79.34 121 A 1 
ATOM 940  C CB  . PRO A 1 121 ? 24.259  11.557  -4.214  1.00 80.03 121 A 1 
ATOM 941  C CG  . PRO A 1 121 ? 24.886  10.177  -4.398  1.00 78.39 121 A 1 
ATOM 942  C CD  . PRO A 1 121 ? 24.208  9.332   -3.324  1.00 81.33 121 A 1 
ATOM 943  N N   . ASP A 1 122 ? 21.610  10.007  -5.541  1.00 88.68 122 A 1 
ATOM 944  C CA  . ASP A 1 122 ? 21.173  9.863   -6.935  1.00 88.92 122 A 1 
ATOM 945  C C   . ASP A 1 122 ? 20.100  8.792   -7.178  1.00 89.72 122 A 1 
ATOM 946  O O   . ASP A 1 122 ? 19.892  8.357   -8.315  1.00 86.55 122 A 1 
ATOM 947  C CB  . ASP A 1 122 ? 22.421  9.610   -7.796  1.00 83.73 122 A 1 
ATOM 948  C CG  . ASP A 1 122 ? 23.064  8.244   -7.528  1.00 78.00 122 A 1 
ATOM 949  O OD1 . ASP A 1 122 ? 22.846  7.671   -6.433  1.00 72.06 122 A 1 
ATOM 950  O OD2 . ASP A 1 122 ? 23.764  7.755   -8.436  1.00 73.35 122 A 1 
ATOM 951  N N   . LYS A 1 123 ? 19.383  8.364   -6.132  1.00 92.78 123 A 1 
ATOM 952  C CA  . LYS A 1 123 ? 18.340  7.340   -6.244  1.00 93.93 123 A 1 
ATOM 953  C C   . LYS A 1 123 ? 16.956  7.874   -5.871  1.00 94.67 123 A 1 
ATOM 954  O O   . LYS A 1 123 ? 16.766  8.472   -4.812  1.00 93.28 123 A 1 
ATOM 955  C CB  . LYS A 1 123 ? 18.763  6.103   -5.438  1.00 92.22 123 A 1 
ATOM 956  C CG  . LYS A 1 123 ? 17.756  4.961   -5.571  1.00 81.33 123 A 1 
ATOM 957  C CD  . LYS A 1 123 ? 18.319  3.659   -4.991  1.00 80.66 123 A 1 
ATOM 958  C CE  . LYS A 1 123 ? 17.273  2.570   -5.217  1.00 70.52 123 A 1 
ATOM 959  N NZ  . LYS A 1 123 ? 17.747  1.203   -4.931  1.00 62.31 123 A 1 
ATOM 960  N N   . LEU A 1 124 ? 15.968  7.596   -6.721  1.00 94.58 124 A 1 
ATOM 961  C CA  . LEU A 1 124 ? 14.549  7.854   -6.487  1.00 95.22 124 A 1 
ATOM 962  C C   . LEU A 1 124 ? 13.784  6.528   -6.494  1.00 95.71 124 A 1 
ATOM 963  O O   . LEU A 1 124 ? 13.929  5.731   -7.415  1.00 95.06 124 A 1 
ATOM 964  C CB  . LEU A 1 124 ? 14.040  8.827   -7.565  1.00 95.34 124 A 1 
ATOM 965  C CG  . LEU A 1 124 ? 12.562  9.228   -7.434  1.00 95.49 124 A 1 
ATOM 966  C CD1 . LEU A 1 124 ? 12.299  10.056  -6.175  1.00 92.15 124 A 1 
ATOM 967  C CD2 . LEU A 1 124 ? 12.146  10.064  -8.643  1.00 92.30 124 A 1 
ATOM 968  N N   . SER A 1 125 ? 12.944  6.301   -5.475  1.00 96.86 125 A 1 
ATOM 969  C CA  . SER A 1 125 ? 12.059  5.134   -5.414  1.00 96.83 125 A 1 
ATOM 970  C C   . SER A 1 125 ? 10.609  5.584   -5.265  1.00 97.16 125 A 1 
ATOM 971  O O   . SER A 1 125 ? 10.293  6.373   -4.370  1.00 96.58 125 A 1 
ATOM 972  C CB  . SER A 1 125 ? 12.449  4.182   -4.275  1.00 95.70 125 A 1 
ATOM 973  O OG  . SER A 1 125 ? 13.817  3.806   -4.330  1.00 86.01 125 A 1 
ATOM 974  N N   . ILE A 1 126 ? 9.729   5.086   -6.134  1.00 96.73 126 A 1 
ATOM 975  C CA  . ILE A 1 126 ? 8.294   5.371   -6.164  1.00 96.91 126 A 1 
ATOM 976  C C   . ILE A 1 126 ? 7.546   4.055   -5.955  1.00 96.91 126 A 1 
ATOM 977  O O   . ILE A 1 126 ? 7.706   3.122   -6.739  1.00 95.92 126 A 1 
ATOM 978  C CB  . ILE A 1 126 ? 7.889   6.054   -7.496  1.00 96.77 126 A 1 
ATOM 979  C CG1 . ILE A 1 126 ? 8.668   7.372   -7.712  1.00 95.87 126 A 1 
ATOM 980  C CG2 . ILE A 1 126 ? 6.372   6.297   -7.521  1.00 95.92 126 A 1 
ATOM 981  C CD1 . ILE A 1 126 ? 8.418   8.051   -9.067  1.00 94.08 126 A 1 
ATOM 982  N N   . PHE A 1 127 ? 6.709   3.994   -4.919  1.00 97.66 127 A 1 
ATOM 983  C CA  . PHE A 1 127 ? 5.847   2.854   -4.608  1.00 97.48 127 A 1 
ATOM 984  C C   . PHE A 1 127 ? 4.393   3.294   -4.700  1.00 97.39 127 A 1 
ATOM 985  O O   . PHE A 1 127 ? 4.005   4.269   -4.050  1.00 96.57 127 A 1 
ATOM 986  C CB  . PHE A 1 127 ? 6.161   2.312   -3.206  1.00 96.99 127 A 1 
ATOM 987  C CG  . PHE A 1 127 ? 7.583   1.827   -3.024  1.00 96.06 127 A 1 
ATOM 988  C CD1 . PHE A 1 127 ? 7.892   0.468   -3.200  1.00 92.51 127 A 1 
ATOM 989  C CD2 . PHE A 1 127 ? 8.604   2.736   -2.695  1.00 93.58 127 A 1 
ATOM 990  C CE1 . PHE A 1 127 ? 9.214   0.015   -3.050  1.00 92.08 127 A 1 
ATOM 991  C CE2 . PHE A 1 127 ? 9.931   2.284   -2.553  1.00 92.83 127 A 1 
ATOM 992  C CZ  . PHE A 1 127 ? 10.235  0.924   -2.733  1.00 92.55 127 A 1 
ATOM 993  N N   . LEU A 1 128 ? 3.599   2.587   -5.496  1.00 96.89 128 A 1 
ATOM 994  C CA  . LEU A 1 128 ? 2.181   2.868   -5.677  1.00 96.79 128 A 1 
ATOM 995  C C   . LEU A 1 128 ? 1.344   1.693   -5.180  1.00 96.46 128 A 1 
ATOM 996  O O   . LEU A 1 128 ? 1.571   0.553   -5.586  1.00 95.39 128 A 1 
ATOM 997  C CB  . LEU A 1 128 ? 1.873   3.169   -7.153  1.00 96.48 128 A 1 
ATOM 998  C CG  . LEU A 1 128 ? 2.640   4.353   -7.760  1.00 95.82 128 A 1 
ATOM 999  C CD1 . LEU A 1 128 ? 2.155   4.568   -9.187  1.00 93.14 128 A 1 
ATOM 1000 C CD2 . LEU A 1 128 ? 2.432   5.656   -6.988  1.00 92.85 128 A 1 
ATOM 1001 N N   . ASN A 1 129 ? 0.344   1.999   -4.359  1.00 96.63 129 A 1 
ATOM 1002 C CA  . ASN A 1 129 ? -0.691  1.049   -3.977  1.00 96.18 129 A 1 
ATOM 1003 C C   . ASN A 1 129 ? -1.932  1.303   -4.840  1.00 96.21 129 A 1 
ATOM 1004 O O   . ASN A 1 129 ? -2.460  2.425   -4.817  1.00 95.14 129 A 1 
ATOM 1005 C CB  . ASN A 1 129 ? -0.992  1.180   -2.479  1.00 94.95 129 A 1 
ATOM 1006 C CG  . ASN A 1 129 ? 0.165   0.758   -1.596  1.00 87.09 129 A 1 
ATOM 1007 O OD1 . ASN A 1 129 ? 1.036   -0.016  -1.954  1.00 76.17 129 A 1 
ATOM 1008 N ND2 . ASN A 1 129 ? 0.205   1.260   -0.388  1.00 76.82 129 A 1 
ATOM 1009 N N   . PRO A 1 130 ? -2.391  0.305   -5.618  1.00 95.67 130 A 1 
ATOM 1010 C CA  . PRO A 1 130 ? -3.606  0.449   -6.407  1.00 95.25 130 A 1 
ATOM 1011 C C   . PRO A 1 130 ? -4.844  0.461   -5.509  1.00 95.11 130 A 1 
ATOM 1012 O O   . PRO A 1 130 ? -4.883  -0.229  -4.487  1.00 94.09 130 A 1 
ATOM 1013 C CB  . PRO A 1 130 ? -3.621  -0.759  -7.345  1.00 93.85 130 A 1 
ATOM 1014 C CG  . PRO A 1 130 ? -2.890  -1.836  -6.547  1.00 92.55 130 A 1 
ATOM 1015 C CD  . PRO A 1 130 ? -1.860  -1.048  -5.744  1.00 94.31 130 A 1 
ATOM 1016 N N   . ARG A 1 131 ? -5.890  1.165   -5.942  1.00 95.45 131 A 1 
ATOM 1017 C CA  . ARG A 1 131 ? -7.225  0.986   -5.366  1.00 95.05 131 A 1 
ATOM 1018 C C   . ARG A 1 131 ? -7.719  -0.433  -5.635  1.00 94.80 131 A 1 
ATOM 1019 O O   . ARG A 1 131 ? -7.575  -0.961  -6.738  1.00 93.47 131 A 1 
ATOM 1020 C CB  . ARG A 1 131 ? -8.222  2.012   -5.915  1.00 94.35 131 A 1 
ATOM 1021 C CG  . ARG A 1 131 ? -7.885  3.425   -5.449  1.00 90.15 131 A 1 
ATOM 1022 C CD  . ARG A 1 131 ? -8.992  4.407   -5.839  1.00 91.28 131 A 1 
ATOM 1023 N NE  . ARG A 1 131 ? -8.541  5.783   -5.627  1.00 89.70 131 A 1 
ATOM 1024 C CZ  . ARG A 1 131 ? -8.536  6.448   -4.488  1.00 91.85 131 A 1 
ATOM 1025 N NH1 . ARG A 1 131 ? -9.093  6.004   -3.400  1.00 82.99 131 A 1 
ATOM 1026 N NH2 . ARG A 1 131 ? -7.935  7.596   -4.431  1.00 84.00 131 A 1 
ATOM 1027 N N   . GLN A 1 132 ? -8.332  -1.021  -4.620  1.00 93.97 132 A 1 
ATOM 1028 C CA  . GLN A 1 132 ? -8.979  -2.327  -4.710  1.00 93.44 132 A 1 
ATOM 1029 C C   . GLN A 1 132 ? -10.496 -2.151  -4.720  1.00 94.04 132 A 1 
ATOM 1030 O O   . GLN A 1 132 ? -11.035 -1.353  -3.949  1.00 93.01 132 A 1 
ATOM 1031 C CB  . GLN A 1 132 ? -8.516  -3.237  -3.568  1.00 91.61 132 A 1 
ATOM 1032 C CG  . GLN A 1 132 ? -7.012  -3.546  -3.662  1.00 82.72 132 A 1 
ATOM 1033 C CD  . GLN A 1 132 ? -6.548  -4.558  -2.621  1.00 78.26 132 A 1 
ATOM 1034 O OE1 . GLN A 1 132 ? -7.295  -5.075  -1.813  1.00 70.13 132 A 1 
ATOM 1035 N NE2 . GLN A 1 132 ? -5.278  -4.900  -2.610  1.00 65.87 132 A 1 
ATOM 1036 N N   . ALA A 1 133 ? -11.169 -2.882  -5.596  1.00 92.94 133 A 1 
ATOM 1037 C CA  . ALA A 1 133 ? -12.620 -2.853  -5.673  1.00 93.13 133 A 1 
ATOM 1038 C C   . ALA A 1 133 ? -13.226 -3.583  -4.467  1.00 93.31 133 A 1 
ATOM 1039 O O   . ALA A 1 133 ? -12.877 -4.732  -4.207  1.00 92.12 133 A 1 
ATOM 1040 C CB  . ALA A 1 133 ? -13.063 -3.462  -7.005  1.00 92.11 133 A 1 
ATOM 1041 N N   . ALA A 1 134 ? -14.138 -2.917  -3.775  1.00 93.91 134 A 1 
ATOM 1042 C CA  . ALA A 1 134 ? -14.967 -3.476  -2.710  1.00 94.03 134 A 1 
ATOM 1043 C C   . ALA A 1 134 ? -16.382 -3.820  -3.204  1.00 94.15 134 A 1 
ATOM 1044 O O   . ALA A 1 134 ? -17.027 -4.718  -2.675  1.00 92.78 134 A 1 
ATOM 1045 C CB  . ALA A 1 134 ? -15.012 -2.449  -1.572  1.00 93.81 134 A 1 
ATOM 1046 N N   . ALA A 1 135 ? -16.863 -3.102  -4.221  1.00 94.48 135 A 1 
ATOM 1047 C CA  . ALA A 1 135 ? -18.170 -3.313  -4.828  1.00 94.82 135 A 1 
ATOM 1048 C C   . ALA A 1 135 ? -18.199 -2.806  -6.275  1.00 94.99 135 A 1 
ATOM 1049 O O   . ALA A 1 135 ? -17.299 -2.093  -6.728  1.00 94.40 135 A 1 
ATOM 1050 C CB  . ALA A 1 135 ? -19.218 -2.605  -3.961  1.00 94.69 135 A 1 
ATOM 1051 N N   . VAL A 1 136 ? -19.261 -3.148  -6.994  1.00 94.10 136 A 1 
ATOM 1052 C CA  . VAL A 1 136 ? -19.544 -2.695  -8.361  1.00 94.29 136 A 1 
ATOM 1053 C C   . VAL A 1 136 ? -20.903 -2.006  -8.389  1.00 94.83 136 A 1 
ATOM 1054 O O   . VAL A 1 136 ? -21.835 -2.450  -7.734  1.00 93.93 136 A 1 
ATOM 1055 C CB  . VAL A 1 136 ? -19.489 -3.876  -9.349  1.00 92.51 136 A 1 
ATOM 1056 C CG1 . VAL A 1 136 ? -19.741 -3.434  -10.796 1.00 81.28 136 A 1 
ATOM 1057 C CG2 . VAL A 1 136 ? -18.117 -4.556  -9.328  1.00 81.99 136 A 1 
ATOM 1058 N N   . THR A 1 137 ? -21.040 -0.945  -9.172  1.00 94.41 137 A 1 
ATOM 1059 C CA  . THR A 1 137 ? -22.352 -0.388  -9.524  1.00 94.60 137 A 1 
ATOM 1060 C C   . THR A 1 137 ? -22.485 -0.256  -11.037 1.00 94.05 137 A 1 
ATOM 1061 O O   . THR A 1 137 ? -21.506 -0.400  -11.767 1.00 92.84 137 A 1 
ATOM 1062 C CB  . THR A 1 137 ? -22.616 0.930   -8.778  1.00 94.48 137 A 1 
ATOM 1063 O OG1 . THR A 1 137 ? -23.977 1.280   -8.890  1.00 84.97 137 A 1 
ATOM 1064 C CG2 . THR A 1 137 ? -21.790 2.108   -9.287  1.00 84.48 137 A 1 
ATOM 1065 N N   . LEU A 1 138 ? -23.681 -0.006  -11.534 1.00 92.89 138 A 1 
ATOM 1066 C CA  . LEU A 1 138 ? -23.954 0.179   -12.954 1.00 92.02 138 A 1 
ATOM 1067 C C   . LEU A 1 138 ? -24.211 1.657   -13.254 1.00 91.98 138 A 1 
ATOM 1068 O O   . LEU A 1 138 ? -25.030 2.299   -12.595 1.00 90.25 138 A 1 
ATOM 1069 C CB  . LEU A 1 138 ? -25.124 -0.716  -13.394 1.00 90.32 138 A 1 
ATOM 1070 C CG  . LEU A 1 138 ? -24.872 -2.226  -13.236 1.00 86.72 138 A 1 
ATOM 1071 C CD1 . LEU A 1 138 ? -26.127 -2.993  -13.647 1.00 82.16 138 A 1 
ATOM 1072 C CD2 . LEU A 1 138 ? -23.708 -2.720  -14.097 1.00 81.48 138 A 1 
ATOM 1073 N N   . THR A 1 139 ? -23.532 2.177   -14.273 1.00 89.31 139 A 1 
ATOM 1074 C CA  . THR A 1 139 ? -23.759 3.521   -14.814 1.00 88.25 139 A 1 
ATOM 1075 C C   . THR A 1 139 ? -24.203 3.440   -16.274 1.00 88.08 139 A 1 
ATOM 1076 O O   . THR A 1 139 ? -23.879 2.485   -16.981 1.00 86.36 139 A 1 
ATOM 1077 C CB  . THR A 1 139 ? -22.520 4.412   -14.629 1.00 87.15 139 A 1 
ATOM 1078 O OG1 . THR A 1 139 ? -22.845 5.749   -14.930 1.00 77.57 139 A 1 
ATOM 1079 C CG2 . THR A 1 139 ? -21.321 4.013   -15.491 1.00 79.20 139 A 1 
ATOM 1080 N N   . ALA A 1 140 ? -24.953 4.427   -16.752 1.00 87.16 140 A 1 
ATOM 1081 C CA  . ALA A 1 140 ? -25.371 4.522   -18.146 1.00 84.83 140 A 1 
ATOM 1082 C C   . ALA A 1 140 ? -24.356 5.354   -18.945 1.00 83.82 140 A 1 
ATOM 1083 O O   . ALA A 1 140 ? -24.211 6.554   -18.726 1.00 80.59 140 A 1 
ATOM 1084 C CB  . ALA A 1 140 ? -26.794 5.086   -18.208 1.00 82.81 140 A 1 
ATOM 1085 N N   . VAL A 1 141 ? -23.682 4.724   -19.915 1.00 83.86 141 A 1 
ATOM 1086 C CA  . VAL A 1 141 ? -22.772 5.397   -20.853 1.00 82.49 141 A 1 
ATOM 1087 C C   . VAL A 1 141 ? -23.242 5.102   -22.271 1.00 81.96 141 A 1 
ATOM 1088 O O   . VAL A 1 141 ? -23.324 3.944   -22.672 1.00 76.23 141 A 1 
ATOM 1089 C CB  . VAL A 1 141 ? -21.310 4.963   -20.644 1.00 79.88 141 A 1 
ATOM 1090 C CG1 . VAL A 1 141 ? -20.369 5.707   -21.602 1.00 74.76 141 A 1 
ATOM 1091 C CG2 . VAL A 1 141 ? -20.853 5.264   -19.214 1.00 76.53 141 A 1 
ATOM 1092 N N   . ASN A 1 142 ? -23.578 6.144   -23.042 1.00 82.59 142 A 1 
ATOM 1093 C CA  . ASN A 1 142 ? -24.092 6.012   -24.412 1.00 82.97 142 A 1 
ATOM 1094 C C   . ASN A 1 142 ? -25.271 5.019   -24.525 1.00 83.49 142 A 1 
ATOM 1095 O O   . ASN A 1 142 ? -25.285 4.153   -25.398 1.00 79.61 142 A 1 
ATOM 1096 C CB  . ASN A 1 142 ? -22.927 5.682   -25.366 1.00 80.59 142 A 1 
ATOM 1097 C CG  . ASN A 1 142 ? -21.844 6.739   -25.364 1.00 75.75 142 A 1 
ATOM 1098 O OD1 . ASN A 1 142 ? -22.080 7.909   -25.137 1.00 69.06 142 A 1 
ATOM 1099 N ND2 . ASN A 1 142 ? -20.615 6.356   -25.616 1.00 68.21 142 A 1 
ATOM 1100 N N   . SER A 1 143 ? -26.229 5.115   -23.603 1.00 83.45 143 A 1 
ATOM 1101 C CA  . SER A 1 143 ? -27.402 4.222   -23.507 1.00 83.77 143 A 1 
ATOM 1102 C C   . SER A 1 143 ? -27.088 2.743   -23.209 1.00 84.25 143 A 1 
ATOM 1103 O O   . SER A 1 143 ? -27.986 1.904   -23.280 1.00 80.79 143 A 1 
ATOM 1104 C CB  . SER A 1 143 ? -28.308 4.358   -24.738 1.00 82.30 143 A 1 
ATOM 1105 O OG  . SER A 1 143 ? -28.546 5.719   -25.040 1.00 73.14 143 A 1 
ATOM 1106 N N   . LYS A 1 144 ? -25.836 2.409   -22.846 1.00 84.27 144 A 1 
ATOM 1107 C CA  . LYS A 1 144 ? -25.441 1.074   -22.378 1.00 84.64 144 A 1 
ATOM 1108 C C   . LYS A 1 144 ? -25.127 1.110   -20.885 1.00 85.63 144 A 1 
ATOM 1109 O O   . LYS A 1 144 ? -24.497 2.052   -20.407 1.00 83.34 144 A 1 
ATOM 1110 C CB  . LYS A 1 144 ? -24.247 0.553   -23.182 1.00 82.05 144 A 1 
ATOM 1111 C CG  . LYS A 1 144 ? -24.605 0.321   -24.654 1.00 73.31 144 A 1 
ATOM 1112 C CD  . LYS A 1 144 ? -23.415 -0.269  -25.414 1.00 71.89 144 A 1 
ATOM 1113 C CE  . LYS A 1 144 ? -23.795 -0.492  -26.879 1.00 62.27 144 A 1 
ATOM 1114 N NZ  . LYS A 1 144 ? -22.671 -1.076  -27.649 1.00 54.74 144 A 1 
ATOM 1115 N N   . GLN A 1 145 ? -25.528 0.067   -20.174 1.00 87.61 145 A 1 
ATOM 1116 C CA  . GLN A 1 145 ? -25.097 -0.137  -18.795 1.00 87.78 145 A 1 
ATOM 1117 C C   . GLN A 1 145 ? -23.637 -0.593  -18.777 1.00 88.67 145 A 1 
ATOM 1118 O O   . GLN A 1 145 ? -23.275 -1.572  -19.427 1.00 87.08 145 A 1 
ATOM 1119 C CB  . GLN A 1 145 ? -26.008 -1.140  -18.078 1.00 85.66 145 A 1 
ATOM 1120 C CG  . GLN A 1 145 ? -27.399 -0.543  -17.802 1.00 78.19 145 A 1 
ATOM 1121 C CD  . GLN A 1 145 ? -28.274 -1.480  -16.973 1.00 75.31 145 A 1 
ATOM 1122 O OE1 . GLN A 1 145 ? -27.978 -2.644  -16.761 1.00 67.86 145 A 1 
ATOM 1123 N NE2 . GLN A 1 145 ? -29.394 -1.013  -16.473 1.00 64.33 145 A 1 
ATOM 1124 N N   . THR A 1 146 ? -22.804 0.141   -18.044 1.00 89.68 146 A 1 
ATOM 1125 C CA  . THR A 1 146 ? -21.375 -0.132  -17.892 1.00 90.19 146 A 1 
ATOM 1126 C C   . THR A 1 146 ? -21.064 -0.255  -16.402 1.00 91.14 146 A 1 
ATOM 1127 O O   . THR A 1 146 ? -21.484 0.614   -15.632 1.00 90.11 146 A 1 
ATOM 1128 C CB  . THR A 1 146 ? -20.537 0.975   -18.546 1.00 88.51 146 A 1 
ATOM 1129 O OG1 . THR A 1 146 ? -20.897 1.101   -19.906 1.00 76.46 146 A 1 
ATOM 1130 C CG2 . THR A 1 146 ? -19.043 0.668   -18.516 1.00 77.00 146 A 1 
ATOM 1131 N N   . PRO A 1 147 ? -20.352 -1.311  -15.969 1.00 91.94 147 A 1 
ATOM 1132 C CA  . PRO A 1 147 ? -19.968 -1.446  -14.572 1.00 92.01 147 A 1 
ATOM 1133 C C   . PRO A 1 147 ? -18.922 -0.390  -14.193 1.00 92.88 147 A 1 
ATOM 1134 O O   . PRO A 1 147 ? -18.006 -0.088  -14.961 1.00 92.32 147 A 1 
ATOM 1135 C CB  . PRO A 1 147 ? -19.449 -2.881  -14.428 1.00 89.90 147 A 1 
ATOM 1136 C CG  . PRO A 1 147 ? -18.941 -3.215  -15.829 1.00 87.06 147 A 1 
ATOM 1137 C CD  . PRO A 1 147 ? -19.881 -2.443  -16.747 1.00 90.14 147 A 1 
ATOM 1138 N N   . ILE A 1 148 ? -19.041 0.145   -12.988 1.00 93.69 148 A 1 
ATOM 1139 C CA  . ILE A 1 148 ? -18.067 1.042   -12.364 1.00 94.28 148 A 1 
ATOM 1140 C C   . ILE A 1 148 ? -17.722 0.512   -10.971 1.00 94.57 148 A 1 
ATOM 1141 O O   . ILE A 1 148 ? -18.600 0.145   -10.190 1.00 93.94 148 A 1 
ATOM 1142 C CB  . ILE A 1 148 ? -18.560 2.510   -12.402 1.00 93.67 148 A 1 
ATOM 1143 C CG1 . ILE A 1 148 ? -17.481 3.476   -11.866 1.00 81.73 148 A 1 
ATOM 1144 C CG2 . ILE A 1 148 ? -19.876 2.701   -11.657 1.00 83.24 148 A 1 
ATOM 1145 C CD1 . ILE A 1 148 ? -17.823 4.952   -12.103 1.00 78.95 148 A 1 
ATOM 1146 N N   . TYR A 1 149 ? -16.424 0.429   -10.686 1.00 94.90 149 A 1 
ATOM 1147 C CA  . TYR A 1 149 ? -15.888 -0.136  -9.454  1.00 95.23 149 A 1 
ATOM 1148 C C   . TYR A 1 149 ? -15.760 0.925   -8.365  1.00 95.82 149 A 1 
ATOM 1149 O O   . TYR A 1 149 ? -15.298 2.040   -8.623  1.00 95.50 149 A 1 
ATOM 1150 C CB  . TYR A 1 149 ? -14.540 -0.799  -9.738  1.00 94.36 149 A 1 
ATOM 1151 C CG  . TYR A 1 149 ? -14.621 -1.984  -10.680 1.00 93.23 149 A 1 
ATOM 1152 C CD1 . TYR A 1 149 ? -15.014 -3.243  -10.190 1.00 90.05 149 A 1 
ATOM 1153 C CD2 . TYR A 1 149 ? -14.303 -1.835  -12.043 1.00 89.57 149 A 1 
ATOM 1154 C CE1 . TYR A 1 149 ? -15.087 -4.350  -11.057 1.00 88.32 149 A 1 
ATOM 1155 C CE2 . TYR A 1 149 ? -14.380 -2.940  -12.915 1.00 88.57 149 A 1 
ATOM 1156 C CZ  . TYR A 1 149 ? -14.769 -4.202  -12.421 1.00 89.01 149 A 1 
ATOM 1157 O OH  . TYR A 1 149 ? -14.839 -5.270  -13.259 1.00 86.47 149 A 1 
ATOM 1158 N N   . ILE A 1 150 ? -16.119 0.542   -7.150  1.00 95.64 150 A 1 
ATOM 1159 C CA  . ILE A 1 150 ? -16.063 1.366   -5.941  1.00 96.18 150 A 1 
ATOM 1160 C C   . ILE A 1 150 ? -15.032 0.749   -4.998  1.00 95.76 150 A 1 
ATOM 1161 O O   . ILE A 1 150 ? -15.059 -0.456  -4.754  1.00 94.78 150 A 1 
ATOM 1162 C CB  . ILE A 1 150 ? -17.456 1.474   -5.277  1.00 96.47 150 A 1 
ATOM 1163 C CG1 . ILE A 1 150 ? -18.547 1.902   -6.289  1.00 94.02 150 A 1 
ATOM 1164 C CG2 . ILE A 1 150 ? -17.394 2.478   -4.112  1.00 93.87 150 A 1 
ATOM 1165 C CD1 . ILE A 1 150 ? -19.971 1.838   -5.730  1.00 89.84 150 A 1 
ATOM 1166 N N   . ASP A 1 151 ? -14.112 1.565   -4.474  1.00 96.07 151 A 1 
ATOM 1167 C CA  . ASP A 1 151 ? -13.110 1.108   -3.506  1.00 96.14 151 A 1 
ATOM 1168 C C   . ASP A 1 151 ? -13.621 1.163   -2.055  1.00 96.40 151 A 1 
ATOM 1169 O O   . ASP A 1 151 ? -14.708 1.662   -1.761  1.00 95.60 151 A 1 
ATOM 1170 C CB  . ASP A 1 151 ? -11.784 1.867   -3.713  1.00 95.12 151 A 1 
ATOM 1171 C CG  . ASP A 1 151 ? -11.720 3.283   -3.127  1.00 94.59 151 A 1 
ATOM 1172 O OD1 . ASP A 1 151 ? -12.718 3.785   -2.578  1.00 90.54 151 A 1 
ATOM 1173 O OD2 . ASP A 1 151 ? -10.629 3.886   -3.195  1.00 90.16 151 A 1 
ATOM 1174 N N   . ARG A 1 152 ? -12.778 0.688   -1.120  1.00 95.48 152 A 1 
ATOM 1175 C CA  . ARG A 1 152 ? -13.070 0.715   0.323   1.00 95.64 152 A 1 
ATOM 1176 C C   . ARG A 1 152 ? -13.222 2.121   0.926   1.00 96.04 152 A 1 
ATOM 1177 O O   . ARG A 1 152 ? -13.727 2.259   2.028   1.00 94.82 152 A 1 
ATOM 1178 C CB  . ARG A 1 152 ? -12.007 -0.094  1.083   1.00 94.12 152 A 1 
ATOM 1179 C CG  . ARG A 1 152 ? -10.603 0.552   1.044   1.00 91.01 152 A 1 
ATOM 1180 C CD  . ARG A 1 152 ? -9.618  -0.331  1.802   1.00 89.90 152 A 1 
ATOM 1181 N NE  . ARG A 1 152 ? -8.232  0.167   1.733   1.00 82.29 152 A 1 
ATOM 1182 C CZ  . ARG A 1 152 ? -7.179  -0.420  2.267   1.00 78.19 152 A 1 
ATOM 1183 N NH1 . ARG A 1 152 ? -7.276  -1.518  2.965   1.00 71.52 152 A 1 
ATOM 1184 N NH2 . ARG A 1 152 ? -5.991  0.075   2.104   1.00 67.80 152 A 1 
ATOM 1185 N N   . HIS A 1 153 ? -12.786 3.165   0.217   1.00 95.88 153 A 1 
ATOM 1186 C CA  . HIS A 1 153 ? -12.959 4.564   0.634   1.00 95.98 153 A 1 
ATOM 1187 C C   . HIS A 1 153 ? -14.184 5.224   -0.016  1.00 96.63 153 A 1 
ATOM 1188 O O   . HIS A 1 153 ? -14.393 6.431   0.128   1.00 94.86 153 A 1 
ATOM 1189 C CB  . HIS A 1 153 ? -11.668 5.346   0.360   1.00 95.20 153 A 1 
ATOM 1190 C CG  . HIS A 1 153 ? -10.468 4.782   1.082   1.00 94.34 153 A 1 
ATOM 1191 N ND1 . HIS A 1 153 ? -10.265 4.799   2.448   1.00 80.10 153 A 1 
ATOM 1192 C CD2 . HIS A 1 153 ? -9.405  4.162   0.503   1.00 81.12 153 A 1 
ATOM 1193 C CE1 . HIS A 1 153 ? -9.091  4.201   2.682   1.00 83.99 153 A 1 
ATOM 1194 N NE2 . HIS A 1 153 ? -8.530  3.797   1.529   1.00 86.68 153 A 1 
ATOM 1195 N N   . GLY A 1 154 ? -14.986 4.445   -0.736  1.00 95.98 154 A 1 
ATOM 1196 C CA  . GLY A 1 154 ? -16.183 4.903   -1.426  1.00 96.48 154 A 1 
ATOM 1197 C C   . GLY A 1 154 ? -15.900 5.695   -2.701  1.00 97.09 154 A 1 
ATOM 1198 O O   . GLY A 1 154 ? -16.762 6.461   -3.122  1.00 96.05 154 A 1 
ATOM 1199 N N   . VAL A 1 155 ? -14.718 5.553   -3.314  1.00 96.91 155 A 1 
ATOM 1200 C CA  . VAL A 1 155 ? -14.342 6.253   -4.552  1.00 96.98 155 A 1 
ATOM 1201 C C   . VAL A 1 155 ? -14.689 5.395   -5.763  1.00 97.16 155 A 1 
ATOM 1202 O O   . VAL A 1 155 ? -14.282 4.241   -5.850  1.00 96.42 155 A 1 
ATOM 1203 C CB  . VAL A 1 155 ? -12.847 6.627   -4.576  1.00 96.23 155 A 1 
ATOM 1204 C CG1 . VAL A 1 155 ? -12.478 7.433   -5.831  1.00 93.66 155 A 1 
ATOM 1205 C CG2 . VAL A 1 155 ? -12.457 7.468   -3.356  1.00 93.98 155 A 1 
ATOM 1206 N N   . PHE A 1 156 ? -15.375 5.981   -6.738  1.00 96.89 156 A 1 
ATOM 1207 C CA  . PHE A 1 156 ? -15.670 5.378   -8.036  1.00 96.91 156 A 1 
ATOM 1208 C C   . PHE A 1 156 ? -14.441 5.543   -8.943  1.00 96.28 156 A 1 
ATOM 1209 O O   . PHE A 1 156 ? -14.226 6.611   -9.509  1.00 94.95 156 A 1 
ATOM 1210 C CB  . PHE A 1 156 ? -16.908 6.052   -8.640  1.00 96.86 156 A 1 
ATOM 1211 C CG  . PHE A 1 156 ? -18.194 5.868   -7.859  1.00 96.89 156 A 1 
ATOM 1212 C CD1 . PHE A 1 156 ? -19.211 5.042   -8.372  1.00 94.63 156 A 1 
ATOM 1213 C CD2 . PHE A 1 156 ? -18.394 6.527   -6.635  1.00 94.80 156 A 1 
ATOM 1214 C CE1 . PHE A 1 156 ? -20.410 4.879   -7.662  1.00 94.14 156 A 1 
ATOM 1215 C CE2 . PHE A 1 156 ? -19.586 6.353   -5.918  1.00 94.21 156 A 1 
ATOM 1216 C CZ  . PHE A 1 156 ? -20.596 5.530   -6.435  1.00 94.91 156 A 1 
ATOM 1217 N N   . PHE A 1 157 ? -13.610 4.512   -9.067  1.00 95.90 157 A 1 
ATOM 1218 C CA  . PHE A 1 157 ? -12.237 4.677   -9.570  1.00 95.09 157 A 1 
ATOM 1219 C C   . PHE A 1 157 ? -11.937 4.011   -10.916 1.00 94.35 157 A 1 
ATOM 1220 O O   . PHE A 1 157 ? -10.966 4.390   -11.574 1.00 92.64 157 A 1 
ATOM 1221 C CB  . PHE A 1 157 ? -11.251 4.203   -8.498  1.00 94.50 157 A 1 
ATOM 1222 C CG  . PHE A 1 157 ? -11.158 2.697   -8.343  1.00 94.92 157 A 1 
ATOM 1223 C CD1 . PHE A 1 157 ? -12.084 2.004   -7.550  1.00 93.72 157 A 1 
ATOM 1224 C CD2 . PHE A 1 157 ? -10.139 1.988   -9.003  1.00 93.88 157 A 1 
ATOM 1225 C CE1 . PHE A 1 157 ? -12.001 0.607   -7.421  1.00 92.94 157 A 1 
ATOM 1226 C CE2 . PHE A 1 157 ? -10.056 0.591   -8.874  1.00 93.28 157 A 1 
ATOM 1227 C CZ  . PHE A 1 157 ? -10.985 -0.101  -8.086  1.00 93.11 157 A 1 
ATOM 1228 N N   . LYS A 1 158 ? -12.725 3.031   -11.349 1.00 93.78 158 A 1 
ATOM 1229 C CA  . LYS A 1 158 ? -12.465 2.293   -12.595 1.00 93.55 158 A 1 
ATOM 1230 C C   . LYS A 1 158 ? -13.778 1.901   -13.267 1.00 93.88 158 A 1 
ATOM 1231 O O   . LYS A 1 158 ? -14.660 1.366   -12.613 1.00 92.90 158 A 1 
ATOM 1232 C CB  . LYS A 1 158 ? -11.592 1.065   -12.272 1.00 91.69 158 A 1 
ATOM 1233 C CG  . LYS A 1 158 ? -11.195 0.226   -13.500 1.00 88.65 158 A 1 
ATOM 1234 C CD  . LYS A 1 158 ? -10.363 -1.002  -13.093 1.00 86.57 158 A 1 
ATOM 1235 C CE  . LYS A 1 158 ? -10.102 -1.925  -14.293 1.00 77.42 158 A 1 
ATOM 1236 N NZ  . LYS A 1 158 ? -9.466  -3.216  -13.902 1.00 71.42 158 A 1 
ATOM 1237 N N   . MET A 1 159 ? -13.880 2.127   -14.579 1.00 92.25 159 A 1 
ATOM 1238 C CA  . MET A 1 159 ? -14.960 1.574   -15.401 1.00 91.35 159 A 1 
ATOM 1239 C C   . MET A 1 159 ? -14.574 0.189   -15.911 1.00 90.52 159 A 1 
ATOM 1240 O O   . MET A 1 159 ? -13.430 -0.032  -16.316 1.00 86.83 159 A 1 
ATOM 1241 C CB  . MET A 1 159 ? -15.315 2.514   -16.562 1.00 89.43 159 A 1 
ATOM 1242 C CG  . MET A 1 159 ? -15.861 3.842   -16.045 1.00 80.24 159 A 1 
ATOM 1243 S SD  . MET A 1 159 ? -16.386 5.008   -17.322 1.00 78.49 159 A 1 
ATOM 1244 C CE  . MET A 1 159 ? -17.972 4.267   -17.769 1.00 67.56 159 A 1 
ATOM 1245 N N   . GLY A 1 160 ? -15.524 -0.738  -15.896 1.00 88.52 160 A 1 
ATOM 1246 C CA  . GLY A 1 160 ? -15.363 -2.046  -16.506 1.00 85.92 160 A 1 
ATOM 1247 C C   . GLY A 1 160 ? -15.530 -1.976  -18.020 1.00 84.58 160 A 1 
ATOM 1248 O O   . GLY A 1 160 ? -16.296 -1.167  -18.545 1.00 78.96 160 A 1 
ATOM 1249 N N   . ASN A 1 161 ? -14.831 -2.851  -18.733 1.00 83.99 161 A 1 
ATOM 1250 C CA  . ASN A 1 161 ? -15.020 -2.999  -20.173 1.00 79.46 161 A 1 
ATOM 1251 C C   . ASN A 1 161 ? -16.281 -3.830  -20.453 1.00 75.57 161 A 1 
ATOM 1252 O O   . ASN A 1 161 ? -16.531 -4.827  -19.777 1.00 64.19 161 A 1 
ATOM 1253 C CB  . ASN A 1 161 ? -13.753 -3.608  -20.797 1.00 72.86 161 A 1 
ATOM 1254 C CG  . ASN A 1 161 ? -12.578 -2.643  -20.816 1.00 64.40 161 A 1 
ATOM 1255 O OD1 . ASN A 1 161 ? -12.719 -1.441  -20.695 1.00 57.02 161 A 1 
ATOM 1256 N ND2 . ASN A 1 161 ? -11.380 -3.138  -20.996 1.00 58.45 161 A 1 
ATOM 1257 N N   . ASN A 1 162 ? -17.030 -3.477  -21.502 1.00 68.58 162 A 1 
ATOM 1258 C CA  . ASN A 1 162 ? -18.316 -4.090  -21.893 1.00 63.97 162 A 1 
ATOM 1259 C C   . ASN A 1 162 ? -18.272 -5.606  -22.217 1.00 60.83 162 A 1 
ATOM 1260 O O   . ASN A 1 162 ? -19.304 -6.176  -22.551 1.00 53.10 162 A 1 
ATOM 1261 C CB  . ASN A 1 162 ? -18.892 -3.284  -23.085 1.00 57.97 162 A 1 
ATOM 1262 C CG  . ASN A 1 162 ? -19.392 -1.897  -22.703 1.00 52.98 162 A 1 
ATOM 1263 O OD1 . ASN A 1 162 ? -19.776 -1.625  -21.586 1.00 48.75 162 A 1 
ATOM 1264 N ND2 . ASN A 1 162 ? -19.421 -0.961  -23.618 1.00 45.74 162 A 1 
ATOM 1265 N N   . GLY A 1 163 ? -17.111 -6.267  -22.108 1.00 55.90 163 A 1 
ATOM 1266 C CA  . GLY A 1 163 ? -16.951 -7.718  -22.264 1.00 53.24 163 A 1 
ATOM 1267 C C   . GLY A 1 163 ? -16.332 -8.426  -21.049 1.00 52.68 163 A 1 
ATOM 1268 O O   . GLY A 1 163 ? -16.016 -9.603  -21.140 1.00 48.08 163 A 1 
ATOM 1269 N N   . GLY A 1 164 ? -16.117 -7.719  -19.946 1.00 50.71 164 A 1 
ATOM 1270 C CA  . GLY A 1 164 ? -15.318 -8.182  -18.815 1.00 49.90 164 A 1 
ATOM 1271 C C   . GLY A 1 164 ? -15.978 -7.974  -17.458 1.00 50.23 164 A 1 
ATOM 1272 O O   . GLY A 1 164 ? -15.336 -7.467  -16.546 1.00 47.42 164 A 1 
ATOM 1273 N N   . LEU A 1 165 ? -17.214 -8.433  -17.279 1.00 47.49 165 A 1 
ATOM 1274 C CA  . LEU A 1 165 ? -17.724 -8.780  -15.934 1.00 47.85 165 A 1 
ATOM 1275 C C   . LEU A 1 165 ? -16.909 -9.921  -15.286 1.00 49.70 165 A 1 
ATOM 1276 O O   . LEU A 1 165 ? -17.260 -10.411 -14.223 1.00 46.17 165 A 1 
ATOM 1277 C CB  . LEU A 1 165 ? -19.227 -9.137  -16.024 1.00 43.66 165 A 1 
ATOM 1278 C CG  . LEU A 1 165 ? -20.159 -7.917  -15.997 1.00 39.99 165 A 1 
ATOM 1279 C CD1 . LEU A 1 165 ? -21.509 -8.265  -16.620 1.00 37.03 165 A 1 
ATOM 1280 C CD2 . LEU A 1 165 ? -20.407 -7.428  -14.567 1.00 36.23 165 A 1 
ATOM 1281 N N   . GLN A 1 166 ? -15.817 -10.330 -15.934 1.00 48.88 166 A 1 
ATOM 1282 C CA  . GLN A 1 166 ? -14.965 -11.472 -15.596 1.00 48.90 166 A 1 
ATOM 1283 C C   . GLN A 1 166 ? -13.767 -11.117 -14.698 1.00 52.80 166 A 1 
ATOM 1284 O O   . GLN A 1 166 ? -13.053 -12.016 -14.267 1.00 50.13 166 A 1 
ATOM 1285 C CB  . GLN A 1 166 ? -14.535 -12.151 -16.907 1.00 42.30 166 A 1 
ATOM 1286 C CG  . GLN A 1 166 ? -15.080 -13.578 -17.017 1.00 34.50 166 A 1 
ATOM 1287 C CD  . GLN A 1 166 ? -14.841 -14.219 -18.377 1.00 29.44 166 A 1 
ATOM 1288 O OE1 . GLN A 1 166 ? -14.336 -13.630 -19.315 1.00 25.45 166 A 1 
ATOM 1289 N NE2 . GLN A 1 166 ? -15.220 -15.468 -18.549 1.00 24.66 166 A 1 
ATOM 1290 N N   . GLU A 1 167 ? -13.519 -9.833  -14.384 1.00 55.30 167 A 1 
ATOM 1291 C CA  . GLU A 1 167 ? -12.560 -9.449  -13.340 1.00 55.95 167 A 1 
ATOM 1292 C C   . GLU A 1 167 ? -13.239 -9.559  -11.963 1.00 57.30 167 A 1 
ATOM 1293 O O   . GLU A 1 167 ? -13.779 -8.588  -11.455 1.00 53.92 167 A 1 
ATOM 1294 C CB  . GLU A 1 167 ? -11.958 -8.045  -13.584 1.00 52.37 167 A 1 
ATOM 1295 C CG  . GLU A 1 167 ? -10.878 -8.023  -14.682 1.00 45.86 167 A 1 
ATOM 1296 C CD  . GLU A 1 167 ? -10.109 -6.682  -14.758 1.00 43.25 167 A 1 
ATOM 1297 O OE1 . GLU A 1 167 ? -9.061  -6.619  -15.437 1.00 40.39 167 A 1 
ATOM 1298 O OE2 . GLU A 1 167 ? -10.535 -5.665  -14.157 1.00 40.19 167 A 1 
ATOM 1299 N N   . LYS A 1 168 ? -13.184 -10.773 -11.384 1.00 56.90 168 A 1 
ATOM 1300 C CA  . LYS A 1 168 ? -13.763 -11.183 -10.093 1.00 58.49 168 A 1 
ATOM 1301 C C   . LYS A 1 168 ? -15.296 -11.101 -10.069 1.00 62.27 168 A 1 
ATOM 1302 O O   . LYS A 1 168 ? -15.881 -10.084 -9.699  1.00 58.85 168 A 1 
ATOM 1303 C CB  . LYS A 1 168 ? -13.136 -10.424 -8.909  1.00 52.73 168 A 1 
ATOM 1304 C CG  . LYS A 1 168 ? -11.645 -10.714 -8.721  1.00 47.56 168 A 1 
ATOM 1305 C CD  . LYS A 1 168 ? -11.151 -9.997  -7.459  1.00 44.48 168 A 1 
ATOM 1306 C CE  . LYS A 1 168 ? -9.700  -10.363 -7.154  1.00 39.87 168 A 1 
ATOM 1307 N NZ  . LYS A 1 168 ? -9.283  -9.786  -5.849  1.00 35.37 168 A 1 
ATOM 1308 N N   . SER A 1 169 ? -15.936 -12.225 -10.386 1.00 62.77 169 A 1 
ATOM 1309 C CA  . SER A 1 169 ? -17.384 -12.465 -10.285 1.00 64.73 169 A 1 
ATOM 1310 C C   . SER A 1 169 ? -17.968 -12.354 -8.866  1.00 71.12 169 A 1 
ATOM 1311 O O   . SER A 1 169 ? -19.168 -12.526 -8.696  1.00 65.20 169 A 1 
ATOM 1312 C CB  . SER A 1 169 ? -17.673 -13.871 -10.830 1.00 54.61 169 A 1 
ATOM 1313 O OG  . SER A 1 169 ? -16.794 -14.823 -10.258 1.00 45.65 169 A 1 
ATOM 1314 N N   . ASP A 1 170 ? -17.123 -12.053 -7.867  1.00 78.94 170 A 1 
ATOM 1315 C CA  . ASP A 1 170 ? -17.457 -12.226 -6.450  1.00 80.68 170 A 1 
ATOM 1316 C C   . ASP A 1 170 ? -17.743 -10.893 -5.737  1.00 83.51 170 A 1 
ATOM 1317 O O   . ASP A 1 170 ? -17.935 -10.855 -4.523  1.00 80.85 170 A 1 
ATOM 1318 C CB  . ASP A 1 170 ? -16.328 -13.019 -5.761  1.00 75.16 170 A 1 
ATOM 1319 C CG  . ASP A 1 170 ? -15.901 -14.297 -6.498  1.00 65.81 170 A 1 
ATOM 1320 O OD1 . ASP A 1 170 ? -16.698 -14.841 -7.294  1.00 60.10 170 A 1 
ATOM 1321 O OD2 . ASP A 1 170 ? -14.710 -14.655 -6.351  1.00 59.11 170 A 1 
ATOM 1322 N N   . LEU A 1 171 ? -17.741 -9.766  -6.473  1.00 86.50 171 A 1 
ATOM 1323 C CA  . LEU A 1 171 ? -18.038 -8.457  -5.893  1.00 88.30 171 A 1 
ATOM 1324 C C   . LEU A 1 171 ? -19.549 -8.183  -5.907  1.00 89.41 171 A 1 
ATOM 1325 O O   . LEU A 1 171 ? -20.173 -8.281  -6.969  1.00 87.84 171 A 1 
ATOM 1326 C CB  . LEU A 1 171 ? -17.281 -7.343  -6.636  1.00 87.20 171 A 1 
ATOM 1327 C CG  . LEU A 1 171 ? -15.758 -7.374  -6.445  1.00 86.09 171 A 1 
ATOM 1328 C CD1 . LEU A 1 171 ? -15.123 -6.323  -7.358  1.00 82.98 171 A 1 
ATOM 1329 C CD2 . LEU A 1 171 ? -15.336 -7.063  -5.009  1.00 83.04 171 A 1 
ATOM 1330 N N   . PRO A 1 172 ? -20.133 -7.764  -4.778  1.00 91.74 172 A 1 
ATOM 1331 C CA  . PRO A 1 172 ? -21.550 -7.427  -4.723  1.00 91.76 172 A 1 
ATOM 1332 C C   . PRO A 1 172 ? -21.858 -6.197  -5.582  1.00 93.27 172 A 1 
ATOM 1333 O O   . PRO A 1 172 ? -21.088 -5.227  -5.641  1.00 92.75 172 A 1 
ATOM 1334 C CB  . PRO A 1 172 ? -21.863 -7.199  -3.241  1.00 89.51 172 A 1 
ATOM 1335 C CG  . PRO A 1 172 ? -20.523 -6.730  -2.678  1.00 86.94 172 A 1 
ATOM 1336 C CD  . PRO A 1 172 ? -19.508 -7.529  -3.489  1.00 90.40 172 A 1 
ATOM 1337 N N   . VAL A 1 173 ? -23.019 -6.216  -6.229  1.00 93.63 173 A 1 
ATOM 1338 C CA  . VAL A 1 173 ? -23.531 -5.085  -7.006  1.00 94.36 173 A 1 
ATOM 1339 C C   . VAL A 1 173 ? -24.270 -4.132  -6.072  1.00 95.36 173 A 1 
ATOM 1340 O O   . VAL A 1 173 ? -25.278 -4.500  -5.473  1.00 94.97 173 A 1 
ATOM 1341 C CB  . VAL A 1 173 ? -24.427 -5.555  -8.167  1.00 92.84 173 A 1 
ATOM 1342 C CG1 . VAL A 1 173 ? -24.934 -4.366  -8.992  1.00 89.19 173 A 1 
ATOM 1343 C CG2 . VAL A 1 173 ? -23.655 -6.488  -9.115  1.00 89.81 173 A 1 
ATOM 1344 N N   . LEU A 1 174 ? -23.797 -2.880  -5.977  1.00 95.40 174 A 1 
ATOM 1345 C CA  . LEU A 1 174 ? -24.512 -1.803  -5.292  1.00 96.00 174 A 1 
ATOM 1346 C C   . LEU A 1 174 ? -25.463 -1.105  -6.267  1.00 96.06 174 A 1 
ATOM 1347 O O   . LEU A 1 174 ? -25.047 -0.640  -7.330  1.00 94.93 174 A 1 
ATOM 1348 C CB  . LEU A 1 174 ? -23.540 -0.796  -4.647  1.00 95.55 174 A 1 
ATOM 1349 C CG  . LEU A 1 174 ? -22.573 -1.380  -3.600  1.00 94.15 174 A 1 
ATOM 1350 C CD1 . LEU A 1 174 ? -21.798 -0.245  -2.930  1.00 91.86 174 A 1 
ATOM 1351 C CD2 . LEU A 1 174 ? -23.293 -2.163  -2.504  1.00 92.09 174 A 1 
ATOM 1352 N N   . SER A 1 175 ? -26.725 -0.984  -5.893  1.00 95.67 175 A 1 
ATOM 1353 C CA  . SER A 1 175 ? -27.741 -0.240  -6.645  1.00 95.75 175 A 1 
ATOM 1354 C C   . SER A 1 175 ? -28.392 0.852   -5.787  1.00 96.00 175 A 1 
ATOM 1355 O O   . SER A 1 175 ? -28.102 0.992   -4.604  1.00 94.88 175 A 1 
ATOM 1356 C CB  . SER A 1 175 ? -28.765 -1.208  -7.253  1.00 94.44 175 A 1 
ATOM 1357 O OG  . SER A 1 175 ? -29.648 -1.686  -6.263  1.00 87.69 175 A 1 
ATOM 1358 N N   . GLY A 1 176 ? -29.241 1.685   -6.400  1.00 94.90 176 A 1 
ATOM 1359 C CA  . GLY A 1 176 ? -29.857 2.826   -5.708  1.00 94.56 176 A 1 
ATOM 1360 C C   . GLY A 1 176 ? -28.960 4.070   -5.619  1.00 95.09 176 A 1 
ATOM 1361 O O   . GLY A 1 176 ? -29.295 5.024   -4.924  1.00 92.97 176 A 1 
ATOM 1362 N N   . ILE A 1 177 ? -27.833 4.083   -6.340  1.00 95.03 177 A 1 
ATOM 1363 C CA  . ILE A 1 177 ? -26.934 5.240   -6.450  1.00 94.72 177 A 1 
ATOM 1364 C C   . ILE A 1 177 ? -27.361 6.073   -7.666  1.00 93.98 177 A 1 
ATOM 1365 O O   . ILE A 1 177 ? -27.399 5.580   -8.793  1.00 91.44 177 A 1 
ATOM 1366 C CB  . ILE A 1 177 ? -25.458 4.786   -6.535  1.00 94.17 177 A 1 
ATOM 1367 C CG1 . ILE A 1 177 ? -25.065 3.937   -5.300  1.00 92.30 177 A 1 
ATOM 1368 C CG2 . ILE A 1 177 ? -24.532 6.014   -6.657  1.00 91.94 177 A 1 
ATOM 1369 C CD1 . ILE A 1 177 ? -23.714 3.226   -5.435  1.00 87.64 177 A 1 
ATOM 1370 N N   . GLU A 1 178 ? -27.678 7.343   -7.439  1.00 93.31 178 A 1 
ATOM 1371 C CA  . GLU A 1 178 ? -28.089 8.265   -8.502  1.00 91.94 178 A 1 
ATOM 1372 C C   . GLU A 1 178 ? -26.885 8.690   -9.354  1.00 91.31 178 A 1 
ATOM 1373 O O   . GLU A 1 178 ? -25.916 9.243   -8.832  1.00 88.17 178 A 1 
ATOM 1374 C CB  . GLU A 1 178 ? -28.774 9.498   -7.888  1.00 89.63 178 A 1 
ATOM 1375 C CG  . GLU A 1 178 ? -30.145 9.192   -7.258  1.00 79.56 178 A 1 
ATOM 1376 C CD  . GLU A 1 178 ? -30.663 10.376  -6.423  1.00 73.82 178 A 1 
ATOM 1377 O OE1 . GLU A 1 178 ? -31.246 10.134  -5.335  1.00 65.20 178 A 1 
ATOM 1378 O OE2 . GLU A 1 178 ? -30.392 11.535  -6.795  1.00 65.30 178 A 1 
ATOM 1379 N N   . ASN A 1 179 ? -26.954 8.463   -10.671 1.00 92.16 179 A 1 
ATOM 1380 C CA  . ASN A 1 179 ? -25.974 8.899   -11.677 1.00 91.95 179 A 1 
ATOM 1381 C C   . ASN A 1 179 ? -24.500 8.656   -11.280 1.00 92.75 179 A 1 
ATOM 1382 O O   . ASN A 1 179 ? -23.724 9.614   -11.184 1.00 90.82 179 A 1 
ATOM 1383 C CB  . ASN A 1 179 ? -26.266 10.366  -12.054 1.00 89.19 179 A 1 
ATOM 1384 C CG  . ASN A 1 179 ? -27.663 10.548  -12.611 1.00 78.98 179 A 1 
ATOM 1385 O OD1 . ASN A 1 179 ? -28.140 9.776   -13.425 1.00 70.99 179 A 1 
ATOM 1386 N ND2 . ASN A 1 179 ? -28.368 11.567  -12.183 1.00 70.14 179 A 1 
ATOM 1387 N N   . PRO A 1 180 ? -24.077 7.401   -11.046 1.00 93.77 180 A 1 
ATOM 1388 C CA  . PRO A 1 180 ? -22.702 7.112   -10.661 1.00 93.86 180 A 1 
ATOM 1389 C C   . PRO A 1 180 ? -21.726 7.487   -11.787 1.00 93.68 180 A 1 
ATOM 1390 O O   . PRO A 1 180 ? -21.905 7.108   -12.950 1.00 91.35 180 A 1 
ATOM 1391 C CB  . PRO A 1 180 ? -22.681 5.619   -10.312 1.00 92.88 180 A 1 
ATOM 1392 C CG  . PRO A 1 180 ? -23.821 5.042   -11.149 1.00 91.36 180 A 1 
ATOM 1393 C CD  . PRO A 1 180 ? -24.844 6.170   -11.181 1.00 93.83 180 A 1 
ATOM 1394 N N   . MET A 1 181 ? -20.667 8.232   -11.440 1.00 94.46 181 A 1 
ATOM 1395 C CA  . MET A 1 181 ? -19.629 8.715   -12.357 1.00 93.92 181 A 1 
ATOM 1396 C C   . MET A 1 181 ? -18.234 8.443   -11.790 1.00 94.34 181 A 1 
ATOM 1397 O O   . MET A 1 181 ? -18.052 8.316   -10.582 1.00 92.60 181 A 1 
ATOM 1398 C CB  . MET A 1 181 ? -19.808 10.220  -12.632 1.00 91.84 181 A 1 
ATOM 1399 C CG  . MET A 1 181 ? -21.126 10.561  -13.331 1.00 84.14 181 A 1 
ATOM 1400 S SD  . MET A 1 181 ? -21.334 12.313  -13.748 1.00 77.39 181 A 1 
ATOM 1401 C CE  . MET A 1 181 ? -20.203 12.460  -15.156 1.00 65.68 181 A 1 
ATOM 1402 N N   . LEU A 1 182 ? -17.220 8.391   -12.664 1.00 93.59 182 A 1 
ATOM 1403 C CA  . LEU A 1 182 ? -15.821 8.329   -12.231 1.00 93.27 182 A 1 
ATOM 1404 C C   . LEU A 1 182 ? -15.464 9.530   -11.348 1.00 92.99 182 A 1 
ATOM 1405 O O   . LEU A 1 182 ? -15.944 10.640  -11.571 1.00 88.82 182 A 1 
ATOM 1406 C CB  . LEU A 1 182 ? -14.876 8.276   -13.442 1.00 91.28 182 A 1 
ATOM 1407 C CG  . LEU A 1 182 ? -14.806 6.927   -14.167 1.00 86.43 182 A 1 
ATOM 1408 C CD1 . LEU A 1 182 ? -13.882 7.074   -15.380 1.00 82.47 182 A 1 
ATOM 1409 C CD2 . LEU A 1 182 ? -14.249 5.814   -13.280 1.00 81.89 182 A 1 
ATOM 1410 N N   . ASN A 1 183 ? -14.577 9.290   -10.387 1.00 93.99 183 A 1 
ATOM 1411 C CA  . ASN A 1 183 ? -14.118 10.264  -9.391  1.00 93.88 183 A 1 
ATOM 1412 C C   . ASN A 1 183 ? -15.209 10.771  -8.423  1.00 94.24 183 A 1 
ATOM 1413 O O   . ASN A 1 183 ? -14.943 11.631  -7.580  1.00 91.54 183 A 1 
ATOM 1414 C CB  . ASN A 1 183 ? -13.350 11.385  -10.108 1.00 91.74 183 A 1 
ATOM 1415 C CG  . ASN A 1 183 ? -12.353 12.090  -9.213  1.00 87.30 183 A 1 
ATOM 1416 O OD1 . ASN A 1 183 ? -11.749 11.506  -8.331  1.00 78.56 183 A 1 
ATOM 1417 N ND2 . ASN A 1 183 ? -12.112 13.356  -9.442  1.00 76.62 183 A 1 
ATOM 1418 N N   . MET A 1 184 ? -16.423 10.218  -8.500  1.00 94.82 184 A 1 
ATOM 1419 C CA  . MET A 1 184 ? -17.455 10.433  -7.490  1.00 95.18 184 A 1 
ATOM 1420 C C   . MET A 1 184 ? -17.071 9.721   -6.187  1.00 95.96 184 A 1 
ATOM 1421 O O   . MET A 1 184 ? -16.303 8.752   -6.189  1.00 94.92 184 A 1 
ATOM 1422 C CB  . MET A 1 184 ? -18.807 9.964   -8.048  1.00 92.88 184 A 1 
ATOM 1423 C CG  . MET A 1 184 ? -20.002 10.293  -7.150  1.00 82.60 184 A 1 
ATOM 1424 S SD  . MET A 1 184 ? -21.577 9.791   -7.873  1.00 82.57 184 A 1 
ATOM 1425 C CE  . MET A 1 184 ? -22.699 10.154  -6.497  1.00 71.16 184 A 1 
ATOM 1426 N N   . ARG A 1 185 ? -17.602 10.202  -5.062  1.00 96.32 185 A 1 
ATOM 1427 C CA  . ARG A 1 185 ? -17.489 9.552   -3.752  1.00 96.20 185 A 1 
ATOM 1428 C C   . ARG A 1 185 ? -18.872 9.214   -3.215  1.00 96.65 185 A 1 
ATOM 1429 O O   . ARG A 1 185 ? -19.804 10.000  -3.375  1.00 95.04 185 A 1 
ATOM 1430 C CB  . ARG A 1 185 ? -16.711 10.431  -2.762  1.00 94.42 185 A 1 
ATOM 1431 C CG  . ARG A 1 185 ? -15.233 10.562  -3.152  1.00 86.91 185 A 1 
ATOM 1432 C CD  . ARG A 1 185 ? -14.488 11.435  -2.142  1.00 85.67 185 A 1 
ATOM 1433 N NE  . ARG A 1 185 ? -13.048 11.521  -2.462  1.00 77.07 185 A 1 
ATOM 1434 C CZ  . ARG A 1 185 ? -12.051 10.920  -1.832  1.00 71.24 185 A 1 
ATOM 1435 N NH1 . ARG A 1 185 ? -12.240 10.132  -0.807  1.00 64.13 185 A 1 
ATOM 1436 N NH2 . ARG A 1 185 ? -10.825 11.105  -2.230  1.00 61.37 185 A 1 
ATOM 1437 N N   . LEU A 1 186 ? -18.968 8.073   -2.547  1.00 96.09 186 A 1 
ATOM 1438 C CA  . LEU A 1 186 ? -20.141 7.753   -1.744  1.00 96.05 186 A 1 
ATOM 1439 C C   . LEU A 1 186 ? -20.317 8.784   -0.613  1.00 96.03 186 A 1 
ATOM 1440 O O   . LEU A 1 186 ? -19.324 9.325   -0.106  1.00 95.03 186 A 1 
ATOM 1441 C CB  . LEU A 1 186 ? -20.018 6.334   -1.163  1.00 95.47 186 A 1 
ATOM 1442 C CG  . LEU A 1 186 ? -20.175 5.197   -2.187  1.00 93.73 186 A 1 
ATOM 1443 C CD1 . LEU A 1 186 ? -19.934 3.858   -1.490  1.00 90.52 186 A 1 
ATOM 1444 C CD2 . LEU A 1 186 ? -21.573 5.162   -2.805  1.00 90.77 186 A 1 
ATOM 1445 N N   . PRO A 1 187 ? -21.557 9.035   -0.172  1.00 96.16 187 A 1 
ATOM 1446 C CA  . PRO A 1 187 ? -21.823 9.757   1.067   1.00 95.77 187 A 1 
ATOM 1447 C C   . PRO A 1 187 ? -21.038 9.157   2.237   1.00 96.20 187 A 1 
ATOM 1448 O O   . PRO A 1 187 ? -20.899 7.937   2.331   1.00 95.61 187 A 1 
ATOM 1449 C CB  . PRO A 1 187 ? -23.335 9.642   1.292   1.00 94.33 187 A 1 
ATOM 1450 C CG  . PRO A 1 187 ? -23.889 9.451   -0.118  1.00 92.19 187 A 1 
ATOM 1451 C CD  . PRO A 1 187 ? -22.804 8.624   -0.802  1.00 95.26 187 A 1 
ATOM 1452 N N   . ALA A 1 188 ? -20.557 10.005  3.155   1.00 95.65 188 A 1 
ATOM 1453 C CA  . ALA A 1 188 ? -19.728 9.567   4.284   1.00 95.49 188 A 1 
ATOM 1454 C C   . ALA A 1 188 ? -20.392 8.462   5.129   1.00 95.78 188 A 1 
ATOM 1455 O O   . ALA A 1 188 ? -19.709 7.556   5.598   1.00 94.68 188 A 1 
ATOM 1456 C CB  . ALA A 1 188 ? -19.395 10.794  5.143   1.00 94.53 188 A 1 
ATOM 1457 N N   . SER A 1 189 ? -21.720 8.492   5.249   1.00 95.37 189 A 1 
ATOM 1458 C CA  . SER A 1 189 ? -22.504 7.473   5.959   1.00 95.17 189 A 1 
ATOM 1459 C C   . SER A 1 189 ? -22.512 6.098   5.277   1.00 95.67 189 A 1 
ATOM 1460 O O   . SER A 1 189 ? -22.814 5.110   5.934   1.00 94.52 189 A 1 
ATOM 1461 C CB  . SER A 1 189 ? -23.944 7.970   6.131   1.00 93.73 189 A 1 
ATOM 1462 O OG  . SER A 1 189 ? -24.485 8.352   4.883   1.00 82.36 189 A 1 
ATOM 1463 N N   . LEU A 1 190 ? -22.169 6.002   3.982   1.00 95.54 190 A 1 
ATOM 1464 C CA  . LEU A 1 190 ? -22.066 4.739   3.237   1.00 95.95 190 A 1 
ATOM 1465 C C   . LEU A 1 190 ? -20.629 4.209   3.136   1.00 96.39 190 A 1 
ATOM 1466 O O   . LEU A 1 190 ? -20.426 3.083   2.686   1.00 95.79 190 A 1 
ATOM 1467 C CB  . LEU A 1 190 ? -22.677 4.910   1.837   1.00 95.53 190 A 1 
ATOM 1468 C CG  . LEU A 1 190 ? -24.204 5.080   1.817   1.00 94.60 190 A 1 
ATOM 1469 C CD1 . LEU A 1 190 ? -24.656 5.410   0.395   1.00 92.42 190 A 1 
ATOM 1470 C CD2 . LEU A 1 190 ? -24.928 3.802   2.253   1.00 92.46 190 A 1 
ATOM 1471 N N   . VAL A 1 191 ? -19.620 4.985   3.546   1.00 96.63 191 A 1 
ATOM 1472 C CA  . VAL A 1 191 ? -18.220 4.522   3.537   1.00 96.81 191 A 1 
ATOM 1473 C C   . VAL A 1 191 ? -18.012 3.292   4.434   1.00 96.93 191 A 1 
ATOM 1474 O O   . VAL A 1 191 ? -17.369 2.353   3.968   1.00 96.18 191 A 1 
ATOM 1475 C CB  . VAL A 1 191 ? -17.234 5.663   3.859   1.00 96.09 191 A 1 
ATOM 1476 C CG1 . VAL A 1 191 ? -15.779 5.174   3.912   1.00 92.90 191 A 1 
ATOM 1477 C CG2 . VAL A 1 191 ? -17.314 6.763   2.789   1.00 93.10 191 A 1 
ATOM 1478 N N   . PRO A 1 192 ? -18.597 3.202   5.648   1.00 96.80 192 A 1 
ATOM 1479 C CA  . PRO A 1 192 ? -18.497 1.984   6.461   1.00 96.49 192 A 1 
ATOM 1480 C C   . PRO A 1 192 ? -19.010 0.720   5.755   1.00 96.66 192 A 1 
ATOM 1481 O O   . PRO A 1 192 ? -18.430 -0.346  5.934   1.00 96.01 192 A 1 
ATOM 1482 C CB  . PRO A 1 192 ? -19.301 2.273   7.732   1.00 95.68 192 A 1 
ATOM 1483 C CG  . PRO A 1 192 ? -19.224 3.794   7.859   1.00 94.08 192 A 1 
ATOM 1484 C CD  . PRO A 1 192 ? -19.282 4.240   6.406   1.00 96.01 192 A 1 
ATOM 1485 N N   . LEU A 1 193 ? -20.037 0.831   4.905   1.00 96.23 193 A 1 
ATOM 1486 C CA  . LEU A 1 193 ? -20.545 -0.303  4.129   1.00 96.33 193 A 1 
ATOM 1487 C C   . LEU A 1 193 ? -19.452 -0.885  3.230   1.00 96.56 193 A 1 
ATOM 1488 O O   . LEU A 1 193 ? -19.192 -2.082  3.283   1.00 96.02 193 A 1 
ATOM 1489 C CB  . LEU A 1 193 ? -21.777 0.136   3.315   1.00 96.13 193 A 1 
ATOM 1490 C CG  . LEU A 1 193 ? -22.289 -0.909  2.308   1.00 95.72 193 A 1 
ATOM 1491 C CD1 . LEU A 1 193 ? -22.773 -2.183  2.999   1.00 93.14 193 A 1 
ATOM 1492 C CD2 . LEU A 1 193 ? -23.432 -0.315  1.487   1.00 93.11 193 A 1 
ATOM 1493 N N   . VAL A 1 194 ? -18.784 -0.065  2.418   1.00 97.27 194 A 1 
ATOM 1494 C CA  . VAL A 1 194 ? -17.750 -0.551  1.486   1.00 97.15 194 A 1 
ATOM 1495 C C   . VAL A 1 194 ? -16.473 -1.004  2.193   1.00 96.73 194 A 1 
ATOM 1496 O O   . VAL A 1 194 ? -15.805 -1.909  1.698   1.00 95.84 194 A 1 
ATOM 1497 C CB  . VAL A 1 194 ? -17.438 0.463   0.369   1.00 96.38 194 A 1 
ATOM 1498 C CG1 . VAL A 1 194 ? -18.619 0.565   -0.597  1.00 92.45 194 A 1 
ATOM 1499 C CG2 . VAL A 1 194 ? -17.106 1.861   0.885   1.00 90.65 194 A 1 
ATOM 1500 N N   . VAL A 1 195 ? -16.165 -0.440  3.367   1.00 97.29 195 A 1 
ATOM 1501 C CA  . VAL A 1 195 ? -15.105 -0.960  4.250   1.00 96.99 195 A 1 
ATOM 1502 C C   . VAL A 1 195 ? -15.445 -2.387  4.683   1.00 96.75 195 A 1 
ATOM 1503 O O   . VAL A 1 195 ? -14.672 -3.299  4.405   1.00 96.05 195 A 1 
ATOM 1504 C CB  . VAL A 1 195 ? -14.873 -0.045  5.470   1.00 96.46 195 A 1 
ATOM 1505 C CG1 . VAL A 1 195 ? -13.890 -0.655  6.481   1.00 93.22 195 A 1 
ATOM 1506 C CG2 . VAL A 1 195 ? -14.294 1.307   5.046   1.00 93.23 195 A 1 
ATOM 1507 N N   . ASN A 1 196 ? -16.633 -2.598  5.253   1.00 96.64 196 A 1 
ATOM 1508 C CA  . ASN A 1 196 ? -17.078 -3.913  5.707   1.00 96.18 196 A 1 
ATOM 1509 C C   . ASN A 1 196 ? -17.144 -4.918  4.546   1.00 96.20 196 A 1 
ATOM 1510 O O   . ASN A 1 196 ? -16.691 -6.049  4.684   1.00 95.53 196 A 1 
ATOM 1511 C CB  . ASN A 1 196 ? -18.447 -3.780  6.392   1.00 95.70 196 A 1 
ATOM 1512 C CG  . ASN A 1 196 ? -18.419 -3.031  7.715   1.00 92.63 196 A 1 
ATOM 1513 O OD1 . ASN A 1 196 ? -17.400 -2.636  8.249   1.00 84.80 196 A 1 
ATOM 1514 N ND2 . ASN A 1 196 ? -19.570 -2.812  8.303   1.00 84.48 196 A 1 
ATOM 1515 N N   . LEU A 1 197 ? -17.637 -4.512  3.367   1.00 96.26 197 A 1 
ATOM 1516 C CA  . LEU A 1 197 ? -17.640 -5.369  2.177   1.00 95.93 197 A 1 
ATOM 1517 C C   . LEU A 1 197 ? -16.222 -5.787  1.764   1.00 95.46 197 A 1 
ATOM 1518 O O   . LEU A 1 197 ? -16.007 -6.941  1.402   1.00 94.82 197 A 1 
ATOM 1519 C CB  . LEU A 1 197 ? -18.343 -4.661  1.005   1.00 95.89 197 A 1 
ATOM 1520 C CG  . LEU A 1 197 ? -19.864 -4.476  1.167   1.00 95.11 197 A 1 
ATOM 1521 C CD1 . LEU A 1 197 ? -20.402 -3.673  -0.017  1.00 93.24 197 A 1 
ATOM 1522 C CD2 . LEU A 1 197 ? -20.624 -5.796  1.249   1.00 93.18 197 A 1 
ATOM 1523 N N   . SER A 1 198 ? -15.250 -4.874  1.839   1.00 95.71 198 A 1 
ATOM 1524 C CA  . SER A 1 198 ? -13.844 -5.191  1.562   1.00 95.08 198 A 1 
ATOM 1525 C C   . SER A 1 198 ? -13.254 -6.166  2.580   1.00 94.90 198 A 1 
ATOM 1526 O O   . SER A 1 198 ? -12.454 -7.024  2.200   1.00 93.96 198 A 1 
ATOM 1527 C CB  . SER A 1 198 ? -13.006 -3.911  1.540   1.00 93.94 198 A 1 
ATOM 1528 O OG  . SER A 1 198 ? -11.677 -4.198  1.143   1.00 80.08 198 A 1 
ATOM 1529 N N   . GLU A 1 199 ? -13.609 -6.048  3.855   1.00 95.39 199 A 1 
ATOM 1530 C CA  . GLU A 1 199 ? -13.175 -6.968  4.913   1.00 95.25 199 A 1 
ATOM 1531 C C   . GLU A 1 199 ? -13.783 -8.360  4.719   1.00 95.12 199 A 1 
ATOM 1532 O O   . GLU A 1 199 ? -13.048 -9.348  4.694   1.00 93.99 199 A 1 
ATOM 1533 C CB  . GLU A 1 199 ? -13.524 -6.389  6.294   1.00 94.99 199 A 1 
ATOM 1534 C CG  . GLU A 1 199 ? -12.649 -5.170  6.634   1.00 88.21 199 A 1 
ATOM 1535 C CD  . GLU A 1 199 ? -12.997 -4.508  7.979   1.00 85.34 199 A 1 
ATOM 1536 O OE1 . GLU A 1 199 ? -12.314 -3.505  8.301   1.00 76.02 199 A 1 
ATOM 1537 O OE2 . GLU A 1 199 ? -13.914 -4.992  8.675   1.00 78.84 199 A 1 
ATOM 1538 N N   . ILE A 1 200 ? -15.096 -8.437  4.469   1.00 95.47 200 A 1 
ATOM 1539 C CA  . ILE A 1 200 ? -15.795 -9.701  4.193   1.00 95.22 200 A 1 
ATOM 1540 C C   . ILE A 1 200 ? -15.247 -10.367 2.921   1.00 94.74 200 A 1 
ATOM 1541 O O   . ILE A 1 200 ? -15.064 -11.579 2.893   1.00 93.77 200 A 1 
ATOM 1542 C CB  . ILE A 1 200 ? -17.324 -9.478  4.095   1.00 95.32 200 A 1 
ATOM 1543 C CG1 . ILE A 1 200 ? -17.922 -8.921  5.409   1.00 94.30 200 A 1 
ATOM 1544 C CG2 . ILE A 1 200 ? -18.041 -10.803 3.765   1.00 93.88 200 A 1 
ATOM 1545 C CD1 . ILE A 1 200 ? -19.317 -8.298  5.241   1.00 91.46 200 A 1 
ATOM 1546 N N   . ALA A 1 201 ? -14.916 -9.593  1.879   1.00 94.58 201 A 1 
ATOM 1547 C CA  . ALA A 1 201 ? -14.297 -10.130 0.664   1.00 93.61 201 A 1 
ATOM 1548 C C   . ALA A 1 201 ? -12.924 -10.775 0.923   1.00 93.43 201 A 1 
ATOM 1549 O O   . ALA A 1 201 ? -12.524 -11.688 0.199   1.00 92.43 201 A 1 
ATOM 1550 C CB  . ALA A 1 201 ? -14.166 -9.002  -0.370  1.00 92.77 201 A 1 
ATOM 1551 N N   . ALA A 1 202 ? -12.189 -10.300 1.928   1.00 93.80 202 A 1 
ATOM 1552 C CA  . ALA A 1 202 ? -10.891 -10.846 2.307   1.00 93.37 202 A 1 
ATOM 1553 C C   . ALA A 1 202 ? -11.004 -12.044 3.266   1.00 93.37 202 A 1 
ATOM 1554 O O   . ALA A 1 202 ? -10.200 -12.968 3.165   1.00 91.44 202 A 1 
ATOM 1555 C CB  . ALA A 1 202 ? -10.054 -9.716  2.914   1.00 92.48 202 A 1 
ATOM 1556 N N   . SER A 1 203 ? -11.975 -12.032 4.194   1.00 93.86 203 A 1 
ATOM 1557 C CA  . SER A 1 203 ? -12.136 -13.080 5.211   1.00 93.78 203 A 1 
ATOM 1558 C C   . SER A 1 203 ? -13.032 -14.235 4.760   1.00 93.74 203 A 1 
ATOM 1559 O O   . SER A 1 203 ? -12.728 -15.396 5.040   1.00 91.87 203 A 1 
ATOM 1560 C CB  . SER A 1 203 ? -12.689 -12.475 6.510   1.00 93.40 203 A 1 
ATOM 1561 O OG  . SER A 1 203 ? -13.985 -11.942 6.318   1.00 82.69 203 A 1 
ATOM 1562 N N   . SER A 1 204 ? -14.123 -13.936 4.073   1.00 93.93 204 A 1 
ATOM 1563 C CA  . SER A 1 204 ? -15.208 -14.861 3.751   1.00 93.88 204 A 1 
ATOM 1564 C C   . SER A 1 204 ? -15.887 -14.503 2.420   1.00 93.96 204 A 1 
ATOM 1565 O O   . SER A 1 204 ? -17.064 -14.129 2.407   1.00 92.89 204 A 1 
ATOM 1566 C CB  . SER A 1 204 ? -16.218 -14.874 4.909   1.00 93.20 204 A 1 
ATOM 1567 O OG  . SER A 1 204 ? -15.644 -15.429 6.080   1.00 85.14 204 A 1 
ATOM 1568 N N   . PRO A 1 205 ? -15.166 -14.600 1.272   1.00 93.85 205 A 1 
ATOM 1569 C CA  . PRO A 1 205 ? -15.702 -14.211 -0.037  1.00 93.54 205 A 1 
ATOM 1570 C C   . PRO A 1 205 ? -16.985 -14.964 -0.414  1.00 93.70 205 A 1 
ATOM 1571 O O   . PRO A 1 205 ? -17.853 -14.408 -1.086  1.00 92.57 205 A 1 
ATOM 1572 C CB  . PRO A 1 205 ? -14.563 -14.487 -1.028  1.00 92.39 205 A 1 
ATOM 1573 C CG  . PRO A 1 205 ? -13.697 -15.534 -0.327  1.00 91.08 205 A 1 
ATOM 1574 C CD  . PRO A 1 205 ? -13.832 -15.155 1.143   1.00 93.27 205 A 1 
ATOM 1575 N N   . GLU A 1 206 ? -17.166 -16.197 0.067   1.00 92.31 206 A 1 
ATOM 1576 C CA  . GLU A 1 206 ? -18.341 -17.026 -0.216  1.00 92.34 206 A 1 
ATOM 1577 C C   . GLU A 1 206 ? -19.644 -16.388 0.290   1.00 92.78 206 A 1 
ATOM 1578 O O   . GLU A 1 206 ? -20.703 -16.573 -0.310  1.00 91.72 206 A 1 
ATOM 1579 C CB  . GLU A 1 206 ? -18.202 -18.426 0.424   1.00 91.28 206 A 1 
ATOM 1580 C CG  . GLU A 1 206 ? -16.889 -19.175 0.115   1.00 82.32 206 A 1 
ATOM 1581 C CD  . GLU A 1 206 ? -15.697 -18.752 0.989   1.00 77.62 206 A 1 
ATOM 1582 O OE1 . GLU A 1 206 ? -14.589 -19.261 0.735   1.00 67.14 206 A 1 
ATOM 1583 O OE2 . GLU A 1 206 ? -15.895 -17.921 1.911   1.00 66.61 206 A 1 
ATOM 1584 N N   . LEU A 1 207 ? -19.570 -15.606 1.372   1.00 93.24 207 A 1 
ATOM 1585 C CA  . LEU A 1 207 ? -20.733 -14.883 1.890   1.00 93.64 207 A 1 
ATOM 1586 C C   . LEU A 1 207 ? -21.188 -13.790 0.924   1.00 93.99 207 A 1 
ATOM 1587 O O   . LEU A 1 207 ? -22.387 -13.581 0.761   1.00 93.14 207 A 1 
ATOM 1588 C CB  . LEU A 1 207 ? -20.414 -14.254 3.255   1.00 93.10 207 A 1 
ATOM 1589 C CG  . LEU A 1 207 ? -20.112 -15.231 4.398   1.00 90.87 207 A 1 
ATOM 1590 C CD1 . LEU A 1 207 ? -19.800 -14.417 5.659   1.00 88.03 207 A 1 
ATOM 1591 C CD2 . LEU A 1 207 ? -21.289 -16.154 4.711   1.00 87.82 207 A 1 
ATOM 1592 N N   . LEU A 1 208 ? -20.245 -13.094 0.279   1.00 93.34 208 A 1 
ATOM 1593 C CA  . LEU A 1 208 ? -20.579 -12.068 -0.712  1.00 93.04 208 A 1 
ATOM 1594 C C   . LEU A 1 208 ? -21.094 -12.691 -2.009  1.00 92.79 208 A 1 
ATOM 1595 O O   . LEU A 1 208 ? -22.058 -12.180 -2.573  1.00 90.95 208 A 1 
ATOM 1596 C CB  . LEU A 1 208 ? -19.369 -11.161 -0.984  1.00 91.93 208 A 1 
ATOM 1597 C CG  . LEU A 1 208 ? -18.925 -10.316 0.220   1.00 89.58 208 A 1 
ATOM 1598 C CD1 . LEU A 1 208 ? -17.784 -9.401  -0.219  1.00 87.05 208 A 1 
ATOM 1599 C CD2 . LEU A 1 208 ? -20.041 -9.435  0.791   1.00 86.71 208 A 1 
ATOM 1600 N N   . SER A 1 209 ? -20.532 -13.824 -2.436  1.00 93.81 209 A 1 
ATOM 1601 C CA  . SER A 1 209 ? -21.019 -14.569 -3.607  1.00 93.17 209 A 1 
ATOM 1602 C C   . SER A 1 209 ? -22.468 -15.044 -3.452  1.00 93.17 209 A 1 
ATOM 1603 O O   . SER A 1 209 ? -23.160 -15.251 -4.447  1.00 91.76 209 A 1 
ATOM 1604 C CB  . SER A 1 209 ? -20.121 -15.778 -3.877  1.00 91.79 209 A 1 
ATOM 1605 O OG  . SER A 1 209 ? -18.771 -15.386 -4.004  1.00 77.99 209 A 1 
ATOM 1606 N N   . ALA A 1 210 ? -22.955 -15.184 -2.214  1.00 93.24 210 A 1 
ATOM 1607 C CA  . ALA A 1 210 ? -24.356 -15.508 -1.943  1.00 93.67 210 A 1 
ATOM 1608 C C   . ALA A 1 210 ? -25.315 -14.318 -2.145  1.00 94.21 210 A 1 
ATOM 1609 O O   . ALA A 1 210 ? -26.533 -14.514 -2.128  1.00 92.99 210 A 1 
ATOM 1610 C CB  . ALA A 1 210 ? -24.450 -16.086 -0.523  1.00 93.25 210 A 1 
ATOM 1611 N N   . ILE A 1 211 ? -24.799 -13.099 -2.343  1.00 93.33 211 A 1 
ATOM 1612 C CA  . ILE A 1 211 ? -25.587 -11.875 -2.542  1.00 93.23 211 A 1 
ATOM 1613 C C   . ILE A 1 211 ? -25.387 -11.353 -3.968  1.00 92.83 211 A 1 
ATOM 1614 O O   . ILE A 1 211 ? -24.283 -10.993 -4.364  1.00 91.34 211 A 1 
ATOM 1615 C CB  . ILE A 1 211 ? -25.222 -10.806 -1.488  1.00 93.01 211 A 1 
ATOM 1616 C CG1 . ILE A 1 211 ? -25.359 -11.311 -0.031  1.00 88.19 211 A 1 
ATOM 1617 C CG2 . ILE A 1 211 ? -26.085 -9.544  -1.676  1.00 87.87 211 A 1 
ATOM 1618 C CD1 . ILE A 1 211 ? -26.753 -11.844 0.357   1.00 77.97 211 A 1 
ATOM 1619 N N   . SER A 1 212 ? -26.464 -11.262 -4.738  1.00 92.93 212 A 1 
ATOM 1620 C CA  . SER A 1 212 ? -26.430 -10.751 -6.112  1.00 92.10 212 A 1 
ATOM 1621 C C   . SER A 1 212 ? -26.424 -9.223  -6.177  1.00 92.42 212 A 1 
ATOM 1622 O O   . SER A 1 212 ? -25.759 -8.641  -7.033  1.00 91.30 212 A 1 
ATOM 1623 C CB  . SER A 1 212 ? -27.612 -11.307 -6.907  1.00 90.52 212 A 1 
ATOM 1624 O OG  . SER A 1 212 ? -28.852 -10.961 -6.321  1.00 81.16 212 A 1 
ATOM 1625 N N   . GLU A 1 213 ? -27.161 -8.568  -5.284  1.00 93.37 213 A 1 
ATOM 1626 C CA  . GLU A 1 213 ? -27.349 -7.113  -5.276  1.00 94.56 213 A 1 
ATOM 1627 C C   . GLU A 1 213 ? -27.552 -6.616  -3.844  1.00 95.32 213 A 1 
ATOM 1628 O O   . GLU A 1 213 ? -28.262 -7.237  -3.053  1.00 94.01 213 A 1 
ATOM 1629 C CB  . GLU A 1 213 ? -28.556 -6.757  -6.174  1.00 93.36 213 A 1 
ATOM 1630 C CG  . GLU A 1 213 ? -28.848 -5.255  -6.333  1.00 91.20 213 A 1 
ATOM 1631 C CD  . GLU A 1 213 ? -30.175 -4.974  -7.077  1.00 91.26 213 A 1 
ATOM 1632 O OE1 . GLU A 1 213 ? -30.791 -3.904  -6.824  1.00 81.90 213 A 1 
ATOM 1633 O OE2 . GLU A 1 213 ? -30.632 -5.817  -7.877  1.00 84.94 213 A 1 
ATOM 1634 N N   . ILE A 1 214 ? -26.977 -5.463  -3.533  1.00 95.83 214 A 1 
ATOM 1635 C CA  . ILE A 1 214 ? -27.249 -4.672  -2.332  1.00 96.29 214 A 1 
ATOM 1636 C C   . ILE A 1 214 ? -27.816 -3.332  -2.795  1.00 96.63 214 A 1 
ATOM 1637 O O   . ILE A 1 214 ? -27.099 -2.489  -3.342  1.00 95.77 214 A 1 
ATOM 1638 C CB  . ILE A 1 214 ? -25.979 -4.503  -1.463  1.00 95.87 214 A 1 
ATOM 1639 C CG1 . ILE A 1 214 ? -25.404 -5.874  -1.039  1.00 94.25 214 A 1 
ATOM 1640 C CG2 . ILE A 1 214 ? -26.299 -3.635  -0.234  1.00 94.32 214 A 1 
ATOM 1641 C CD1 . ILE A 1 214 ? -24.056 -5.792  -0.316  1.00 91.30 214 A 1 
ATOM 1642 N N   . ARG A 1 215 ? -29.104 -3.127  -2.587  1.00 96.61 215 A 1 
ATOM 1643 C CA  . ARG A 1 215 ? -29.776 -1.871  -2.921  1.00 96.91 215 A 1 
ATOM 1644 C C   . ARG A 1 215 ? -29.703 -0.906  -1.755  1.00 96.85 215 A 1 
ATOM 1645 O O   . ARG A 1 215 ? -30.120 -1.234  -0.652  1.00 95.90 215 A 1 
ATOM 1646 C CB  . ARG A 1 215 ? -31.208 -2.149  -3.357  1.00 96.26 215 A 1 
ATOM 1647 C CG  . ARG A 1 215 ? -31.897 -0.860  -3.831  1.00 94.64 215 A 1 
ATOM 1648 C CD  . ARG A 1 215 ? -33.302 -1.153  -4.361  1.00 92.20 215 A 1 
ATOM 1649 N NE  . ARG A 1 215 ? -33.239 -2.083  -5.500  1.00 82.95 215 A 1 
ATOM 1650 C CZ  . ARG A 1 215 ? -34.244 -2.647  -6.125  1.00 79.21 215 A 1 
ATOM 1651 N NH1 . ARG A 1 215 ? -35.484 -2.364  -5.828  1.00 71.65 215 A 1 
ATOM 1652 N NH2 . ARG A 1 215 ? -33.990 -3.524  -7.063  1.00 70.72 215 A 1 
ATOM 1653 N N   . ILE A 1 216 ? -29.217 0.298   -2.029  1.00 96.69 216 A 1 
ATOM 1654 C CA  . ILE A 1 216 ? -29.175 1.406   -1.083  1.00 96.73 216 A 1 
ATOM 1655 C C   . ILE A 1 216 ? -30.486 2.187   -1.214  1.00 96.54 216 A 1 
ATOM 1656 O O   . ILE A 1 216 ? -30.794 2.712   -2.286  1.00 95.30 216 A 1 
ATOM 1657 C CB  . ILE A 1 216 ? -27.932 2.281   -1.353  1.00 96.21 216 A 1 
ATOM 1658 C CG1 . ILE A 1 216 ? -26.623 1.471   -1.175  1.00 94.26 216 A 1 
ATOM 1659 C CG2 . ILE A 1 216 ? -27.933 3.502   -0.421  1.00 94.29 216 A 1 
ATOM 1660 C CD1 . ILE A 1 216 ? -25.405 2.131   -1.826  1.00 89.70 216 A 1 
ATOM 1661 N N   . GLU A 1 217 ? -31.243 2.294   -0.131  1.00 95.15 217 A 1 
ATOM 1662 C CA  . GLU A 1 217 ? -32.466 3.097   -0.054  1.00 94.67 217 A 1 
ATOM 1663 C C   . GLU A 1 217 ? -32.290 4.217   0.974   1.00 94.29 217 A 1 
ATOM 1664 O O   . GLU A 1 217 ? -31.680 4.035   2.029   1.00 92.50 217 A 1 
ATOM 1665 C CB  . GLU A 1 217 ? -33.689 2.204   0.239   1.00 93.49 217 A 1 
ATOM 1666 C CG  . GLU A 1 217 ? -34.006 1.263   -0.943  1.00 89.31 217 A 1 
ATOM 1667 C CD  . GLU A 1 217 ? -35.255 0.377   -0.768  1.00 89.61 217 A 1 
ATOM 1668 O OE1 . GLU A 1 217 ? -35.539 -0.406  -1.714  1.00 80.94 217 A 1 
ATOM 1669 O OE2 . GLU A 1 217 ? -35.930 0.442   0.278   1.00 83.35 217 A 1 
ATOM 1670 N N   . ARG A 1 218 ? -32.789 5.422   0.669   1.00 95.00 218 A 1 
ATOM 1671 C CA  . ARG A 1 218 ? -32.766 6.538   1.621   1.00 94.34 218 A 1 
ATOM 1672 C C   . ARG A 1 218 ? -33.860 6.332   2.661   1.00 94.19 218 A 1 
ATOM 1673 O O   . ARG A 1 218 ? -34.992 6.026   2.309   1.00 91.75 218 A 1 
ATOM 1674 C CB  . ARG A 1 218 ? -32.927 7.894   0.924   1.00 92.20 218 A 1 
ATOM 1675 C CG  . ARG A 1 218 ? -31.751 8.252   0.005   1.00 80.56 218 A 1 
ATOM 1676 C CD  . ARG A 1 218 ? -31.906 9.689   -0.496  1.00 78.22 218 A 1 
ATOM 1677 N NE  . ARG A 1 218 ? -30.987 10.017  -1.603  1.00 68.58 218 A 1 
ATOM 1678 C CZ  . ARG A 1 218 ? -30.598 11.225  -1.965  1.00 61.36 218 A 1 
ATOM 1679 N NH1 . ARG A 1 218 ? -30.872 12.284  -1.258  1.00 56.28 218 A 1 
ATOM 1680 N NH2 . ARG A 1 218 ? -29.933 11.400  -3.077  1.00 53.15 218 A 1 
ATOM 1681 N N   . LYS A 1 219 ? -33.541 6.585   3.919   1.00 91.15 219 A 1 
ATOM 1682 C CA  . LYS A 1 219 ? -34.550 6.627   4.980   1.00 90.09 219 A 1 
ATOM 1683 C C   . LYS A 1 219 ? -35.419 7.879   4.844   1.00 89.76 219 A 1 
ATOM 1684 O O   . LYS A 1 219 ? -35.005 8.881   4.259   1.00 85.83 219 A 1 
ATOM 1685 C CB  . LYS A 1 219 ? -33.883 6.550   6.358   1.00 87.46 219 A 1 
ATOM 1686 C CG  . LYS A 1 219 ? -33.211 5.193   6.592   1.00 83.44 219 A 1 
ATOM 1687 C CD  . LYS A 1 219 ? -32.662 5.106   8.018   1.00 82.68 219 A 1 
ATOM 1688 C CE  . LYS A 1 219 ? -32.116 3.702   8.274   1.00 76.10 219 A 1 
ATOM 1689 N NZ  . LYS A 1 219 ? -31.692 3.527   9.673   1.00 71.29 219 A 1 
ATOM 1690 N N   . THR A 1 220 ? -36.602 7.857   5.446   1.00 89.60 220 A 1 
ATOM 1691 C CA  . THR A 1 220 ? -37.544 8.994   5.439   1.00 88.07 220 A 1 
ATOM 1692 C C   . THR A 1 220 ? -36.974 10.251  6.107   1.00 86.73 220 A 1 
ATOM 1693 O O   . THR A 1 220 ? -37.328 11.358  5.716   1.00 81.88 220 A 1 
ATOM 1694 C CB  . THR A 1 220 ? -38.839 8.601   6.168   1.00 86.46 220 A 1 
ATOM 1695 O OG1 . THR A 1 220 ? -39.296 7.347   5.706   1.00 75.83 220 A 1 
ATOM 1696 C CG2 . THR A 1 220 ? -39.980 9.588   5.956   1.00 75.41 220 A 1 
ATOM 1697 N N   . TRP A 1 221 ? -36.110 10.082  7.110   1.00 87.66 221 A 1 
ATOM 1698 C CA  . TRP A 1 221 ? -35.495 11.186  7.849   1.00 85.06 221 A 1 
ATOM 1699 C C   . TRP A 1 221 ? -34.051 11.393  7.407   1.00 83.80 221 A 1 
ATOM 1700 O O   . TRP A 1 221 ? -33.796 12.159  6.479   1.00 75.56 221 A 1 
ATOM 1701 C CB  . TRP A 1 221 ? -35.644 10.941  9.356   1.00 81.52 221 A 1 
ATOM 1702 C CG  . TRP A 1 221 ? -37.058 10.895  9.833   1.00 75.88 221 A 1 
ATOM 1703 C CD1 . TRP A 1 221 ? -37.774 9.786   10.102  1.00 66.76 221 A 1 
ATOM 1704 C CD2 . TRP A 1 221 ? -37.956 12.018  10.080  1.00 70.92 221 A 1 
ATOM 1705 N NE1 . TRP A 1 221 ? -39.051 10.134  10.497  1.00 59.96 221 A 1 
ATOM 1706 C CE2 . TRP A 1 221 ? -39.216 11.501  10.503  1.00 66.69 221 A 1 
ATOM 1707 C CE3 . TRP A 1 221 ? -37.830 13.422  9.987   1.00 60.55 221 A 1 
ATOM 1708 C CZ2 . TRP A 1 221 ? -40.297 12.333  10.821  1.00 63.80 221 A 1 
ATOM 1709 C CZ3 . TRP A 1 221 ? -38.911 14.260  10.302  1.00 57.65 221 A 1 
ATOM 1710 C CH2 . TRP A 1 221 ? -40.142 13.727  10.721  1.00 57.83 221 A 1 
ATOM 1711 N N   . ASP A 1 222 ? -33.095 10.702  8.028   1.00 88.03 222 A 1 
ATOM 1712 C CA  . ASP A 1 222 ? -31.679 10.804  7.699   1.00 87.73 222 A 1 
ATOM 1713 C C   . ASP A 1 222 ? -31.034 9.411   7.642   1.00 87.20 222 A 1 
ATOM 1714 O O   . ASP A 1 222 ? -31.445 8.479   8.341   1.00 78.85 222 A 1 
ATOM 1715 C CB  . ASP A 1 222 ? -30.962 11.727  8.704   1.00 82.86 222 A 1 
ATOM 1716 C CG  . ASP A 1 222 ? -29.533 12.081  8.272   1.00 74.65 222 A 1 
ATOM 1717 O OD1 . ASP A 1 222 ? -29.225 11.939  7.066   1.00 68.33 222 A 1 
ATOM 1718 O OD2 . ASP A 1 222 ? -28.745 12.480  9.159   1.00 69.77 222 A 1 
ATOM 1719 N N   . GLY A 1 223 ? -30.024 9.278   6.781   1.00 90.30 223 A 1 
ATOM 1720 C CA  . GLY A 1 223 ? -29.282 8.047   6.574   1.00 90.76 223 A 1 
ATOM 1721 C C   . GLY A 1 223 ? -29.857 7.132   5.486   1.00 92.50 223 A 1 
ATOM 1722 O O   . GLY A 1 223 ? -30.669 7.518   4.642   1.00 90.55 223 A 1 
ATOM 1723 N N   . PHE A 1 224 ? -29.363 5.901   5.486   1.00 94.00 224 A 1 
ATOM 1724 C CA  . PHE A 1 224 ? -29.654 4.882   4.488   1.00 94.19 224 A 1 
ATOM 1725 C C   . PHE A 1 224 ? -29.991 3.551   5.155   1.00 93.96 224 A 1 
ATOM 1726 O O   . PHE A 1 224 ? -29.547 3.259   6.269   1.00 92.04 224 A 1 
ATOM 1727 C CB  . PHE A 1 224 ? -28.460 4.735   3.525   1.00 94.05 224 A 1 
ATOM 1728 C CG  . PHE A 1 224 ? -28.113 5.999   2.756   1.00 94.63 224 A 1 
ATOM 1729 C CD1 . PHE A 1 224 ? -28.729 6.269   1.524   1.00 91.68 224 A 1 
ATOM 1730 C CD2 . PHE A 1 224 ? -27.183 6.914   3.279   1.00 92.62 224 A 1 
ATOM 1731 C CE1 . PHE A 1 224 ? -28.419 7.444   0.815   1.00 91.84 224 A 1 
ATOM 1732 C CE2 . PHE A 1 224 ? -26.874 8.093   2.575   1.00 92.33 224 A 1 
ATOM 1733 C CZ  . PHE A 1 224 ? -27.491 8.356   1.342   1.00 92.78 224 A 1 
ATOM 1734 N N   . GLU A 1 225 ? -30.752 2.743   4.443   1.00 93.63 225 A 1 
ATOM 1735 C CA  . GLU A 1 225 ? -30.983 1.333   4.724   1.00 93.52 225 A 1 
ATOM 1736 C C   . GLU A 1 225 ? -30.598 0.499   3.502   1.00 94.76 225 A 1 
ATOM 1737 O O   . GLU A 1 225 ? -30.458 1.025   2.392   1.00 93.85 225 A 1 
ATOM 1738 C CB  . GLU A 1 225 ? -32.427 1.102   5.187   1.00 89.46 225 A 1 
ATOM 1739 C CG  . GLU A 1 225 ? -33.498 1.541   4.173   1.00 80.60 225 A 1 
ATOM 1740 C CD  . GLU A 1 225 ? -34.926 1.362   4.718   1.00 82.19 225 A 1 
ATOM 1741 O OE1 . GLU A 1 225 ? -35.883 1.380   3.924   1.00 73.88 225 A 1 
ATOM 1742 O OE2 . GLU A 1 225 ? -35.098 1.162   5.945   1.00 75.40 225 A 1 
ATOM 1743 N N   . LEU A 1 226 ? -30.369 -0.789  3.710   1.00 94.30 226 A 1 
ATOM 1744 C CA  . LEU A 1 226 ? -29.910 -1.705  2.680   1.00 94.71 226 A 1 
ATOM 1745 C C   . LEU A 1 226 ? -30.961 -2.785  2.450   1.00 94.76 226 A 1 
ATOM 1746 O O   . LEU A 1 226 ? -31.487 -3.361  3.400   1.00 93.97 226 A 1 
ATOM 1747 C CB  . LEU A 1 226 ? -28.554 -2.317  3.074   1.00 94.83 226 A 1 
ATOM 1748 C CG  . LEU A 1 226 ? -27.467 -1.317  3.508   1.00 94.14 226 A 1 
ATOM 1749 C CD1 . LEU A 1 226 ? -26.243 -2.089  3.987   1.00 91.67 226 A 1 
ATOM 1750 C CD2 . LEU A 1 226 ? -27.060 -0.381  2.371   1.00 91.69 226 A 1 
ATOM 1751 N N   . VAL A 1 227 ? -31.230 -3.088  1.184   1.00 95.51 227 A 1 
ATOM 1752 C CA  . VAL A 1 227 ? -32.048 -4.230  0.774   1.00 95.68 227 A 1 
ATOM 1753 C C   . VAL A 1 227 ? -31.158 -5.198  0.011   1.00 95.99 227 A 1 
ATOM 1754 O O   . VAL A 1 227 ? -30.664 -4.878  -1.072  1.00 95.23 227 A 1 
ATOM 1755 C CB  . VAL A 1 227 ? -33.271 -3.801  -0.050  1.00 94.76 227 A 1 
ATOM 1756 C CG1 . VAL A 1 227 ? -34.170 -5.007  -0.344  1.00 91.26 227 A 1 
ATOM 1757 C CG2 . VAL A 1 227 ? -34.113 -2.763  0.699   1.00 91.69 227 A 1 
ATOM 1758 N N   . LEU A 1 228 ? -30.926 -6.372  0.590   1.00 95.74 228 A 1 
ATOM 1759 C CA  . LEU A 1 228 ? -30.083 -7.414  0.029   1.00 95.59 228 A 1 
ATOM 1760 C C   . LEU A 1 228 ? -30.936 -8.385  -0.787  1.00 95.43 228 A 1 
ATOM 1761 O O   . LEU A 1 228 ? -32.027 -8.784  -0.372  1.00 94.53 228 A 1 
ATOM 1762 C CB  . LEU A 1 228 ? -29.292 -8.139  1.134   1.00 95.15 228 A 1 
ATOM 1763 C CG  . LEU A 1 228 ? -28.171 -7.300  1.787   1.00 92.86 228 A 1 
ATOM 1764 C CD1 . LEU A 1 228 ? -28.681 -6.234  2.757   1.00 85.39 228 A 1 
ATOM 1765 C CD2 . LEU A 1 228 ? -27.244 -8.213  2.581   1.00 84.98 228 A 1 
ATOM 1766 N N   . PHE A 1 229 ? -30.406 -8.792  -1.935  1.00 95.70 229 A 1 
ATOM 1767 C CA  . PHE A 1 229 ? -30.989 -9.766  -2.846  1.00 95.35 229 A 1 
ATOM 1768 C C   . PHE A 1 229 ? -30.071 -10.995 -2.903  1.00 95.04 229 A 1 
ATOM 1769 O O   . PHE A 1 229 ? -29.007 -10.935 -3.524  1.00 93.69 229 A 1 
ATOM 1770 C CB  . PHE A 1 229 ? -31.192 -9.132  -4.228  1.00 94.82 229 A 1 
ATOM 1771 C CG  . PHE A 1 229 ? -32.163 -7.967  -4.245  1.00 94.44 229 A 1 
ATOM 1772 C CD1 . PHE A 1 229 ? -33.497 -8.165  -4.640  1.00 91.24 229 A 1 
ATOM 1773 C CD2 . PHE A 1 229 ? -31.738 -6.685  -3.856  1.00 92.04 229 A 1 
ATOM 1774 C CE1 . PHE A 1 229 ? -34.397 -7.085  -4.653  1.00 90.73 229 A 1 
ATOM 1775 C CE2 . PHE A 1 229 ? -32.638 -5.606  -3.858  1.00 91.20 229 A 1 
ATOM 1776 C CZ  . PHE A 1 229 ? -33.968 -5.805  -4.261  1.00 91.64 229 A 1 
ATOM 1777 N N   . PRO A 1 230 ? -30.434 -12.102 -2.242  1.00 95.08 230 A 1 
ATOM 1778 C CA  . PRO A 1 230 ? -29.667 -13.338 -2.293  1.00 94.48 230 A 1 
ATOM 1779 C C   . PRO A 1 230 ? -29.719 -13.989 -3.681  1.00 93.97 230 A 1 
ATOM 1780 O O   . PRO A 1 230 ? -30.712 -13.878 -4.393  1.00 92.22 230 A 1 
ATOM 1781 C CB  . PRO A 1 230 ? -30.266 -14.243 -1.209  1.00 93.11 230 A 1 
ATOM 1782 C CG  . PRO A 1 230 ? -31.042 -13.278 -0.315  1.00 91.46 230 A 1 
ATOM 1783 C CD  . PRO A 1 230 ? -31.518 -12.215 -1.278  1.00 93.89 230 A 1 
ATOM 1784 N N   . VAL A 1 231 ? -28.666 -14.725 -4.057  1.00 93.55 231 A 1 
ATOM 1785 C CA  . VAL A 1 231 ? -28.581 -15.439 -5.349  1.00 92.34 231 A 1 
ATOM 1786 C C   . VAL A 1 231 ? -29.580 -16.599 -5.428  1.00 90.68 231 A 1 
ATOM 1787 O O   . VAL A 1 231 ? -30.156 -16.857 -6.484  1.00 84.65 231 A 1 
ATOM 1788 C CB  . VAL A 1 231 ? -27.144 -15.953 -5.578  1.00 90.90 231 A 1 
ATOM 1789 C CG1 . VAL A 1 231 ? -26.996 -16.777 -6.862  1.00 85.25 231 A 1 
ATOM 1790 C CG2 . VAL A 1 231 ? -26.149 -14.788 -5.680  1.00 86.89 231 A 1 
ATOM 1791 N N   . HIS A 1 232 ? -29.789 -17.300 -4.322  1.00 89.36 232 A 1 
ATOM 1792 C CA  . HIS A 1 232 ? -30.561 -18.548 -4.272  1.00 88.27 232 A 1 
ATOM 1793 C C   . HIS A 1 232 ? -31.935 -18.404 -3.597  1.00 87.90 232 A 1 
ATOM 1794 O O   . HIS A 1 232 ? -32.559 -19.410 -3.276  1.00 84.30 232 A 1 
ATOM 1795 C CB  . HIS A 1 232 ? -29.702 -19.645 -3.624  1.00 85.90 232 A 1 
ATOM 1796 C CG  . HIS A 1 232 ? -28.426 -19.917 -4.381  1.00 79.05 232 A 1 
ATOM 1797 N ND1 . HIS A 1 232 ? -28.328 -20.202 -5.723  1.00 70.80 232 A 1 
ATOM 1798 C CD2 . HIS A 1 232 ? -27.153 -19.893 -3.881  1.00 69.16 232 A 1 
ATOM 1799 C CE1 . HIS A 1 232 ? -27.027 -20.351 -6.025  1.00 66.90 232 A 1 
ATOM 1800 N NE2 . HIS A 1 232 ? -26.274 -20.179 -4.928  1.00 67.89 232 A 1 
ATOM 1801 N N   . SER A 1 233 ? -32.400 -17.173 -3.377  1.00 87.30 233 A 1 
ATOM 1802 C CA  . SER A 1 233 ? -33.705 -16.933 -2.758  1.00 87.66 233 A 1 
ATOM 1803 C C   . SER A 1 233 ? -34.416 -15.742 -3.398  1.00 88.20 233 A 1 
ATOM 1804 O O   . SER A 1 233 ? -33.796 -14.745 -3.760  1.00 86.17 233 A 1 
ATOM 1805 C CB  . SER A 1 233 ? -33.553 -16.714 -1.252  1.00 85.89 233 A 1 
ATOM 1806 O OG  . SER A 1 233 ? -34.835 -16.671 -0.656  1.00 79.25 233 A 1 
ATOM 1807 N N   . ASN A 1 234 ? -35.740 -15.827 -3.493  1.00 89.21 234 A 1 
ATOM 1808 C CA  . ASN A 1 234 ? -36.593 -14.710 -3.910  1.00 89.00 234 A 1 
ATOM 1809 C C   . ASN A 1 234 ? -36.951 -13.768 -2.745  1.00 89.58 234 A 1 
ATOM 1810 O O   . ASN A 1 234 ? -37.598 -12.740 -2.962  1.00 87.07 234 A 1 
ATOM 1811 C CB  . ASN A 1 234 ? -37.850 -15.281 -4.587  1.00 86.29 234 A 1 
ATOM 1812 C CG  . ASN A 1 234 ? -37.548 -15.958 -5.913  1.00 78.56 234 A 1 
ATOM 1813 O OD1 . ASN A 1 234 ? -36.750 -15.511 -6.709  1.00 69.07 234 A 1 
ATOM 1814 N ND2 . ASN A 1 234 ? -38.209 -17.051 -6.209  1.00 70.23 234 A 1 
ATOM 1815 N N   . ILE A 1 235 ? -36.562 -14.130 -1.520  1.00 87.92 235 A 1 
ATOM 1816 C CA  . ILE A 1 235 ? -36.827 -13.353 -0.309  1.00 88.75 235 A 1 
ATOM 1817 C C   . ILE A 1 235 ? -35.808 -12.216 -0.234  1.00 90.03 235 A 1 
ATOM 1818 O O   . ILE A 1 235 ? -34.600 -12.441 -0.213  1.00 89.24 235 A 1 
ATOM 1819 C CB  . ILE A 1 235 ? -36.786 -14.240 0.956   1.00 87.15 235 A 1 
ATOM 1820 C CG1 . ILE A 1 235 ? -37.755 -15.445 0.846   1.00 83.56 235 A 1 
ATOM 1821 C CG2 . ILE A 1 235 ? -37.129 -13.386 2.190   1.00 83.56 235 A 1 
ATOM 1822 C CD1 . ILE A 1 235 ? -37.632 -16.456 1.994   1.00 79.25 235 A 1 
ATOM 1823 N N   . ARG A 1 236 ? -36.290 -10.984 -0.164  1.00 90.88 236 A 1 
ATOM 1824 C CA  . ARG A 1 236 ? -35.461 -9.793  0.045   1.00 91.17 236 A 1 
ATOM 1825 C C   . ARG A 1 236 ? -35.179 -9.622  1.528   1.00 91.42 236 A 1 
ATOM 1826 O O   . ARG A 1 236 ? -36.032 -9.919  2.361   1.00 89.86 236 A 1 
ATOM 1827 C CB  . ARG A 1 236 ? -36.161 -8.550  -0.512  1.00 89.11 236 A 1 
ATOM 1828 C CG  . ARG A 1 236 ? -36.487 -8.712  -1.997  1.00 81.92 236 A 1 
ATOM 1829 C CD  . ARG A 1 236 ? -37.261 -7.496  -2.488  1.00 82.98 236 A 1 
ATOM 1830 N NE  . ARG A 1 236 ? -37.736 -7.715  -3.859  1.00 73.39 236 A 1 
ATOM 1831 C CZ  . ARG A 1 236 ? -38.495 -6.890  -4.553  1.00 68.45 236 A 1 
ATOM 1832 N NH1 . ARG A 1 236 ? -38.881 -5.740  -4.067  1.00 62.66 236 A 1 
ATOM 1833 N NH2 . ARG A 1 236 ? -38.887 -7.217  -5.754  1.00 55.85 236 A 1 
ATOM 1834 N N   . VAL A 1 237 ? -34.008 -9.084  1.851   1.00 92.00 237 A 1 
ATOM 1835 C CA  . VAL A 1 237 ? -33.638 -8.861  3.249   1.00 92.20 237 A 1 
ATOM 1836 C C   . VAL A 1 237 ? -33.316 -7.398  3.467   1.00 92.67 237 A 1 
ATOM 1837 O O   . VAL A 1 237 ? -32.418 -6.854  2.831   1.00 92.01 237 A 1 
ATOM 1838 C CB  . VAL A 1 237 ? -32.487 -9.770  3.683   1.00 91.26 237 A 1 
ATOM 1839 C CG1 . VAL A 1 237 ? -32.257 -9.589  5.188   1.00 86.47 237 A 1 
ATOM 1840 C CG2 . VAL A 1 237 ? -32.824 -11.241 3.403   1.00 87.48 237 A 1 
ATOM 1841 N N   . ARG A 1 238 ? -34.042 -6.768  4.379   1.00 92.46 238 A 1 
ATOM 1842 C CA  . ARG A 1 238 ? -33.841 -5.372  4.753   1.00 92.05 238 A 1 
ATOM 1843 C C   . ARG A 1 238 ? -33.024 -5.291  6.037   1.00 91.81 238 A 1 
ATOM 1844 O O   . ARG A 1 238 ? -33.365 -5.919  7.032   1.00 90.65 238 A 1 
ATOM 1845 C CB  . ARG A 1 238 ? -35.214 -4.691  4.851   1.00 91.35 238 A 1 
ATOM 1846 C CG  . ARG A 1 238 ? -35.107 -3.178  5.043   1.00 88.45 238 A 1 
ATOM 1847 C CD  . ARG A 1 238 ? -36.493 -2.531  4.985   1.00 88.22 238 A 1 
ATOM 1848 N NE  . ARG A 1 238 ? -37.093 -2.614  3.635   1.00 84.83 238 A 1 
ATOM 1849 C CZ  . ARG A 1 238 ? -37.018 -1.722  2.663   1.00 85.27 238 A 1 
ATOM 1850 N NH1 . ARG A 1 238 ? -36.463 -0.561  2.808   1.00 76.09 238 A 1 
ATOM 1851 N NH2 . ARG A 1 238 ? -37.503 -1.991  1.497   1.00 77.34 238 A 1 
ATOM 1852 N N   . VAL A 1 239 ? -31.944 -4.518  6.002   1.00 92.71 239 A 1 
ATOM 1853 C CA  . VAL A 1 239 ? -31.030 -4.331  7.135   1.00 92.30 239 A 1 
ATOM 1854 C C   . VAL A 1 239 ? -30.690 -2.851  7.321   1.00 92.17 239 A 1 
ATOM 1855 O O   . VAL A 1 239 ? -30.818 -2.036  6.406   1.00 91.10 239 A 1 
ATOM 1856 C CB  . VAL A 1 239 ? -29.747 -5.188  7.006   1.00 91.41 239 A 1 
ATOM 1857 C CG1 . VAL A 1 239 ? -30.058 -6.688  6.962   1.00 83.89 239 A 1 
ATOM 1858 C CG2 . VAL A 1 239 ? -28.901 -4.850  5.777   1.00 84.60 239 A 1 
ATOM 1859 N N   . GLU A 1 240 ? -30.240 -2.500  8.516   1.00 90.52 240 A 1 
ATOM 1860 C CA  . GLU A 1 240 ? -29.609 -1.201  8.766   1.00 89.75 240 A 1 
ATOM 1861 C C   . GLU A 1 240 ? -28.315 -1.040  7.946   1.00 89.82 240 A 1 
ATOM 1862 O O   . GLU A 1 240 ? -27.696 -2.025  7.534   1.00 87.20 240 A 1 
ATOM 1863 C CB  . GLU A 1 240 ? -29.319 -1.063  10.277  1.00 87.28 240 A 1 
ATOM 1864 C CG  . GLU A 1 240 ? -30.590 -0.740  11.095  1.00 76.90 240 A 1 
ATOM 1865 C CD  . GLU A 1 240 ? -31.107 0.670   10.791  1.00 73.19 240 A 1 
ATOM 1866 O OE1 . GLU A 1 240 ? -32.329 0.939   10.804  1.00 64.93 240 A 1 
ATOM 1867 O OE2 . GLU A 1 240 ? -30.280 1.555   10.480  1.00 64.22 240 A 1 
ATOM 1868 N N   . ASN A 1 241 ? -27.863 0.189   7.736   1.00 90.31 241 A 1 
ATOM 1869 C CA  . ASN A 1 241 ? -26.569 0.479   7.096   1.00 89.40 241 A 1 
ATOM 1870 C C   . ASN A 1 241 ? -25.383 0.168   8.042   1.00 88.70 241 A 1 
ATOM 1871 O O   . ASN A 1 241 ? -24.588 1.046   8.383   1.00 84.29 241 A 1 
ATOM 1872 C CB  . ASN A 1 241 ? -26.566 1.925   6.570   1.00 87.61 241 A 1 
ATOM 1873 C CG  . ASN A 1 241 ? -25.268 2.279   5.859   1.00 87.87 241 A 1 
ATOM 1874 O OD1 . ASN A 1 241 ? -24.584 1.453   5.277   1.00 80.96 241 A 1 
ATOM 1875 N ND2 . ASN A 1 241 ? -24.886 3.530   5.896   1.00 82.61 241 A 1 
ATOM 1876 N N   . ASN A 1 242 ? -25.320 -1.068  8.504   1.00 89.76 242 A 1 
ATOM 1877 C CA  . ASN A 1 242 ? -24.264 -1.628  9.340   1.00 89.38 242 A 1 
ATOM 1878 C C   . ASN A 1 242 ? -24.117 -3.130  9.038   1.00 90.28 242 A 1 
ATOM 1879 O O   . ASN A 1 242 ? -24.321 -3.983  9.898   1.00 87.83 242 A 1 
ATOM 1880 C CB  . ASN A 1 242 ? -24.570 -1.345  10.822  1.00 85.51 242 A 1 
ATOM 1881 C CG  . ASN A 1 242 ? -23.417 -1.767  11.715  1.00 78.21 242 A 1 
ATOM 1882 O OD1 . ASN A 1 242 ? -22.259 -1.764  11.330  1.00 67.37 242 A 1 
ATOM 1883 N ND2 . ASN A 1 242 ? -23.687 -2.127  12.945  1.00 70.09 242 A 1 
ATOM 1884 N N   . LEU A 1 243 ? -23.840 -3.451  7.774   1.00 91.20 243 A 1 
ATOM 1885 C CA  . LEU A 1 243 ? -23.676 -4.827  7.320   1.00 91.83 243 A 1 
ATOM 1886 C C   . LEU A 1 243 ? -22.297 -5.344  7.740   1.00 92.25 243 A 1 
ATOM 1887 O O   . LEU A 1 243 ? -21.287 -4.911  7.191   1.00 90.58 243 A 1 
ATOM 1888 C CB  . LEU A 1 243 ? -23.888 -4.883  5.795   1.00 90.91 243 A 1 
ATOM 1889 C CG  . LEU A 1 243 ? -23.864 -6.312  5.225   1.00 91.05 243 A 1 
ATOM 1890 C CD1 . LEU A 1 243 ? -25.073 -7.127  5.698   1.00 87.01 243 A 1 
ATOM 1891 C CD2 . LEU A 1 243 ? -23.886 -6.251  3.698   1.00 86.99 243 A 1 
ATOM 1892 N N   . THR A 1 244 ? -22.258 -6.280  8.679   1.00 92.40 244 A 1 
ATOM 1893 C CA  . THR A 1 244 ? -21.047 -6.985  9.128   1.00 91.71 244 A 1 
ATOM 1894 C C   . THR A 1 244 ? -21.059 -8.435  8.655   1.00 92.12 244 A 1 
ATOM 1895 O O   . THR A 1 244 ? -22.102 -8.959  8.241   1.00 91.84 244 A 1 
ATOM 1896 C CB  . THR A 1 244 ? -20.890 -6.926  10.660  1.00 90.62 244 A 1 
ATOM 1897 O OG1 . THR A 1 244 ? -21.934 -7.636  11.294  1.00 85.07 244 A 1 
ATOM 1898 C CG2 . THR A 1 244 ? -20.899 -5.495  11.198  1.00 83.51 244 A 1 
ATOM 1899 N N   . GLU A 1 245 ? -19.915 -9.114  8.750   1.00 92.21 245 A 1 
ATOM 1900 C CA  . GLU A 1 245 ? -19.800 -10.545 8.451   1.00 92.72 245 A 1 
ATOM 1901 C C   . GLU A 1 245 ? -20.785 -11.379 9.282   1.00 92.58 245 A 1 
ATOM 1902 O O   . GLU A 1 245 ? -21.522 -12.199 8.727   1.00 91.70 245 A 1 
ATOM 1903 C CB  . GLU A 1 245 ? -18.345 -10.990 8.696   1.00 92.03 245 A 1 
ATOM 1904 C CG  . GLU A 1 245 ? -18.139 -12.447 8.259   1.00 89.09 245 A 1 
ATOM 1905 C CD  . GLU A 1 245 ? -16.706 -12.956 8.428   1.00 88.74 245 A 1 
ATOM 1906 O OE1 . GLU A 1 245 ? -16.566 -14.202 8.506   1.00 81.32 245 A 1 
ATOM 1907 O OE2 . GLU A 1 245 ? -15.762 -12.146 8.429   1.00 82.78 245 A 1 
ATOM 1908 N N   . ASP A 1 246 ? -20.884 -11.119 10.585  1.00 91.77 246 A 1 
ATOM 1909 C CA  . ASP A 1 246 ? -21.794 -11.839 11.486  1.00 90.74 246 A 1 
ATOM 1910 C C   . ASP A 1 246 ? -23.265 -11.625 11.110  1.00 90.79 246 A 1 
ATOM 1911 O O   . ASP A 1 246 ? -24.050 -12.575 11.068  1.00 89.85 246 A 1 
ATOM 1912 C CB  . ASP A 1 246 ? -21.566 -11.381 12.934  1.00 89.49 246 A 1 
ATOM 1913 C CG  . ASP A 1 246 ? -20.204 -11.789 13.496  1.00 83.25 246 A 1 
ATOM 1914 O OD1 . ASP A 1 246 ? -19.664 -12.824 13.039  1.00 78.02 246 A 1 
ATOM 1915 O OD2 . ASP A 1 246 ? -19.735 -11.069 14.404  1.00 78.35 246 A 1 
ATOM 1916 N N   . THR A 1 247 ? -23.632 -10.385 10.775  1.00 91.33 247 A 1 
ATOM 1917 C CA  . THR A 1 247 ? -24.990 -10.053 10.311  1.00 90.55 247 A 1 
ATOM 1918 C C   . THR A 1 247 ? -25.317 -10.813 9.029   1.00 90.95 247 A 1 
ATOM 1919 O O   . THR A 1 247 ? -26.408 -11.370 8.905   1.00 90.09 247 A 1 
ATOM 1920 C CB  . THR A 1 247 ? -25.141 -8.542  10.068  1.00 89.38 247 A 1 
ATOM 1921 O OG1 . THR A 1 247 ? -24.780 -7.810  11.214  1.00 80.80 247 A 1 
ATOM 1922 C CG2 . THR A 1 247 ? -26.583 -8.144  9.740   1.00 80.10 247 A 1 
ATOM 1923 N N   . LEU A 1 248 ? -24.364 -10.882 8.093   1.00 92.32 248 A 1 
ATOM 1924 C CA  . LEU A 1 248 ? -24.543 -11.581 6.824   1.00 92.75 248 A 1 
ATOM 1925 C C   . LEU A 1 248 ? -24.653 -13.103 7.022   1.00 92.85 248 A 1 
ATOM 1926 O O   . LEU A 1 248 ? -25.554 -13.726 6.459   1.00 92.21 248 A 1 
ATOM 1927 C CB  . LEU A 1 248 ? -23.387 -11.173 5.889   1.00 92.44 248 A 1 
ATOM 1928 C CG  . LEU A 1 248 ? -23.536 -11.674 4.444   1.00 88.88 248 A 1 
ATOM 1929 C CD1 . LEU A 1 248 ? -24.817 -11.173 3.787   1.00 84.78 248 A 1 
ATOM 1930 C CD2 . LEU A 1 248 ? -22.365 -11.159 3.604   1.00 85.00 248 A 1 
ATOM 1931 N N   . ARG A 1 249 ? -23.817 -13.702 7.870   1.00 92.88 249 A 1 
ATOM 1932 C CA  . ARG A 1 249 ? -23.895 -15.128 8.242   1.00 92.75 249 A 1 
ATOM 1933 C C   . ARG A 1 249 ? -25.241 -15.470 8.871   1.00 92.30 249 A 1 
ATOM 1934 O O   . ARG A 1 249 ? -25.883 -16.438 8.459   1.00 91.47 249 A 1 
ATOM 1935 C CB  . ARG A 1 249 ? -22.772 -15.487 9.236   1.00 92.54 249 A 1 
ATOM 1936 C CG  . ARG A 1 249 ? -21.390 -15.584 8.575   1.00 85.10 249 A 1 
ATOM 1937 C CD  . ARG A 1 249 ? -20.315 -15.938 9.614   1.00 85.54 249 A 1 
ATOM 1938 N NE  . ARG A 1 249 ? -18.958 -15.964 9.040   1.00 77.08 249 A 1 
ATOM 1939 C CZ  . ARG A 1 249 ? -18.380 -16.919 8.330   1.00 72.88 249 A 1 
ATOM 1940 N NH1 . ARG A 1 249 ? -18.980 -18.037 8.046   1.00 63.94 249 A 1 
ATOM 1941 N NH2 . ARG A 1 249 ? -17.170 -16.747 7.889   1.00 63.41 249 A 1 
ATOM 1942 N N   . TYR A 1 250 ? -25.676 -14.668 9.847   1.00 90.97 250 A 1 
ATOM 1943 C CA  . TYR A 1 250 ? -26.959 -14.865 10.521  1.00 89.87 250 A 1 
ATOM 1944 C C   . TYR A 1 250 ? -28.130 -14.759 9.540   1.00 90.13 250 A 1 
ATOM 1945 O O   . TYR A 1 250 ? -28.999 -15.629 9.512   1.00 89.45 250 A 1 
ATOM 1946 C CB  . TYR A 1 250 ? -27.087 -13.842 11.660  1.00 88.36 250 A 1 
ATOM 1947 C CG  . TYR A 1 250 ? -28.423 -13.927 12.375  1.00 85.15 250 A 1 
ATOM 1948 C CD1 . TYR A 1 250 ? -29.374 -12.898 12.229  1.00 79.45 250 A 1 
ATOM 1949 C CD2 . TYR A 1 250 ? -28.730 -15.058 13.156  1.00 78.14 250 A 1 
ATOM 1950 C CE1 . TYR A 1 250 ? -30.626 -12.999 12.868  1.00 74.91 250 A 1 
ATOM 1951 C CE2 . TYR A 1 250 ? -29.984 -15.168 13.792  1.00 74.65 250 A 1 
ATOM 1952 C CZ  . TYR A 1 250 ? -30.932 -14.134 13.646  1.00 74.00 250 A 1 
ATOM 1953 O OH  . TYR A 1 250 ? -32.145 -14.236 14.255  1.00 73.90 250 A 1 
ATOM 1954 N N   . MET A 1 251 ? -28.120 -13.748 8.688   1.00 91.30 251 A 1 
ATOM 1955 C CA  . MET A 1 251 ? -29.134 -13.540 7.657   1.00 90.84 251 A 1 
ATOM 1956 C C   . MET A 1 251 ? -29.240 -14.739 6.698   1.00 91.51 251 A 1 
ATOM 1957 O O   . MET A 1 251 ? -30.338 -15.240 6.463   1.00 90.75 251 A 1 
ATOM 1958 C CB  . MET A 1 251 ? -28.767 -12.254 6.904   1.00 89.39 251 A 1 
ATOM 1959 C CG  . MET A 1 251 ? -29.750 -11.915 5.795   1.00 78.31 251 A 1 
ATOM 1960 S SD  . MET A 1 251 ? -29.061 -10.756 4.596   1.00 75.26 251 A 1 
ATOM 1961 C CE  . MET A 1 251 ? -28.118 -11.907 3.573   1.00 62.50 251 A 1 
ATOM 1962 N N   . LEU A 1 252 ? -28.114 -15.235 6.177   1.00 91.70 252 A 1 
ATOM 1963 C CA  . LEU A 1 252 ? -28.099 -16.391 5.272   1.00 91.46 252 A 1 
ATOM 1964 C C   . LEU A 1 252 ? -28.578 -17.671 5.968   1.00 91.46 252 A 1 
ATOM 1965 O O   . LEU A 1 252 ? -29.289 -18.471 5.356   1.00 90.57 252 A 1 
ATOM 1966 C CB  . LEU A 1 252 ? -26.682 -16.575 4.697   1.00 91.42 252 A 1 
ATOM 1967 C CG  . LEU A 1 252 ? -26.242 -15.482 3.703   1.00 89.17 252 A 1 
ATOM 1968 C CD1 . LEU A 1 252 ? -24.773 -15.694 3.336   1.00 85.40 252 A 1 
ATOM 1969 C CD2 . LEU A 1 252 ? -27.064 -15.501 2.411   1.00 85.56 252 A 1 
ATOM 1970 N N   . LEU A 1 253 ? -28.259 -17.847 7.250   1.00 91.10 253 A 1 
ATOM 1971 C CA  . LEU A 1 253 ? -28.770 -18.962 8.049   1.00 90.46 253 A 1 
ATOM 1972 C C   . LEU A 1 253 ? -30.299 -18.906 8.170   1.00 89.83 253 A 1 
ATOM 1973 O O   . LEU A 1 253 ? -30.970 -19.910 7.929   1.00 88.82 253 A 1 
ATOM 1974 C CB  . LEU A 1 253 ? -28.093 -18.938 9.435   1.00 90.43 253 A 1 
ATOM 1975 C CG  . LEU A 1 253 ? -28.542 -20.076 10.373  1.00 79.45 253 A 1 
ATOM 1976 C CD1 . LEU A 1 253 ? -28.069 -21.443 9.874   1.00 75.01 253 A 1 
ATOM 1977 C CD2 . LEU A 1 253 ? -27.973 -19.844 11.773  1.00 74.38 253 A 1 
ATOM 1978 N N   . VAL A 1 254 ? -30.852 -17.739 8.495   1.00 89.08 254 A 1 
ATOM 1979 C CA  . VAL A 1 254 ? -32.306 -17.554 8.611   1.00 88.20 254 A 1 
ATOM 1980 C C   . VAL A 1 254 ? -32.993 -17.785 7.263   1.00 88.42 254 A 1 
ATOM 1981 O O   . VAL A 1 254 ? -33.990 -18.504 7.208   1.00 87.61 254 A 1 
ATOM 1982 C CB  . VAL A 1 254 ? -32.640 -16.168 9.196   1.00 86.85 254 A 1 
ATOM 1983 C CG1 . VAL A 1 254 ? -34.149 -15.895 9.187   1.00 82.54 254 A 1 
ATOM 1984 C CG2 . VAL A 1 254 ? -32.177 -16.074 10.659  1.00 82.83 254 A 1 
ATOM 1985 N N   . LEU A 1 255 ? -32.437 -17.258 6.169   1.00 89.15 255 A 1 
ATOM 1986 C CA  . LEU A 1 255 ? -32.963 -17.504 4.821   1.00 88.93 255 A 1 
ATOM 1987 C C   . LEU A 1 255 ? -33.015 -18.994 4.484   1.00 88.57 255 A 1 
ATOM 1988 O O   . LEU A 1 255 ? -34.038 -19.469 3.991   1.00 87.13 255 A 1 
ATOM 1989 C CB  . LEU A 1 255 ? -32.091 -16.774 3.788   1.00 88.59 255 A 1 
ATOM 1990 C CG  . LEU A 1 255 ? -32.353 -15.266 3.703   1.00 84.59 255 A 1 
ATOM 1991 C CD1 . LEU A 1 255 ? -31.282 -14.649 2.807   1.00 81.13 255 A 1 
ATOM 1992 C CD2 . LEU A 1 255 ? -33.724 -14.961 3.095   1.00 81.12 255 A 1 
ATOM 1993 N N   . ASN A 1 256 ? -31.963 -19.752 4.799   1.00 89.56 256 A 1 
ATOM 1994 C CA  . ASN A 1 256 ? -31.928 -21.192 4.558   1.00 88.34 256 A 1 
ATOM 1995 C C   . ASN A 1 256 ? -33.036 -21.938 5.326   1.00 87.71 256 A 1 
ATOM 1996 O O   . ASN A 1 256 ? -33.647 -22.864 4.796   1.00 85.89 256 A 1 
ATOM 1997 C CB  . ASN A 1 256 ? -30.533 -21.704 4.932   1.00 87.11 256 A 1 
ATOM 1998 C CG  . ASN A 1 256 ? -30.352 -23.158 4.548   1.00 77.27 256 A 1 
ATOM 1999 O OD1 . ASN A 1 256 ? -30.706 -23.601 3.476   1.00 68.63 256 A 1 
ATOM 2000 N ND2 . ASN A 1 256 ? -29.786 -23.960 5.416   1.00 68.11 256 A 1 
ATOM 2001 N N   . VAL A 1 257 ? -33.354 -21.514 6.560   1.00 87.83 257 A 1 
ATOM 2002 C CA  . VAL A 1 257 ? -34.473 -22.078 7.334   1.00 86.45 257 A 1 
ATOM 2003 C C   . VAL A 1 257 ? -35.808 -21.813 6.635   1.00 85.90 257 A 1 
ATOM 2004 O O   . VAL A 1 257 ? -36.612 -22.733 6.502   1.00 84.42 257 A 1 
ATOM 2005 C CB  . VAL A 1 257 ? -34.486 -21.546 8.780   1.00 85.18 257 A 1 
ATOM 2006 C CG1 . VAL A 1 257 ? -35.723 -22.012 9.561   1.00 79.14 257 A 1 
ATOM 2007 C CG2 . VAL A 1 257 ? -33.254 -22.045 9.556   1.00 80.70 257 A 1 
ATOM 2008 N N   . PHE A 1 258 ? -36.035 -20.595 6.135   1.00 86.40 258 A 1 
ATOM 2009 C CA  . PHE A 1 258 ? -37.268 -20.268 5.406   1.00 84.82 258 A 1 
ATOM 2010 C C   . PHE A 1 258 ? -37.392 -21.029 4.081   1.00 84.64 258 A 1 
ATOM 2011 O O   . PHE A 1 258 ? -38.475 -21.524 3.767   1.00 82.30 258 A 1 
ATOM 2012 C CB  . PHE A 1 258 ? -37.373 -18.753 5.177   1.00 83.85 258 A 1 
ATOM 2013 C CG  . PHE A 1 258 ? -37.899 -17.998 6.380   1.00 82.48 258 A 1 
ATOM 2014 C CD1 . PHE A 1 258 ? -39.264 -18.086 6.713   1.00 79.24 258 A 1 
ATOM 2015 C CD2 . PHE A 1 258 ? -37.043 -17.218 7.169   1.00 79.61 258 A 1 
ATOM 2016 C CE1 . PHE A 1 258 ? -39.764 -17.404 7.836   1.00 77.09 258 A 1 
ATOM 2017 C CE2 . PHE A 1 258 ? -37.542 -16.534 8.295   1.00 77.26 258 A 1 
ATOM 2018 C CZ  . PHE A 1 258 ? -38.903 -16.632 8.631   1.00 77.53 258 A 1 
ATOM 2019 N N   . GLU A 1 259 ? -36.300 -21.176 3.331   1.00 84.72 259 A 1 
ATOM 2020 C CA  . GLU A 1 259 ? -36.315 -21.937 2.073   1.00 83.64 259 A 1 
ATOM 2021 C C   . GLU A 1 259 ? -36.587 -23.433 2.292   1.00 82.36 259 A 1 
ATOM 2022 O O   . GLU A 1 259 ? -37.301 -24.052 1.500   1.00 78.12 259 A 1 
ATOM 2023 C CB  . GLU A 1 259 ? -34.995 -21.735 1.313   1.00 82.36 259 A 1 
ATOM 2024 C CG  . GLU A 1 259 ? -34.849 -20.334 0.688   1.00 77.17 259 A 1 
ATOM 2025 C CD  . GLU A 1 259 ? -35.903 -19.995 -0.392  1.00 76.45 259 A 1 
ATOM 2026 O OE1 . GLU A 1 259 ? -35.984 -18.803 -0.779  1.00 67.90 259 A 1 
ATOM 2027 O OE2 . GLU A 1 259 ? -36.670 -20.883 -0.833  1.00 68.51 259 A 1 
ATOM 2028 N N   . THR A 1 260 ? -36.070 -24.012 3.379   1.00 84.43 260 A 1 
ATOM 2029 C CA  . THR A 1 260 ? -36.208 -25.449 3.682   1.00 82.24 260 A 1 
ATOM 2030 C C   . THR A 1 260 ? -37.540 -25.793 4.361   1.00 80.11 260 A 1 
ATOM 2031 O O   . THR A 1 260 ? -38.054 -26.896 4.186   1.00 74.20 260 A 1 
ATOM 2032 C CB  . THR A 1 260 ? -35.046 -25.926 4.567   1.00 79.89 260 A 1 
ATOM 2033 O OG1 . THR A 1 260 ? -33.807 -25.518 4.037   1.00 71.83 260 A 1 
ATOM 2034 C CG2 . THR A 1 260 ? -34.971 -27.448 4.678   1.00 71.03 260 A 1 
ATOM 2035 N N   . SER A 1 261 ? -38.097 -24.871 5.156   1.00 81.25 261 A 1 
ATOM 2036 C CA  . SER A 1 261 ? -39.223 -25.173 6.058   1.00 78.42 261 A 1 
ATOM 2037 C C   . SER A 1 261 ? -40.580 -24.659 5.572   1.00 76.45 261 A 1 
ATOM 2038 O O   . SER A 1 261 ? -41.608 -25.108 6.083   1.00 70.66 261 A 1 
ATOM 2039 C CB  . SER A 1 261 ? -38.958 -24.600 7.458   1.00 73.27 261 A 1 
ATOM 2040 O OG  . SER A 1 261 ? -37.670 -24.937 7.925   1.00 62.88 261 A 1 
ATOM 2041 N N   . ALA A 1 262 ? -40.623 -23.709 4.629   1.00 69.10 262 A 1 
ATOM 2042 C CA  . ALA A 1 262 ? -41.877 -23.091 4.200   1.00 66.48 262 A 1 
ATOM 2043 C C   . ALA A 1 262 ? -42.487 -23.812 2.986   1.00 66.88 262 A 1 
ATOM 2044 O O   . ALA A 1 262 ? -41.842 -24.006 1.956   1.00 62.07 262 A 1 
ATOM 2045 C CB  . ALA A 1 262 ? -41.667 -21.594 3.954   1.00 58.79 262 A 1 
ATOM 2046 N N   . ILE A 1 263 ? -43.774 -24.146 3.089   1.00 69.53 263 A 1 
ATOM 2047 C CA  . ILE A 1 263 ? -44.628 -24.446 1.932   1.00 69.95 263 A 1 
ATOM 2048 C C   . ILE A 1 263 ? -44.639 -23.175 1.067   1.00 71.45 263 A 1 
ATOM 2049 O O   . ILE A 1 263 ? -44.813 -22.086 1.610   1.00 65.49 263 A 1 
ATOM 2050 C CB  . ILE A 1 263 ? -46.051 -24.848 2.405   1.00 64.69 263 A 1 
ATOM 2051 C CG1 . ILE A 1 263 ? -45.998 -26.076 3.348   1.00 59.79 263 A 1 
ATOM 2052 C CG2 . ILE A 1 263 ? -46.963 -25.135 1.197   1.00 57.38 263 A 1 
ATOM 2053 C CD1 . ILE A 1 263 ? -47.324 -26.395 4.050   1.00 52.96 263 A 1 
ATOM 2054 N N   . ASP A 1 264 ? -44.473 -23.285 -0.261  1.00 69.90 264 A 1 
ATOM 2055 C CA  . ASP A 1 264 ? -44.314 -22.145 -1.189  1.00 69.41 264 A 1 
ATOM 2056 C C   . ASP A 1 264 ? -45.340 -21.009 -0.993  1.00 70.45 264 A 1 
ATOM 2057 O O   . ASP A 1 264 ? -45.031 -19.836 -1.199  1.00 66.39 264 A 1 
ATOM 2058 C CB  . ASP A 1 264 ? -44.380 -22.647 -2.643  1.00 63.57 264 A 1 
ATOM 2059 C CG  . ASP A 1 264 ? -43.030 -23.088 -3.226  1.00 56.36 264 A 1 
ATOM 2060 O OD1 . ASP A 1 264 ? -41.976 -22.607 -2.739  1.00 51.97 264 A 1 
ATOM 2061 O OD2 . ASP A 1 264 ? -43.075 -23.866 -4.201  1.00 50.20 264 A 1 
ATOM 2062 N N   . ALA A 1 265 ? -46.547 -21.341 -0.531  1.00 70.55 265 A 1 
ATOM 2063 C CA  . ALA A 1 265 ? -47.616 -20.381 -0.256  1.00 70.58 265 A 1 
ATOM 2064 C C   . ALA A 1 265 ? -47.376 -19.472 0.975   1.00 71.58 265 A 1 
ATOM 2065 O O   . ALA A 1 265 ? -48.045 -18.448 1.103   1.00 66.64 265 A 1 
ATOM 2066 C CB  . ALA A 1 265 ? -48.914 -21.180 -0.107  1.00 65.91 265 A 1 
ATOM 2067 N N   . GLN A 1 266 ? -46.442 -19.825 1.872   1.00 76.77 266 A 1 
ATOM 2068 C CA  . GLN A 1 266 ? -46.161 -19.106 3.124   1.00 76.85 266 A 1 
ATOM 2069 C C   . GLN A 1 266 ? -44.794 -18.404 3.138   1.00 78.37 266 A 1 
ATOM 2070 O O   . GLN A 1 266 ? -44.415 -17.831 4.163   1.00 75.51 266 A 1 
ATOM 2071 C CB  . GLN A 1 266 ? -46.300 -20.064 4.316   1.00 72.42 266 A 1 
ATOM 2072 C CG  . GLN A 1 266 ? -47.753 -20.509 4.539   1.00 63.67 266 A 1 
ATOM 2073 C CD  . GLN A 1 266 ? -47.917 -21.404 5.766   1.00 58.10 266 A 1 
ATOM 2074 O OE1 . GLN A 1 266 ? -46.977 -21.928 6.341   1.00 54.49 266 A 1 
ATOM 2075 N NE2 . GLN A 1 266 ? -49.131 -21.634 6.213   1.00 48.56 266 A 1 
ATOM 2076 N N   . LYS A 1 267 ? -44.037 -18.429 2.025   1.00 77.58 267 A 1 
ATOM 2077 C CA  . LYS A 1 267 ? -42.740 -17.743 1.953   1.00 79.79 267 A 1 
ATOM 2078 C C   . LYS A 1 267 ? -42.927 -16.224 2.071   1.00 81.80 267 A 1 
ATOM 2079 O O   . LYS A 1 267 ? -43.715 -15.642 1.314   1.00 79.64 267 A 1 
ATOM 2080 C CB  . LYS A 1 267 ? -41.974 -18.121 0.676   1.00 76.62 267 A 1 
ATOM 2081 C CG  . LYS A 1 267 ? -41.466 -19.570 0.734   1.00 71.56 267 A 1 
ATOM 2082 C CD  . LYS A 1 267 ? -40.570 -19.912 -0.462  1.00 70.81 267 A 1 
ATOM 2083 C CE  . LYS A 1 267 ? -40.083 -21.361 -0.341  1.00 64.74 267 A 1 
ATOM 2084 N NZ  . LYS A 1 267 ? -39.155 -21.730 -1.432  1.00 59.71 267 A 1 
ATOM 2085 N N   . PRO A 1 268 ? -42.193 -15.550 2.986   1.00 82.46 268 A 1 
ATOM 2086 C CA  . PRO A 1 268 ? -42.225 -14.099 3.070   1.00 82.27 268 A 1 
ATOM 2087 C C   . PRO A 1 268 ? -41.594 -13.475 1.818   1.00 83.66 268 A 1 
ATOM 2088 O O   . PRO A 1 268 ? -40.663 -14.021 1.236   1.00 82.16 268 A 1 
ATOM 2089 C CB  . PRO A 1 268 ? -41.468 -13.751 4.353   1.00 79.30 268 A 1 
ATOM 2090 C CG  . PRO A 1 268 ? -40.482 -14.907 4.512   1.00 78.71 268 A 1 
ATOM 2091 C CD  . PRO A 1 268 ? -41.245 -16.100 3.945   1.00 82.46 268 A 1 
ATOM 2092 N N   . GLN A 1 269 ? -42.085 -12.315 1.397   1.00 83.71 269 A 1 
ATOM 2093 C CA  . GLN A 1 269 ? -41.467 -11.556 0.300   1.00 84.82 269 A 1 
ATOM 2094 C C   . GLN A 1 269 ? -40.228 -10.785 0.758   1.00 86.97 269 A 1 
ATOM 2095 O O   . GLN A 1 269 ? -39.299 -10.579 -0.020  1.00 86.05 269 A 1 
ATOM 2096 C CB  . GLN A 1 269 ? -42.474 -10.564 -0.291  1.00 81.66 269 A 1 
ATOM 2097 C CG  . GLN A 1 269 ? -43.629 -11.264 -1.009  1.00 72.60 269 A 1 
ATOM 2098 C CD  . GLN A 1 269 ? -44.519 -10.271 -1.755  1.00 67.11 269 A 1 
ATOM 2099 O OE1 . GLN A 1 269 ? -44.456 -9.060  -1.627  1.00 58.44 269 A 1 
ATOM 2100 N NE2 . GLN A 1 269 ? -45.393 -10.742 -2.605  1.00 55.06 269 A 1 
ATOM 2101 N N   . GLU A 1 270 ? -40.232 -10.333 2.008   1.00 85.02 270 A 1 
ATOM 2102 C CA  . GLU A 1 270 ? -39.171 -9.539  2.625   1.00 86.38 270 A 1 
ATOM 2103 C C   . GLU A 1 270 ? -39.053 -9.915  4.101   1.00 86.33 270 A 1 
ATOM 2104 O O   . GLU A 1 270 ? -40.066 -10.106 4.780   1.00 84.19 270 A 1 
ATOM 2105 C CB  . GLU A 1 270 ? -39.470 -8.035  2.421   1.00 84.93 270 A 1 
ATOM 2106 C CG  . GLU A 1 270 ? -38.330 -7.099  2.850   1.00 81.24 270 A 1 
ATOM 2107 C CD  . GLU A 1 270 ? -38.591 -5.623  2.463   1.00 83.11 270 A 1 
ATOM 2108 O OE1 . GLU A 1 270 ? -38.391 -4.717  3.297   1.00 74.79 270 A 1 
ATOM 2109 O OE2 . GLU A 1 270 ? -38.961 -5.367  1.294   1.00 78.37 270 A 1 
ATOM 2110 N N   . ILE A 1 271 ? -37.813 -10.019 4.581   1.00 87.45 271 A 1 
ATOM 2111 C CA  . ILE A 1 271 ? -37.477 -10.157 6.003   1.00 87.59 271 A 1 
ATOM 2112 C C   . ILE A 1 271 ? -36.760 -8.879  6.439   1.00 88.30 271 A 1 
ATOM 2113 O O   . ILE A 1 271 ? -35.806 -8.448  5.795   1.00 87.62 271 A 1 
ATOM 2114 C CB  . ILE A 1 271 ? -36.626 -11.417 6.278   1.00 86.11 271 A 1 
ATOM 2115 C CG1 . ILE A 1 271 ? -37.312 -12.696 5.749   1.00 80.24 271 A 1 
ATOM 2116 C CG2 . ILE A 1 271 ? -36.367 -11.548 7.790   1.00 80.64 271 A 1 
ATOM 2117 C CD1 . ILE A 1 271 ? -36.454 -13.961 5.869   1.00 74.94 271 A 1 
ATOM 2118 N N   . ASP A 1 272 ? -37.201 -8.281  7.527   1.00 87.64 272 A 1 
ATOM 2119 C CA  . ASP A 1 272 ? -36.657 -7.044  8.080   1.00 87.42 272 A 1 
ATOM 2120 C C   . ASP A 1 272 ? -35.815 -7.336  9.331   1.00 87.17 272 A 1 
ATOM 2121 O O   . ASP A 1 272 ? -36.345 -7.749  10.363  1.00 85.49 272 A 1 
ATOM 2122 C CB  . ASP A 1 272 ? -37.818 -6.078  8.351   1.00 85.56 272 A 1 
ATOM 2123 C CG  . ASP A 1 272 ? -37.367 -4.661  8.706   1.00 83.63 272 A 1 
ATOM 2124 O OD1 . ASP A 1 272 ? -36.163 -4.426  8.955   1.00 79.72 272 A 1 
ATOM 2125 O OD2 . ASP A 1 272 ? -38.226 -3.751  8.675   1.00 79.13 272 A 1 
ATOM 2126 N N   . PHE A 1 273 ? -34.510 -7.106  9.228   1.00 87.16 273 A 1 
ATOM 2127 C CA  . PHE A 1 273 ? -33.534 -7.255  10.315  1.00 85.41 273 A 1 
ATOM 2128 C C   . PHE A 1 273 ? -33.079 -5.913  10.913  1.00 84.64 273 A 1 
ATOM 2129 O O   . PHE A 1 273 ? -32.064 -5.863  11.606  1.00 80.57 273 A 1 
ATOM 2130 C CB  . PHE A 1 273 ? -32.342 -8.088  9.835   1.00 83.40 273 A 1 
ATOM 2131 C CG  . PHE A 1 273 ? -32.642 -9.557  9.628   1.00 81.07 273 A 1 
ATOM 2132 C CD1 . PHE A 1 273 ? -32.745 -10.411 10.740  1.00 77.01 273 A 1 
ATOM 2133 C CD2 . PHE A 1 273 ? -32.763 -10.083 8.335   1.00 77.01 273 A 1 
ATOM 2134 C CE1 . PHE A 1 273 ? -32.959 -11.787 10.555  1.00 73.77 273 A 1 
ATOM 2135 C CE2 . PHE A 1 273 ? -32.978 -11.457 8.150   1.00 73.52 273 A 1 
ATOM 2136 C CZ  . PHE A 1 273 ? -33.069 -12.313 9.258   1.00 73.15 273 A 1 
ATOM 2137 N N   . ARG A 1 274 ? -33.802 -4.816  10.675  1.00 83.73 274 A 1 
ATOM 2138 C CA  . ARG A 1 274 ? -33.450 -3.507  11.265  1.00 80.29 274 A 1 
ATOM 2139 C C   . ARG A 1 274 ? -33.618 -3.483  12.787  1.00 76.42 274 A 1 
ATOM 2140 O O   . ARG A 1 274 ? -32.965 -2.697  13.468  1.00 69.58 274 A 1 
ATOM 2141 C CB  . ARG A 1 274 ? -34.293 -2.401  10.620  1.00 79.14 274 A 1 
ATOM 2142 C CG  . ARG A 1 274 ? -33.936 -2.209  9.140   1.00 78.50 274 A 1 
ATOM 2143 C CD  . ARG A 1 274 ? -34.781 -1.116  8.496   1.00 78.90 274 A 1 
ATOM 2144 N NE  . ARG A 1 274 ? -36.204 -1.487  8.442   1.00 73.89 274 A 1 
ATOM 2145 C CZ  . ARG A 1 274 ? -37.200 -0.717  8.061   1.00 71.45 274 A 1 
ATOM 2146 N NH1 . ARG A 1 274 ? -37.016 0.508   7.667   1.00 65.03 274 A 1 
ATOM 2147 N NH2 . ARG A 1 274 ? -38.413 -1.183  8.080   1.00 62.54 274 A 1 
ATOM 2148 N N   . SER A 1 275 ? -34.472 -4.344  13.325  1.00 75.93 275 A 1 
ATOM 2149 C CA  . SER A 1 275 ? -34.622 -4.554  14.765  1.00 72.46 275 A 1 
ATOM 2150 C C   . SER A 1 275 ? -33.901 -5.830  15.219  1.00 70.41 275 A 1 
ATOM 2151 O O   . SER A 1 275 ? -33.727 -6.775  14.451  1.00 63.17 275 A 1 
ATOM 2152 C CB  . SER A 1 275 ? -36.105 -4.561  15.145  1.00 66.62 275 A 1 
ATOM 2153 O OG  . SER A 1 275 ? -36.772 -5.693  14.625  1.00 58.53 275 A 1 
ATOM 2154 N N   . THR A 1 276 ? -33.517 -5.888  16.498  1.00 59.16 276 A 1 
ATOM 2155 C CA  . THR A 1 276 ? -32.905 -7.081  17.122  1.00 58.92 276 A 1 
ATOM 2156 C C   . THR A 1 276 ? -33.770 -8.343  17.030  1.00 59.79 276 A 1 
ATOM 2157 O O   . THR A 1 276 ? -33.244 -9.450  17.110  1.00 55.18 276 A 1 
ATOM 2158 C CB  . THR A 1 276 ? -32.580 -6.819  18.603  1.00 52.94 276 A 1 
ATOM 2159 O OG1 . THR A 1 276 ? -33.463 -5.868  19.160  1.00 47.26 276 A 1 
ATOM 2160 C CG2 . THR A 1 276 ? -31.170 -6.267  18.788  1.00 48.01 276 A 1 
ATOM 2161 N N   . MET A 1 277 ? -35.082 -8.192  16.832  1.00 55.92 277 A 1 
ATOM 2162 C CA  . MET A 1 277 ? -36.004 -9.268  16.466  1.00 56.49 277 A 1 
ATOM 2163 C C   . MET A 1 277 ? -36.423 -9.057  15.010  1.00 58.47 277 A 1 
ATOM 2164 O O   . MET A 1 277 ? -37.215 -8.162  14.729  1.00 51.95 277 A 1 
ATOM 2165 C CB  . MET A 1 277 ? -37.221 -9.278  17.399  1.00 50.92 277 A 1 
ATOM 2166 C CG  . MET A 1 277 ? -36.862 -9.756  18.808  1.00 45.32 277 A 1 
ATOM 2167 S SD  . MET A 1 277 ? -38.309 -9.929  19.885  1.00 40.42 277 A 1 
ATOM 2168 C CE  . MET A 1 277 ? -37.534 -10.706 21.319  1.00 35.28 277 A 1 
ATOM 2169 N N   . GLY A 1 278 ? -35.870 -9.862  14.095  1.00 56.25 278 A 1 
ATOM 2170 C CA  . GLY A 1 278 ? -36.246 -9.804  12.684  1.00 57.23 278 A 1 
ATOM 2171 C C   . GLY A 1 278 ? -37.757 -9.993  12.506  1.00 60.22 278 A 1 
ATOM 2172 O O   . GLY A 1 278 ? -38.339 -10.911 13.074  1.00 55.86 278 A 1 
ATOM 2173 N N   . SER A 1 279 ? -38.386 -9.120  11.730  1.00 56.06 279 A 1 
ATOM 2174 C CA  . SER A 1 279 ? -39.801 -9.215  11.369  1.00 59.66 279 A 1 
ATOM 2175 C C   . SER A 1 279 ? -39.935 -9.606  9.898   1.00 60.12 279 A 1 
ATOM 2176 O O   . SER A 1 279 ? -39.057 -9.314  9.091   1.00 57.18 279 A 1 
ATOM 2177 C CB  . SER A 1 279 ? -40.538 -7.916  11.710  1.00 55.54 279 A 1 
ATOM 2178 O OG  . SER A 1 279 ? -40.102 -6.836  10.914  1.00 48.54 279 A 1 
ATOM 2179 N N   . TYR A 1 280 ? -41.012 -10.290 9.526   1.00 57.21 280 A 1 
ATOM 2180 C CA  . TYR A 1 280 ? -41.226 -10.698 8.141   1.00 60.39 280 A 1 
ATOM 2181 C C   . TYR A 1 280 ? -42.667 -10.448 7.701   1.00 62.40 280 A 1 
ATOM 2182 O O   . TYR A 1 280 ? -43.604 -10.548 8.490   1.00 60.64 280 A 1 
ATOM 2183 C CB  . TYR A 1 280 ? -40.785 -12.157 7.931   1.00 56.30 280 A 1 
ATOM 2184 C CG  . TYR A 1 280 ? -41.569 -13.183 8.727   1.00 52.71 280 A 1 
ATOM 2185 C CD1 . TYR A 1 280 ? -41.174 -13.520 10.037  1.00 49.91 280 A 1 
ATOM 2186 C CD2 . TYR A 1 280 ? -42.695 -13.801 8.161   1.00 49.58 280 A 1 
ATOM 2187 C CE1 . TYR A 1 280 ? -41.901 -14.467 10.776  1.00 43.26 280 A 1 
ATOM 2188 C CE2 . TYR A 1 280 ? -43.430 -14.750 8.897   1.00 46.88 280 A 1 
ATOM 2189 C CZ  . TYR A 1 280 ? -43.032 -15.085 10.206  1.00 45.21 280 A 1 
ATOM 2190 O OH  . TYR A 1 280 ? -43.742 -15.998 10.916  1.00 45.46 280 A 1 
ATOM 2191 N N   . LYS A 1 281 ? -42.836 -10.125 6.414   1.00 54.46 281 A 1 
ATOM 2192 C CA  . LYS A 1 281 ? -44.140 -9.861  5.803   1.00 58.13 281 A 1 
ATOM 2193 C C   . LYS A 1 281 ? -44.586 -11.071 4.984   1.00 56.53 281 A 1 
ATOM 2194 O O   . LYS A 1 281 ? -43.974 -11.393 3.964   1.00 55.47 281 A 1 
ATOM 2195 C CB  . LYS A 1 281 ? -44.058 -8.565  4.982   1.00 55.79 281 A 1 
ATOM 2196 C CG  . LYS A 1 281 ? -45.447 -8.079  4.550   1.00 51.06 281 A 1 
ATOM 2197 C CD  . LYS A 1 281 ? -45.346 -6.728  3.834   1.00 49.23 281 A 1 
ATOM 2198 C CE  . LYS A 1 281 ? -46.743 -6.219  3.481   1.00 43.51 281 A 1 
ATOM 2199 N NZ  . LYS A 1 281 ? -46.694 -4.874  2.856   1.00 39.48 281 A 1 
ATOM 2200 N N   . VAL A 1 282 ? -45.662 -11.719 5.410   1.00 53.45 282 A 1 
ATOM 2201 C CA  . VAL A 1 282 ? -46.317 -12.814 4.679   1.00 57.33 282 A 1 
ATOM 2202 C C   . VAL A 1 282 ? -47.384 -12.226 3.750   1.00 56.90 282 A 1 
ATOM 2203 O O   . VAL A 1 282 ? -48.010 -11.217 4.078   1.00 54.34 282 A 1 
ATOM 2204 C CB  . VAL A 1 282 ? -46.899 -13.861 5.650   1.00 55.00 282 A 1 
ATOM 2205 C CG1 . VAL A 1 282 ? -47.431 -15.090 4.910   1.00 49.22 282 A 1 
ATOM 2206 C CG2 . VAL A 1 282 ? -45.839 -14.363 6.640   1.00 52.31 282 A 1 
ATOM 2207 N N   . LYS A 1 283 ? -47.586 -12.835 2.571   1.00 50.18 283 A 1 
ATOM 2208 C CA  . LYS A 1 283 ? -48.761 -12.538 1.736   1.00 54.17 283 A 1 
ATOM 2209 C C   . LYS A 1 283 ? -50.021 -12.955 2.501   1.00 53.63 283 A 1 
ATOM 2210 O O   . LYS A 1 283 ? -50.184 -14.136 2.788   1.00 51.43 283 A 1 
ATOM 2211 C CB  . LYS A 1 283 ? -48.690 -13.297 0.398   1.00 51.49 283 A 1 
ATOM 2212 C CG  . LYS A 1 283 ? -48.131 -12.458 -0.754  1.00 47.29 283 A 1 
ATOM 2213 C CD  . LYS A 1 283 ? -48.056 -13.309 -2.025  1.00 44.20 283 A 1 
ATOM 2214 C CE  . LYS A 1 283 ? -47.722 -12.469 -3.252  1.00 38.66 283 A 1 
ATOM 2215 N NZ  . LYS A 1 283 ? -47.466 -13.316 -4.439  1.00 35.67 283 A 1 
ATOM 2216 N N   . GLU A 1 284 ? -50.911 -12.010 2.775   1.00 52.67 284 A 1 
ATOM 2217 C CA  . GLU A 1 284 ? -52.279 -12.369 3.157   1.00 56.98 284 A 1 
ATOM 2218 C C   . GLU A 1 284 ? -52.934 -13.091 1.973   1.00 56.23 284 A 1 
ATOM 2219 O O   . GLU A 1 284 ? -52.961 -12.576 0.851   1.00 53.87 284 A 1 
ATOM 2220 C CB  . GLU A 1 284 ? -53.082 -11.133 3.589   1.00 55.50 284 A 1 
ATOM 2221 C CG  . GLU A 1 284 ? -52.662 -10.632 4.982   1.00 48.41 284 A 1 
ATOM 2222 C CD  . GLU A 1 284 ? -53.458 -9.407  5.472   1.00 45.66 284 A 1 
ATOM 2223 O OE1 . GLU A 1 284 ? -53.398 -9.135  6.692   1.00 40.94 284 A 1 
ATOM 2224 O OE2 . GLU A 1 284 ? -54.079 -8.719  4.633   1.00 44.69 284 A 1 
ATOM 2225 N N   . GLN A 1 285 ? -53.393 -14.324 2.196   1.00 49.89 285 A 1 
ATOM 2226 C CA  . GLN A 1 285 ? -54.261 -15.017 1.247   1.00 53.08 285 A 1 
ATOM 2227 C C   . GLN A 1 285 ? -55.639 -14.349 1.328   1.00 51.62 285 A 1 
ATOM 2228 O O   . GLN A 1 285 ? -56.265 -14.374 2.382   1.00 48.77 285 A 1 
ATOM 2229 C CB  . GLN A 1 285 ? -54.324 -16.520 1.563   1.00 51.42 285 A 1 
ATOM 2230 C CG  . GLN A 1 285 ? -53.000 -17.237 1.237   1.00 47.86 285 A 1 
ATOM 2231 C CD  . GLN A 1 285 ? -53.055 -18.750 1.469   1.00 45.71 285 A 1 
ATOM 2232 O OE1 . GLN A 1 285 ? -53.913 -19.293 2.136   1.00 41.45 285 A 1 
ATOM 2233 N NE2 . GLN A 1 285 ? -52.122 -19.503 0.927   1.00 41.41 285 A 1 
ATOM 2234 N N   . SER A 1 286 ? -56.054 -13.696 0.232   1.00 54.07 286 A 1 
ATOM 2235 C CA  . SER A 1 286 ? -57.422 -13.184 0.061   1.00 60.09 286 A 1 
ATOM 2236 C C   . SER A 1 286 ? -58.404 -14.317 -0.190  1.00 55.52 286 A 1 
ATOM 2237 O O   . SER A 1 286 ? -58.004 -15.278 -0.871  1.00 50.58 286 A 1 
ATOM 2238 C CB  . SER A 1 286 ? -57.503 -12.206 -1.110  1.00 55.45 286 A 1 
ATOM 2239 O OG  . SER A 1 286 ? -56.591 -11.153 -0.914  1.00 48.56 286 A 1 
ATOM 2240 O OXT . SER A 1 286 ? -59.552 -14.148 0.257   1.00 48.47 286 A 1 
#
