# 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_if05666
#
_entry.id if05666
#
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 LYS 2   
1 n CYS 3   
1 n LYS 4   
1 n TYR 5   
1 n PRO 6   
1 n ILE 7   
1 n PHE 8   
1 n PHE 9   
1 n HIS 10  
1 n ASN 11  
1 n THR 12  
1 n ARG 13  
1 n SER 14  
1 n VAL 15  
1 n THR 16  
1 n LEU 17  
1 n LEU 18  
1 n PHE 19  
1 n VAL 20  
1 n LEU 21  
1 n LEU 22  
1 n PRO 23  
1 n GLN 24  
1 n SER 25  
1 n ASN 26  
1 n TYR 27  
1 n LEU 28  
1 n MET 29  
1 n THR 30  
1 n GLN 31  
1 n LEU 32  
1 n SER 33  
1 n VAL 34  
1 n ASN 35  
1 n ILE 36  
1 n ASN 37  
1 n LYS 38  
1 n ILE 39  
1 n ALA 40  
1 n THR 41  
1 n LEU 42  
1 n ARG 43  
1 n ASN 44  
1 n ALA 45  
1 n ARG 46  
1 n GLY 47  
1 n GLY 48  
1 n ASP 49  
1 n ILE 50  
1 n PRO 51  
1 n ASN 52  
1 n VAL 53  
1 n VAL 54  
1 n ARG 55  
1 n VAL 56  
1 n ALA 57  
1 n LEU 58  
1 n ASP 59  
1 n CYS 60  
1 n GLU 61  
1 n ARG 62  
1 n PHE 63  
1 n GLY 64  
1 n ALA 65  
1 n ASP 66  
1 n GLY 67  
1 n ILE 68  
1 n THR 69  
1 n VAL 70  
1 n HIS 71  
1 n PRO 72  
1 n ARG 73  
1 n PRO 74  
1 n ASP 75  
1 n GLU 76  
1 n ARG 77  
1 n HIS 78  
1 n ILE 79  
1 n ARG 80  
1 n LYS 81  
1 n SER 82  
1 n ASP 83  
1 n VAL 84  
1 n TYR 85  
1 n ASP 86  
1 n LEU 87  
1 n ARG 88  
1 n PRO 89  
1 n LEU 90  
1 n LEU 91  
1 n HIS 92  
1 n THR 93  
1 n GLU 94  
1 n LEU 95  
1 n ASN 96  
1 n ILE 97  
1 n GLU 98  
1 n GLY 99  
1 n TYR 100 
1 n PRO 101 
1 n SER 102 
1 n PRO 103 
1 n GLU 104 
1 n PHE 105 
1 n ILE 106 
1 n ASP 107 
1 n LEU 108 
1 n VAL 109 
1 n LEU 110 
1 n LYS 111 
1 n VAL 112 
1 n LYS 113 
1 n PRO 114 
1 n HIS 115 
1 n GLN 116 
1 n VAL 117 
1 n THR 118 
1 n LEU 119 
1 n VAL 120 
1 n PRO 121 
1 n ASP 122 
1 n SER 123 
1 n PRO 124 
1 n GLU 125 
1 n GLN 126 
1 n ILE 127 
1 n THR 128 
1 n SER 129 
1 n ASN 130 
1 n ALA 131 
1 n GLY 132 
1 n TRP 133 
1 n ASP 134 
1 n THR 135 
1 n VAL 136 
1 n THR 137 
1 n HIS 138 
1 n GLN 139 
1 n ALA 140 
1 n PHE 141 
1 n LEU 142 
1 n THR 143 
1 n GLU 144 
1 n VAL 145 
1 n LEU 146 
1 n ASP 147 
1 n ARG 148 
1 n PHE 149 
1 n LYS 150 
1 n ASN 151 
1 n ALA 152 
1 n GLY 153 
1 n ILE 154 
1 n ARG 155 
1 n THR 156 
1 n SER 157 
1 n VAL 158 
1 n PHE 159 
1 n VAL 160 
1 n ALA 161 
1 n ALA 162 
1 n ASP 163 
1 n PRO 164 
1 n MET 165 
1 n MET 166 
1 n VAL 167 
1 n GLU 168 
1 n HIS 169 
1 n ALA 170 
1 n ALA 171 
1 n ASN 172 
1 n ALA 173 
1 n GLY 174 
1 n ALA 175 
1 n ASP 176 
1 n ARG 177 
1 n VAL 178 
1 n GLU 179 
1 n LEU 180 
1 n TYR 181 
1 n THR 182 
1 n GLU 183 
1 n PRO 184 
1 n TYR 185 
1 n ALA 186 
1 n LEU 187 
1 n MET 188 
1 n TYR 189 
1 n PRO 190 
1 n GLU 191 
1 n ASN 192 
1 n PRO 193 
1 n GLU 194 
1 n ALA 195 
1 n ALA 196 
1 n VAL 197 
1 n ALA 198 
1 n PRO 199 
1 n PHE 200 
1 n VAL 201 
1 n LYS 202 
1 n ALA 203 
1 n GLY 204 
1 n GLU 205 
1 n VAL 206 
1 n ALA 207 
1 n ARG 208 
1 n LYS 209 
1 n LEU 210 
1 n GLY 211 
1 n LEU 212 
1 n GLY 213 
1 n LEU 214 
1 n ASN 215 
1 n ALA 216 
1 n GLY 217 
1 n HIS 218 
1 n ASP 219 
1 n LEU 220 
1 n ASN 221 
1 n LEU 222 
1 n HIS 223 
1 n ASN 224 
1 n LEU 225 
1 n HIS 226 
1 n TYR 227 
1 n LEU 228 
1 n TYR 229 
1 n GLN 230 
1 n ASN 231 
1 n ILE 232 
1 n HIS 233 
1 n TRP 234 
1 n LEU 235 
1 n ASP 236 
1 n GLU 237 
1 n VAL 238 
1 n SER 239 
1 n ILE 240 
1 n GLY 241 
1 n HIS 242 
1 n SER 243 
1 n LEU 244 
1 n ILE 245 
1 n SER 246 
1 n ASP 247 
1 n ALA 248 
1 n LEU 249 
1 n TYR 250 
1 n LEU 251 
1 n GLY 252 
1 n LEU 253 
1 n GLU 254 
1 n ARG 255 
1 n THR 256 
1 n VAL 257 
1 n LYS 258 
1 n ALA 259 
1 n TYR 260 
1 n LYS 261 
1 n ASN 262 
1 n CYS 263 
1 n LEU 264 
1 n GLN 265 
1 n PRO 266 
1 n ASN 267 
1 n PRO 268 
1 n ARG 269 
1 n THR 270 
1 n LEU 271 
1 n ASP 272 
1 n ALA 273 
1 n ASN 274 
1 n TYR 275 
#
_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 @ 2025-11-13 23:23:49)"
_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 88.15
_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 LYS . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n TRP . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n TRP . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n CYS . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n TYR . 275 A 275 
#
_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   ? 27.640  -81.906 -24.972 1.00 15.04 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 27.852  -81.039 -23.796 1.00 41.35 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 27.284  -79.661 -24.087 1.00 43.37 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 27.549  -79.113 -25.147 1.00 42.34 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 29.336  -80.974 -23.430 1.00 41.61 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 29.730  -82.202 -22.592 1.00 37.88 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 31.491  -82.585 -22.591 1.00 33.57 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 32.194  -81.210 -21.638 1.00 29.53 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 26.423  -79.165 -23.206 1.00 28.47 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 25.705  -77.883 -23.318 1.00 46.23 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 26.661  -76.719 -23.056 1.00 44.13 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 27.372  -76.772 -22.058 1.00 41.36 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 24.584  -77.847 -22.251 1.00 46.06 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 23.415  -78.821 -22.460 1.00 43.22 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 22.484  -78.846 -21.235 1.00 40.15 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 21.264  -79.750 -21.465 1.00 37.90 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 20.436  -79.913 -20.243 1.00 31.05 2   A 1 
ATOM 18   N N   . CYS A 1 3   ? 26.574  -75.640 -23.838 1.00 24.60 3   A 1 
ATOM 19   C CA  . CYS A 1 3   ? 26.900  -74.306 -23.322 1.00 42.10 3   A 1 
ATOM 20   C C   . CYS A 1 3   ? 25.982  -73.261 -23.983 1.00 40.26 3   A 1 
ATOM 21   O O   . CYS A 1 3   ? 25.993  -73.092 -25.197 1.00 37.69 3   A 1 
ATOM 22   C CB  . CYS A 1 3   ? 28.399  -73.989 -23.482 1.00 41.40 3   A 1 
ATOM 23   S SG  . CYS A 1 3   ? 28.970  -73.247 -21.925 1.00 33.72 3   A 1 
ATOM 24   N N   . LYS A 1 4   ? 25.108  -72.660 -23.182 1.00 21.69 4   A 1 
ATOM 25   C CA  . LYS A 1 4   ? 24.199  -71.569 -23.549 1.00 40.28 4   A 1 
ATOM 26   C C   . LYS A 1 4   ? 24.889  -70.255 -23.192 1.00 38.87 4   A 1 
ATOM 27   O O   . LYS A 1 4   ? 25.304  -70.114 -22.046 1.00 36.31 4   A 1 
ATOM 28   C CB  . LYS A 1 4   ? 22.885  -71.669 -22.742 1.00 40.84 4   A 1 
ATOM 29   C CG  . LYS A 1 4   ? 21.911  -72.777 -23.171 1.00 38.64 4   A 1 
ATOM 30   C CD  . LYS A 1 4   ? 20.650  -72.731 -22.286 1.00 36.20 4   A 1 
ATOM 31   C CE  . LYS A 1 4   ? 19.556  -73.692 -22.778 1.00 33.76 4   A 1 
ATOM 32   N NZ  . LYS A 1 4   ? 18.306  -73.551 -21.993 1.00 28.20 4   A 1 
ATOM 33   N N   . TYR A 1 5   ? 24.935  -69.309 -24.113 1.00 23.45 5   A 1 
ATOM 34   C CA  . TYR A 1 5   ? 25.247  -67.911 -23.809 1.00 29.67 5   A 1 
ATOM 35   C C   . TYR A 1 5   ? 23.945  -67.100 -23.823 1.00 29.36 5   A 1 
ATOM 36   O O   . TYR A 1 5   ? 23.217  -67.177 -24.813 1.00 24.91 5   A 1 
ATOM 37   C CB  . TYR A 1 5   ? 26.256  -67.355 -24.824 1.00 28.31 5   A 1 
ATOM 38   C CG  . TYR A 1 5   ? 27.652  -67.936 -24.663 1.00 25.08 5   A 1 
ATOM 39   C CD1 . TYR A 1 5   ? 28.526  -67.383 -23.711 1.00 22.38 5   A 1 
ATOM 40   C CD2 . TYR A 1 5   ? 28.077  -69.019 -25.454 1.00 23.66 5   A 1 
ATOM 41   C CE1 . TYR A 1 5   ? 29.822  -67.908 -23.545 1.00 21.00 5   A 1 
ATOM 42   C CE2 . TYR A 1 5   ? 29.375  -69.552 -25.290 1.00 21.49 5   A 1 
ATOM 43   C CZ  . TYR A 1 5   ? 30.243  -68.990 -24.337 1.00 25.59 5   A 1 
ATOM 44   O OH  . TYR A 1 5   ? 31.496  -69.500 -24.181 1.00 29.96 5   A 1 
ATOM 45   N N   . PRO A 1 6   ? 23.614  -66.349 -22.758 1.00 23.52 6   A 1 
ATOM 46   C CA  . PRO A 1 6   ? 22.498  -65.409 -22.803 1.00 31.25 6   A 1 
ATOM 47   C C   . PRO A 1 6   ? 22.949  -64.062 -23.384 1.00 31.41 6   A 1 
ATOM 48   O O   . PRO A 1 6   ? 23.936  -63.471 -22.951 1.00 29.02 6   A 1 
ATOM 49   C CB  . PRO A 1 6   ? 22.009  -65.303 -21.356 1.00 30.62 6   A 1 
ATOM 50   C CG  . PRO A 1 6   ? 23.280  -65.530 -20.534 1.00 30.86 6   A 1 
ATOM 51   C CD  . PRO A 1 6   ? 24.193  -66.376 -21.426 1.00 36.70 6   A 1 
ATOM 52   N N   . ILE A 1 7   ? 22.192  -63.576 -24.376 1.00 19.42 7   A 1 
ATOM 53   C CA  . ILE A 1 7   ? 22.299  -62.224 -24.927 1.00 25.93 7   A 1 
ATOM 54   C C   . ILE A 1 7   ? 21.571  -61.277 -23.963 1.00 26.15 7   A 1 
ATOM 55   O O   . ILE A 1 7   ? 20.367  -61.407 -23.763 1.00 24.08 7   A 1 
ATOM 56   C CB  . ILE A 1 7   ? 21.704  -62.197 -26.361 1.00 25.53 7   A 1 
ATOM 57   C CG1 . ILE A 1 7   ? 22.518  -63.123 -27.304 1.00 21.63 7   A 1 
ATOM 58   C CG2 . ILE A 1 7   ? 21.652  -60.767 -26.923 1.00 22.64 7   A 1 
ATOM 59   C CD1 . ILE A 1 7   ? 21.845  -63.394 -28.660 1.00 20.70 7   A 1 
ATOM 60   N N   . PHE A 1 8   ? 22.301  -60.325 -23.348 1.00 19.67 8   A 1 
ATOM 61   C CA  . PHE A 1 8   ? 21.713  -59.247 -22.554 1.00 25.66 8   A 1 
ATOM 62   C C   . PHE A 1 8   ? 21.339  -58.078 -23.476 1.00 25.44 8   A 1 
ATOM 63   O O   . PHE A 1 8   ? 22.210  -57.397 -24.009 1.00 23.83 8   A 1 
ATOM 64   C CB  . PHE A 1 8   ? 22.679  -58.806 -21.439 1.00 24.92 8   A 1 
ATOM 65   C CG  . PHE A 1 8   ? 22.569  -59.616 -20.157 1.00 22.13 8   A 1 
ATOM 66   C CD1 . PHE A 1 8   ? 21.679  -59.201 -19.148 1.00 19.67 8   A 1 
ATOM 67   C CD2 . PHE A 1 8   ? 23.349  -60.771 -19.965 1.00 20.44 8   A 1 
ATOM 68   C CE1 . PHE A 1 8   ? 21.575  -59.934 -17.949 1.00 19.43 8   A 1 
ATOM 69   C CE2 . PHE A 1 8   ? 23.239  -61.507 -18.768 1.00 18.97 8   A 1 
ATOM 70   C CZ  . PHE A 1 8   ? 22.356  -61.085 -17.760 1.00 21.41 8   A 1 
ATOM 71   N N   . PHE A 1 9   ? 20.035  -57.822 -23.646 1.00 20.77 9   A 1 
ATOM 72   C CA  . PHE A 1 9   ? 19.533  -56.561 -24.189 1.00 26.80 9   A 1 
ATOM 73   C C   . PHE A 1 9   ? 19.513  -55.518 -23.063 1.00 27.41 9   A 1 
ATOM 74   O O   . PHE A 1 9   ? 18.750  -55.633 -22.107 1.00 25.00 9   A 1 
ATOM 75   C CB  . PHE A 1 9   ? 18.140  -56.758 -24.812 1.00 26.44 9   A 1 
ATOM 76   C CG  . PHE A 1 9   ? 18.181  -57.257 -26.249 1.00 23.23 9   A 1 
ATOM 77   C CD1 . PHE A 1 9   ? 18.241  -56.329 -27.305 1.00 20.23 9   A 1 
ATOM 78   C CD2 . PHE A 1 9   ? 18.161  -58.634 -26.532 1.00 21.37 9   A 1 
ATOM 79   C CE1 . PHE A 1 9   ? 18.274  -56.775 -28.638 1.00 19.70 9   A 1 
ATOM 80   C CE2 . PHE A 1 9   ? 18.204  -59.083 -27.864 1.00 19.77 9   A 1 
ATOM 81   C CZ  . PHE A 1 9   ? 18.257  -58.154 -28.916 1.00 22.83 9   A 1 
ATOM 82   N N   . HIS A 1 10  ? 20.365  -54.492 -23.169 1.00 27.30 10  A 1 
ATOM 83   C CA  . HIS A 1 10  ? 20.309  -53.317 -22.296 1.00 34.42 10  A 1 
ATOM 84   C C   . HIS A 1 10  ? 19.263  -52.341 -22.845 1.00 33.21 10  A 1 
ATOM 85   O O   . HIS A 1 10  ? 19.473  -51.674 -23.855 1.00 31.67 10  A 1 
ATOM 86   C CB  . HIS A 1 10  ? 21.712  -52.694 -22.138 1.00 34.15 10  A 1 
ATOM 87   C CG  . HIS A 1 10  ? 22.146  -52.561 -20.695 1.00 30.75 10  A 1 
ATOM 88   N ND1 . HIS A 1 10  ? 22.155  -53.569 -19.757 1.00 26.69 10  A 1 
ATOM 89   C CD2 . HIS A 1 10  ? 22.615  -51.434 -20.086 1.00 27.25 10  A 1 
ATOM 90   C CE1 . HIS A 1 10  ? 22.613  -53.055 -18.606 1.00 28.79 10  A 1 
ATOM 91   N NE2 . HIS A 1 10  ? 22.911  -51.761 -18.755 1.00 28.56 10  A 1 
ATOM 92   N N   . ASN A 1 11  ? 18.101  -52.288 -22.199 1.00 27.58 11  A 1 
ATOM 93   C CA  . ASN A 1 11  ? 17.013  -51.384 -22.548 1.00 37.91 11  A 1 
ATOM 94   C C   . ASN A 1 11  ? 17.181  -50.094 -21.730 1.00 37.08 11  A 1 
ATOM 95   O O   . ASN A 1 11  ? 16.738  -50.010 -20.585 1.00 35.05 11  A 1 
ATOM 96   C CB  . ASN A 1 11  ? 15.672  -52.132 -22.328 1.00 36.18 11  A 1 
ATOM 97   C CG  . ASN A 1 11  ? 14.606  -51.841 -23.371 1.00 30.74 11  A 1 
ATOM 98   O OD1 . ASN A 1 11  ? 14.773  -51.071 -24.295 1.00 28.71 11  A 1 
ATOM 99   N ND2 . ASN A 1 11  ? 13.466  -52.487 -23.274 1.00 29.02 11  A 1 
ATOM 100  N N   . THR A 1 12  ? 17.869  -49.087 -22.280 1.00 26.17 12  A 1 
ATOM 101  C CA  . THR A 1 12  ? 17.976  -47.756 -21.671 1.00 40.82 12  A 1 
ATOM 102  C C   . THR A 1 12  ? 16.661  -47.005 -21.868 1.00 40.55 12  A 1 
ATOM 103  O O   . THR A 1 12  ? 16.422  -46.390 -22.902 1.00 37.25 12  A 1 
ATOM 104  C CB  . THR A 1 12  ? 19.164  -46.956 -22.246 1.00 37.66 12  A 1 
ATOM 105  O OG1 . THR A 1 12  ? 19.248  -47.129 -23.640 1.00 33.89 12  A 1 
ATOM 106  C CG2 . THR A 1 12  ? 20.491  -47.429 -21.648 1.00 36.31 12  A 1 
ATOM 107  N N   . ARG A 1 13  ? 15.782  -47.075 -20.869 1.00 34.02 13  A 1 
ATOM 108  C CA  . ARG A 1 13  ? 14.630  -46.172 -20.767 1.00 49.12 13  A 1 
ATOM 109  C C   . ARG A 1 13  ? 15.133  -44.777 -20.392 1.00 50.70 13  A 1 
ATOM 110  O O   . ARG A 1 13  ? 15.471  -44.537 -19.235 1.00 49.37 13  A 1 
ATOM 111  C CB  . ARG A 1 13  ? 13.609  -46.691 -19.736 1.00 47.59 13  A 1 
ATOM 112  C CG  . ARG A 1 13  ? 12.717  -47.806 -20.300 1.00 42.39 13  A 1 
ATOM 113  C CD  . ARG A 1 13  ? 11.670  -48.217 -19.251 1.00 40.63 13  A 1 
ATOM 114  N NE  . ARG A 1 13  ? 10.632  -49.098 -19.822 1.00 34.95 13  A 1 
ATOM 115  C CZ  . ARG A 1 13  ? 9.592   -49.600 -19.173 1.00 34.50 13  A 1 
ATOM 116  N NH1 . ARG A 1 13  ? 9.409   -49.397 -17.895 1.00 31.47 13  A 1 
ATOM 117  N NH2 . ARG A 1 13  ? 8.702   -50.323 -19.798 1.00 33.16 13  A 1 
ATOM 118  N N   . SER A 1 14  ? 15.157  -43.867 -21.352 1.00 29.18 14  A 1 
ATOM 119  C CA  . SER A 1 14  ? 15.276  -42.434 -21.078 1.00 47.17 14  A 1 
ATOM 120  C C   . SER A 1 14  ? 14.031  -41.974 -20.321 1.00 48.10 14  A 1 
ATOM 121  O O   . SER A 1 14  ? 12.937  -41.918 -20.884 1.00 45.82 14  A 1 
ATOM 122  C CB  . SER A 1 14  ? 15.432  -41.641 -22.383 1.00 46.23 14  A 1 
ATOM 123  O OG  . SER A 1 14  ? 16.658  -41.994 -23.011 1.00 41.39 14  A 1 
ATOM 124  N N   . VAL A 1 15  ? 14.179  -41.675 -19.030 1.00 27.33 15  A 1 
ATOM 125  C CA  . VAL A 1 15  ? 13.148  -40.997 -18.238 1.00 41.83 15  A 1 
ATOM 126  C C   . VAL A 1 15  ? 13.270  -39.505 -18.531 1.00 43.04 15  A 1 
ATOM 127  O O   . VAL A 1 15  ? 14.143  -38.827 -17.998 1.00 41.19 15  A 1 
ATOM 128  C CB  . VAL A 1 15  ? 13.284  -41.316 -16.733 1.00 40.65 15  A 1 
ATOM 129  C CG1 . VAL A 1 15  ? 12.224  -40.587 -15.899 1.00 34.09 15  A 1 
ATOM 130  C CG2 . VAL A 1 15  ? 13.119  -42.824 -16.481 1.00 40.87 15  A 1 
ATOM 131  N N   . THR A 1 16  ? 12.414  -38.991 -19.421 1.00 29.00 16  A 1 
ATOM 132  C CA  . THR A 1 16  ? 12.259  -37.547 -19.611 1.00 41.63 16  A 1 
ATOM 133  C C   . THR A 1 16  ? 11.504  -37.001 -18.402 1.00 43.83 16  A 1 
ATOM 134  O O   . THR A 1 16  ? 10.298  -37.192 -18.276 1.00 44.07 16  A 1 
ATOM 135  C CB  . THR A 1 16  ? 11.527  -37.223 -20.924 1.00 41.00 16  A 1 
ATOM 136  O OG1 . THR A 1 16  ? 12.150  -37.898 -21.997 1.00 37.25 16  A 1 
ATOM 137  C CG2 . THR A 1 16  ? 11.569  -35.734 -21.254 1.00 40.92 16  A 1 
ATOM 138  N N   . LEU A 1 17  ? 12.229  -36.355 -17.485 1.00 34.71 17  A 1 
ATOM 139  C CA  . LEU A 1 17  ? 11.632  -35.646 -16.359 1.00 47.39 17  A 1 
ATOM 140  C C   . LEU A 1 17  ? 10.985  -34.358 -16.899 1.00 47.45 17  A 1 
ATOM 141  O O   . LEU A 1 17  ? 11.668  -33.374 -17.181 1.00 49.40 17  A 1 
ATOM 142  C CB  . LEU A 1 17  ? 12.715  -35.389 -15.278 1.00 48.43 17  A 1 
ATOM 143  C CG  . LEU A 1 17  ? 12.143  -35.364 -13.849 1.00 45.25 17  A 1 
ATOM 144  C CD1 . LEU A 1 17  ? 11.998  -36.782 -13.298 1.00 42.87 17  A 1 
ATOM 145  C CD2 . LEU A 1 17  ? 13.070  -34.599 -12.905 1.00 50.44 17  A 1 
ATOM 146  N N   . LEU A 1 18  ? 9.675   -34.386 -17.103 1.00 32.90 18  A 1 
ATOM 147  C CA  . LEU A 1 18  ? 8.909   -33.202 -17.476 1.00 41.80 18  A 1 
ATOM 148  C C   . LEU A 1 18  ? 8.788   -32.305 -16.235 1.00 42.55 18  A 1 
ATOM 149  O O   . LEU A 1 18  ? 7.956   -32.545 -15.363 1.00 43.20 18  A 1 
ATOM 150  C CB  . LEU A 1 18  ? 7.543   -33.650 -18.048 1.00 42.03 18  A 1 
ATOM 151  C CG  . LEU A 1 18  ? 6.805   -32.544 -18.831 1.00 37.54 18  A 1 
ATOM 152  C CD1 . LEU A 1 18  ? 7.389   -32.387 -20.238 1.00 36.34 18  A 1 
ATOM 153  C CD2 . LEU A 1 18  ? 5.324   -32.889 -18.976 1.00 43.41 18  A 1 
ATOM 154  N N   . PHE A 1 19  ? 9.655   -31.294 -16.129 1.00 34.38 19  A 1 
ATOM 155  C CA  . PHE A 1 19  ? 9.457   -30.219 -15.164 1.00 38.04 19  A 1 
ATOM 156  C C   . PHE A 1 19  ? 8.219   -29.428 -15.595 1.00 36.76 19  A 1 
ATOM 157  O O   . PHE A 1 19  ? 8.276   -28.592 -16.493 1.00 37.69 19  A 1 
ATOM 158  C CB  . PHE A 1 19  ? 10.710  -29.331 -15.058 1.00 38.59 19  A 1 
ATOM 159  C CG  . PHE A 1 19  ? 11.712  -29.795 -14.016 1.00 35.98 19  A 1 
ATOM 160  C CD1 . PHE A 1 19  ? 11.616  -29.317 -12.694 1.00 33.08 19  A 1 
ATOM 161  C CD2 . PHE A 1 19  ? 12.735  -30.694 -14.360 1.00 34.05 19  A 1 
ATOM 162  C CE1 . PHE A 1 19  ? 12.546  -29.734 -11.722 1.00 33.36 19  A 1 
ATOM 163  C CE2 . PHE A 1 19  ? 13.661  -31.115 -13.386 1.00 32.51 19  A 1 
ATOM 164  C CZ  . PHE A 1 19  ? 13.569  -30.631 -12.068 1.00 36.28 19  A 1 
ATOM 165  N N   . VAL A 1 20  ? 7.085   -29.707 -14.958 1.00 41.32 20  A 1 
ATOM 166  C CA  . VAL A 1 20  ? 5.932   -28.813 -15.002 1.00 44.54 20  A 1 
ATOM 167  C C   . VAL A 1 20  ? 6.319   -27.579 -14.193 1.00 44.99 20  A 1 
ATOM 168  O O   . VAL A 1 20  ? 6.270   -27.586 -12.966 1.00 44.70 20  A 1 
ATOM 169  C CB  . VAL A 1 20  ? 4.654   -29.496 -14.467 1.00 42.82 20  A 1 
ATOM 170  C CG1 . VAL A 1 20  ? 3.448   -28.553 -14.533 1.00 34.62 20  A 1 
ATOM 171  C CG2 . VAL A 1 20  ? 4.311   -30.743 -15.298 1.00 41.10 20  A 1 
ATOM 172  N N   . LEU A 1 21  ? 6.759   -26.530 -14.894 1.00 37.13 21  A 1 
ATOM 173  C CA  . LEU A 1 21  ? 6.828   -25.189 -14.327 1.00 46.66 21  A 1 
ATOM 174  C C   . LEU A 1 21  ? 5.387   -24.769 -14.029 1.00 48.15 21  A 1 
ATOM 175  O O   . LEU A 1 21  ? 4.678   -24.270 -14.901 1.00 48.52 21  A 1 
ATOM 176  C CB  . LEU A 1 21  ? 7.523   -24.230 -15.322 1.00 45.03 21  A 1 
ATOM 177  C CG  . LEU A 1 21  ? 9.056   -24.374 -15.368 1.00 40.07 21  A 1 
ATOM 178  C CD1 . LEU A 1 21  ? 9.605   -23.739 -16.648 1.00 37.94 21  A 1 
ATOM 179  C CD2 . LEU A 1 21  ? 9.726   -23.694 -14.175 1.00 43.10 21  A 1 
ATOM 180  N N   . LEU A 1 22  ? 4.932   -25.043 -12.806 1.00 40.40 22  A 1 
ATOM 181  C CA  . LEU A 1 22  ? 3.751   -24.367 -12.284 1.00 47.10 22  A 1 
ATOM 182  C C   . LEU A 1 22  ? 4.042   -22.865 -12.376 1.00 48.23 22  A 1 
ATOM 183  O O   . LEU A 1 22  ? 5.128   -22.452 -11.955 1.00 46.96 22  A 1 
ATOM 184  C CB  . LEU A 1 22  ? 3.484   -24.802 -10.834 1.00 44.05 22  A 1 
ATOM 185  C CG  . LEU A 1 22  ? 3.023   -26.264 -10.687 1.00 39.99 22  A 1 
ATOM 186  C CD1 . LEU A 1 22  ? 3.000   -26.656 -9.209  1.00 36.99 22  A 1 
ATOM 187  C CD2 . LEU A 1 22  ? 1.621   -26.496 -11.265 1.00 42.76 22  A 1 
ATOM 188  N N   . PRO A 1 23  ? 3.133   -22.051 -12.948 1.00 48.40 23  A 1 
ATOM 189  C CA  . PRO A 1 23  ? 3.316   -20.611 -12.908 1.00 53.94 23  A 1 
ATOM 190  C C   . PRO A 1 23  ? 3.457   -20.232 -11.436 1.00 57.23 23  A 1 
ATOM 191  O O   . PRO A 1 23  ? 2.542   -20.462 -10.644 1.00 55.55 23  A 1 
ATOM 192  C CB  . PRO A 1 23  ? 2.075   -20.012 -13.582 1.00 49.22 23  A 1 
ATOM 193  C CG  . PRO A 1 23  ? 1.011   -21.098 -13.434 1.00 48.46 23  A 1 
ATOM 194  C CD  . PRO A 1 23  ? 1.810   -22.398 -13.436 1.00 55.84 23  A 1 
ATOM 195  N N   . GLN A 1 24  ? 4.633   -19.721 -11.051 1.00 53.41 24  A 1 
ATOM 196  C CA  . GLN A 1 24  ? 4.738   -19.012 -9.789  1.00 57.30 24  A 1 
ATOM 197  C C   . GLN A 1 24  ? 3.726   -17.882 -9.902  1.00 59.31 24  A 1 
ATOM 198  O O   . GLN A 1 24  ? 3.897   -16.967 -10.708 1.00 57.27 24  A 1 
ATOM 199  C CB  . GLN A 1 24  ? 6.161   -18.493 -9.526  1.00 53.38 24  A 1 
ATOM 200  C CG  . GLN A 1 24  ? 7.113   -19.614 -9.073  1.00 46.96 24  A 1 
ATOM 201  C CD  . GLN A 1 24  ? 8.376   -19.087 -8.395  1.00 40.55 24  A 1 
ATOM 202  O OE1 . GLN A 1 24  ? 8.868   -17.996 -8.633  1.00 36.85 24  A 1 
ATOM 203  N NE2 . GLN A 1 24  ? 8.969   -19.847 -7.499  1.00 36.80 24  A 1 
ATOM 204  N N   . SER A 1 25  ? 2.620   -18.023 -9.180  1.00 56.89 25  A 1 
ATOM 205  C CA  . SER A 1 25  ? 1.713   -16.919 -8.953  1.00 60.62 25  A 1 
ATOM 206  C C   . SER A 1 25  ? 2.586   -15.823 -8.361  1.00 62.22 25  A 1 
ATOM 207  O O   . SER A 1 25  ? 3.037   -15.952 -7.224  1.00 57.85 25  A 1 
ATOM 208  C CB  . SER A 1 25  ? 0.594   -17.348 -7.999  1.00 56.19 25  A 1 
ATOM 209  O OG  . SER A 1 25  ? -0.293  -16.285 -7.768  1.00 51.03 25  A 1 
ATOM 210  N N   . ASN A 1 26  ? 2.911   -14.808 -9.169  1.00 63.35 26  A 1 
ATOM 211  C CA  . ASN A 1 26  ? 3.487   -13.570 -8.684  1.00 65.95 26  A 1 
ATOM 212  C C   . ASN A 1 26  ? 2.408   -12.942 -7.799  1.00 66.86 26  A 1 
ATOM 213  O O   . ASN A 1 26  ? 1.626   -12.116 -8.257  1.00 63.88 26  A 1 
ATOM 214  C CB  . ASN A 1 26  ? 3.886   -12.660 -9.863  1.00 60.84 26  A 1 
ATOM 215  C CG  . ASN A 1 26  ? 5.189   -13.036 -10.544 1.00 54.09 26  A 1 
ATOM 216  O OD1 . ASN A 1 26  ? 6.050   -13.708 -10.010 1.00 51.95 26  A 1 
ATOM 217  N ND2 . ASN A 1 26  ? 5.402   -12.576 -11.756 1.00 49.09 26  A 1 
ATOM 218  N N   . TYR A 1 27  ? 2.304   -13.410 -6.555  1.00 67.00 27  A 1 
ATOM 219  C CA  . TYR A 1 27  ? 1.636   -12.660 -5.513  1.00 71.33 27  A 1 
ATOM 220  C C   . TYR A 1 27  ? 2.445   -11.377 -5.390  1.00 74.93 27  A 1 
ATOM 221  O O   . TYR A 1 27  ? 3.546   -11.382 -4.840  1.00 71.38 27  A 1 
ATOM 222  C CB  . TYR A 1 27  ? 1.573   -13.458 -4.200  1.00 64.88 27  A 1 
ATOM 223  C CG  . TYR A 1 27  ? 0.497   -14.528 -4.179  1.00 58.93 27  A 1 
ATOM 224  C CD1 . TYR A 1 27  ? -0.826  -14.181 -3.845  1.00 58.23 27  A 1 
ATOM 225  C CD2 . TYR A 1 27  ? 0.810   -15.865 -4.495  1.00 54.53 27  A 1 
ATOM 226  C CE1 . TYR A 1 27  ? -1.836  -15.167 -3.825  1.00 46.80 27  A 1 
ATOM 227  C CE2 . TYR A 1 27  ? -0.200  -16.852 -4.480  1.00 48.82 27  A 1 
ATOM 228  C CZ  . TYR A 1 27  ? -1.525  -16.504 -4.147  1.00 48.71 27  A 1 
ATOM 229  O OH  . TYR A 1 27  ? -2.498  -17.451 -4.139  1.00 48.08 27  A 1 
ATOM 230  N N   . LEU A 1 28  ? 1.941   -10.299 -6.005  1.00 77.10 28  A 1 
ATOM 231  C CA  . LEU A 1 28  ? 2.444   -8.970  -5.705  1.00 82.15 28  A 1 
ATOM 232  C C   . LEU A 1 28  ? 2.321   -8.824  -4.191  1.00 86.25 28  A 1 
ATOM 233  O O   . LEU A 1 28  ? 1.229   -8.996  -3.643  1.00 82.73 28  A 1 
ATOM 234  C CB  . LEU A 1 28  ? 1.636   -7.889  -6.457  1.00 75.03 28  A 1 
ATOM 235  C CG  . LEU A 1 28  ? 2.534   -6.950  -7.291  1.00 65.41 28  A 1 
ATOM 236  C CD1 . LEU A 1 28  ? 2.676   -7.459  -8.724  1.00 63.16 28  A 1 
ATOM 237  C CD2 . LEU A 1 28  ? 1.961   -5.540  -7.337  1.00 62.20 28  A 1 
ATOM 238  N N   . MET A 1 29  ? 3.445   -8.631  -3.498  1.00 90.82 29  A 1 
ATOM 239  C CA  . MET A 1 29  ? 3.395   -8.427  -2.053  1.00 94.21 29  A 1 
ATOM 240  C C   . MET A 1 29  ? 2.638   -7.137  -1.778  1.00 96.21 29  A 1 
ATOM 241  O O   . MET A 1 29  ? 2.926   -6.128  -2.419  1.00 95.21 29  A 1 
ATOM 242  C CB  . MET A 1 29  ? 4.800   -8.374  -1.443  1.00 89.40 29  A 1 
ATOM 243  C CG  . MET A 1 29  ? 5.532   -9.731  -1.529  1.00 75.13 29  A 1 
ATOM 244  S SD  . MET A 1 29  ? 6.457   -10.209 -0.049  1.00 66.99 29  A 1 
ATOM 245  C CE  . MET A 1 29  ? 7.530   -8.767  0.176   1.00 55.18 29  A 1 
ATOM 246  N N   . THR A 1 30  ? 1.709   -7.170  -0.822  1.00 97.77 30  A 1 
ATOM 247  C CA  . THR A 1 30  ? 1.011   -5.970  -0.355  1.00 98.24 30  A 1 
ATOM 248  C C   . THR A 1 30  ? 2.035   -4.918  0.057   1.00 98.32 30  A 1 
ATOM 249  O O   . THR A 1 30  ? 2.904   -5.186  0.891   1.00 98.09 30  A 1 
ATOM 250  C CB  . THR A 1 30  ? 0.090   -6.286  0.829   1.00 98.24 30  A 1 
ATOM 251  O OG1 . THR A 1 30  ? -0.808  -7.314  0.492   1.00 97.06 30  A 1 
ATOM 252  C CG2 . THR A 1 30  ? -0.724  -5.084  1.291   1.00 97.26 30  A 1 
ATOM 253  N N   . GLN A 1 31  ? 1.937   -3.734  -0.534  1.00 98.45 31  A 1 
ATOM 254  C CA  . GLN A 1 31  ? 2.858   -2.631  -0.295  1.00 98.53 31  A 1 
ATOM 255  C C   . GLN A 1 31  ? 2.505   -1.888  0.998   1.00 98.68 31  A 1 
ATOM 256  O O   . GLN A 1 31  ? 1.337   -1.713  1.329   1.00 98.57 31  A 1 
ATOM 257  C CB  . GLN A 1 31  ? 2.857   -1.690  -1.504  1.00 98.24 31  A 1 
ATOM 258  C CG  . GLN A 1 31  ? 3.442   -2.354  -2.762  1.00 95.41 31  A 1 
ATOM 259  C CD  . GLN A 1 31  ? 3.532   -1.396  -3.946  1.00 89.36 31  A 1 
ATOM 260  O OE1 . GLN A 1 31  ? 2.893   -0.371  -4.019  1.00 76.07 31  A 1 
ATOM 261  N NE2 . GLN A 1 31  ? 4.347   -1.688  -4.934  1.00 73.13 31  A 1 
ATOM 262  N N   . LEU A 1 32  ? 3.514   -1.422  1.721   1.00 98.72 32  A 1 
ATOM 263  C CA  . LEU A 1 32  ? 3.350   -0.501  2.845   1.00 98.80 32  A 1 
ATOM 264  C C   . LEU A 1 32  ? 3.650   0.924   2.381   1.00 98.81 32  A 1 
ATOM 265  O O   . LEU A 1 32  ? 4.818   1.276   2.179   1.00 98.71 32  A 1 
ATOM 266  C CB  . LEU A 1 32  ? 4.258   -0.928  4.010   1.00 98.78 32  A 1 
ATOM 267  C CG  . LEU A 1 32  ? 4.217   0.041   5.210   1.00 98.67 32  A 1 
ATOM 268  C CD1 . LEU A 1 32  ? 2.849   0.080   5.891   1.00 98.54 32  A 1 
ATOM 269  C CD2 . LEU A 1 32  ? 5.254   -0.374  6.252   1.00 98.51 32  A 1 
ATOM 270  N N   . SER A 1 33  ? 2.621   1.765   2.294   1.00 98.80 33  A 1 
ATOM 271  C CA  . SER A 1 33  ? 2.767   3.212   2.162   1.00 98.82 33  A 1 
ATOM 272  C C   . SER A 1 33  ? 2.710   3.864   3.543   1.00 98.83 33  A 1 
ATOM 273  O O   . SER A 1 33  ? 1.782   3.638   4.320   1.00 98.71 33  A 1 
ATOM 274  C CB  . SER A 1 33  ? 1.695   3.773   1.226   1.00 98.71 33  A 1 
ATOM 275  O OG  . SER A 1 33  ? 2.024   5.100   0.868   1.00 97.06 33  A 1 
ATOM 276  N N   . VAL A 1 34  ? 3.717   4.668   3.893   1.00 98.84 34  A 1 
ATOM 277  C CA  . VAL A 1 34  ? 3.742   5.394   5.171   1.00 98.87 34  A 1 
ATOM 278  C C   . VAL A 1 34  ? 3.116   6.770   4.983   1.00 98.86 34  A 1 
ATOM 279  O O   . VAL A 1 34  ? 3.673   7.637   4.308   1.00 98.80 34  A 1 
ATOM 280  C CB  . VAL A 1 34  ? 5.156   5.478   5.772   1.00 98.87 34  A 1 
ATOM 281  C CG1 . VAL A 1 34  ? 5.128   6.193   7.128   1.00 98.69 34  A 1 
ATOM 282  C CG2 . VAL A 1 34  ? 5.747   4.079   5.999   1.00 98.68 34  A 1 
ATOM 283  N N   . ASN A 1 35  ? 1.964   6.994   5.624   1.00 98.75 35  A 1 
ATOM 284  C CA  . ASN A 1 35  ? 1.326   8.303   5.682   1.00 98.74 35  A 1 
ATOM 285  C C   . ASN A 1 35  ? 2.041   9.192   6.715   1.00 98.74 35  A 1 
ATOM 286  O O   . ASN A 1 35  ? 1.977   8.969   7.923   1.00 98.58 35  A 1 
ATOM 287  C CB  . ASN A 1 35  ? -0.181  8.117   5.919   1.00 98.63 35  A 1 
ATOM 288  C CG  . ASN A 1 35  ? -0.951  9.425   5.915   1.00 98.21 35  A 1 
ATOM 289  O OD1 . ASN A 1 35  ? -0.550  10.419  6.516   1.00 95.86 35  A 1 
ATOM 290  N ND2 . ASN A 1 35  ? -2.095  9.463   5.281   1.00 95.12 35  A 1 
ATOM 291  N N   . ILE A 1 36  ? 2.721   10.233  6.232   1.00 98.71 36  A 1 
ATOM 292  C CA  . ILE A 1 36  ? 3.576   11.117  7.044   1.00 98.70 36  A 1 
ATOM 293  C C   . ILE A 1 36  ? 2.871   12.391  7.539   1.00 98.64 36  A 1 
ATOM 294  O O   . ILE A 1 36  ? 3.526   13.290  8.071   1.00 98.49 36  A 1 
ATOM 295  C CB  . ILE A 1 36  ? 4.915   11.405  6.329   1.00 98.72 36  A 1 
ATOM 296  C CG1 . ILE A 1 36  ? 4.690   12.066  4.956   1.00 98.54 36  A 1 
ATOM 297  C CG2 . ILE A 1 36  ? 5.748   10.110  6.214   1.00 98.18 36  A 1 
ATOM 298  C CD1 . ILE A 1 36  ? 5.964   12.692  4.382   1.00 98.08 36  A 1 
ATOM 299  N N   . ASN A 1 37  ? 1.546   12.475  7.455   1.00 98.35 37  A 1 
ATOM 300  C CA  . ASN A 1 37  ? 0.777   13.641  7.914   1.00 98.24 37  A 1 
ATOM 301  C C   . ASN A 1 37  ? 1.071   13.984  9.385   1.00 98.18 37  A 1 
ATOM 302  O O   . ASN A 1 37  ? 1.206   15.158  9.741   1.00 97.80 37  A 1 
ATOM 303  C CB  . ASN A 1 37  ? -0.728  13.369  7.714   1.00 98.13 37  A 1 
ATOM 304  C CG  . ASN A 1 37  ? -1.148  13.260  6.255   1.00 97.76 37  A 1 
ATOM 305  O OD1 . ASN A 1 37  ? -0.474  13.726  5.356   1.00 94.48 37  A 1 
ATOM 306  N ND2 . ASN A 1 37  ? -2.288  12.670  5.979   1.00 93.99 37  A 1 
ATOM 307  N N   . LYS A 1 38  ? 1.224   12.966  10.265  1.00 98.17 38  A 1 
ATOM 308  C CA  . LYS A 1 38  ? 1.503   13.190  11.699  1.00 98.11 38  A 1 
ATOM 309  C C   . LYS A 1 38  ? 2.933   13.660  11.970  1.00 98.20 38  A 1 
ATOM 310  O O   . LYS A 1 38  ? 3.135   14.379  12.942  1.00 97.98 38  A 1 
ATOM 311  C CB  . LYS A 1 38  ? 1.132   11.953  12.542  1.00 97.93 38  A 1 
ATOM 312  C CG  . LYS A 1 38  ? -0.331  11.492  12.396  1.00 96.78 38  A 1 
ATOM 313  C CD  . LYS A 1 38  ? -1.380  12.611  12.442  1.00 94.36 38  A 1 
ATOM 314  C CE  . LYS A 1 38  ? -2.792  12.012  12.370  1.00 92.55 38  A 1 
ATOM 315  N NZ  . LYS A 1 38  ? -3.777  12.929  11.758  1.00 86.44 38  A 1 
ATOM 316  N N   . ILE A 1 39  ? 3.894   13.366  11.101  1.00 98.28 39  A 1 
ATOM 317  C CA  . ILE A 1 39  ? 5.235   13.973  11.151  1.00 98.33 39  A 1 
ATOM 318  C C   . ILE A 1 39  ? 5.128   15.481  10.916  1.00 98.31 39  A 1 
ATOM 319  O O   . ILE A 1 39  ? 5.677   16.270  11.688  1.00 98.18 39  A 1 
ATOM 320  C CB  . ILE A 1 39  ? 6.176   13.310  10.123  1.00 98.37 39  A 1 
ATOM 321  C CG1 . ILE A 1 39  ? 6.365   11.799  10.392  1.00 97.86 39  A 1 
ATOM 322  C CG2 . ILE A 1 39  ? 7.535   14.026  10.056  1.00 98.01 39  A 1 
ATOM 323  C CD1 . ILE A 1 39  ? 6.992   11.448  11.752  1.00 96.49 39  A 1 
ATOM 324  N N   . ALA A 1 40  ? 4.362   15.892  9.909   1.00 98.24 40  A 1 
ATOM 325  C CA  . ALA A 1 40  ? 4.115   17.305  9.641   1.00 98.08 40  A 1 
ATOM 326  C C   . ALA A 1 40  ? 3.343   17.989  10.784  1.00 97.90 40  A 1 
ATOM 327  O O   . ALA A 1 40  ? 3.647   19.133  11.123  1.00 97.71 40  A 1 
ATOM 328  C CB  . ALA A 1 40  ? 3.388   17.413  8.303   1.00 98.09 40  A 1 
ATOM 329  N N   . THR A 1 41  ? 2.418   17.281  11.448  1.00 97.77 41  A 1 
ATOM 330  C CA  . THR A 1 41  ? 1.752   17.779  12.668  1.00 97.39 41  A 1 
ATOM 331  C C   . THR A 1 41  ? 2.767   18.072  13.774  1.00 97.29 41  A 1 
ATOM 332  O O   . THR A 1 41  ? 2.723   19.159  14.350  1.00 96.97 41  A 1 
ATOM 333  C CB  . THR A 1 41  ? 0.695   16.785  13.175  1.00 97.10 41  A 1 
ATOM 334  O OG1 . THR A 1 41  ? -0.283  16.560  12.186  1.00 95.63 41  A 1 
ATOM 335  C CG2 . THR A 1 41  ? -0.057  17.289  14.410  1.00 95.63 41  A 1 
ATOM 336  N N   . LEU A 1 42  ? 3.712   17.165  14.045  1.00 97.56 42  A 1 
ATOM 337  C CA  . LEU A 1 42  ? 4.768   17.368  15.047  1.00 97.38 42  A 1 
ATOM 338  C C   . LEU A 1 42  ? 5.658   18.569  14.695  1.00 97.53 42  A 1 
ATOM 339  O O   . LEU A 1 42  ? 5.906   19.421  15.551  1.00 97.01 42  A 1 
ATOM 340  C CB  . LEU A 1 42  ? 5.622   16.091  15.184  1.00 96.86 42  A 1 
ATOM 341  C CG  . LEU A 1 42  ? 4.905   14.889  15.836  1.00 91.35 42  A 1 
ATOM 342  C CD1 . LEU A 1 42  ? 5.798   13.653  15.744  1.00 89.45 42  A 1 
ATOM 343  C CD2 . LEU A 1 42  ? 4.578   15.151  17.308  1.00 89.65 42  A 1 
ATOM 344  N N   . ARG A 1 43  ? 6.081   18.687  13.445  1.00 97.30 43  A 1 
ATOM 345  C CA  . ARG A 1 43  ? 6.837   19.855  12.959  1.00 97.32 43  A 1 
ATOM 346  C C   . ARG A 1 43  ? 6.074   21.154  13.224  1.00 97.08 43  A 1 
ATOM 347  O O   . ARG A 1 43  ? 6.624   22.090  13.806  1.00 96.72 43  A 1 
ATOM 348  C CB  . ARG A 1 43  ? 7.126   19.692  11.453  1.00 97.47 43  A 1 
ATOM 349  C CG  . ARG A 1 43  ? 7.934   20.878  10.902  1.00 97.35 43  A 1 
ATOM 350  C CD  . ARG A 1 43  ? 7.934   20.907  9.365   1.00 97.17 43  A 1 
ATOM 351  N NE  . ARG A 1 43  ? 6.583   21.144  8.826   1.00 96.94 43  A 1 
ATOM 352  C CZ  . ARG A 1 43  ? 6.225   20.947  7.565   1.00 97.50 43  A 1 
ATOM 353  N NH1 . ARG A 1 43  ? 7.072   20.570  6.653   1.00 95.35 43  A 1 
ATOM 354  N NH2 . ARG A 1 43  ? 4.993   21.109  7.186   1.00 95.62 43  A 1 
ATOM 355  N N   . ASN A 1 44  ? 4.814   21.207  12.815  1.00 96.90 44  A 1 
ATOM 356  C CA  . ASN A 1 44  ? 4.016   22.431  12.883  1.00 96.52 44  A 1 
ATOM 357  C C   . ASN A 1 44  ? 3.678   22.824  14.329  1.00 96.12 44  A 1 
ATOM 358  O O   . ASN A 1 44  ? 3.609   24.014  14.617  1.00 94.38 44  A 1 
ATOM 359  C CB  . ASN A 1 44  ? 2.754   22.260  12.022  1.00 96.23 44  A 1 
ATOM 360  C CG  . ASN A 1 44  ? 3.031   22.160  10.527  1.00 95.70 44  A 1 
ATOM 361  O OD1 . ASN A 1 44  ? 4.157   22.193  10.046  1.00 91.97 44  A 1 
ATOM 362  N ND2 . ASN A 1 44  ? 1.993   22.037  9.732   1.00 91.85 44  A 1 
ATOM 363  N N   . ALA A 1 45  ? 3.539   21.847  15.244  1.00 96.59 45  A 1 
ATOM 364  C CA  . ALA A 1 45  ? 3.277   22.108  16.663  1.00 95.59 45  A 1 
ATOM 365  C C   . ALA A 1 45  ? 4.406   22.904  17.342  1.00 94.84 45  A 1 
ATOM 366  O O   . ALA A 1 45  ? 4.141   23.735  18.210  1.00 92.40 45  A 1 
ATOM 367  C CB  . ALA A 1 45  ? 3.055   20.763  17.364  1.00 95.27 45  A 1 
ATOM 368  N N   . ARG A 1 46  ? 5.668   22.679  16.957  1.00 93.52 46  A 1 
ATOM 369  C CA  . ARG A 1 46  ? 6.818   23.437  17.492  1.00 92.24 46  A 1 
ATOM 370  C C   . ARG A 1 46  ? 7.174   24.670  16.654  1.00 91.74 46  A 1 
ATOM 371  O O   . ARG A 1 46  ? 7.766   25.614  17.180  1.00 85.21 46  A 1 
ATOM 372  C CB  . ARG A 1 46  ? 8.015   22.479  17.640  1.00 91.22 46  A 1 
ATOM 373  C CG  . ARG A 1 46  ? 9.270   23.121  18.260  1.00 87.25 46  A 1 
ATOM 374  C CD  . ARG A 1 46  ? 9.002   23.694  19.662  1.00 82.32 46  A 1 
ATOM 375  N NE  . ARG A 1 46  ? 10.170  24.419  20.200  1.00 79.83 46  A 1 
ATOM 376  C CZ  . ARG A 1 46  ? 10.462  25.697  20.000  1.00 76.93 46  A 1 
ATOM 377  N NH1 . ARG A 1 46  ? 9.736   26.473  19.232  1.00 68.51 46  A 1 
ATOM 378  N NH2 . ARG A 1 46  ? 11.504  26.229  20.586  1.00 68.50 46  A 1 
ATOM 379  N N   . GLY A 1 47  ? 6.837   24.646  15.374  1.00 91.83 47  A 1 
ATOM 380  C CA  . GLY A 1 47  ? 7.371   25.571  14.379  1.00 89.61 47  A 1 
ATOM 381  C C   . GLY A 1 47  ? 8.795   25.200  13.932  1.00 90.26 47  A 1 
ATOM 382  O O   . GLY A 1 47  ? 9.457   24.349  14.528  1.00 85.28 47  A 1 
ATOM 383  N N   . GLY A 1 48  ? 9.280   25.859  12.885  1.00 92.15 48  A 1 
ATOM 384  C CA  . GLY A 1 48  ? 10.564  25.527  12.256  1.00 92.82 48  A 1 
ATOM 385  C C   . GLY A 1 48  ? 10.469  24.301  11.341  1.00 95.03 48  A 1 
ATOM 386  O O   . GLY A 1 48  ? 9.458   24.119  10.663  1.00 92.80 48  A 1 
ATOM 387  N N   . ASP A 1 49  ? 11.529  23.491  11.329  1.00 95.45 49  A 1 
ATOM 388  C CA  . ASP A 1 49  ? 11.683  22.353  10.410  1.00 96.07 49  A 1 
ATOM 389  C C   . ASP A 1 49  ? 12.149  21.063  11.118  1.00 96.75 49  A 1 
ATOM 390  O O   . ASP A 1 49  ? 12.943  20.280  10.594  1.00 94.88 49  A 1 
ATOM 391  C CB  . ASP A 1 49  ? 12.605  22.770  9.253   1.00 94.08 49  A 1 
ATOM 392  C CG  . ASP A 1 49  ? 12.555  21.772  8.098   1.00 90.44 49  A 1 
ATOM 393  O OD1 . ASP A 1 49  ? 11.453  21.230  7.837   1.00 87.08 49  A 1 
ATOM 394  O OD2 . ASP A 1 49  ? 13.613  21.558  7.480   1.00 86.55 49  A 1 
ATOM 395  N N   . ILE A 1 50  ? 11.696  20.852  12.353  1.00 96.82 50  A 1 
ATOM 396  C CA  . ILE A 1 50  ? 12.013  19.654  13.143  1.00 96.76 50  A 1 
ATOM 397  C C   . ILE A 1 50  ? 10.710  19.013  13.640  1.00 96.77 50  A 1 
ATOM 398  O O   . ILE A 1 50  ? 9.963   19.669  14.371  1.00 95.04 50  A 1 
ATOM 399  C CB  . ILE A 1 50  ? 12.978  19.976  14.312  1.00 95.32 50  A 1 
ATOM 400  C CG1 . ILE A 1 50  ? 14.293  20.599  13.789  1.00 90.78 50  A 1 
ATOM 401  C CG2 . ILE A 1 50  ? 13.268  18.691  15.119  1.00 90.02 50  A 1 
ATOM 402  C CD1 . ILE A 1 50  ? 15.282  21.013  14.887  1.00 81.03 50  A 1 
ATOM 403  N N   . PRO A 1 51  ? 10.450  17.729  13.270  1.00 97.05 51  A 1 
ATOM 404  C CA  . PRO A 1 51  ? 11.190  16.908  12.306  1.00 97.27 51  A 1 
ATOM 405  C C   . PRO A 1 51  ? 11.052  17.430  10.863  1.00 97.76 51  A 1 
ATOM 406  O O   . PRO A 1 51  ? 9.990   17.916  10.480  1.00 97.36 51  A 1 
ATOM 407  C CB  . PRO A 1 51  ? 10.605  15.505  12.456  1.00 96.52 51  A 1 
ATOM 408  C CG  . PRO A 1 51  ? 9.159   15.771  12.893  1.00 95.22 51  A 1 
ATOM 409  C CD  . PRO A 1 51  ? 9.279   17.015  13.766  1.00 96.63 51  A 1 
ATOM 410  N N   . ASN A 1 52  ? 12.110  17.313  10.057  1.00 97.91 52  A 1 
ATOM 411  C CA  . ASN A 1 52  ? 12.036  17.639  8.630   1.00 98.09 52  A 1 
ATOM 412  C C   . ASN A 1 52  ? 11.226  16.557  7.893   1.00 98.27 52  A 1 
ATOM 413  O O   . ASN A 1 52  ? 11.602  15.383  7.896   1.00 98.20 52  A 1 
ATOM 414  C CB  . ASN A 1 52  ? 13.458  17.818  8.069   1.00 97.86 52  A 1 
ATOM 415  C CG  . ASN A 1 52  ? 13.458  18.072  6.569   1.00 97.37 52  A 1 
ATOM 416  O OD1 . ASN A 1 52  ? 13.276  17.160  5.784   1.00 94.65 52  A 1 
ATOM 417  N ND2 . ASN A 1 52  ? 13.641  19.289  6.125   1.00 93.64 52  A 1 
ATOM 418  N N   . VAL A 1 53  ? 10.113  16.945  7.269   1.00 98.19 53  A 1 
ATOM 419  C CA  . VAL A 1 53  ? 9.142   16.028  6.646   1.00 98.34 53  A 1 
ATOM 420  C C   . VAL A 1 53  ? 9.765   15.246  5.490   1.00 98.49 53  A 1 
ATOM 421  O O   . VAL A 1 53  ? 9.602   14.030  5.416   1.00 98.39 53  A 1 
ATOM 422  C CB  . VAL A 1 53  ? 7.901   16.814  6.176   1.00 97.99 53  A 1 
ATOM 423  C CG1 . VAL A 1 53  ? 6.909   15.970  5.368   1.00 96.70 53  A 1 
ATOM 424  C CG2 . VAL A 1 53  ? 7.140   17.372  7.388   1.00 96.81 53  A 1 
ATOM 425  N N   . VAL A 1 54  ? 10.533  15.913  4.633   1.00 98.36 54  A 1 
ATOM 426  C CA  . VAL A 1 54  ? 11.208  15.281  3.486   1.00 98.33 54  A 1 
ATOM 427  C C   . VAL A 1 54  ? 12.238  14.264  3.967   1.00 98.50 54  A 1 
ATOM 428  O O   . VAL A 1 54  ? 12.275  13.135  3.480   1.00 98.38 54  A 1 
ATOM 429  C CB  . VAL A 1 54  ? 11.873  16.339  2.589   1.00 97.88 54  A 1 
ATOM 430  C CG1 . VAL A 1 54  ? 12.635  15.701  1.421   1.00 96.54 54  A 1 
ATOM 431  C CG2 . VAL A 1 54  ? 10.835  17.308  2.011   1.00 96.62 54  A 1 
ATOM 432  N N   . ARG A 1 55  ? 13.042  14.619  4.990   1.00 98.59 55  A 1 
ATOM 433  C CA  . ARG A 1 55  ? 14.038  13.704  5.556   1.00 98.61 55  A 1 
ATOM 434  C C   . ARG A 1 55  ? 13.388  12.449  6.134   1.00 98.75 55  A 1 
ATOM 435  O O   . ARG A 1 55  ? 13.885  11.358  5.889   1.00 98.63 55  A 1 
ATOM 436  C CB  . ARG A 1 55  ? 14.886  14.443  6.599   1.00 98.25 55  A 1 
ATOM 437  C CG  . ARG A 1 55  ? 15.968  13.541  7.228   1.00 87.25 55  A 1 
ATOM 438  C CD  . ARG A 1 55  ? 16.985  13.065  6.180   1.00 80.47 55  A 1 
ATOM 439  N NE  . ARG A 1 55  ? 17.737  11.920  6.669   1.00 70.85 55  A 1 
ATOM 440  C CZ  . ARG A 1 55  ? 18.787  11.375  6.088   1.00 61.98 55  A 1 
ATOM 441  N NH1 . ARG A 1 55  ? 19.352  11.907  5.037   1.00 56.38 55  A 1 
ATOM 442  N NH2 . ARG A 1 55  ? 19.259  10.270  6.557   1.00 55.01 55  A 1 
ATOM 443  N N   . VAL A 1 56  ? 12.282  12.591  6.865   1.00 98.62 56  A 1 
ATOM 444  C CA  . VAL A 1 56  ? 11.550  11.445  7.425   1.00 98.71 56  A 1 
ATOM 445  C C   . VAL A 1 56  ? 10.968  10.560  6.319   1.00 98.79 56  A 1 
ATOM 446  O O   . VAL A 1 56  ? 11.046  9.342   6.435   1.00 98.77 56  A 1 
ATOM 447  C CB  . VAL A 1 56  ? 10.462  11.904  8.409   1.00 98.63 56  A 1 
ATOM 448  C CG1 . VAL A 1 56  ? 9.606   10.730  8.896   1.00 98.17 56  A 1 
ATOM 449  C CG2 . VAL A 1 56  ? 11.095  12.549  9.652   1.00 98.19 56  A 1 
ATOM 450  N N   . ALA A 1 57  ? 10.452  11.126  5.234   1.00 98.79 57  A 1 
ATOM 451  C CA  . ALA A 1 57  ? 9.976   10.349  4.086   1.00 98.81 57  A 1 
ATOM 452  C C   . ALA A 1 57  ? 11.093  9.496   3.457   1.00 98.81 57  A 1 
ATOM 453  O O   . ALA A 1 57  ? 10.926  8.292   3.278   1.00 98.72 57  A 1 
ATOM 454  C CB  . ALA A 1 57  ? 9.368   11.313  3.064   1.00 98.76 57  A 1 
ATOM 455  N N   . LEU A 1 58  ? 12.272  10.097  3.220   1.00 98.73 58  A 1 
ATOM 456  C CA  . LEU A 1 58  ? 13.447  9.377   2.704   1.00 98.70 58  A 1 
ATOM 457  C C   . LEU A 1 58  ? 13.961  8.316   3.693   1.00 98.70 58  A 1 
ATOM 458  O O   . LEU A 1 58  ? 14.466  7.268   3.289   1.00 98.53 58  A 1 
ATOM 459  C CB  . LEU A 1 58  ? 14.561  10.391  2.402   1.00 98.62 58  A 1 
ATOM 460  C CG  . LEU A 1 58  ? 14.250  11.397  1.276   1.00 98.10 58  A 1 
ATOM 461  C CD1 . LEU A 1 58  ? 15.376  12.433  1.204   1.00 97.33 58  A 1 
ATOM 462  C CD2 . LEU A 1 58  ? 14.123  10.725  -0.085  1.00 97.26 58  A 1 
ATOM 463  N N   . ASP A 1 59  ? 13.843  8.564   4.997   1.00 98.77 59  A 1 
ATOM 464  C CA  . ASP A 1 59  ? 14.180  7.572   6.019   1.00 98.76 59  A 1 
ATOM 465  C C   . ASP A 1 59  ? 13.184  6.396   6.000   1.00 98.81 59  A 1 
ATOM 466  O O   . ASP A 1 59  ? 13.626  5.248   6.057   1.00 98.72 59  A 1 
ATOM 467  C CB  . ASP A 1 59  ? 14.280  8.238   7.406   1.00 98.65 59  A 1 
ATOM 468  C CG  . ASP A 1 59  ? 15.537  9.109   7.610   1.00 98.03 59  A 1 
ATOM 469  O OD1 . ASP A 1 59  ? 16.564  8.897   6.916   1.00 96.45 59  A 1 
ATOM 470  O OD2 . ASP A 1 59  ? 15.586  9.916   8.560   1.00 96.10 59  A 1 
ATOM 471  N N   . CYS A 1 60  ? 11.882  6.642   5.831   1.00 98.87 60  A 1 
ATOM 472  C CA  . CYS A 1 60  ? 10.884  5.578   5.646   1.00 98.87 60  A 1 
ATOM 473  C C   . CYS A 1 60  ? 11.207  4.708   4.422   1.00 98.84 60  A 1 
ATOM 474  O O   . CYS A 1 60  ? 11.233  3.482   4.541   1.00 98.70 60  A 1 
ATOM 475  C CB  . CYS A 1 60  ? 9.476   6.178   5.507   1.00 98.86 60  A 1 
ATOM 476  S SG  . CYS A 1 60  ? 8.923   6.931   7.059   1.00 98.75 60  A 1 
ATOM 477  N N   . GLU A 1 61  ? 11.527  5.331   3.280   1.00 98.67 61  A 1 
ATOM 478  C CA  . GLU A 1 61  ? 11.965  4.629   2.062   1.00 98.50 61  A 1 
ATOM 479  C C   . GLU A 1 61  ? 13.202  3.760   2.339   1.00 98.52 61  A 1 
ATOM 480  O O   . GLU A 1 61  ? 13.194  2.550   2.087   1.00 98.12 61  A 1 
ATOM 481  C CB  . GLU A 1 61  ? 12.235  5.659   0.946   1.00 97.76 61  A 1 
ATOM 482  C CG  . GLU A 1 61  ? 12.693  5.004   -0.363  1.00 92.65 61  A 1 
ATOM 483  C CD  . GLU A 1 61  ? 12.912  6.033   -1.484  1.00 93.50 61  A 1 
ATOM 484  O OE1 . GLU A 1 61  ? 14.079  6.310   -1.834  1.00 85.96 61  A 1 
ATOM 485  O OE2 . GLU A 1 61  ? 11.909  6.543   -2.030  1.00 88.44 61  A 1 
ATOM 486  N N   . ARG A 1 62  ? 14.240  4.327   2.971   1.00 98.61 62  A 1 
ATOM 487  C CA  . ARG A 1 62  ? 15.455  3.585   3.347   1.00 98.57 62  A 1 
ATOM 488  C C   . ARG A 1 62  ? 15.173  2.414   4.300   1.00 98.60 62  A 1 
ATOM 489  O O   . ARG A 1 62  ? 15.876  1.405   4.256   1.00 98.32 62  A 1 
ATOM 490  C CB  . ARG A 1 62  ? 16.470  4.559   3.969   1.00 98.36 62  A 1 
ATOM 491  C CG  . ARG A 1 62  ? 17.814  3.863   4.240   1.00 94.59 62  A 1 
ATOM 492  C CD  . ARG A 1 62  ? 18.857  4.803   4.841   1.00 93.21 62  A 1 
ATOM 493  N NE  . ARG A 1 62  ? 18.494  5.230   6.206   1.00 86.04 62  A 1 
ATOM 494  C CZ  . ARG A 1 62  ? 18.289  6.459   6.626   1.00 80.59 62  A 1 
ATOM 495  N NH1 . ARG A 1 62  ? 18.473  7.489   5.866   1.00 71.99 62  A 1 
ATOM 496  N NH2 . ARG A 1 62  ? 17.871  6.690   7.829   1.00 71.73 62  A 1 
ATOM 497  N N   . PHE A 1 63  ? 14.178  2.536   5.164   1.00 98.63 63  A 1 
ATOM 498  C CA  . PHE A 1 63  ? 13.777  1.490   6.111   1.00 98.58 63  A 1 
ATOM 499  C C   . PHE A 1 63  ? 12.858  0.427   5.497   1.00 98.42 63  A 1 
ATOM 500  O O   . PHE A 1 63  ? 12.555  -0.570  6.156   1.00 98.00 63  A 1 
ATOM 501  C CB  . PHE A 1 63  ? 13.181  2.145   7.362   1.00 98.60 63  A 1 
ATOM 502  C CG  . PHE A 1 63  ? 14.102  3.103   8.105   1.00 98.61 63  A 1 
ATOM 503  C CD1 . PHE A 1 63  ? 15.504  2.933   8.111   1.00 98.17 63  A 1 
ATOM 504  C CD2 . PHE A 1 63  ? 13.538  4.179   8.818   1.00 98.21 63  A 1 
ATOM 505  C CE1 . PHE A 1 63  ? 16.329  3.828   8.816   1.00 97.92 63  A 1 
ATOM 506  C CE2 . PHE A 1 63  ? 14.360  5.070   9.528   1.00 97.86 63  A 1 
ATOM 507  C CZ  . PHE A 1 63  ? 15.754  4.895   9.528   1.00 98.01 63  A 1 
ATOM 508  N N   . GLY A 1 64  ? 12.487  0.589   4.234   1.00 98.52 64  A 1 
ATOM 509  C CA  . GLY A 1 64  ? 11.773  -0.402  3.440   1.00 98.30 64  A 1 
ATOM 510  C C   . GLY A 1 64  ? 10.295  -0.102  3.207   1.00 98.40 64  A 1 
ATOM 511  O O   . GLY A 1 64  ? 9.590   -1.019  2.791   1.00 97.93 64  A 1 
ATOM 512  N N   . ALA A 1 65  ? 9.816   1.121   3.465   1.00 98.75 65  A 1 
ATOM 513  C CA  . ALA A 1 65  ? 8.495   1.529   2.992   1.00 98.80 65  A 1 
ATOM 514  C C   . ALA A 1 65  ? 8.443   1.447   1.457   1.00 98.73 65  A 1 
ATOM 515  O O   . ALA A 1 65  ? 9.403   1.823   0.781   1.00 98.55 65  A 1 
ATOM 516  C CB  . ALA A 1 65  ? 8.171   2.937   3.495   1.00 98.77 65  A 1 
ATOM 517  N N   . ASP A 1 66  ? 7.340   0.955   0.921   1.00 98.73 66  A 1 
ATOM 518  C CA  . ASP A 1 66  ? 7.123   0.803   -0.523  1.00 98.61 66  A 1 
ATOM 519  C C   . ASP A 1 66  ? 6.485   2.060   -1.136  1.00 98.59 66  A 1 
ATOM 520  O O   . ASP A 1 66  ? 6.515   2.247   -2.352  1.00 98.08 66  A 1 
ATOM 521  C CB  . ASP A 1 66  ? 6.260   -0.443  -0.780  1.00 98.45 66  A 1 
ATOM 522  C CG  . ASP A 1 66  ? 6.820   -1.705  -0.119  1.00 98.18 66  A 1 
ATOM 523  O OD1 . ASP A 1 66  ? 7.924   -2.180  -0.467  1.00 97.05 66  A 1 
ATOM 524  O OD2 . ASP A 1 66  ? 6.183   -2.212  0.831   1.00 97.01 66  A 1 
ATOM 525  N N   . GLY A 1 67  ? 5.945   2.943   -0.290  1.00 98.56 67  A 1 
ATOM 526  C CA  . GLY A 1 67  ? 5.357   4.211   -0.694  1.00 98.69 67  A 1 
ATOM 527  C C   . GLY A 1 67  ? 5.313   5.239   0.433   1.00 98.83 67  A 1 
ATOM 528  O O   . GLY A 1 67  ? 5.512   4.922   1.609   1.00 98.77 67  A 1 
ATOM 529  N N   . ILE A 1 68  ? 5.058   6.488   0.062   1.00 98.80 68  A 1 
ATOM 530  C CA  . ILE A 1 68  ? 4.799   7.613   0.960   1.00 98.88 68  A 1 
ATOM 531  C C   . ILE A 1 68  ? 3.443   8.213   0.596   1.00 98.87 68  A 1 
ATOM 532  O O   . ILE A 1 68  ? 3.197   8.543   -0.565  1.00 98.80 68  A 1 
ATOM 533  C CB  . ILE A 1 68  ? 5.924   8.665   0.866   1.00 98.87 68  A 1 
ATOM 534  C CG1 . ILE A 1 68  ? 7.307   8.097   1.255   1.00 98.69 68  A 1 
ATOM 535  C CG2 . ILE A 1 68  ? 5.602   9.910   1.720   1.00 98.76 68  A 1 
ATOM 536  C CD1 . ILE A 1 68  ? 7.446   7.598   2.705   1.00 98.29 68  A 1 
ATOM 537  N N   . THR A 1 69  ? 2.597   8.404   1.604   1.00 98.80 69  A 1 
ATOM 538  C CA  . THR A 1 69  ? 1.293   9.050   1.457   1.00 98.80 69  A 1 
ATOM 539  C C   . THR A 1 69  ? 1.269   10.391  2.184   1.00 98.78 69  A 1 
ATOM 540  O O   . THR A 1 69  ? 1.739   10.525  3.316   1.00 98.68 69  A 1 
ATOM 541  C CB  . THR A 1 69  ? 0.157   8.129   1.922   1.00 98.73 69  A 1 
ATOM 542  O OG1 . THR A 1 69  ? 0.140   6.958   1.141   1.00 98.22 69  A 1 
ATOM 543  C CG2 . THR A 1 69  ? -1.217  8.767   1.756   1.00 98.43 69  A 1 
ATOM 544  N N   . VAL A 1 70  ? 0.708   11.404  1.535   1.00 98.70 70  A 1 
ATOM 545  C CA  . VAL A 1 70  ? 0.519   12.755  2.082   1.00 98.67 70  A 1 
ATOM 546  C C   . VAL A 1 70  ? -0.878  13.280  1.772   1.00 98.54 70  A 1 
ATOM 547  O O   . VAL A 1 70  ? -1.411  13.035  0.699   1.00 98.30 70  A 1 
ATOM 548  C CB  . VAL A 1 70  ? 1.576   13.749  1.566   1.00 98.62 70  A 1 
ATOM 549  C CG1 . VAL A 1 70  ? 2.973   13.389  2.080   1.00 98.37 70  A 1 
ATOM 550  C CG2 . VAL A 1 70  ? 1.635   13.865  0.035   1.00 98.33 70  A 1 
ATOM 551  N N   . HIS A 1 71  ? -1.441  14.072  2.692   1.00 97.83 71  A 1 
ATOM 552  C CA  . HIS A 1 71  ? -2.725  14.748  2.503   1.00 97.60 71  A 1 
ATOM 553  C C   . HIS A 1 71  ? -2.557  16.268  2.683   1.00 97.66 71  A 1 
ATOM 554  O O   . HIS A 1 71  ? -2.692  16.772  3.801   1.00 97.28 71  A 1 
ATOM 555  C CB  . HIS A 1 71  ? -3.763  14.125  3.450   1.00 97.10 71  A 1 
ATOM 556  C CG  . HIS A 1 71  ? -5.197  14.566  3.237   1.00 95.61 71  A 1 
ATOM 557  N ND1 . HIS A 1 71  ? -6.296  13.918  3.772   1.00 90.17 71  A 1 
ATOM 558  C CD2 . HIS A 1 71  ? -5.668  15.621  2.508   1.00 90.50 71  A 1 
ATOM 559  C CE1 . HIS A 1 71  ? -7.397  14.567  3.356   1.00 90.88 71  A 1 
ATOM 560  N NE2 . HIS A 1 71  ? -7.061  15.619  2.593   1.00 90.87 71  A 1 
ATOM 561  N N   . PRO A 1 72  ? -2.226  17.026  1.627   1.00 97.59 72  A 1 
ATOM 562  C CA  . PRO A 1 72  ? -2.109  18.480  1.691   1.00 97.45 72  A 1 
ATOM 563  C C   . PRO A 1 72  ? -3.503  19.119  1.770   1.00 96.90 72  A 1 
ATOM 564  O O   . PRO A 1 72  ? -4.108  19.478  0.759   1.00 95.16 72  A 1 
ATOM 565  C CB  . PRO A 1 72  ? -1.326  18.869  0.432   1.00 97.46 72  A 1 
ATOM 566  C CG  . PRO A 1 72  ? -1.746  17.803  -0.580  1.00 97.04 72  A 1 
ATOM 567  C CD  . PRO A 1 72  ? -1.902  16.553  0.286   1.00 98.19 72  A 1 
ATOM 568  N N   . ARG A 1 73  ? -4.029  19.256  2.998   1.00 96.86 73  A 1 
ATOM 569  C CA  . ARG A 1 73  ? -5.327  19.916  3.227   1.00 96.26 73  A 1 
ATOM 570  C C   . ARG A 1 73  ? -5.276  21.405  2.852   1.00 96.30 73  A 1 
ATOM 571  O O   . ARG A 1 73  ? -4.207  22.009  2.923   1.00 95.41 73  A 1 
ATOM 572  C CB  . ARG A 1 73  ? -5.786  19.721  4.678   1.00 95.37 73  A 1 
ATOM 573  C CG  . ARG A 1 73  ? -6.132  18.247  4.962   1.00 92.50 73  A 1 
ATOM 574  C CD  . ARG A 1 73  ? -6.833  18.107  6.317   1.00 89.21 73  A 1 
ATOM 575  N NE  . ARG A 1 73  ? -7.182  16.699  6.583   1.00 87.58 73  A 1 
ATOM 576  C CZ  . ARG A 1 73  ? -8.337  16.088  6.328   1.00 86.60 73  A 1 
ATOM 577  N NH1 . ARG A 1 73  ? -9.393  16.701  5.873   1.00 77.51 73  A 1 
ATOM 578  N NH2 . ARG A 1 73  ? -8.445  14.813  6.518   1.00 80.54 73  A 1 
ATOM 579  N N   . PRO A 1 74  ? -6.414  22.027  2.493   1.00 95.10 74  A 1 
ATOM 580  C CA  . PRO A 1 74  ? -6.455  23.434  2.065   1.00 94.35 74  A 1 
ATOM 581  C C   . PRO A 1 74  ? -5.885  24.430  3.086   1.00 94.75 74  A 1 
ATOM 582  O O   . PRO A 1 74  ? -5.291  25.433  2.697   1.00 92.74 74  A 1 
ATOM 583  C CB  . PRO A 1 74  ? -7.934  23.728  1.786   1.00 93.17 74  A 1 
ATOM 584  C CG  . PRO A 1 74  ? -8.510  22.365  1.409   1.00 91.96 74  A 1 
ATOM 585  C CD  . PRO A 1 74  ? -7.726  21.409  2.305   1.00 95.14 74  A 1 
ATOM 586  N N   . ASP A 1 75  ? -6.036  24.137  4.390   1.00 95.08 75  A 1 
ATOM 587  C CA  . ASP A 1 75  ? -5.538  24.957  5.504   1.00 94.40 75  A 1 
ATOM 588  C C   . ASP A 1 75  ? -4.061  24.698  5.859   1.00 94.80 75  A 1 
ATOM 589  O O   . ASP A 1 75  ? -3.532  25.327  6.776   1.00 93.13 75  A 1 
ATOM 590  C CB  . ASP A 1 75  ? -6.452  24.760  6.725   1.00 93.47 75  A 1 
ATOM 591  C CG  . ASP A 1 75  ? -6.424  23.353  7.343   1.00 92.59 75  A 1 
ATOM 592  O OD1 . ASP A 1 75  ? -5.738  22.439  6.831   1.00 91.11 75  A 1 
ATOM 593  O OD2 . ASP A 1 75  ? -7.139  23.139  8.342   1.00 90.59 75  A 1 
ATOM 594  N N   . GLU A 1 76  ? -3.410  23.755  5.193   1.00 94.37 76  A 1 
ATOM 595  C CA  . GLU A 1 76  ? -2.023  23.336  5.447   1.00 95.03 76  A 1 
ATOM 596  C C   . GLU A 1 76  ? -1.732  22.996  6.927   1.00 95.18 76  A 1 
ATOM 597  O O   . GLU A 1 76  ? -0.594  23.126  7.396   1.00 92.41 76  A 1 
ATOM 598  C CB  . GLU A 1 76  ? -1.019  24.333  4.843   1.00 94.72 76  A 1 
ATOM 599  C CG  . GLU A 1 76  ? -1.228  24.591  3.341   1.00 94.48 76  A 1 
ATOM 600  C CD  . GLU A 1 76  ? -0.044  25.338  2.719   1.00 94.84 76  A 1 
ATOM 601  O OE1 . GLU A 1 76  ? 0.480   24.852  1.683   1.00 90.06 76  A 1 
ATOM 602  O OE2 . GLU A 1 76  ? 0.374   26.389  3.258   1.00 91.79 76  A 1 
ATOM 603  N N   . ARG A 1 77  ? -2.735  22.506  7.680   1.00 95.97 77  A 1 
ATOM 604  C CA  . ARG A 1 77  ? -2.603  22.202  9.128   1.00 94.78 77  A 1 
ATOM 605  C C   . ARG A 1 77  ? -1.476  21.219  9.463   1.00 95.26 77  A 1 
ATOM 606  O O   . ARG A 1 77  ? -0.981  21.207  10.589  1.00 93.46 77  A 1 
ATOM 607  C CB  . ARG A 1 77  ? -3.951  21.697  9.675   1.00 93.06 77  A 1 
ATOM 608  C CG  . ARG A 1 77  ? -4.314  20.278  9.199   1.00 90.93 77  A 1 
ATOM 609  C CD  . ARG A 1 77  ? -5.652  19.781  9.759   1.00 89.78 77  A 1 
ATOM 610  N NE  . ARG A 1 77  ? -6.791  20.554  9.227   1.00 87.88 77  A 1 
ATOM 611  C CZ  . ARG A 1 77  ? -8.069  20.245  9.319   1.00 88.48 77  A 1 
ATOM 612  N NH1 . ARG A 1 77  ? -8.484  19.184  9.936   1.00 80.99 77  A 1 
ATOM 613  N NH2 . ARG A 1 77  ? -8.963  21.012  8.765   1.00 81.66 77  A 1 
ATOM 614  N N   . HIS A 1 78  ? -1.074  20.374  8.508   1.00 95.37 78  A 1 
ATOM 615  C CA  . HIS A 1 78  ? 0.064   19.464  8.612   1.00 96.08 78  A 1 
ATOM 616  C C   . HIS A 1 78  ? 0.938   19.526  7.359   1.00 96.90 78  A 1 
ATOM 617  O O   . HIS A 1 78  ? 1.888   20.327  7.341   1.00 96.31 78  A 1 
ATOM 618  C CB  . HIS A 1 78  ? -0.397  18.042  9.002   1.00 95.32 78  A 1 
ATOM 619  C CG  . HIS A 1 78  ? -1.640  17.536  8.316   1.00 94.80 78  A 1 
ATOM 620  N ND1 . HIS A 1 78  ? -1.767  17.114  7.015   1.00 89.97 78  A 1 
ATOM 621  C CD2 . HIS A 1 78  ? -2.857  17.366  8.919   1.00 89.96 78  A 1 
ATOM 622  C CE1 . HIS A 1 78  ? -3.037  16.694  6.830   1.00 89.96 78  A 1 
ATOM 623  N NE2 . HIS A 1 78  ? -3.730  16.824  7.966   1.00 89.82 78  A 1 
ATOM 624  N N   . ILE A 1 79  ? 0.645   18.741  6.324   1.00 96.66 79  A 1 
ATOM 625  C CA  . ILE A 1 79  ? 1.364   18.759  5.048   1.00 97.19 79  A 1 
ATOM 626  C C   . ILE A 1 79  ? 1.074   20.078  4.330   1.00 97.19 79  A 1 
ATOM 627  O O   . ILE A 1 79  ? -0.086  20.439  4.130   1.00 96.99 79  A 1 
ATOM 628  C CB  . ILE A 1 79  ? 0.970   17.546  4.179   1.00 97.45 79  A 1 
ATOM 629  C CG1 . ILE A 1 79  ? 1.296   16.198  4.858   1.00 96.79 79  A 1 
ATOM 630  C CG2 . ILE A 1 79  ? 1.623   17.612  2.785   1.00 96.81 79  A 1 
ATOM 631  C CD1 . ILE A 1 79  ? 2.783   15.907  5.096   1.00 96.73 79  A 1 
ATOM 632  N N   . ARG A 1 80  ? 2.131   20.779  3.939   1.00 97.97 80  A 1 
ATOM 633  C CA  . ARG A 1 80  ? 2.062   22.000  3.137   1.00 97.82 80  A 1 
ATOM 634  C C   . ARG A 1 80  ? 2.179   21.654  1.657   1.00 98.02 80  A 1 
ATOM 635  O O   . ARG A 1 80  ? 2.799   20.657  1.296   1.00 97.92 80  A 1 
ATOM 636  C CB  . ARG A 1 80  ? 3.174   22.967  3.555   1.00 97.38 80  A 1 
ATOM 637  C CG  . ARG A 1 80  ? 3.085   23.348  5.038   1.00 96.20 80  A 1 
ATOM 638  C CD  . ARG A 1 80  ? 4.306   24.175  5.432   1.00 94.62 80  A 1 
ATOM 639  N NE  . ARG A 1 80  ? 4.282   24.491  6.871   1.00 91.22 80  A 1 
ATOM 640  C CZ  . ARG A 1 80  ? 5.278   25.017  7.563   1.00 89.26 80  A 1 
ATOM 641  N NH1 . ARG A 1 80  ? 6.410   25.338  6.998   1.00 84.33 80  A 1 
ATOM 642  N NH2 . ARG A 1 80  ? 5.147   25.225  8.841   1.00 82.62 80  A 1 
ATOM 643  N N   . LYS A 1 81  ? 1.674   22.519  0.791   1.00 97.10 81  A 1 
ATOM 644  C CA  . LYS A 1 81  ? 1.864   22.365  -0.662  1.00 97.12 81  A 1 
ATOM 645  C C   . LYS A 1 81  ? 3.348   22.311  -1.033  1.00 97.57 81  A 1 
ATOM 646  O O   . LYS A 1 81  ? 3.727   21.507  -1.876  1.00 97.36 81  A 1 
ATOM 647  C CB  . LYS A 1 81  ? 1.155   23.498  -1.413  1.00 96.54 81  A 1 
ATOM 648  C CG  . LYS A 1 81  ? -0.373  23.426  -1.257  1.00 91.15 81  A 1 
ATOM 649  C CD  . LYS A 1 81  ? -1.051  24.611  -1.947  1.00 86.32 81  A 1 
ATOM 650  C CE  . LYS A 1 81  ? -2.560  24.543  -1.691  1.00 78.21 81  A 1 
ATOM 651  N NZ  . LYS A 1 81  ? -3.271  25.732  -2.215  1.00 70.04 81  A 1 
ATOM 652  N N   . SER A 1 82  ? 4.196   23.102  -0.365  1.00 97.41 82  A 1 
ATOM 653  C CA  . SER A 1 82  ? 5.652   23.065  -0.551  1.00 97.38 82  A 1 
ATOM 654  C C   . SER A 1 82  ? 6.241   21.687  -0.254  1.00 97.73 82  A 1 
ATOM 655  O O   . SER A 1 82  ? 7.037   21.202  -1.049  1.00 97.43 82  A 1 
ATOM 656  C CB  . SER A 1 82  ? 6.344   24.113  0.327   1.00 97.02 82  A 1 
ATOM 657  O OG  . SER A 1 82  ? 6.005   23.959  1.689   1.00 94.41 82  A 1 
ATOM 658  N N   . ASP A 1 83  ? 5.804   21.012  0.820   1.00 97.50 83  A 1 
ATOM 659  C CA  . ASP A 1 83  ? 6.302   19.679  1.175   1.00 97.56 83  A 1 
ATOM 660  C C   . ASP A 1 83  ? 6.060   18.684  0.027   1.00 97.85 83  A 1 
ATOM 661  O O   . ASP A 1 83  ? 6.920   17.865  -0.283  1.00 97.72 83  A 1 
ATOM 662  C CB  . ASP A 1 83  ? 5.609   19.141  2.444   1.00 97.70 83  A 1 
ATOM 663  C CG  . ASP A 1 83  ? 5.757   19.996  3.709   1.00 97.70 83  A 1 
ATOM 664  O OD1 . ASP A 1 83  ? 6.828   20.575  3.978   1.00 96.42 83  A 1 
ATOM 665  O OD2 . ASP A 1 83  ? 4.800   20.041  4.517   1.00 96.68 83  A 1 
ATOM 666  N N   . VAL A 1 84  ? 4.907   18.773  -0.644  1.00 97.86 84  A 1 
ATOM 667  C CA  . VAL A 1 84  ? 4.550   17.886  -1.763  1.00 97.87 84  A 1 
ATOM 668  C C   . VAL A 1 84  ? 5.461   18.116  -2.972  1.00 97.68 84  A 1 
ATOM 669  O O   . VAL A 1 84  ? 5.923   17.151  -3.586  1.00 97.05 84  A 1 
ATOM 670  C CB  . VAL A 1 84  ? 3.075   18.072  -2.159  1.00 97.61 84  A 1 
ATOM 671  C CG1 . VAL A 1 84  ? 2.658   17.053  -3.219  1.00 95.67 84  A 1 
ATOM 672  C CG2 . VAL A 1 84  ? 2.130   17.894  -0.970  1.00 95.90 84  A 1 
ATOM 673  N N   . TYR A 1 85  ? 5.759   19.377  -3.293  1.00 97.89 85  A 1 
ATOM 674  C CA  . TYR A 1 85  ? 6.694   19.717  -4.371  1.00 97.56 85  A 1 
ATOM 675  C C   . TYR A 1 85  ? 8.122   19.261  -4.064  1.00 97.29 85  A 1 
ATOM 676  O O   . TYR A 1 85  ? 8.802   18.771  -4.969  1.00 96.29 85  A 1 
ATOM 677  C CB  . TYR A 1 85  ? 6.670   21.227  -4.644  1.00 97.44 85  A 1 
ATOM 678  C CG  . TYR A 1 85  ? 5.437   21.714  -5.381  1.00 97.42 85  A 1 
ATOM 679  C CD1 . TYR A 1 85  ? 5.211   21.305  -6.710  1.00 95.76 85  A 1 
ATOM 680  C CD2 . TYR A 1 85  ? 4.527   22.587  -4.755  1.00 96.39 85  A 1 
ATOM 681  C CE1 . TYR A 1 85  ? 4.074   21.756  -7.406  1.00 95.55 85  A 1 
ATOM 682  C CE2 . TYR A 1 85  ? 3.388   23.042  -5.445  1.00 95.74 85  A 1 
ATOM 683  C CZ  . TYR A 1 85  ? 3.159   22.624  -6.773  1.00 96.24 85  A 1 
ATOM 684  O OH  . TYR A 1 85  ? 2.056   23.056  -7.442  1.00 94.59 85  A 1 
ATOM 685  N N   . ASP A 1 86  ? 8.557   19.377  -2.805  1.00 97.28 86  A 1 
ATOM 686  C CA  . ASP A 1 86  ? 9.897   18.985  -2.370  1.00 96.99 86  A 1 
ATOM 687  C C   . ASP A 1 86  ? 10.067  17.457  -2.343  1.00 97.10 86  A 1 
ATOM 688  O O   . ASP A 1 86  ? 11.132  16.944  -2.685  1.00 96.31 86  A 1 
ATOM 689  C CB  . ASP A 1 86  ? 10.182  19.592  -0.984  1.00 96.78 86  A 1 
ATOM 690  C CG  . ASP A 1 86  ? 10.309  21.123  -0.968  1.00 95.87 86  A 1 
ATOM 691  O OD1 . ASP A 1 86  ? 10.539  21.721  -2.047  1.00 93.24 86  A 1 
ATOM 692  O OD2 . ASP A 1 86  ? 10.220  21.693  0.144   1.00 92.89 86  A 1 
ATOM 693  N N   . LEU A 1 87  ? 9.019   16.709  -1.984  1.00 96.84 87  A 1 
ATOM 694  C CA  . LEU A 1 87  ? 9.039   15.242  -1.923  1.00 96.54 87  A 1 
ATOM 695  C C   . LEU A 1 87  ? 9.162   14.590  -3.301  1.00 96.62 87  A 1 
ATOM 696  O O   . LEU A 1 87  ? 9.961   13.666  -3.480  1.00 95.96 87  A 1 
ATOM 697  C CB  . LEU A 1 87  ? 7.753   14.748  -1.231  1.00 96.09 87  A 1 
ATOM 698  C CG  . LEU A 1 87  ? 7.778   14.877  0.299   1.00 95.24 87  A 1 
ATOM 699  C CD1 . LEU A 1 87  ? 6.365   14.688  0.853   1.00 93.71 87  A 1 
ATOM 700  C CD2 . LEU A 1 87  ? 8.681   13.820  0.928   1.00 94.42 87  A 1 
ATOM 701  N N   . ARG A 1 88  ? 8.374   15.048  -4.271  1.00 96.08 88  A 1 
ATOM 702  C CA  . ARG A 1 88  ? 8.209   14.346  -5.559  1.00 95.69 88  A 1 
ATOM 703  C C   . ARG A 1 88  ? 9.511   14.044  -6.313  1.00 96.37 88  A 1 
ATOM 704  O O   . ARG A 1 88  ? 9.616   12.937  -6.842  1.00 95.44 88  A 1 
ATOM 705  C CB  . ARG A 1 88  ? 7.204   15.110  -6.440  1.00 94.38 88  A 1 
ATOM 706  C CG  . ARG A 1 88  ? 6.985   14.464  -7.822  1.00 92.86 88  A 1 
ATOM 707  C CD  . ARG A 1 88  ? 6.410   13.053  -7.712  1.00 89.02 88  A 1 
ATOM 708  N NE  . ARG A 1 88  ? 6.345   12.358  -9.001  1.00 85.79 88  A 1 
ATOM 709  C CZ  . ARG A 1 88  ? 7.271   11.561  -9.509  1.00 81.08 88  A 1 
ATOM 710  N NH1 . ARG A 1 88  ? 8.441   11.387  -8.955  1.00 72.98 88  A 1 
ATOM 711  N NH2 . ARG A 1 88  ? 7.020   10.894  -10.600 1.00 73.05 88  A 1 
ATOM 712  N N   . PRO A 1 89  ? 10.492  14.973  -6.431  1.00 96.68 89  A 1 
ATOM 713  C CA  . PRO A 1 89  ? 11.739  14.713  -7.155  1.00 96.62 89  A 1 
ATOM 714  C C   . PRO A 1 89  ? 12.749  13.862  -6.374  1.00 96.80 89  A 1 
ATOM 715  O O   . PRO A 1 89  ? 13.738  13.440  -6.962  1.00 95.44 89  A 1 
ATOM 716  C CB  . PRO A 1 89  ? 12.306  16.103  -7.470  1.00 96.51 89  A 1 
ATOM 717  C CG  . PRO A 1 89  ? 11.825  16.955  -6.298  1.00 95.94 89  A 1 
ATOM 718  C CD  . PRO A 1 89  ? 10.436  16.381  -6.036  1.00 97.40 89  A 1 
ATOM 719  N N   . LEU A 1 90  ? 12.546  13.644  -5.071  1.00 96.64 90  A 1 
ATOM 720  C CA  . LEU A 1 90  ? 13.513  12.988  -4.184  1.00 96.45 90  A 1 
ATOM 721  C C   . LEU A 1 90  ? 13.159  11.531  -3.876  1.00 96.75 90  A 1 
ATOM 722  O O   . LEU A 1 90  ? 14.065  10.744  -3.604  1.00 95.53 90  A 1 
ATOM 723  C CB  . LEU A 1 90  ? 13.631  13.802  -2.885  1.00 96.45 90  A 1 
ATOM 724  C CG  . LEU A 1 90  ? 14.168  15.234  -3.067  1.00 95.45 90  A 1 
ATOM 725  C CD1 . LEU A 1 90  ? 14.169  15.948  -1.717  1.00 93.06 90  A 1 
ATOM 726  C CD2 . LEU A 1 90  ? 15.599  15.258  -3.612  1.00 93.43 90  A 1 
ATOM 727  N N   . LEU A 1 91  ? 11.875  11.174  -3.912  1.00 96.83 91  A 1 
ATOM 728  C CA  . LEU A 1 91  ? 11.408  9.813   -3.665  1.00 96.88 91  A 1 
ATOM 729  C C   . LEU A 1 91  ? 11.669  8.912   -4.880  1.00 96.71 91  A 1 
ATOM 730  O O   . LEU A 1 91  ? 11.354  9.270   -6.018  1.00 95.80 91  A 1 
ATOM 731  C CB  . LEU A 1 91  ? 9.916   9.824   -3.300  1.00 96.88 91  A 1 
ATOM 732  C CG  . LEU A 1 91  ? 9.597   10.480  -1.947  1.00 96.73 91  A 1 
ATOM 733  C CD1 . LEU A 1 91  ? 8.080   10.601  -1.792  1.00 95.31 91  A 1 
ATOM 734  C CD2 . LEU A 1 91  ? 10.133  9.680   -0.760  1.00 95.76 91  A 1 
ATOM 735  N N   . HIS A 1 92  ? 12.200  7.714   -4.610  1.00 97.20 92  A 1 
ATOM 736  C CA  . HIS A 1 92  ? 12.331  6.622   -5.580  1.00 96.69 92  A 1 
ATOM 737  C C   . HIS A 1 92  ? 11.166  5.638   -5.467  1.00 96.86 92  A 1 
ATOM 738  O O   . HIS A 1 92  ? 10.836  4.957   -6.437  1.00 94.81 92  A 1 
ATOM 739  C CB  . HIS A 1 92  ? 13.664  5.899   -5.372  1.00 96.12 92  A 1 
ATOM 740  C CG  . HIS A 1 92  ? 14.859  6.817   -5.380  1.00 93.48 92  A 1 
ATOM 741  N ND1 . HIS A 1 92  ? 15.344  7.493   -4.289  1.00 82.20 92  A 1 
ATOM 742  C CD2 . HIS A 1 92  ? 15.645  7.155   -6.452  1.00 82.76 92  A 1 
ATOM 743  C CE1 . HIS A 1 92  ? 16.398  8.224   -4.688  1.00 84.23 92  A 1 
ATOM 744  N NE2 . HIS A 1 92  ? 16.629  8.047   -6.003  1.00 85.20 92  A 1 
ATOM 745  N N   . THR A 1 93  ? 10.538  5.563   -4.292  1.00 97.79 93  A 1 
ATOM 746  C CA  . THR A 1 93  ? 9.313   4.803   -4.050  1.00 97.81 93  A 1 
ATOM 747  C C   . THR A 1 93  ? 8.054   5.548   -4.525  1.00 98.00 93  A 1 
ATOM 748  O O   . THR A 1 93  ? 8.117   6.693   -4.993  1.00 97.25 93  A 1 
ATOM 749  C CB  . THR A 1 93  ? 9.243   4.407   -2.571  1.00 97.08 93  A 1 
ATOM 750  O OG1 . THR A 1 93  ? 8.316   3.364   -2.458  1.00 92.59 93  A 1 
ATOM 751  C CG2 . THR A 1 93  ? 8.817   5.531   -1.627  1.00 92.54 93  A 1 
ATOM 752  N N   . GLU A 1 94  ? 6.877   4.897   -4.425  1.00 98.08 94  A 1 
ATOM 753  C CA  . GLU A 1 94  ? 5.619   5.513   -4.842  1.00 98.09 94  A 1 
ATOM 754  C C   . GLU A 1 94  ? 5.220   6.697   -3.945  1.00 98.44 94  A 1 
ATOM 755  O O   . GLU A 1 94  ? 5.306   6.646   -2.728  1.00 98.17 94  A 1 
ATOM 756  C CB  . GLU A 1 94  ? 4.481   4.480   -4.932  1.00 97.32 94  A 1 
ATOM 757  C CG  . GLU A 1 94  ? 4.706   3.423   -6.037  1.00 93.52 94  A 1 
ATOM 758  C CD  . GLU A 1 94  ? 3.408   2.722   -6.470  1.00 91.97 94  A 1 
ATOM 759  O OE1 . GLU A 1 94  ? 3.395   2.042   -7.526  1.00 83.72 94  A 1 
ATOM 760  O OE2 . GLU A 1 94  ? 2.336   2.959   -5.874  1.00 85.65 94  A 1 
ATOM 761  N N   . LEU A 1 95  ? 4.739   7.780   -4.565  1.00 98.49 95  A 1 
ATOM 762  C CA  . LEU A 1 95  ? 4.083   8.894   -3.880  1.00 98.66 95  A 1 
ATOM 763  C C   . LEU A 1 95  ? 2.578   8.831   -4.145  1.00 98.72 95  A 1 
ATOM 764  O O   . LEU A 1 95  ? 2.157   8.894   -5.305  1.00 98.61 95  A 1 
ATOM 765  C CB  . LEU A 1 95  ? 4.697   10.229  -4.336  1.00 98.64 95  A 1 
ATOM 766  C CG  . LEU A 1 95  ? 4.049   11.482  -3.703  1.00 98.48 95  A 1 
ATOM 767  C CD1 . LEU A 1 95  ? 4.232   11.540  -2.186  1.00 98.18 95  A 1 
ATOM 768  C CD2 . LEU A 1 95  ? 4.669   12.746  -4.292  1.00 98.16 95  A 1 
ATOM 769  N N   . ASN A 1 96  ? 1.779   8.763   -3.075  1.00 98.69 96  A 1 
ATOM 770  C CA  . ASN A 1 96  ? 0.327   8.905   -3.077  1.00 98.74 96  A 1 
ATOM 771  C C   . ASN A 1 96  ? -0.079  10.256  -2.463  1.00 98.76 96  A 1 
ATOM 772  O O   . ASN A 1 96  ? 0.419   10.644  -1.404  1.00 98.63 96  A 1 
ATOM 773  C CB  . ASN A 1 96  ? -0.290  7.705   -2.338  1.00 98.62 96  A 1 
ATOM 774  C CG  . ASN A 1 96  ? -1.808  7.751   -2.283  1.00 96.76 96  A 1 
ATOM 775  O OD1 . ASN A 1 96  ? -2.461  8.271   -3.177  1.00 91.29 96  A 1 
ATOM 776  N ND2 . ASN A 1 96  ? -2.409  7.222   -1.248  1.00 91.43 96  A 1 
ATOM 777  N N   . ILE A 1 97  ? -0.970  10.987  -3.128  1.00 98.77 97  A 1 
ATOM 778  C CA  . ILE A 1 97  ? -1.523  12.250  -2.627  1.00 98.80 97  A 1 
ATOM 779  C C   . ILE A 1 97  ? -3.018  12.062  -2.380  1.00 98.74 97  A 1 
ATOM 780  O O   . ILE A 1 97  ? -3.780  11.847  -3.320  1.00 98.63 97  A 1 
ATOM 781  C CB  . ILE A 1 97  ? -1.233  13.440  -3.572  1.00 98.80 97  A 1 
ATOM 782  C CG1 . ILE A 1 97  ? 0.280   13.579  -3.854  1.00 98.43 97  A 1 
ATOM 783  C CG2 . ILE A 1 97  ? -1.780  14.739  -2.947  1.00 98.39 97  A 1 
ATOM 784  C CD1 . ILE A 1 97  ? 0.643   14.739  -4.794  1.00 97.97 97  A 1 
ATOM 785  N N   . GLU A 1 98  ? -3.436  12.189  -1.120  1.00 98.36 98  A 1 
ATOM 786  C CA  . GLU A 1 98  ? -4.842  12.161  -0.709  1.00 98.18 98  A 1 
ATOM 787  C C   . GLU A 1 98  ? -5.450  13.566  -0.751  1.00 98.14 98  A 1 
ATOM 788  O O   . GLU A 1 98  ? -4.791  14.549  -0.396  1.00 97.72 98  A 1 
ATOM 789  C CB  . GLU A 1 98  ? -4.959  11.604  0.715   1.00 97.82 98  A 1 
ATOM 790  C CG  . GLU A 1 98  ? -4.576  10.130  0.863   1.00 95.33 98  A 1 
ATOM 791  C CD  . GLU A 1 98  ? -4.359  9.722   2.331   1.00 95.09 98  A 1 
ATOM 792  O OE1 . GLU A 1 98  ? -3.875  8.592   2.554   1.00 87.34 98  A 1 
ATOM 793  O OE2 . GLU A 1 98  ? -4.501  10.580  3.241   1.00 90.44 98  A 1 
ATOM 794  N N   . GLY A 1 99  ? -6.724  13.682  -1.118  1.00 97.95 99  A 1 
ATOM 795  C CA  . GLY A 1 99  ? -7.465  14.927  -0.950  1.00 97.79 99  A 1 
ATOM 796  C C   . GLY A 1 99  ? -8.855  14.955  -1.576  1.00 97.91 99  A 1 
ATOM 797  O O   . GLY A 1 99  ? -9.192  14.168  -2.465  1.00 97.80 99  A 1 
ATOM 798  N N   . TYR A 1 100 ? -9.661  15.928  -1.123  1.00 97.44 100 A 1 
ATOM 799  C CA  . TYR A 1 100 ? -10.899 16.301  -1.805  1.00 97.35 100 A 1 
ATOM 800  C C   . TYR A 1 100 ? -10.562 16.988  -3.136  1.00 97.48 100 A 1 
ATOM 801  O O   . TYR A 1 100 ? -9.722  17.897  -3.139  1.00 97.53 100 A 1 
ATOM 802  C CB  . TYR A 1 100 ? -11.738 17.219  -0.909  1.00 97.14 100 A 1 
ATOM 803  C CG  . TYR A 1 100 ? -13.048 17.629  -1.555  1.00 97.00 100 A 1 
ATOM 804  C CD1 . TYR A 1 100 ? -13.143 18.845  -2.264  1.00 96.46 100 A 1 
ATOM 805  C CD2 . TYR A 1 100 ? -14.162 16.770  -1.490  1.00 96.55 100 A 1 
ATOM 806  C CE1 . TYR A 1 100 ? -14.347 19.198  -2.903  1.00 96.11 100 A 1 
ATOM 807  C CE2 . TYR A 1 100 ? -15.369 17.118  -2.125  1.00 95.97 100 A 1 
ATOM 808  C CZ  . TYR A 1 100 ? -15.462 18.332  -2.835  1.00 95.99 100 A 1 
ATOM 809  O OH  . TYR A 1 100 ? -16.628 18.667  -3.454  1.00 95.00 100 A 1 
ATOM 810  N N   . PRO A 1 101 ? -11.188 16.614  -4.254  1.00 98.02 101 A 1 
ATOM 811  C CA  . PRO A 1 101 ? -10.829 17.116  -5.581  1.00 98.10 101 A 1 
ATOM 812  C C   . PRO A 1 101 ? -11.362 18.534  -5.858  1.00 98.03 101 A 1 
ATOM 813  O O   . PRO A 1 101 ? -12.103 18.763  -6.810  1.00 97.69 101 A 1 
ATOM 814  C CB  . PRO A 1 101 ? -11.332 16.043  -6.552  1.00 97.96 101 A 1 
ATOM 815  C CG  . PRO A 1 101 ? -12.559 15.478  -5.843  1.00 97.02 101 A 1 
ATOM 816  C CD  . PRO A 1 101 ? -12.144 15.519  -4.370  1.00 98.17 101 A 1 
ATOM 817  N N   . SER A 1 102 ? -10.979 19.505  -5.023  1.00 97.53 102 A 1 
ATOM 818  C CA  . SER A 1 102 ? -11.184 20.927  -5.323  1.00 97.31 102 A 1 
ATOM 819  C C   . SER A 1 102 ? -10.351 21.350  -6.549  1.00 97.64 102 A 1 
ATOM 820  O O   . SER A 1 102 ? -9.350  20.692  -6.866  1.00 97.85 102 A 1 
ATOM 821  C CB  . SER A 1 102 ? -10.869 21.805  -4.099  1.00 97.02 102 A 1 
ATOM 822  O OG  . SER A 1 102 ? -9.508  22.198  -4.032  1.00 96.35 102 A 1 
ATOM 823  N N   . PRO A 1 103 ? -10.689 22.454  -7.226  1.00 97.36 103 A 1 
ATOM 824  C CA  . PRO A 1 103 ? -9.887  22.955  -8.344  1.00 97.54 103 A 1 
ATOM 825  C C   . PRO A 1 103 ? -8.399  23.139  -8.001  1.00 97.82 103 A 1 
ATOM 826  O O   . PRO A 1 103 ? -7.532  22.772  -8.795  1.00 97.88 103 A 1 
ATOM 827  C CB  . PRO A 1 103 ? -10.543 24.283  -8.742  1.00 97.48 103 A 1 
ATOM 828  C CG  . PRO A 1 103 ? -12.004 24.090  -8.336  1.00 96.78 103 A 1 
ATOM 829  C CD  . PRO A 1 103 ? -11.888 23.268  -7.053  1.00 97.59 103 A 1 
ATOM 830  N N   . GLU A 1 104 ? -8.090  23.641  -6.799  1.00 97.14 104 A 1 
ATOM 831  C CA  . GLU A 1 104 ? -6.722  23.862  -6.319  1.00 97.18 104 A 1 
ATOM 832  C C   . GLU A 1 104 ? -5.982  22.543  -6.058  1.00 97.79 104 A 1 
ATOM 833  O O   . GLU A 1 104 ? -4.786  22.441  -6.346  1.00 97.69 104 A 1 
ATOM 834  C CB  . GLU A 1 104 ? -6.702  24.685  -5.018  1.00 96.55 104 A 1 
ATOM 835  C CG  . GLU A 1 104 ? -7.397  26.058  -5.088  1.00 86.42 104 A 1 
ATOM 836  C CD  . GLU A 1 104 ? -8.935  25.979  -5.130  1.00 79.49 104 A 1 
ATOM 837  O OE1 . GLU A 1 104 ? -9.538  26.963  -5.608  1.00 69.94 104 A 1 
ATOM 838  O OE2 . GLU A 1 104 ? -9.492  24.918  -4.739  1.00 71.31 104 A 1 
ATOM 839  N N   . PHE A 1 105 ? -6.676  21.539  -5.513  1.00 97.78 105 A 1 
ATOM 840  C CA  . PHE A 1 105 ? -6.121  20.205  -5.311  1.00 98.00 105 A 1 
ATOM 841  C C   . PHE A 1 105 ? -5.823  19.523  -6.650  1.00 98.29 105 A 1 
ATOM 842  O O   . PHE A 1 105 ? -4.724  19.004  -6.845  1.00 98.34 105 A 1 
ATOM 843  C CB  . PHE A 1 105 ? -7.082  19.361  -4.467  1.00 97.95 105 A 1 
ATOM 844  C CG  . PHE A 1 105 ? -6.595  17.935  -4.280  1.00 98.20 105 A 1 
ATOM 845  C CD1 . PHE A 1 105 ? -7.053  16.909  -5.131  1.00 98.14 105 A 1 
ATOM 846  C CD2 . PHE A 1 105 ? -5.653  17.640  -3.279  1.00 98.20 105 A 1 
ATOM 847  C CE1 . PHE A 1 105 ? -6.579  15.594  -4.969  1.00 98.14 105 A 1 
ATOM 848  C CE2 . PHE A 1 105 ? -5.181  16.323  -3.116  1.00 98.11 105 A 1 
ATOM 849  C CZ  . PHE A 1 105 ? -5.645  15.298  -3.960  1.00 98.25 105 A 1 
ATOM 850  N N   . ILE A 1 106 ? -6.765  19.577  -7.590  1.00 98.38 106 A 1 
ATOM 851  C CA  . ILE A 1 106 ? -6.575  19.008  -8.929  1.00 98.59 106 A 1 
ATOM 852  C C   . ILE A 1 106 ? -5.369  19.657  -9.624  1.00 98.67 106 A 1 
ATOM 853  O O   . ILE A 1 106 ? -4.525  18.948  -10.171 1.00 98.67 106 A 1 
ATOM 854  C CB  . ILE A 1 106 ? -7.871  19.148  -9.761  1.00 98.65 106 A 1 
ATOM 855  C CG1 . ILE A 1 106 ? -9.018  18.288  -9.176  1.00 98.42 106 A 1 
ATOM 856  C CG2 . ILE A 1 106 ? -7.611  18.723  -11.214 1.00 98.43 106 A 1 
ATOM 857  C CD1 . ILE A 1 106 ? -10.404 18.615  -9.749  1.00 97.64 106 A 1 
ATOM 858  N N   . ASP A 1 107 ? -5.236  20.985  -9.569  1.00 98.45 107 A 1 
ATOM 859  C CA  . ASP A 1 107 ? -4.092  21.704  -10.147 1.00 98.43 107 A 1 
ATOM 860  C C   . ASP A 1 107 ? -2.759  21.283  -9.501  1.00 98.54 107 A 1 
ATOM 861  O O   . ASP A 1 107 ? -1.789  21.009  -10.215 1.00 98.39 107 A 1 
ATOM 862  C CB  . ASP A 1 107 ? -4.331  23.214  -10.014 1.00 98.20 107 A 1 
ATOM 863  C CG  . ASP A 1 107 ? -3.155  24.038  -10.538 1.00 94.52 107 A 1 
ATOM 864  O OD1 . ASP A 1 107 ? -2.872  24.040  -11.758 1.00 90.84 107 A 1 
ATOM 865  O OD2 . ASP A 1 107 ? -2.476  24.706  -9.725  1.00 90.61 107 A 1 
ATOM 866  N N   . LEU A 1 108 ? -2.710  21.150  -8.167  1.00 98.34 108 A 1 
ATOM 867  C CA  . LEU A 1 108 ? -1.535  20.653  -7.446  1.00 98.46 108 A 1 
ATOM 868  C C   . LEU A 1 108 ? -1.136  19.253  -7.928  1.00 98.61 108 A 1 
ATOM 869  O O   . LEU A 1 108 ? 0.019   19.031  -8.293  1.00 98.54 108 A 1 
ATOM 870  C CB  . LEU A 1 108 ? -1.828  20.669  -5.930  1.00 98.42 108 A 1 
ATOM 871  C CG  . LEU A 1 108 ? -0.715  20.051  -5.055  1.00 98.08 108 A 1 
ATOM 872  C CD1 . LEU A 1 108 ? 0.570   20.872  -5.102  1.00 97.46 108 A 1 
ATOM 873  C CD2 . LEU A 1 108 ? -1.180  19.969  -3.603  1.00 97.46 108 A 1 
ATOM 874  N N   . VAL A 1 109 ? -2.080  18.311  -7.961  1.00 98.72 109 A 1 
ATOM 875  C CA  . VAL A 1 109 ? -1.822  16.918  -8.360  1.00 98.77 109 A 1 
ATOM 876  C C   . VAL A 1 109 ? -1.341  16.833  -9.810  1.00 98.77 109 A 1 
ATOM 877  O O   . VAL A 1 109 ? -0.360  16.144  -10.094 1.00 98.68 109 A 1 
ATOM 878  C CB  . VAL A 1 109 ? -3.075  16.050  -8.118  1.00 98.73 109 A 1 
ATOM 879  C CG1 . VAL A 1 109 ? -2.933  14.639  -8.700  1.00 98.38 109 A 1 
ATOM 880  C CG2 . VAL A 1 109 ? -3.343  15.895  -6.618  1.00 98.39 109 A 1 
ATOM 881  N N   . LEU A 1 110 ? -1.955  17.577  -10.732 1.00 98.78 110 A 1 
ATOM 882  C CA  . LEU A 1 110 ? -1.547  17.597  -12.144 1.00 98.74 110 A 1 
ATOM 883  C C   . LEU A 1 110 ? -0.149  18.203  -12.359 1.00 98.63 110 A 1 
ATOM 884  O O   . LEU A 1 110 ? 0.563   17.790  -13.278 1.00 98.32 110 A 1 
ATOM 885  C CB  . LEU A 1 110 ? -2.596  18.360  -12.970 1.00 98.77 110 A 1 
ATOM 886  C CG  . LEU A 1 110 ? -3.947  17.639  -13.127 1.00 98.60 110 A 1 
ATOM 887  C CD1 . LEU A 1 110 ? -4.916  18.554  -13.875 1.00 98.32 110 A 1 
ATOM 888  C CD2 . LEU A 1 110 ? -3.832  16.331  -13.912 1.00 98.30 110 A 1 
ATOM 889  N N   . LYS A 1 111 ? 0.269   19.153  -11.514 1.00 98.61 111 A 1 
ATOM 890  C CA  . LYS A 1 111 ? 1.621   19.737  -11.550 1.00 98.48 111 A 1 
ATOM 891  C C   . LYS A 1 111 ? 2.671   18.803  -10.952 1.00 98.44 111 A 1 
ATOM 892  O O   . LYS A 1 111 ? 3.745   18.651  -11.527 1.00 98.02 111 A 1 
ATOM 893  C CB  . LYS A 1 111 ? 1.618   21.079  -10.810 1.00 98.38 111 A 1 
ATOM 894  C CG  . LYS A 1 111 ? 0.972   22.178  -11.659 1.00 96.97 111 A 1 
ATOM 895  C CD  . LYS A 1 111 ? 0.782   23.450  -10.829 1.00 94.31 111 A 1 
ATOM 896  C CE  . LYS A 1 111 ? 0.191   24.536  -11.724 1.00 91.38 111 A 1 
ATOM 897  N NZ  . LYS A 1 111 ? -0.345  25.662  -10.934 1.00 83.32 111 A 1 
ATOM 898  N N   . VAL A 1 112 ? 2.364   18.172  -9.810  1.00 98.53 112 A 1 
ATOM 899  C CA  . VAL A 1 112 ? 3.289   17.281  -9.093  1.00 98.43 112 A 1 
ATOM 900  C C   . VAL A 1 112 ? 3.450   15.936  -9.808  1.00 98.31 112 A 1 
ATOM 901  O O   . VAL A 1 112 ? 4.546   15.373  -9.805  1.00 97.82 112 A 1 
ATOM 902  C CB  . VAL A 1 112 ? 2.814   17.100  -7.637  1.00 98.32 112 A 1 
ATOM 903  C CG1 . VAL A 1 112 ? 3.620   16.041  -6.877  1.00 97.50 112 A 1 
ATOM 904  C CG2 . VAL A 1 112 ? 2.953   18.421  -6.868  1.00 97.53 112 A 1 
ATOM 905  N N   . LYS A 1 113 ? 2.390   15.425  -10.438 1.00 98.48 113 A 1 
ATOM 906  C CA  . LYS A 1 113 ? 2.327   14.103  -11.078 1.00 98.34 113 A 1 
ATOM 907  C C   . LYS A 1 113 ? 2.813   12.972  -10.148 1.00 98.44 113 A 1 
ATOM 908  O O   . LYS A 1 113 ? 3.855   12.355  -10.421 1.00 97.90 113 A 1 
ATOM 909  C CB  . LYS A 1 113 ? 3.054   14.113  -12.430 1.00 97.87 113 A 1 
ATOM 910  C CG  . LYS A 1 113 ? 2.455   15.123  -13.413 1.00 94.59 113 A 1 
ATOM 911  C CD  . LYS A 1 113 ? 3.103   14.945  -14.786 1.00 88.77 113 A 1 
ATOM 912  C CE  . LYS A 1 113 ? 2.437   15.900  -15.777 1.00 83.91 113 A 1 
ATOM 913  N NZ  . LYS A 1 113 ? 2.895   15.633  -17.163 1.00 72.97 113 A 1 
ATOM 914  N N   . PRO A 1 114 ? 2.108   12.704  -9.026  1.00 98.66 114 A 1 
ATOM 915  C CA  . PRO A 1 114 ? 2.392   11.559  -8.170  1.00 98.71 114 A 1 
ATOM 916  C C   . PRO A 1 114 ? 2.124   10.243  -8.911  1.00 98.70 114 A 1 
ATOM 917  O O   . PRO A 1 114 ? 1.556   10.230  -10.005 1.00 98.60 114 A 1 
ATOM 918  C CB  . PRO A 1 114 ? 1.466   11.730  -6.963  1.00 98.73 114 A 1 
ATOM 919  C CG  . PRO A 1 114 ? 0.233   12.376  -7.586  1.00 98.59 114 A 1 
ATOM 920  C CD  . PRO A 1 114 ? 0.845   13.321  -8.616  1.00 98.79 114 A 1 
ATOM 921  N N   . HIS A 1 115 ? 2.526   9.130   -8.296  1.00 98.58 115 A 1 
ATOM 922  C CA  . HIS A 1 115 ? 2.219   7.797   -8.825  1.00 98.55 115 A 1 
ATOM 923  C C   . HIS A 1 115 ? 0.738   7.440   -8.631  1.00 98.67 115 A 1 
ATOM 924  O O   . HIS A 1 115 ? 0.143   6.793   -9.500  1.00 98.54 115 A 1 
ATOM 925  C CB  . HIS A 1 115 ? 3.122   6.772   -8.140  1.00 98.38 115 A 1 
ATOM 926  C CG  . HIS A 1 115 ? 4.591   7.070   -8.311  1.00 98.00 115 A 1 
ATOM 927  N ND1 . HIS A 1 115 ? 5.352   7.874   -7.495  1.00 93.29 115 A 1 
ATOM 928  C CD2 . HIS A 1 115 ? 5.420   6.602   -9.300  1.00 94.33 115 A 1 
ATOM 929  C CE1 . HIS A 1 115 ? 6.615   7.873   -7.968  1.00 94.76 115 A 1 
ATOM 930  N NE2 . HIS A 1 115 ? 6.702   7.123   -9.072  1.00 95.27 115 A 1 
ATOM 931  N N   . GLN A 1 116 ? 0.145   7.908   -7.518  1.00 98.77 116 A 1 
ATOM 932  C CA  . GLN A 1 116 ? -1.259  7.700   -7.177  1.00 98.85 116 A 1 
ATOM 933  C C   . GLN A 1 116 ? -1.889  8.973   -6.598  1.00 98.89 116 A 1 
ATOM 934  O O   . GLN A 1 116 ? -1.240  9.742   -5.884  1.00 98.84 116 A 1 
ATOM 935  C CB  . GLN A 1 116 ? -1.358  6.514   -6.203  1.00 98.73 116 A 1 
ATOM 936  C CG  . GLN A 1 116 ? -2.790  6.093   -5.851  1.00 98.24 116 A 1 
ATOM 937  C CD  . GLN A 1 116 ? -2.785  4.771   -5.085  1.00 98.54 116 A 1 
ATOM 938  O OE1 . GLN A 1 116 ? -2.757  3.708   -5.681  1.00 94.81 116 A 1 
ATOM 939  N NE2 . GLN A 1 116 ? -2.772  4.788   -3.775  1.00 94.62 116 A 1 
ATOM 940  N N   . VAL A 1 117 ? -3.168  9.169   -6.884  1.00 98.88 117 A 1 
ATOM 941  C CA  . VAL A 1 117 ? -4.037  10.115  -6.176  1.00 98.91 117 A 1 
ATOM 942  C C   . VAL A 1 117 ? -5.203  9.357   -5.546  1.00 98.92 117 A 1 
ATOM 943  O O   . VAL A 1 117 ? -5.860  8.565   -6.225  1.00 98.85 117 A 1 
ATOM 944  C CB  . VAL A 1 117 ? -4.489  11.262  -7.100  1.00 98.84 117 A 1 
ATOM 945  C CG1 . VAL A 1 117 ? -5.324  10.805  -8.303  1.00 98.04 117 A 1 
ATOM 946  C CG2 . VAL A 1 117 ? -5.281  12.322  -6.326  1.00 97.48 117 A 1 
ATOM 947  N N   . THR A 1 118 ? -5.471  9.602   -4.255  1.00 98.76 118 A 1 
ATOM 948  C CA  . THR A 1 118 ? -6.615  9.031   -3.530  1.00 98.70 118 A 1 
ATOM 949  C C   . THR A 1 118 ? -7.642  10.124  -3.257  1.00 98.60 118 A 1 
ATOM 950  O O   . THR A 1 118 ? -7.373  11.096  -2.552  1.00 98.41 118 A 1 
ATOM 951  C CB  . THR A 1 118 ? -6.179  8.334   -2.235  1.00 98.64 118 A 1 
ATOM 952  O OG1 . THR A 1 118 ? -5.278  7.292   -2.540  1.00 98.26 118 A 1 
ATOM 953  C CG2 . THR A 1 118 ? -7.362  7.698   -1.506  1.00 98.40 118 A 1 
ATOM 954  N N   . LEU A 1 119 ? -8.831  9.984   -3.841  1.00 98.58 119 A 1 
ATOM 955  C CA  . LEU A 1 119 ? -9.920  10.942  -3.682  1.00 98.60 119 A 1 
ATOM 956  C C   . LEU A 1 119 ? -10.705 10.630  -2.408  1.00 98.49 119 A 1 
ATOM 957  O O   . LEU A 1 119 ? -11.264 9.539   -2.280  1.00 98.31 119 A 1 
ATOM 958  C CB  . LEU A 1 119 ? -10.833 10.930  -4.919  1.00 98.65 119 A 1 
ATOM 959  C CG  . LEU A 1 119 ? -10.118 11.173  -6.261  1.00 98.42 119 A 1 
ATOM 960  C CD1 . LEU A 1 119 ? -11.160 11.289  -7.373  1.00 98.27 119 A 1 
ATOM 961  C CD2 . LEU A 1 119 ? -9.270  12.446  -6.252  1.00 98.15 119 A 1 
ATOM 962  N N   . VAL A 1 120 ? -10.767 11.600  -1.486  1.00 97.89 120 A 1 
ATOM 963  C CA  . VAL A 1 120 ? -11.518 11.516  -0.225  1.00 97.58 120 A 1 
ATOM 964  C C   . VAL A 1 120 ? -12.642 12.560  -0.209  1.00 97.42 120 A 1 
ATOM 965  O O   . VAL A 1 120 ? -12.460 13.648  -0.767  1.00 97.09 120 A 1 
ATOM 966  C CB  . VAL A 1 120 ? -10.599 11.647  1.010   1.00 97.01 120 A 1 
ATOM 967  C CG1 . VAL A 1 120 ? -9.533  10.544  1.030   1.00 94.68 120 A 1 
ATOM 968  C CG2 . VAL A 1 120 ? -9.886  13.000  1.099   1.00 94.97 120 A 1 
ATOM 969  N N   . PRO A 1 121 ? -13.806 12.276  0.417   1.00 97.25 121 A 1 
ATOM 970  C CA  . PRO A 1 121 ? -14.938 13.209  0.459   1.00 96.36 121 A 1 
ATOM 971  C C   . PRO A 1 121 ? -14.840 14.239  1.600   1.00 94.19 121 A 1 
ATOM 972  O O   . PRO A 1 121 ? -15.833 14.876  1.942   1.00 87.11 121 A 1 
ATOM 973  C CB  . PRO A 1 121 ? -16.164 12.301  0.581   1.00 96.19 121 A 1 
ATOM 974  C CG  . PRO A 1 121 ? -15.647 11.164  1.459   1.00 95.77 121 A 1 
ATOM 975  C CD  . PRO A 1 121 ? -14.187 11.014  1.023   1.00 97.21 121 A 1 
ATOM 976  N N   . ASP A 1 122 ? -13.666 14.396  2.220   1.00 91.46 122 A 1 
ATOM 977  C CA  . ASP A 1 122 ? -13.461 15.190  3.431   1.00 87.08 122 A 1 
ATOM 978  C C   . ASP A 1 122 ? -13.815 16.669  3.241   1.00 85.10 122 A 1 
ATOM 979  O O   . ASP A 1 122 ? -13.257 17.341  2.370   1.00 81.96 122 A 1 
ATOM 980  C CB  . ASP A 1 122 ? -11.992 15.118  3.873   1.00 83.87 122 A 1 
ATOM 981  C CG  . ASP A 1 122 ? -11.529 13.768  4.398   1.00 81.45 122 A 1 
ATOM 982  O OD1 . ASP A 1 122 ? -12.255 12.765  4.287   1.00 78.26 122 A 1 
ATOM 983  O OD2 . ASP A 1 122 ? -10.392 13.763  4.937   1.00 78.85 122 A 1 
ATOM 984  N N   . SER A 1 123 ? -14.652 17.214  4.137   1.00 86.58 123 A 1 
ATOM 985  C CA  . SER A 1 123 ? -14.804 18.665  4.243   1.00 82.79 123 A 1 
ATOM 986  C C   . SER A 1 123 ? -13.539 19.308  4.845   1.00 82.91 123 A 1 
ATOM 987  O O   . SER A 1 123 ? -12.798 18.650  5.589   1.00 79.61 123 A 1 
ATOM 988  C CB  . SER A 1 123 ? -16.077 19.042  5.016   1.00 79.61 123 A 1 
ATOM 989  O OG  . SER A 1 123 ? -15.844 19.247  6.400   1.00 78.33 123 A 1 
ATOM 990  N N   . PRO A 1 124 ? -13.277 20.602  4.593   1.00 81.72 124 A 1 
ATOM 991  C CA  . PRO A 1 124 ? -12.120 21.299  5.157   1.00 79.73 124 A 1 
ATOM 992  C C   . PRO A 1 124 ? -12.039 21.247  6.691   1.00 81.67 124 A 1 
ATOM 993  O O   . PRO A 1 124 ? -10.945 21.272  7.249   1.00 78.63 124 A 1 
ATOM 994  C CB  . PRO A 1 124 ? -12.239 22.744  4.664   1.00 77.80 124 A 1 
ATOM 995  C CG  . PRO A 1 124 ? -13.009 22.608  3.353   1.00 76.39 124 A 1 
ATOM 996  C CD  . PRO A 1 124 ? -13.980 21.469  3.655   1.00 79.24 124 A 1 
ATOM 997  N N   . GLU A 1 125 ? -13.179 21.145  7.391   1.00 81.38 125 A 1 
ATOM 998  C CA  . GLU A 1 125 ? -13.268 21.139  8.854   1.00 82.42 125 A 1 
ATOM 999  C C   . GLU A 1 125 ? -12.939 19.776  9.482   1.00 83.39 125 A 1 
ATOM 1000 O O   . GLU A 1 125 ? -12.618 19.709  10.670  1.00 79.38 125 A 1 
ATOM 1001 C CB  . GLU A 1 125 ? -14.668 21.575  9.317   1.00 80.07 125 A 1 
ATOM 1002 C CG  . GLU A 1 125 ? -15.137 22.949  8.783   1.00 75.29 125 A 1 
ATOM 1003 C CD  . GLU A 1 125 ? -15.541 22.943  7.295   1.00 67.54 125 A 1 
ATOM 1004 O OE1 . GLU A 1 125 ? -15.524 24.032  6.688   1.00 61.13 125 A 1 
ATOM 1005 O OE2 . GLU A 1 125 ? -15.824 21.838  6.760   1.00 62.28 125 A 1 
ATOM 1006 N N   . GLN A 1 126 ? -12.998 18.675  8.718   1.00 82.36 126 A 1 
ATOM 1007 C CA  . GLN A 1 126 ? -12.732 17.341  9.252   1.00 84.24 126 A 1 
ATOM 1008 C C   . GLN A 1 126 ? -11.271 17.192  9.693   1.00 84.72 126 A 1 
ATOM 1009 O O   . GLN A 1 126 ? -10.340 17.510  8.958   1.00 80.99 126 A 1 
ATOM 1010 C CB  . GLN A 1 126 ? -13.123 16.264  8.229   1.00 81.95 126 A 1 
ATOM 1011 C CG  . GLN A 1 126 ? -14.640 16.060  8.180   1.00 76.58 126 A 1 
ATOM 1012 C CD  . GLN A 1 126 ? -15.050 15.207  6.986   1.00 73.94 126 A 1 
ATOM 1013 O OE1 . GLN A 1 126 ? -14.972 15.628  5.855   1.00 68.99 126 A 1 
ATOM 1014 N NE2 . GLN A 1 126 ? -15.504 13.990  7.174   1.00 65.61 126 A 1 
ATOM 1015 N N   . ILE A 1 127 ? -11.057 16.664  10.914  1.00 82.98 127 A 1 
ATOM 1016 C CA  . ILE A 1 127 ? -9.704  16.419  11.452  1.00 82.90 127 A 1 
ATOM 1017 C C   . ILE A 1 127 ? -8.995  15.310  10.663  1.00 83.33 127 A 1 
ATOM 1018 O O   . ILE A 1 127 ? -7.801  15.411  10.371  1.00 79.33 127 A 1 
ATOM 1019 C CB  . ILE A 1 127 ? -9.778  16.096  12.964  1.00 81.17 127 A 1 
ATOM 1020 C CG1 . ILE A 1 127 ? -10.338 17.312  13.738  1.00 75.22 127 A 1 
ATOM 1021 C CG2 . ILE A 1 127 ? -8.393  15.698  13.515  1.00 73.33 127 A 1 
ATOM 1022 C CD1 . ILE A 1 127 ? -10.573 17.062  15.233  1.00 66.60 127 A 1 
ATOM 1023 N N   . THR A 1 128 ? -9.745  14.256  10.321  1.00 84.29 128 A 1 
ATOM 1024 C CA  . THR A 1 128 ? -9.327  13.095  9.529   1.00 84.90 128 A 1 
ATOM 1025 C C   . THR A 1 128 ? -10.519 12.606  8.714   1.00 85.43 128 A 1 
ATOM 1026 O O   . THR A 1 128 ? -11.654 12.978  9.021   1.00 82.17 128 A 1 
ATOM 1027 C CB  . THR A 1 128 ? -8.779  11.990  10.453  1.00 82.03 128 A 1 
ATOM 1028 O OG1 . THR A 1 128 ? -8.156  10.976  9.710   1.00 77.18 128 A 1 
ATOM 1029 C CG2 . THR A 1 128 ? -9.838  11.333  11.354  1.00 78.98 128 A 1 
ATOM 1030 N N   . SER A 1 129 ? -10.276 11.776  7.700   1.00 79.63 129 A 1 
ATOM 1031 C CA  . SER A 1 129 ? -11.336 11.081  6.965   1.00 78.36 129 A 1 
ATOM 1032 C C   . SER A 1 129 ? -12.186 10.253  7.932   1.00 77.40 129 A 1 
ATOM 1033 O O   . SER A 1 129 ? -11.635 9.565   8.789   1.00 75.84 129 A 1 
ATOM 1034 C CB  . SER A 1 129 ? -10.737 10.174  5.881   1.00 78.26 129 A 1 
ATOM 1035 O OG  . SER A 1 129 ? -9.744  10.885  5.147   1.00 73.54 129 A 1 
ATOM 1036 N N   . ASN A 1 130 ? -13.516 10.348  7.826   1.00 83.72 130 A 1 
ATOM 1037 C CA  . ASN A 1 130 ? -14.460 9.631   8.689   1.00 83.33 130 A 1 
ATOM 1038 C C   . ASN A 1 130 ? -15.621 8.980   7.923   1.00 85.29 130 A 1 
ATOM 1039 O O   . ASN A 1 130 ? -16.541 8.440   8.526   1.00 79.27 130 A 1 
ATOM 1040 C CB  . ASN A 1 130 ? -14.940 10.570  9.809   1.00 78.42 130 A 1 
ATOM 1041 C CG  . ASN A 1 130 ? -15.840 11.697  9.323   1.00 77.20 130 A 1 
ATOM 1042 O OD1 . ASN A 1 130 ? -16.195 11.835  8.165   1.00 73.51 130 A 1 
ATOM 1043 N ND2 . ASN A 1 130 ? -16.242 12.572  10.216  1.00 71.43 130 A 1 
ATOM 1044 N N   . ALA A 1 131 ? -15.586 9.045   6.593   1.00 90.39 131 A 1 
ATOM 1045 C CA  . ALA A 1 131 ? -16.515 8.371   5.696   1.00 92.03 131 A 1 
ATOM 1046 C C   . ALA A 1 131 ? -15.882 8.214   4.308   1.00 94.13 131 A 1 
ATOM 1047 O O   . ALA A 1 131 ? -15.032 9.011   3.907   1.00 91.93 131 A 1 
ATOM 1048 C CB  . ALA A 1 131 ? -17.813 9.188   5.610   1.00 89.58 131 A 1 
ATOM 1049 N N   . GLY A 1 132 ? -16.327 7.204   3.570   1.00 93.55 132 A 1 
ATOM 1050 C CA  . GLY A 1 132 ? -16.034 7.061   2.146   1.00 94.76 132 A 1 
ATOM 1051 C C   . GLY A 1 132 ? -16.994 7.867   1.266   1.00 96.09 132 A 1 
ATOM 1052 O O   . GLY A 1 132 ? -18.027 8.353   1.733   1.00 95.64 132 A 1 
ATOM 1053 N N   . TRP A 1 133 ? -16.671 7.981   -0.023  1.00 97.38 133 A 1 
ATOM 1054 C CA  . TRP A 1 133 ? -17.554 8.566   -1.025  1.00 97.62 133 A 1 
ATOM 1055 C C   . TRP A 1 133 ? -18.868 7.788   -1.139  1.00 97.77 133 A 1 
ATOM 1056 O O   . TRP A 1 133 ? -18.862 6.556   -1.248  1.00 97.41 133 A 1 
ATOM 1057 C CB  . TRP A 1 133 ? -16.861 8.596   -2.390  1.00 97.62 133 A 1 
ATOM 1058 C CG  . TRP A 1 133 ? -15.891 9.717   -2.575  1.00 97.74 133 A 1 
ATOM 1059 C CD1 . TRP A 1 133 ? -14.553 9.644   -2.410  1.00 97.28 133 A 1 
ATOM 1060 C CD2 . TRP A 1 133 ? -16.172 11.093  -2.967  1.00 97.97 133 A 1 
ATOM 1061 N NE1 . TRP A 1 133 ? -13.987 10.880  -2.666  1.00 97.42 133 A 1 
ATOM 1062 C CE2 . TRP A 1 133 ? -14.939 11.810  -3.006  1.00 97.75 133 A 1 
ATOM 1063 C CE3 . TRP A 1 133 ? -17.351 11.803  -3.279  1.00 97.85 133 A 1 
ATOM 1064 C CZ2 . TRP A 1 133 ? -14.882 13.175  -3.336  1.00 97.78 133 A 1 
ATOM 1065 C CZ3 . TRP A 1 133 ? -17.299 13.176  -3.611  1.00 97.49 133 A 1 
ATOM 1066 C CH2 . TRP A 1 133 ? -16.071 13.857  -3.636  1.00 97.46 133 A 1 
ATOM 1067 N N   . ASP A 1 134 ? -19.976 8.507   -1.240  1.00 97.13 134 A 1 
ATOM 1068 C CA  . ASP A 1 134 ? -21.187 7.985   -1.870  1.00 97.40 134 A 1 
ATOM 1069 C C   . ASP A 1 134 ? -20.972 8.011   -3.394  1.00 97.83 134 A 1 
ATOM 1070 O O   . ASP A 1 134 ? -21.227 9.004   -4.085  1.00 97.90 134 A 1 
ATOM 1071 C CB  . ASP A 1 134 ? -22.419 8.778   -1.415  1.00 97.32 134 A 1 
ATOM 1072 C CG  . ASP A 1 134 ? -23.725 8.262   -2.035  1.00 97.26 134 A 1 
ATOM 1073 O OD1 . ASP A 1 134 ? -23.681 7.440   -2.980  1.00 96.15 134 A 1 
ATOM 1074 O OD2 . ASP A 1 134 ? -24.783 8.764   -1.614  1.00 95.56 134 A 1 
ATOM 1075 N N   . THR A 1 135 ? -20.420 6.913   -3.907  1.00 98.10 135 A 1 
ATOM 1076 C CA  . THR A 1 135 ? -20.080 6.777   -5.330  1.00 98.31 135 A 1 
ATOM 1077 C C   . THR A 1 135 ? -21.313 6.679   -6.228  1.00 98.30 135 A 1 
ATOM 1078 O O   . THR A 1 135 ? -21.202 6.959   -7.421  1.00 98.26 135 A 1 
ATOM 1079 C CB  . THR A 1 135 ? -19.171 5.566   -5.565  1.00 98.38 135 A 1 
ATOM 1080 O OG1 . THR A 1 135 ? -19.780 4.410   -5.053  1.00 98.06 135 A 1 
ATOM 1081 C CG2 . THR A 1 135 ? -17.820 5.721   -4.865  1.00 97.84 135 A 1 
ATOM 1082 N N   . VAL A 1 136 ? -22.482 6.341   -5.684  1.00 98.30 136 A 1 
ATOM 1083 C CA  . VAL A 1 136 ? -23.753 6.346   -6.419  1.00 98.16 136 A 1 
ATOM 1084 C C   . VAL A 1 136 ? -24.172 7.787   -6.705  1.00 98.07 136 A 1 
ATOM 1085 O O   . VAL A 1 136 ? -24.361 8.164   -7.862  1.00 97.74 136 A 1 
ATOM 1086 C CB  . VAL A 1 136 ? -24.865 5.603   -5.646  1.00 98.00 136 A 1 
ATOM 1087 C CG1 . VAL A 1 136 ? -26.182 5.591   -6.436  1.00 96.97 136 A 1 
ATOM 1088 C CG2 . VAL A 1 136 ? -24.481 4.149   -5.348  1.00 97.01 136 A 1 
ATOM 1089 N N   . THR A 1 137 ? -24.258 8.604   -5.655  1.00 97.84 137 A 1 
ATOM 1090 C CA  . THR A 1 137 ? -24.676 10.011  -5.765  1.00 97.66 137 A 1 
ATOM 1091 C C   . THR A 1 137 ? -23.666 10.849  -6.555  1.00 97.64 137 A 1 
ATOM 1092 O O   . THR A 1 137 ? -24.051 11.703  -7.352  1.00 97.29 137 A 1 
ATOM 1093 C CB  . THR A 1 137 ? -24.887 10.607  -4.362  1.00 97.46 137 A 1 
ATOM 1094 O OG1 . THR A 1 137 ? -25.933 9.921   -3.710  1.00 95.75 137 A 1 
ATOM 1095 C CG2 . THR A 1 137 ? -25.313 12.075  -4.397  1.00 95.33 137 A 1 
ATOM 1096 N N   . HIS A 1 138 ? -22.367 10.592  -6.365  1.00 98.04 138 A 1 
ATOM 1097 C CA  . HIS A 1 138 ? -21.292 11.401  -6.948  1.00 97.97 138 A 1 
ATOM 1098 C C   . HIS A 1 138 ? -20.649 10.792  -8.203  1.00 98.16 138 A 1 
ATOM 1099 O O   . HIS A 1 138 ? -19.614 11.289  -8.642  1.00 98.10 138 A 1 
ATOM 1100 C CB  . HIS A 1 138 ? -20.277 11.750  -5.853  1.00 97.87 138 A 1 
ATOM 1101 C CG  . HIS A 1 138 ? -20.883 12.612  -4.774  1.00 97.41 138 A 1 
ATOM 1102 N ND1 . HIS A 1 138 ? -21.254 13.929  -4.914  1.00 89.28 138 A 1 
ATOM 1103 C CD2 . HIS A 1 138 ? -21.194 12.241  -3.496  1.00 91.40 138 A 1 
ATOM 1104 C CE1 . HIS A 1 138 ? -21.771 14.338  -3.745  1.00 91.25 138 A 1 
ATOM 1105 N NE2 . HIS A 1 138 ? -21.754 13.346  -2.847  1.00 92.68 138 A 1 
ATOM 1106 N N   . GLN A 1 139 ? -21.250 9.763   -8.813  1.00 98.30 139 A 1 
ATOM 1107 C CA  . GLN A 1 139 ? -20.645 9.030   -9.933  1.00 98.23 139 A 1 
ATOM 1108 C C   . GLN A 1 139 ? -20.193 9.950   -11.078 1.00 98.58 139 A 1 
ATOM 1109 O O   . GLN A 1 139 ? -19.033 9.883   -11.486 1.00 98.44 139 A 1 
ATOM 1110 C CB  . GLN A 1 139 ? -21.622 7.954   -10.434 1.00 96.89 139 A 1 
ATOM 1111 C CG  . GLN A 1 139 ? -20.954 7.054   -11.488 1.00 93.66 139 A 1 
ATOM 1112 C CD  . GLN A 1 139 ? -21.794 5.842   -11.873 1.00 93.04 139 A 1 
ATOM 1113 O OE1 . GLN A 1 139 ? -22.915 5.619   -11.446 1.00 86.72 139 A 1 
ATOM 1114 N NE2 . GLN A 1 139 ? -21.264 4.979   -12.705 1.00 82.18 139 A 1 
ATOM 1115 N N   . ALA A 1 140 ? -21.070 10.837  -11.558 1.00 98.28 140 A 1 
ATOM 1116 C CA  . ALA A 1 140 ? -20.741 11.727  -12.678 1.00 98.33 140 A 1 
ATOM 1117 C C   . ALA A 1 140 ? -19.563 12.669  -12.368 1.00 98.47 140 A 1 
ATOM 1118 O O   . ALA A 1 140 ? -18.676 12.854  -13.202 1.00 98.28 140 A 1 
ATOM 1119 C CB  . ALA A 1 140 ? -22.000 12.519  -13.058 1.00 98.16 140 A 1 
ATOM 1120 N N   . PHE A 1 141 ? -19.532 13.224  -11.152 1.00 98.15 141 A 1 
ATOM 1121 C CA  . PHE A 1 141 ? -18.435 14.073  -10.684 1.00 98.15 141 A 1 
ATOM 1122 C C   . PHE A 1 141 ? -17.120 13.289  -10.581 1.00 98.42 141 A 1 
ATOM 1123 O O   . PHE A 1 141 ? -16.085 13.752  -11.057 1.00 98.33 141 A 1 
ATOM 1124 C CB  . PHE A 1 141 ? -18.827 14.671  -9.328  1.00 97.87 141 A 1 
ATOM 1125 C CG  . PHE A 1 141 ? -17.691 15.386  -8.629  1.00 97.83 141 A 1 
ATOM 1126 C CD1 . PHE A 1 141 ? -17.115 14.835  -7.468  1.00 97.30 141 A 1 
ATOM 1127 C CD2 . PHE A 1 141 ? -17.193 16.591  -9.153  1.00 97.52 141 A 1 
ATOM 1128 C CE1 . PHE A 1 141 ? -16.069 15.506  -6.819  1.00 97.07 141 A 1 
ATOM 1129 C CE2 . PHE A 1 141 ? -16.144 17.262  -8.508  1.00 97.12 141 A 1 
ATOM 1130 C CZ  . PHE A 1 141 ? -15.585 16.726  -7.335  1.00 97.20 141 A 1 
ATOM 1131 N N   . LEU A 1 142 ? -17.160 12.088  -9.988  1.00 98.48 142 A 1 
ATOM 1132 C CA  . LEU A 1 142 ? -15.985 11.228  -9.883  1.00 98.64 142 A 1 
ATOM 1133 C C   . LEU A 1 142 ? -15.464 10.838  -11.267 1.00 98.73 142 A 1 
ATOM 1134 O O   . LEU A 1 142 ? -14.271 10.977  -11.492 1.00 98.75 142 A 1 
ATOM 1135 C CB  . LEU A 1 142 ? -16.302 9.996   -9.021  1.00 98.63 142 A 1 
ATOM 1136 C CG  . LEU A 1 142 ? -16.481 10.300  -7.520  1.00 98.39 142 A 1 
ATOM 1137 C CD1 . LEU A 1 142 ? -16.994 9.050   -6.801  1.00 98.20 142 A 1 
ATOM 1138 C CD2 . LEU A 1 142 ? -15.173 10.731  -6.850  1.00 98.08 142 A 1 
ATOM 1139 N N   . THR A 1 143 ? -16.332 10.460  -12.210 1.00 98.84 143 A 1 
ATOM 1140 C CA  . THR A 1 143 ? -15.931 10.147  -13.595 1.00 98.85 143 A 1 
ATOM 1141 C C   . THR A 1 143 ? -15.142 11.297  -14.226 1.00 98.85 143 A 1 
ATOM 1142 O O   . THR A 1 143 ? -14.037 11.079  -14.723 1.00 98.75 143 A 1 
ATOM 1143 C CB  . THR A 1 143 ? -17.153 9.816   -14.466 1.00 98.79 143 A 1 
ATOM 1144 O OG1 . THR A 1 143 ? -17.838 8.699   -13.958 1.00 97.62 143 A 1 
ATOM 1145 C CG2 . THR A 1 143 ? -16.789 9.466   -15.910 1.00 97.49 143 A 1 
ATOM 1146 N N   . GLU A 1 144 ? -15.642 12.535  -14.140 1.00 98.75 144 A 1 
ATOM 1147 C CA  . GLU A 1 144 ? -14.953 13.702  -14.710 1.00 98.64 144 A 1 
ATOM 1148 C C   . GLU A 1 144 ? -13.556 13.903  -14.104 1.00 98.71 144 A 1 
ATOM 1149 O O   . GLU A 1 144 ? -12.575 14.158  -14.813 1.00 98.37 144 A 1 
ATOM 1150 C CB  . GLU A 1 144 ? -15.809 14.964  -14.492 1.00 98.20 144 A 1 
ATOM 1151 C CG  . GLU A 1 144 ? -15.225 16.194  -15.210 1.00 85.35 144 A 1 
ATOM 1152 C CD  . GLU A 1 144 ? -15.889 17.521  -14.823 1.00 82.83 144 A 1 
ATOM 1153 O OE1 . GLU A 1 144 ? -15.167 18.548  -14.882 1.00 74.20 144 A 1 
ATOM 1154 O OE2 . GLU A 1 144 ? -17.086 17.522  -14.475 1.00 77.77 144 A 1 
ATOM 1155 N N   . VAL A 1 145 ? -13.452 13.778  -12.773 1.00 98.74 145 A 1 
ATOM 1156 C CA  . VAL A 1 145 ? -12.183 13.973  -12.057 1.00 98.76 145 A 1 
ATOM 1157 C C   . VAL A 1 145 ? -11.189 12.846  -12.357 1.00 98.82 145 A 1 
ATOM 1158 O O   . VAL A 1 145 ? -10.013 13.118  -12.624 1.00 98.75 145 A 1 
ATOM 1159 C CB  . VAL A 1 145 ? -12.450 14.107  -10.547 1.00 98.59 145 A 1 
ATOM 1160 C CG1 . VAL A 1 145 ? -11.146 14.150  -9.747  1.00 98.00 145 A 1 
ATOM 1161 C CG2 . VAL A 1 145 ? -13.214 15.400  -10.235 1.00 98.05 145 A 1 
ATOM 1162 N N   . LEU A 1 146 ? -11.646 11.591  -12.326 1.00 98.85 146 A 1 
ATOM 1163 C CA  . LEU A 1 146 ? -10.824 10.407  -12.581 1.00 98.85 146 A 1 
ATOM 1164 C C   . LEU A 1 146 ? -10.266 10.424  -14.007 1.00 98.79 146 A 1 
ATOM 1165 O O   . LEU A 1 146 ? -9.065  10.218  -14.190 1.00 98.62 146 A 1 
ATOM 1166 C CB  . LEU A 1 146 ? -11.660 9.142   -12.315 1.00 98.84 146 A 1 
ATOM 1167 C CG  . LEU A 1 146 ? -12.029 8.911   -10.837 1.00 98.62 146 A 1 
ATOM 1168 C CD1 . LEU A 1 146 ? -13.064 7.791   -10.732 1.00 98.40 146 A 1 
ATOM 1169 C CD2 . LEU A 1 146 ? -10.836 8.528   -9.977  1.00 98.37 146 A 1 
ATOM 1170 N N   . ASP A 1 147 ? -11.077 10.796  -15.002 1.00 98.86 147 A 1 
ATOM 1171 C CA  . ASP A 1 147 ? -10.638 10.929  -16.393 1.00 98.78 147 A 1 
ATOM 1172 C C   . ASP A 1 147 ? -9.505  11.950  -16.548 1.00 98.76 147 A 1 
ATOM 1173 O O   . ASP A 1 147 ? -8.540  11.720  -17.284 1.00 98.46 147 A 1 
ATOM 1174 C CB  . ASP A 1 147 ? -11.824 11.345  -17.280 1.00 98.56 147 A 1 
ATOM 1175 C CG  . ASP A 1 147 ? -12.723 10.186  -17.714 1.00 96.16 147 A 1 
ATOM 1176 O OD1 . ASP A 1 147 ? -12.274 9.020   -17.618 1.00 92.98 147 A 1 
ATOM 1177 O OD2 . ASP A 1 147 ? -13.795 10.495  -18.276 1.00 93.18 147 A 1 
ATOM 1178 N N   . ARG A 1 148 ? -9.559  13.070  -15.821 1.00 98.71 148 A 1 
ATOM 1179 C CA  . ARG A 1 148 ? -8.491  14.086  -15.847 1.00 98.63 148 A 1 
ATOM 1180 C C   . ARG A 1 148 ? -7.164  13.539  -15.335 1.00 98.72 148 A 1 
ATOM 1181 O O   . ARG A 1 148 ? -6.129  13.788  -15.956 1.00 98.31 148 A 1 
ATOM 1182 C CB  . ARG A 1 148 ? -8.905  15.319  -15.042 1.00 98.08 148 A 1 
ATOM 1183 C CG  . ARG A 1 148 ? -10.013 16.117  -15.732 1.00 93.25 148 A 1 
ATOM 1184 C CD  . ARG A 1 148 ? -10.464 17.293  -14.868 1.00 91.17 148 A 1 
ATOM 1185 N NE  . ARG A 1 148 ? -9.397  18.313  -14.763 1.00 84.91 148 A 1 
ATOM 1186 C CZ  . ARG A 1 148 ? -9.476  19.441  -14.076 1.00 79.38 148 A 1 
ATOM 1187 N NH1 . ARG A 1 148 ? -10.530 19.756  -13.378 1.00 73.57 148 A 1 
ATOM 1188 N NH2 . ARG A 1 148 ? -8.479  20.284  -14.085 1.00 71.05 148 A 1 
ATOM 1189 N N   . PHE A 1 149 ? -7.182  12.799  -14.226 1.00 98.83 149 A 1 
ATOM 1190 C CA  . PHE A 1 149 ? -5.962  12.204  -13.677 1.00 98.85 149 A 1 
ATOM 1191 C C   . PHE A 1 149 ? -5.435  11.059  -14.544 1.00 98.78 149 A 1 
ATOM 1192 O O   . PHE A 1 149 ? -4.235  11.007  -14.823 1.00 98.54 149 A 1 
ATOM 1193 C CB  . PHE A 1 149 ? -6.210  11.758  -12.234 1.00 98.85 149 A 1 
ATOM 1194 C CG  . PHE A 1 149 ? -6.447  12.901  -11.262 1.00 98.86 149 A 1 
ATOM 1195 C CD1 . PHE A 1 149 ? -5.565  13.999  -11.221 1.00 98.71 149 A 1 
ATOM 1196 C CD2 . PHE A 1 149 ? -7.529  12.848  -10.369 1.00 98.69 149 A 1 
ATOM 1197 C CE1 . PHE A 1 149 ? -5.769  15.036  -10.295 1.00 98.55 149 A 1 
ATOM 1198 C CE2 . PHE A 1 149 ? -7.729  13.882  -9.439  1.00 98.51 149 A 1 
ATOM 1199 C CZ  . PHE A 1 149 ? -6.849  14.976  -9.399  1.00 98.54 149 A 1 
ATOM 1200 N N   . LYS A 1 150 ? -6.328  10.213  -15.065 1.00 98.45 150 A 1 
ATOM 1201 C CA  . LYS A 1 150 ? -5.975  9.124   -15.980 1.00 97.95 150 A 1 
ATOM 1202 C C   . LYS A 1 150 ? -5.323  9.639   -17.260 1.00 98.20 150 A 1 
ATOM 1203 O O   . LYS A 1 150 ? -4.274  9.134   -17.663 1.00 97.68 150 A 1 
ATOM 1204 C CB  . LYS A 1 150 ? -7.247  8.321   -16.257 1.00 96.40 150 A 1 
ATOM 1205 C CG  . LYS A 1 150 ? -6.965  7.039   -17.040 1.00 87.14 150 A 1 
ATOM 1206 C CD  . LYS A 1 150 ? -8.249  6.217   -17.082 1.00 84.91 150 A 1 
ATOM 1207 C CE  . LYS A 1 150 ? -8.004  4.835   -17.687 1.00 77.11 150 A 1 
ATOM 1208 N NZ  . LYS A 1 150 ? -9.143  3.947   -17.361 1.00 70.43 150 A 1 
ATOM 1209 N N   . ASN A 1 151 ? -5.866  10.701  -17.853 1.00 98.48 151 A 1 
ATOM 1210 C CA  . ASN A 1 151 ? -5.277  11.370  -19.019 1.00 98.54 151 A 1 
ATOM 1211 C C   . ASN A 1 151 ? -3.896  11.982  -18.727 1.00 98.62 151 A 1 
ATOM 1212 O O   . ASN A 1 151 ? -3.085  12.148  -19.637 1.00 98.26 151 A 1 
ATOM 1213 C CB  . ASN A 1 151 ? -6.262  12.442  -19.516 1.00 98.38 151 A 1 
ATOM 1214 C CG  . ASN A 1 151 ? -7.458  11.850  -20.236 1.00 96.83 151 A 1 
ATOM 1215 O OD1 . ASN A 1 151 ? -7.366  10.853  -20.926 1.00 90.54 151 A 1 
ATOM 1216 N ND2 . ASN A 1 151 ? -8.610  12.463  -20.140 1.00 91.10 151 A 1 
ATOM 1217 N N   . ALA A 1 152 ? -3.596  12.289  -17.461 1.00 98.71 152 A 1 
ATOM 1218 C CA  . ALA A 1 152 ? -2.277  12.742  -17.018 1.00 98.72 152 A 1 
ATOM 1219 C C   . ALA A 1 152 ? -1.311  11.591  -16.674 1.00 98.71 152 A 1 
ATOM 1220 O O   . ALA A 1 152 ? -0.160  11.858  -16.314 1.00 98.30 152 A 1 
ATOM 1221 C CB  . ALA A 1 152 ? -2.470  13.724  -15.860 1.00 98.69 152 A 1 
ATOM 1222 N N   . GLY A 1 153 ? -1.748  10.332  -16.788 1.00 98.53 153 A 1 
ATOM 1223 C CA  . GLY A 1 153 ? -0.981  9.131   -16.452 1.00 98.49 153 A 1 
ATOM 1224 C C   . GLY A 1 153 ? -0.829  8.897   -14.948 1.00 98.62 153 A 1 
ATOM 1225 O O   . GLY A 1 153 ? 0.154   8.288   -14.538 1.00 98.21 153 A 1 
ATOM 1226 N N   . ILE A 1 154 ? -1.750  9.408   -14.132 1.00 98.73 154 A 1 
ATOM 1227 C CA  . ILE A 1 154 ? -1.754  9.267   -12.673 1.00 98.83 154 A 1 
ATOM 1228 C C   . ILE A 1 154 ? -2.768  8.181   -12.303 1.00 98.84 154 A 1 
ATOM 1229 O O   . ILE A 1 154 ? -3.933  8.277   -12.688 1.00 98.76 154 A 1 
ATOM 1230 C CB  . ILE A 1 154 ? -2.083  10.614  -11.986 1.00 98.83 154 A 1 
ATOM 1231 C CG1 . ILE A 1 154 ? -1.084  11.718  -12.415 1.00 98.63 154 A 1 
ATOM 1232 C CG2 . ILE A 1 154 ? -2.079  10.457  -10.454 1.00 98.68 154 A 1 
ATOM 1233 C CD1 . ILE A 1 154 ? -1.496  13.130  -11.990 1.00 98.31 154 A 1 
ATOM 1234 N N   . ARG A 1 155 ? -2.337  7.165   -11.541 1.00 98.84 155 A 1 
ATOM 1235 C CA  . ARG A 1 155 ? -3.219  6.110   -11.027 1.00 98.86 155 A 1 
ATOM 1236 C C   . ARG A 1 155 ? -4.215  6.689   -10.022 1.00 98.90 155 A 1 
ATOM 1237 O O   . ARG A 1 155 ? -3.843  7.460   -9.140  1.00 98.86 155 A 1 
ATOM 1238 C CB  . ARG A 1 155 ? -2.368  4.984   -10.406 1.00 98.75 155 A 1 
ATOM 1239 C CG  . ARG A 1 155 ? -3.208  3.772   -9.985  1.00 98.47 155 A 1 
ATOM 1240 C CD  . ARG A 1 155 ? -2.311  2.613   -9.526  1.00 98.22 155 A 1 
ATOM 1241 N NE  . ARG A 1 155 ? -1.587  2.937   -8.295  1.00 97.44 155 A 1 
ATOM 1242 C CZ  . ARG A 1 155 ? -0.298  2.830   -8.011  1.00 97.93 155 A 1 
ATOM 1243 N NH1 . ARG A 1 155 ? 0.617   2.406   -8.837  1.00 95.02 155 A 1 
ATOM 1244 N NH2 . ARG A 1 155 ? 0.100   3.149   -6.827  1.00 96.09 155 A 1 
ATOM 1245 N N   . THR A 1 156 ? -5.474  6.295   -10.132 1.00 98.88 156 A 1 
ATOM 1246 C CA  . THR A 1 156 ? -6.558  6.839   -9.310  1.00 98.88 156 A 1 
ATOM 1247 C C   . THR A 1 156 ? -7.047  5.823   -8.284  1.00 98.87 156 A 1 
ATOM 1248 O O   . THR A 1 156 ? -7.244  4.651   -8.607  1.00 98.73 156 A 1 
ATOM 1249 C CB  . THR A 1 156 ? -7.713  7.317   -10.189 1.00 98.80 156 A 1 
ATOM 1250 O OG1 . THR A 1 156 ? -8.187  6.268   -11.007 1.00 97.94 156 A 1 
ATOM 1251 C CG2 . THR A 1 156 ? -7.296  8.469   -11.107 1.00 97.81 156 A 1 
ATOM 1252 N N   . SER A 1 157 ? -7.268  6.268   -7.043  1.00 98.89 157 A 1 
ATOM 1253 C CA  . SER A 1 157 ? -7.936  5.502   -5.993  1.00 98.89 157 A 1 
ATOM 1254 C C   . SER A 1 157 ? -9.121  6.301   -5.451  1.00 98.89 157 A 1 
ATOM 1255 O O   . SER A 1 157 ? -9.036  7.519   -5.308  1.00 98.79 157 A 1 
ATOM 1256 C CB  . SER A 1 157 ? -6.944  5.138   -4.880  1.00 98.79 157 A 1 
ATOM 1257 O OG  . SER A 1 157 ? -7.554  4.302   -3.921  1.00 97.66 157 A 1 
ATOM 1258 N N   . VAL A 1 158 ? -10.241 5.634   -5.160  1.00 98.64 158 A 1 
ATOM 1259 C CA  . VAL A 1 158 ? -11.425 6.263   -4.554  1.00 98.70 158 A 1 
ATOM 1260 C C   . VAL A 1 158 ? -11.647 5.674   -3.170  1.00 98.58 158 A 1 
ATOM 1261 O O   . VAL A 1 158 ? -11.796 4.463   -3.024  1.00 98.38 158 A 1 
ATOM 1262 C CB  . VAL A 1 158 ? -12.674 6.119   -5.448  1.00 98.71 158 A 1 
ATOM 1263 C CG1 . VAL A 1 158 ? -13.893 6.805   -4.816  1.00 98.48 158 A 1 
ATOM 1264 C CG2 . VAL A 1 158 ? -12.447 6.772   -6.815  1.00 98.48 158 A 1 
ATOM 1265 N N   . PHE A 1 159 ? -11.679 6.536   -2.146  1.00 98.28 159 A 1 
ATOM 1266 C CA  . PHE A 1 159 ? -11.912 6.153   -0.758  1.00 98.01 159 A 1 
ATOM 1267 C C   . PHE A 1 159 ? -13.400 5.846   -0.540  1.00 98.03 159 A 1 
ATOM 1268 O O   . PHE A 1 159 ? -14.246 6.715   -0.742  1.00 97.69 159 A 1 
ATOM 1269 C CB  . PHE A 1 159 ? -11.402 7.276   0.149   1.00 97.55 159 A 1 
ATOM 1270 C CG  . PHE A 1 159 ? -11.331 6.905   1.612   1.00 97.04 159 A 1 
ATOM 1271 C CD1 . PHE A 1 159 ? -12.225 7.478   2.537   1.00 95.40 159 A 1 
ATOM 1272 C CD2 . PHE A 1 159 ? -10.326 6.030   2.058   1.00 95.75 159 A 1 
ATOM 1273 C CE1 . PHE A 1 159 ? -12.092 7.193   3.907   1.00 94.69 159 A 1 
ATOM 1274 C CE2 . PHE A 1 159 ? -10.197 5.747   3.425   1.00 94.57 159 A 1 
ATOM 1275 C CZ  . PHE A 1 159 ? -11.072 6.335   4.353   1.00 94.87 159 A 1 
ATOM 1276 N N   . VAL A 1 160 ? -13.736 4.608   -0.167  1.00 98.26 160 A 1 
ATOM 1277 C CA  . VAL A 1 160 ? -15.119 4.121   -0.061  1.00 98.22 160 A 1 
ATOM 1278 C C   . VAL A 1 160 ? -15.354 3.322   1.222   1.00 98.04 160 A 1 
ATOM 1279 O O   . VAL A 1 160 ? -14.436 2.729   1.786   1.00 97.84 160 A 1 
ATOM 1280 C CB  . VAL A 1 160 ? -15.546 3.283   -1.290  1.00 98.16 160 A 1 
ATOM 1281 C CG1 . VAL A 1 160 ? -15.548 4.114   -2.577  1.00 97.74 160 A 1 
ATOM 1282 C CG2 . VAL A 1 160 ? -14.685 2.039   -1.521  1.00 97.73 160 A 1 
ATOM 1283 N N   . ALA A 1 161 ? -16.615 3.271   1.678   1.00 97.81 161 A 1 
ATOM 1284 C CA  . ALA A 1 161 ? -17.022 2.304   2.693   1.00 97.75 161 A 1 
ATOM 1285 C C   . ALA A 1 161 ? -16.847 0.863   2.174   1.00 98.01 161 A 1 
ATOM 1286 O O   . ALA A 1 161 ? -16.860 0.623   0.964   1.00 97.94 161 A 1 
ATOM 1287 C CB  . ALA A 1 161 ? -18.473 2.592   3.100   1.00 97.15 161 A 1 
ATOM 1288 N N   . ALA A 1 162 ? -16.738 -0.110  3.088   1.00 98.16 162 A 1 
ATOM 1289 C CA  . ALA A 1 162 ? -16.707 -1.538  2.753   1.00 98.30 162 A 1 
ATOM 1290 C C   . ALA A 1 162 ? -18.095 -2.056  2.313   1.00 98.34 162 A 1 
ATOM 1291 O O   . ALA A 1 162 ? -18.677 -2.954  2.925   1.00 98.05 162 A 1 
ATOM 1292 C CB  . ALA A 1 162 ? -16.111 -2.306  3.935   1.00 98.10 162 A 1 
ATOM 1293 N N   . ASP A 1 163 ? -18.638 -1.447  1.265   1.00 98.18 163 A 1 
ATOM 1294 C CA  . ASP A 1 163 ? -19.933 -1.734  0.656   1.00 98.20 163 A 1 
ATOM 1295 C C   . ASP A 1 163 ? -19.734 -2.111  -0.824  1.00 98.43 163 A 1 
ATOM 1296 O O   . ASP A 1 163 ? -19.199 -1.308  -1.598  1.00 98.39 163 A 1 
ATOM 1297 C CB  . ASP A 1 163 ? -20.866 -0.522  0.832   1.00 97.85 163 A 1 
ATOM 1298 C CG  . ASP A 1 163 ? -22.293 -0.782  0.334   1.00 97.42 163 A 1 
ATOM 1299 O OD1 . ASP A 1 163 ? -22.452 -1.480  -0.696  1.00 95.86 163 A 1 
ATOM 1300 O OD2 . ASP A 1 163 ? -23.233 -0.293  0.984   1.00 95.00 163 A 1 
ATOM 1301 N N   . PRO A 1 164 ? -20.177 -3.310  -1.245  1.00 98.63 164 A 1 
ATOM 1302 C CA  . PRO A 1 164 ? -20.127 -3.755  -2.634  1.00 98.67 164 A 1 
ATOM 1303 C C   . PRO A 1 164 ? -20.680 -2.755  -3.657  1.00 98.72 164 A 1 
ATOM 1304 O O   . PRO A 1 164 ? -20.119 -2.627  -4.740  1.00 98.63 164 A 1 
ATOM 1305 C CB  . PRO A 1 164 ? -20.947 -5.045  -2.651  1.00 98.52 164 A 1 
ATOM 1306 C CG  . PRO A 1 164 ? -20.709 -5.622  -1.262  1.00 97.93 164 A 1 
ATOM 1307 C CD  . PRO A 1 164 ? -20.694 -4.376  -0.391  1.00 98.55 164 A 1 
ATOM 1308 N N   . MET A 1 165 ? -21.760 -2.038  -3.318  1.00 98.52 165 A 1 
ATOM 1309 C CA  . MET A 1 165 ? -22.376 -1.055  -4.211  1.00 98.46 165 A 1 
ATOM 1310 C C   . MET A 1 165 ? -21.461 0.157   -4.420  1.00 98.61 165 A 1 
ATOM 1311 O O   . MET A 1 165 ? -21.293 0.619   -5.549  1.00 98.37 165 A 1 
ATOM 1312 C CB  . MET A 1 165 ? -23.735 -0.635  -3.634  1.00 97.92 165 A 1 
ATOM 1313 C CG  . MET A 1 165 ? -24.522 0.283   -4.576  1.00 91.41 165 A 1 
ATOM 1314 S SD  . MET A 1 165 ? -26.142 0.804   -3.952  1.00 87.61 165 A 1 
ATOM 1315 C CE  . MET A 1 165 ? -27.013 -0.782  -3.887  1.00 74.60 165 A 1 
ATOM 1316 N N   . MET A 1 166 ? -20.811 0.635   -3.354  1.00 98.42 166 A 1 
ATOM 1317 C CA  . MET A 1 166 ? -19.866 1.754   -3.452  1.00 98.44 166 A 1 
ATOM 1318 C C   . MET A 1 166 ? -18.647 1.388   -4.299  1.00 98.55 166 A 1 
ATOM 1319 O O   . MET A 1 166 ? -18.202 2.192   -5.119  1.00 98.54 166 A 1 
ATOM 1320 C CB  . MET A 1 166 ? -19.431 2.217   -2.049  1.00 98.35 166 A 1 
ATOM 1321 C CG  . MET A 1 166 ? -20.603 2.757   -1.221  1.00 97.85 166 A 1 
ATOM 1322 S SD  . MET A 1 166 ? -21.474 4.169   -1.965  1.00 97.38 166 A 1 
ATOM 1323 C CE  . MET A 1 166 ? -23.176 3.574   -1.841  1.00 93.96 166 A 1 
ATOM 1324 N N   . VAL A 1 167 ? -18.158 0.155   -4.154  1.00 98.70 167 A 1 
ATOM 1325 C CA  . VAL A 1 167 ? -17.057 -0.381  -4.971  1.00 98.76 167 A 1 
ATOM 1326 C C   . VAL A 1 167 ? -17.454 -0.486  -6.449  1.00 98.77 167 A 1 
ATOM 1327 O O   . VAL A 1 167 ? -16.696 -0.061  -7.321  1.00 98.72 167 A 1 
ATOM 1328 C CB  . VAL A 1 167 ? -16.605 -1.747  -4.423  1.00 98.71 167 A 1 
ATOM 1329 C CG1 . VAL A 1 167 ? -15.545 -2.406  -5.313  1.00 98.51 167 A 1 
ATOM 1330 C CG2 . VAL A 1 167 ? -16.013 -1.607  -3.015  1.00 98.51 167 A 1 
ATOM 1331 N N   . GLU A 1 168 ? -18.648 -1.010  -6.743  1.00 98.83 168 A 1 
ATOM 1332 C CA  . GLU A 1 168 ? -19.143 -1.153  -8.119  1.00 98.80 168 A 1 
ATOM 1333 C C   . GLU A 1 168 ? -19.277 0.206   -8.821  1.00 98.83 168 A 1 
ATOM 1334 O O   . GLU A 1 168 ? -18.820 0.379   -9.957  1.00 98.69 168 A 1 
ATOM 1335 C CB  . GLU A 1 168 ? -20.480 -1.915  -8.093  1.00 98.55 168 A 1 
ATOM 1336 C CG  . GLU A 1 168 ? -21.027 -2.183  -9.506  1.00 90.83 168 A 1 
ATOM 1337 C CD  . GLU A 1 168 ? -22.285 -3.069  -9.526  1.00 91.59 168 A 1 
ATOM 1338 O OE1 . GLU A 1 168 ? -22.694 -3.440  -10.653 1.00 82.94 168 A 1 
ATOM 1339 O OE2 . GLU A 1 168 ? -22.825 -3.395  -8.446  1.00 85.49 168 A 1 
ATOM 1340 N N   . HIS A 1 169 ? -19.839 1.198   -8.141  1.00 98.78 169 A 1 
ATOM 1341 C CA  . HIS A 1 169 ? -19.978 2.540   -8.706  1.00 98.80 169 A 1 
ATOM 1342 C C   . HIS A 1 169 ? -18.640 3.286   -8.835  1.00 98.82 169 A 1 
ATOM 1343 O O   . HIS A 1 169 ? -18.483 4.058   -9.777  1.00 98.68 169 A 1 
ATOM 1344 C CB  . HIS A 1 169 ? -21.021 3.322   -7.912  1.00 98.77 169 A 1 
ATOM 1345 C CG  . HIS A 1 169 ? -22.427 2.988   -8.335  1.00 98.54 169 A 1 
ATOM 1346 N ND1 . HIS A 1 169 ? -23.160 3.689   -9.266  1.00 91.44 169 A 1 
ATOM 1347 C CD2 . HIS A 1 169 ? -23.210 1.954   -7.910  1.00 93.64 169 A 1 
ATOM 1348 C CE1 . HIS A 1 169 ? -24.353 3.095   -9.390  1.00 93.70 169 A 1 
ATOM 1349 N NE2 . HIS A 1 169 ? -24.434 2.025   -8.585  1.00 95.09 169 A 1 
ATOM 1350 N N   . ALA A 1 170 ? -17.658 3.018   -7.964  1.00 98.84 170 A 1 
ATOM 1351 C CA  . ALA A 1 170 ? -16.292 3.515   -8.154  1.00 98.85 170 A 1 
ATOM 1352 C C   . ALA A 1 170 ? -15.638 2.920   -9.415  1.00 98.85 170 A 1 
ATOM 1353 O O   . ALA A 1 170 ? -15.006 3.647   -10.184 1.00 98.79 170 A 1 
ATOM 1354 C CB  . ALA A 1 170 ? -15.467 3.211   -6.896  1.00 98.80 170 A 1 
ATOM 1355 N N   . ALA A 1 171 ? -15.846 1.622   -9.675  1.00 98.86 171 A 1 
ATOM 1356 C CA  . ALA A 1 171 ? -15.403 0.981   -10.915 1.00 98.84 171 A 1 
ATOM 1357 C C   . ALA A 1 171 ? -16.074 1.603   -12.147 1.00 98.85 171 A 1 
ATOM 1358 O O   . ALA A 1 171 ? -15.399 1.957   -13.116 1.00 98.74 171 A 1 
ATOM 1359 C CB  . ALA A 1 171 ? -15.691 -0.525  -10.837 1.00 98.74 171 A 1 
ATOM 1360 N N   . ASN A 1 172 ? -17.395 1.809   -12.090 1.00 98.83 172 A 1 
ATOM 1361 C CA  . ASN A 1 172 ? -18.168 2.438   -13.163 1.00 98.80 172 A 1 
ATOM 1362 C C   . ASN A 1 172 ? -17.754 3.896   -13.423 1.00 98.81 172 A 1 
ATOM 1363 O O   . ASN A 1 172 ? -17.858 4.362   -14.555 1.00 98.55 172 A 1 
ATOM 1364 C CB  . ASN A 1 172 ? -19.663 2.357   -12.812 1.00 98.62 172 A 1 
ATOM 1365 C CG  . ASN A 1 172 ? -20.222 0.948   -12.873 1.00 97.29 172 A 1 
ATOM 1366 O OD1 . ASN A 1 172 ? -19.704 0.069   -13.539 1.00 91.23 172 A 1 
ATOM 1367 N ND2 . ASN A 1 172 ? -21.330 0.698   -12.219 1.00 91.40 172 A 1 
ATOM 1368 N N   . ALA A 1 173 ? -17.267 4.599   -12.400 1.00 98.82 173 A 1 
ATOM 1369 C CA  . ALA A 1 173 ? -16.689 5.935   -12.549 1.00 98.84 173 A 1 
ATOM 1370 C C   . ALA A 1 173 ? -15.286 5.915   -13.189 1.00 98.86 173 A 1 
ATOM 1371 O O   . ALA A 1 173 ? -14.790 6.961   -13.598 1.00 98.73 173 A 1 
ATOM 1372 C CB  . ALA A 1 173 ? -16.691 6.627   -11.179 1.00 98.80 173 A 1 
ATOM 1373 N N   . GLY A 1 174 ? -14.658 4.747   -13.308 1.00 98.70 174 A 1 
ATOM 1374 C CA  . GLY A 1 174 ? -13.360 4.581   -13.967 1.00 98.62 174 A 1 
ATOM 1375 C C   . GLY A 1 174 ? -12.149 4.635   -13.034 1.00 98.70 174 A 1 
ATOM 1376 O O   . GLY A 1 174 ? -11.042 4.903   -13.508 1.00 98.33 174 A 1 
ATOM 1377 N N   . ALA A 1 175 ? -12.336 4.381   -11.728 1.00 98.85 175 A 1 
ATOM 1378 C CA  . ALA A 1 175 ? -11.232 4.251   -10.779 1.00 98.87 175 A 1 
ATOM 1379 C C   . ALA A 1 175 ? -10.301 3.082   -11.155 1.00 98.85 175 A 1 
ATOM 1380 O O   . ALA A 1 175 ? -10.759 2.036   -11.612 1.00 98.69 175 A 1 
ATOM 1381 C CB  . ALA A 1 175 ? -11.801 4.079   -9.365  1.00 98.81 175 A 1 
ATOM 1382 N N   . ASP A 1 176 ? -8.997  3.234   -10.917 1.00 98.85 176 A 1 
ATOM 1383 C CA  . ASP A 1 176 ? -8.031  2.131   -11.039 1.00 98.80 176 A 1 
ATOM 1384 C C   . ASP A 1 176 ? -8.014  1.274   -9.765  1.00 98.75 176 A 1 
ATOM 1385 O O   . ASP A 1 176 ? -7.806  0.057   -9.819  1.00 98.48 176 A 1 
ATOM 1386 C CB  . ASP A 1 176 ? -6.624  2.687   -11.305 1.00 98.76 176 A 1 
ATOM 1387 C CG  . ASP A 1 176 ? -6.516  3.543   -12.569 1.00 98.61 176 A 1 
ATOM 1388 O OD1 . ASP A 1 176 ? -6.800  3.028   -13.674 1.00 97.83 176 A 1 
ATOM 1389 O OD2 . ASP A 1 176 ? -6.099  4.716   -12.419 1.00 97.80 176 A 1 
ATOM 1390 N N   . ARG A 1 177 ? -8.234  1.909   -8.606  1.00 98.85 177 A 1 
ATOM 1391 C CA  . ARG A 1 177 ? -8.281  1.277   -7.282  1.00 98.87 177 A 1 
ATOM 1392 C C   . ARG A 1 177 ? -9.425  1.841   -6.437  1.00 98.91 177 A 1 
ATOM 1393 O O   . ARG A 1 177 ? -9.890  2.960   -6.656  1.00 98.82 177 A 1 
ATOM 1394 C CB  . ARG A 1 177 ? -6.943  1.454   -6.534  1.00 98.64 177 A 1 
ATOM 1395 C CG  . ARG A 1 177 ? -5.746  0.810   -7.252  1.00 97.79 177 A 1 
ATOM 1396 C CD  . ARG A 1 177 ? -4.504  0.864   -6.353  1.00 97.75 177 A 1 
ATOM 1397 N NE  . ARG A 1 177 ? -3.347  0.185   -6.971  1.00 97.15 177 A 1 
ATOM 1398 C CZ  . ARG A 1 177 ? -2.182  -0.020  -6.373  1.00 97.00 177 A 1 
ATOM 1399 N NH1 . ARG A 1 177 ? -1.924  0.419   -5.169  1.00 95.13 177 A 1 
ATOM 1400 N NH2 . ARG A 1 177 ? -1.241  -0.685  -6.979  1.00 94.58 177 A 1 
ATOM 1401 N N   . VAL A 1 178 ? -9.824  1.078   -5.431  1.00 98.79 178 A 1 
ATOM 1402 C CA  . VAL A 1 178 ? -10.583 1.595   -4.289  1.00 98.79 178 A 1 
ATOM 1403 C C   . VAL A 1 178 ? -9.753  1.461   -3.022  1.00 98.77 178 A 1 
ATOM 1404 O O   . VAL A 1 178 ? -8.982  0.510   -2.880  1.00 98.57 178 A 1 
ATOM 1405 C CB  . VAL A 1 178 ? -11.961 0.930   -4.121  1.00 98.62 178 A 1 
ATOM 1406 C CG1 . VAL A 1 178 ? -12.895 1.342   -5.263  1.00 97.75 178 A 1 
ATOM 1407 C CG2 . VAL A 1 178 ? -11.882 -0.598  -4.044  1.00 97.74 178 A 1 
ATOM 1408 N N   . GLU A 1 179 ? -9.921  2.397   -2.087  1.00 98.67 179 A 1 
ATOM 1409 C CA  . GLU A 1 179 ? -9.364  2.317   -0.744  1.00 98.62 179 A 1 
ATOM 1410 C C   . GLU A 1 179 ? -10.502 2.147   0.261   1.00 98.57 179 A 1 
ATOM 1411 O O   . GLU A 1 179 ? -11.370 3.010   0.393   1.00 98.18 179 A 1 
ATOM 1412 C CB  . GLU A 1 179 ? -8.477  3.533   -0.459  1.00 98.49 179 A 1 
ATOM 1413 C CG  . GLU A 1 179 ? -7.798  3.419   0.913   1.00 97.43 179 A 1 
ATOM 1414 C CD  . GLU A 1 179 ? -6.694  4.466   1.115   1.00 97.07 179 A 1 
ATOM 1415 O OE1 . GLU A 1 179 ? -6.558  4.930   2.264   1.00 90.09 179 A 1 
ATOM 1416 O OE2 . GLU A 1 179 ? -5.973  4.750   0.128   1.00 92.59 179 A 1 
ATOM 1417 N N   . LEU A 1 180 ? -10.532 0.996   0.949   1.00 98.30 180 A 1 
ATOM 1418 C CA  . LEU A 1 180 ? -11.581 0.696   1.918   1.00 98.14 180 A 1 
ATOM 1419 C C   . LEU A 1 180 ? -11.334 1.454   3.222   1.00 97.81 180 A 1 
ATOM 1420 O O   . LEU A 1 180 ? -10.267 1.343   3.831   1.00 97.44 180 A 1 
ATOM 1421 C CB  . LEU A 1 180 ? -11.693 -0.819  2.165   1.00 98.21 180 A 1 
ATOM 1422 C CG  . LEU A 1 180 ? -11.995 -1.670  0.917   1.00 98.11 180 A 1 
ATOM 1423 C CD1 . LEU A 1 180 ? -12.139 -3.134  1.329   1.00 97.90 180 A 1 
ATOM 1424 C CD2 . LEU A 1 180 ? -13.285 -1.247  0.203   1.00 97.80 180 A 1 
ATOM 1425 N N   . TYR A 1 181 ? -12.366 2.164   3.685   1.00 97.09 181 A 1 
ATOM 1426 C CA  . TYR A 1 181 ? -12.379 2.838   4.978   1.00 96.81 181 A 1 
ATOM 1427 C C   . TYR A 1 181 ? -12.433 1.816   6.122   1.00 97.16 181 A 1 
ATOM 1428 O O   . TYR A 1 181 ? -13.470 1.197   6.369   1.00 96.97 181 A 1 
ATOM 1429 C CB  . TYR A 1 181 ? -13.563 3.803   5.025   1.00 95.93 181 A 1 
ATOM 1430 C CG  . TYR A 1 181 ? -13.708 4.515   6.355   1.00 94.06 181 A 1 
ATOM 1431 C CD1 . TYR A 1 181 ? -14.959 4.566   6.997   1.00 91.33 181 A 1 
ATOM 1432 C CD2 . TYR A 1 181 ? -12.590 5.139   6.940   1.00 91.50 181 A 1 
ATOM 1433 C CE1 . TYR A 1 181 ? -15.098 5.265   8.209   1.00 89.35 181 A 1 
ATOM 1434 C CE2 . TYR A 1 181 ? -12.723 5.830   8.154   1.00 88.20 181 A 1 
ATOM 1435 C CZ  . TYR A 1 181 ? -13.982 5.906   8.782   1.00 88.96 181 A 1 
ATOM 1436 O OH  . TYR A 1 181 ? -14.117 6.610   9.929   1.00 86.45 181 A 1 
ATOM 1437 N N   . THR A 1 182 ? -11.305 1.625   6.813   1.00 98.06 182 A 1 
ATOM 1438 C CA  . THR A 1 182 ? -11.081 0.535   7.775   1.00 98.20 182 A 1 
ATOM 1439 C C   . THR A 1 182 ? -11.285 0.899   9.250   1.00 98.12 182 A 1 
ATOM 1440 O O   . THR A 1 182 ? -11.149 0.009   10.086  1.00 97.88 182 A 1 
ATOM 1441 C CB  . THR A 1 182 ? -9.718  -0.140  7.552   1.00 98.15 182 A 1 
ATOM 1442 O OG1 . THR A 1 182 ? -8.711  0.790   7.259   1.00 97.61 182 A 1 
ATOM 1443 C CG2 . THR A 1 182 ? -9.758  -1.100  6.365   1.00 97.30 182 A 1 
ATOM 1444 N N   . GLU A 1 183 ? -11.687 2.124   9.614   1.00 97.53 183 A 1 
ATOM 1445 C CA  . GLU A 1 183 ? -12.045 2.439   11.016  1.00 97.32 183 A 1 
ATOM 1446 C C   . GLU A 1 183 ? -13.123 1.494   11.583  1.00 97.50 183 A 1 
ATOM 1447 O O   . GLU A 1 183 ? -12.910 0.954   12.671  1.00 97.48 183 A 1 
ATOM 1448 C CB  . GLU A 1 183 ? -12.432 3.919   11.181  1.00 96.81 183 A 1 
ATOM 1449 C CG  . GLU A 1 183 ? -12.837 4.305   12.622  1.00 94.35 183 A 1 
ATOM 1450 C CD  . GLU A 1 183 ? -13.406 5.735   12.748  1.00 91.97 183 A 1 
ATOM 1451 O OE1 . GLU A 1 183 ? -13.294 6.335   13.831  1.00 84.27 183 A 1 
ATOM 1452 O OE2 . GLU A 1 183 ? -14.036 6.214   11.783  1.00 84.66 183 A 1 
ATOM 1453 N N   . PRO A 1 184 ? -14.235 1.159   10.884  1.00 97.65 184 A 1 
ATOM 1454 C CA  . PRO A 1 184 ? -15.228 0.220   11.411  1.00 97.76 184 A 1 
ATOM 1455 C C   . PRO A 1 184 ? -14.652 -1.174  11.701  1.00 98.17 184 A 1 
ATOM 1456 O O   . PRO A 1 184 ? -15.052 -1.819  12.669  1.00 98.19 184 A 1 
ATOM 1457 C CB  . PRO A 1 184 ? -16.337 0.153   10.355  1.00 97.47 184 A 1 
ATOM 1458 C CG  . PRO A 1 184 ? -16.215 1.484   9.614   1.00 96.46 184 A 1 
ATOM 1459 C CD  . PRO A 1 184 ? -14.708 1.715   9.614   1.00 97.66 184 A 1 
ATOM 1460 N N   . TYR A 1 185 ? -13.698 -1.629  10.888  1.00 98.52 185 A 1 
ATOM 1461 C CA  . TYR A 1 185 ? -12.952 -2.860  11.146  1.00 98.66 185 A 1 
ATOM 1462 C C   . TYR A 1 185 ? -12.106 -2.732  12.409  1.00 98.70 185 A 1 
ATOM 1463 O O   . TYR A 1 185 ? -12.206 -3.580  13.290  1.00 98.65 185 A 1 
ATOM 1464 C CB  . TYR A 1 185 ? -12.090 -3.227  9.927   1.00 98.71 185 A 1 
ATOM 1465 C CG  . TYR A 1 185 ? -10.999 -4.238  10.212  1.00 98.76 185 A 1 
ATOM 1466 C CD1 . TYR A 1 185 ? -9.657  -3.818  10.350  1.00 98.54 185 A 1 
ATOM 1467 C CD2 . TYR A 1 185 ? -11.332 -5.593  10.394  1.00 98.67 185 A 1 
ATOM 1468 C CE1 . TYR A 1 185 ? -8.653  -4.752  10.659  1.00 98.55 185 A 1 
ATOM 1469 C CE2 . TYR A 1 185 ? -10.333 -6.530  10.706  1.00 98.53 185 A 1 
ATOM 1470 C CZ  . TYR A 1 185 ? -8.991  -6.111  10.839  1.00 98.75 185 A 1 
ATOM 1471 O OH  . TYR A 1 185 ? -8.028  -7.018  11.144  1.00 98.64 185 A 1 
ATOM 1472 N N   . ALA A 1 186 ? -11.309 -1.670  12.521  1.00 98.49 186 A 1 
ATOM 1473 C CA  . ALA A 1 186 ? -10.404 -1.459  13.648  1.00 98.43 186 A 1 
ATOM 1474 C C   . ALA A 1 186 ? -11.148 -1.371  14.991  1.00 98.44 186 A 1 
ATOM 1475 O O   . ALA A 1 186 ? -10.682 -1.941  15.977  1.00 98.38 186 A 1 
ATOM 1476 C CB  . ALA A 1 186 ? -9.576  -0.204  13.366  1.00 98.35 186 A 1 
ATOM 1477 N N   . LEU A 1 187 ? -12.318 -0.725  15.017  1.00 98.40 187 A 1 
ATOM 1478 C CA  . LEU A 1 187 ? -13.171 -0.603  16.202  1.00 98.24 187 A 1 
ATOM 1479 C C   . LEU A 1 187 ? -13.770 -1.945  16.641  1.00 98.42 187 A 1 
ATOM 1480 O O   . LEU A 1 187 ? -13.795 -2.243  17.833  1.00 98.32 187 A 1 
ATOM 1481 C CB  . LEU A 1 187 ? -14.297 0.409   15.912  1.00 97.78 187 A 1 
ATOM 1482 C CG  . LEU A 1 187 ? -13.848 1.881   15.829  1.00 92.89 187 A 1 
ATOM 1483 C CD1 . LEU A 1 187 ? -15.041 2.745   15.407  1.00 90.70 187 A 1 
ATOM 1484 C CD2 . LEU A 1 187 ? -13.337 2.403   17.175  1.00 91.77 187 A 1 
ATOM 1485 N N   . MET A 1 188 ? -14.245 -2.770  15.701  1.00 98.60 188 A 1 
ATOM 1486 C CA  . MET A 1 188 ? -14.901 -4.047  16.011  1.00 98.66 188 A 1 
ATOM 1487 C C   . MET A 1 188 ? -13.907 -5.201  16.228  1.00 98.75 188 A 1 
ATOM 1488 O O   . MET A 1 188 ? -14.228 -6.180  16.906  1.00 98.64 188 A 1 
ATOM 1489 C CB  . MET A 1 188 ? -15.893 -4.371  14.885  1.00 98.50 188 A 1 
ATOM 1490 C CG  . MET A 1 188 ? -16.808 -5.557  15.226  1.00 94.18 188 A 1 
ATOM 1491 S SD  . MET A 1 188 ? -18.016 -5.997  13.944  1.00 90.20 188 A 1 
ATOM 1492 C CE  . MET A 1 188 ? -19.033 -4.493  13.928  1.00 76.85 188 A 1 
ATOM 1493 N N   . TYR A 1 189 ? -12.700 -5.092  15.669  1.00 98.71 189 A 1 
ATOM 1494 C CA  . TYR A 1 189 ? -11.688 -6.150  15.693  1.00 98.75 189 A 1 
ATOM 1495 C C   . TYR A 1 189 ? -11.376 -6.719  17.092  1.00 98.79 189 A 1 
ATOM 1496 O O   . TYR A 1 189 ? -11.321 -7.943  17.213  1.00 98.74 189 A 1 
ATOM 1497 C CB  . TYR A 1 189 ? -10.414 -5.654  14.987  1.00 98.71 189 A 1 
ATOM 1498 C CG  . TYR A 1 189 ? -9.275  -6.647  15.041  1.00 98.69 189 A 1 
ATOM 1499 C CD1 . TYR A 1 189 ? -8.284  -6.541  16.041  1.00 98.31 189 A 1 
ATOM 1500 C CD2 . TYR A 1 189 ? -9.239  -7.710  14.126  1.00 98.42 189 A 1 
ATOM 1501 C CE1 . TYR A 1 189 ? -7.262  -7.502  16.123  1.00 98.17 189 A 1 
ATOM 1502 C CE2 . TYR A 1 189 ? -8.222  -8.676  14.204  1.00 98.20 189 A 1 
ATOM 1503 C CZ  . TYR A 1 189 ? -7.234  -8.575  15.206  1.00 98.22 189 A 1 
ATOM 1504 O OH  . TYR A 1 189 ? -6.260  -9.519  15.291  1.00 97.62 189 A 1 
ATOM 1505 N N   . PRO A 1 190 ? -11.221 -5.911  18.165  1.00 98.58 190 A 1 
ATOM 1506 C CA  . PRO A 1 190 ? -10.946 -6.441  19.502  1.00 98.47 190 A 1 
ATOM 1507 C C   . PRO A 1 190 ? -12.069 -7.319  20.076  1.00 98.52 190 A 1 
ATOM 1508 O O   . PRO A 1 190 ? -11.800 -8.189  20.899  1.00 98.30 190 A 1 
ATOM 1509 C CB  . PRO A 1 190 ? -10.711 -5.213  20.389  1.00 98.26 190 A 1 
ATOM 1510 C CG  . PRO A 1 190 ? -10.308 -4.116  19.409  1.00 97.48 190 A 1 
ATOM 1511 C CD  . PRO A 1 190 ? -11.158 -4.453  18.192  1.00 98.47 190 A 1 
ATOM 1512 N N   . GLU A 1 191 ? -13.319 -7.093  19.656  1.00 98.63 191 A 1 
ATOM 1513 C CA  . GLU A 1 191 ? -14.493 -7.811  20.167  1.00 98.52 191 A 1 
ATOM 1514 C C   . GLU A 1 191 ? -14.823 -9.045  19.321  1.00 98.64 191 A 1 
ATOM 1515 O O   . GLU A 1 191 ? -15.097 -10.118 19.854  1.00 98.13 191 A 1 
ATOM 1516 C CB  . GLU A 1 191 ? -15.707 -6.874  20.205  1.00 98.04 191 A 1 
ATOM 1517 C CG  . GLU A 1 191 ? -15.514 -5.661  21.133  1.00 91.45 191 A 1 
ATOM 1518 C CD  . GLU A 1 191 ? -16.784 -4.804  21.282  1.00 84.70 191 A 1 
ATOM 1519 O OE1 . GLU A 1 191 ? -16.733 -3.853  22.098  1.00 75.87 191 A 1 
ATOM 1520 O OE2 . GLU A 1 191 ? -17.808 -5.128  20.638  1.00 77.95 191 A 1 
ATOM 1521 N N   . ASN A 1 192 ? -14.814 -8.896  17.993  1.00 98.64 192 A 1 
ATOM 1522 C CA  . ASN A 1 192 ? -15.151 -9.967  17.061  1.00 98.71 192 A 1 
ATOM 1523 C C   . ASN A 1 192 ? -14.409 -9.803  15.718  1.00 98.80 192 A 1 
ATOM 1524 O O   . ASN A 1 192 ? -14.962 -9.227  14.774  1.00 98.73 192 A 1 
ATOM 1525 C CB  . ASN A 1 192 ? -16.681 -10.010 16.904  1.00 98.55 192 A 1 
ATOM 1526 C CG  . ASN A 1 192 ? -17.144 -11.246 16.150  1.00 98.20 192 A 1 
ATOM 1527 O OD1 . ASN A 1 192 ? -16.424 -11.883 15.401  1.00 96.97 192 A 1 
ATOM 1528 N ND2 . ASN A 1 192 ? -18.387 -11.631 16.328  1.00 96.38 192 A 1 
ATOM 1529 N N   . PRO A 1 193 ? -13.180 -10.344 15.600  1.00 98.76 193 A 1 
ATOM 1530 C CA  . PRO A 1 193 ? -12.374 -10.233 14.384  1.00 98.77 193 A 1 
ATOM 1531 C C   . PRO A 1 193 ? -13.056 -10.766 13.118  1.00 98.83 193 A 1 
ATOM 1532 O O   . PRO A 1 193 ? -12.931 -10.174 12.046  1.00 98.76 193 A 1 
ATOM 1533 C CB  . PRO A 1 193 ? -11.091 -11.016 14.680  1.00 98.60 193 A 1 
ATOM 1534 C CG  . PRO A 1 193 ? -10.965 -10.953 16.199  1.00 97.34 193 A 1 
ATOM 1535 C CD  . PRO A 1 193 ? -12.414 -10.976 16.665  1.00 98.59 193 A 1 
ATOM 1536 N N   . GLU A 1 194 ? -13.798 -11.874 13.229  1.00 98.69 194 A 1 
ATOM 1537 C CA  . GLU A 1 194 ? -14.478 -12.504 12.088  1.00 98.70 194 A 1 
ATOM 1538 C C   . GLU A 1 194 ? -15.616 -11.621 11.558  1.00 98.77 194 A 1 
ATOM 1539 O O   . GLU A 1 194 ? -15.703 -11.366 10.353  1.00 98.64 194 A 1 
ATOM 1540 C CB  . GLU A 1 194 ? -14.989 -13.891 12.508  1.00 98.43 194 A 1 
ATOM 1541 C CG  . GLU A 1 194 ? -15.580 -14.682 11.326  1.00 88.59 194 A 1 
ATOM 1542 C CD  . GLU A 1 194 ? -16.114 -16.069 11.719  1.00 87.61 194 A 1 
ATOM 1543 O OE1 . GLU A 1 194 ? -16.683 -16.735 10.820  1.00 78.02 194 A 1 
ATOM 1544 O OE2 . GLU A 1 194 ? -15.978 -16.462 12.903  1.00 80.61 194 A 1 
ATOM 1545 N N   . ALA A 1 195 ? -16.467 -11.098 12.449  1.00 98.83 195 A 1 
ATOM 1546 C CA  . ALA A 1 195 ? -17.529 -10.174 12.058  1.00 98.85 195 A 1 
ATOM 1547 C C   . ALA A 1 195 ? -16.968 -8.845  11.530  1.00 98.88 195 A 1 
ATOM 1548 O O   . ALA A 1 195 ? -17.518 -8.293  10.577  1.00 98.77 195 A 1 
ATOM 1549 C CB  . ALA A 1 195 ? -18.463 -9.954  13.250  1.00 98.76 195 A 1 
ATOM 1550 N N   . ALA A 1 196 ? -15.866 -8.360  12.114  1.00 98.85 196 A 1 
ATOM 1551 C CA  . ALA A 1 196 ? -15.204 -7.126  11.708  1.00 98.85 196 A 1 
ATOM 1552 C C   . ALA A 1 196 ? -14.685 -7.196  10.266  1.00 98.87 196 A 1 
ATOM 1553 O O   . ALA A 1 196 ? -14.883 -6.261  9.495   1.00 98.80 196 A 1 
ATOM 1554 C CB  . ALA A 1 196 ? -14.063 -6.840  12.693  1.00 98.78 196 A 1 
ATOM 1555 N N   . VAL A 1 197 ? -14.051 -8.304  9.873   1.00 98.86 197 A 1 
ATOM 1556 C CA  . VAL A 1 197 ? -13.432 -8.428  8.540   1.00 98.87 197 A 1 
ATOM 1557 C C   . VAL A 1 197 ? -14.437 -8.778  7.435   1.00 98.89 197 A 1 
ATOM 1558 O O   . VAL A 1 197 ? -14.204 -8.466  6.266   1.00 98.85 197 A 1 
ATOM 1559 C CB  . VAL A 1 197 ? -12.250 -9.415  8.589   1.00 98.78 197 A 1 
ATOM 1560 C CG1 . VAL A 1 197 ? -12.675 -10.886 8.560   1.00 98.11 197 A 1 
ATOM 1561 C CG2 . VAL A 1 197 ? -11.263 -9.155  7.448   1.00 98.03 197 A 1 
ATOM 1562 N N   . ALA A 1 198 ? -15.570 -9.398  7.768   1.00 98.84 198 A 1 
ATOM 1563 C CA  . ALA A 1 198 ? -16.500 -9.948  6.781   1.00 98.85 198 A 1 
ATOM 1564 C C   . ALA A 1 198 ? -17.009 -8.939  5.720   1.00 98.85 198 A 1 
ATOM 1565 O O   . ALA A 1 198 ? -17.046 -9.304  4.537   1.00 98.75 198 A 1 
ATOM 1566 C CB  . ALA A 1 198 ? -17.647 -10.653 7.515   1.00 98.79 198 A 1 
ATOM 1567 N N   . PRO A 1 199 ? -17.380 -7.682  6.060   1.00 98.77 199 A 1 
ATOM 1568 C CA  . PRO A 1 199 ? -17.759 -6.683  5.055   1.00 98.71 199 A 1 
ATOM 1569 C C   . PRO A 1 199 ? -16.611 -6.335  4.099   1.00 98.74 199 A 1 
ATOM 1570 O O   . PRO A 1 199 ? -16.829 -6.185  2.897   1.00 98.64 199 A 1 
ATOM 1571 C CB  . PRO A 1 199 ? -18.221 -5.451  5.845   1.00 98.56 199 A 1 
ATOM 1572 C CG  . PRO A 1 199 ? -18.600 -6.004  7.214   1.00 97.79 199 A 1 
ATOM 1573 C CD  . PRO A 1 199 ? -17.587 -7.130  7.396   1.00 98.66 199 A 1 
ATOM 1574 N N   . PHE A 1 200 ? -15.378 -6.273  4.612   1.00 98.79 200 A 1 
ATOM 1575 C CA  . PHE A 1 200 ? -14.180 -5.917  3.853   1.00 98.79 200 A 1 
ATOM 1576 C C   . PHE A 1 200 ? -13.802 -7.007  2.858   1.00 98.76 200 A 1 
ATOM 1577 O O   . PHE A 1 200 ? -13.482 -6.697  1.712   1.00 98.62 200 A 1 
ATOM 1578 C CB  . PHE A 1 200 ? -13.024 -5.616  4.818   1.00 98.75 200 A 1 
ATOM 1579 C CG  . PHE A 1 200 ? -13.283 -4.395  5.669   1.00 98.71 200 A 1 
ATOM 1580 C CD1 . PHE A 1 200 ? -12.849 -3.133  5.229   1.00 98.50 200 A 1 
ATOM 1581 C CD2 . PHE A 1 200 ? -14.043 -4.504  6.848   1.00 98.55 200 A 1 
ATOM 1582 C CE1 . PHE A 1 200 ? -13.205 -1.982  5.945   1.00 98.23 200 A 1 
ATOM 1583 C CE2 . PHE A 1 200 ? -14.406 -3.350  7.560   1.00 98.17 200 A 1 
ATOM 1584 C CZ  . PHE A 1 200 ? -13.998 -2.088  7.100   1.00 98.14 200 A 1 
ATOM 1585 N N   . VAL A 1 201 ? -13.924 -8.284  3.249   1.00 98.85 201 A 1 
ATOM 1586 C CA  . VAL A 1 201 ? -13.748 -9.420  2.329   1.00 98.83 201 A 1 
ATOM 1587 C C   . VAL A 1 201 ? -14.755 -9.334  1.180   1.00 98.81 201 A 1 
ATOM 1588 O O   . VAL A 1 201 ? -14.358 -9.408  0.018   1.00 98.71 201 A 1 
ATOM 1589 C CB  . VAL A 1 201 ? -13.861 -10.765 3.071   1.00 98.78 201 A 1 
ATOM 1590 C CG1 . VAL A 1 201 ? -13.796 -11.964 2.115   1.00 98.40 201 A 1 
ATOM 1591 C CG2 . VAL A 1 201 ? -12.719 -10.929 4.084   1.00 98.38 201 A 1 
ATOM 1592 N N   . LYS A 1 202 ? -16.045 -9.099  1.475   1.00 98.80 202 A 1 
ATOM 1593 C CA  . LYS A 1 202 ? -17.091 -8.982  0.444   1.00 98.76 202 A 1 
ATOM 1594 C C   . LYS A 1 202 ? -16.830 -7.824  -0.521  1.00 98.79 202 A 1 
ATOM 1595 O O   . LYS A 1 202 ? -16.927 -8.008  -1.734  1.00 98.62 202 A 1 
ATOM 1596 C CB  . LYS A 1 202 ? -18.466 -8.802  1.100   1.00 98.55 202 A 1 
ATOM 1597 C CG  . LYS A 1 202 ? -18.961 -10.087 1.773   1.00 88.94 202 A 1 
ATOM 1598 C CD  . LYS A 1 202 ? -20.263 -9.792  2.525   1.00 84.58 202 A 1 
ATOM 1599 C CE  . LYS A 1 202 ? -20.734 -11.041 3.265   1.00 75.65 202 A 1 
ATOM 1600 N NZ  . LYS A 1 202 ? -21.950 -10.759 4.065   1.00 65.65 202 A 1 
ATOM 1601 N N   . ALA A 1 203 ? -16.488 -6.650  0.001   1.00 98.72 203 A 1 
ATOM 1602 C CA  . ALA A 1 203 ? -16.159 -5.485  -0.814  1.00 98.71 203 A 1 
ATOM 1603 C C   . ALA A 1 203 ? -14.901 -5.731  -1.670  1.00 98.70 203 A 1 
ATOM 1604 O O   . ALA A 1 203 ? -14.901 -5.459  -2.871  1.00 98.60 203 A 1 
ATOM 1605 C CB  . ALA A 1 203 ? -16.004 -4.284  0.123   1.00 98.66 203 A 1 
ATOM 1606 N N   . GLY A 1 204 ? -13.865 -6.333  -1.082  1.00 98.74 204 A 1 
ATOM 1607 C CA  . GLY A 1 204 ? -12.630 -6.682  -1.782  1.00 98.67 204 A 1 
ATOM 1608 C C   . GLY A 1 204 ? -12.821 -7.730  -2.882  1.00 98.64 204 A 1 
ATOM 1609 O O   . GLY A 1 204 ? -12.235 -7.622  -3.958  1.00 98.47 204 A 1 
ATOM 1610 N N   . GLU A 1 205 ? -13.695 -8.722  -2.671  1.00 98.60 205 A 1 
ATOM 1611 C CA  . GLU A 1 205 ? -14.063 -9.683  -3.718  1.00 98.56 205 A 1 
ATOM 1612 C C   . GLU A 1 205 ? -14.763 -9.017  -4.908  1.00 98.60 205 A 1 
ATOM 1613 O O   . GLU A 1 205 ? -14.535 -9.421  -6.051  1.00 98.42 205 A 1 
ATOM 1614 C CB  . GLU A 1 205 ? -15.000 -10.755 -3.158  1.00 98.45 205 A 1 
ATOM 1615 C CG  . GLU A 1 205 ? -14.290 -11.828 -2.321  1.00 96.56 205 A 1 
ATOM 1616 C CD  . GLU A 1 205 ? -15.273 -12.905 -1.827  1.00 94.63 205 A 1 
ATOM 1617 O OE1 . GLU A 1 205 ? -14.800 -13.848 -1.164  1.00 86.86 205 A 1 
ATOM 1618 O OE2 . GLU A 1 205 ? -16.472 -12.838 -2.198  1.00 88.85 205 A 1 
ATOM 1619 N N   . VAL A 1 206 ? -15.618 -8.019  -4.662  1.00 98.70 206 A 1 
ATOM 1620 C CA  . VAL A 1 206 ? -16.264 -7.239  -5.725  1.00 98.77 206 A 1 
ATOM 1621 C C   . VAL A 1 206 ? -15.228 -6.421  -6.487  1.00 98.77 206 A 1 
ATOM 1622 O O   . VAL A 1 206 ? -15.189 -6.523  -7.712  1.00 98.64 206 A 1 
ATOM 1623 C CB  . VAL A 1 206 ? -17.406 -6.367  -5.176  1.00 98.75 206 A 1 
ATOM 1624 C CG1 . VAL A 1 206 ? -17.961 -5.401  -6.233  1.00 98.26 206 A 1 
ATOM 1625 C CG2 . VAL A 1 206 ? -18.562 -7.269  -4.731  1.00 98.23 206 A 1 
ATOM 1626 N N   . ALA A 1 207 ? -14.332 -5.716  -5.792  1.00 98.70 207 A 1 
ATOM 1627 C CA  . ALA A 1 207 ? -13.236 -4.978  -6.421  1.00 98.62 207 A 1 
ATOM 1628 C C   . ALA A 1 207 ? -12.420 -5.883  -7.357  1.00 98.48 207 A 1 
ATOM 1629 O O   . ALA A 1 207 ? -12.241 -5.576  -8.537  1.00 98.24 207 A 1 
ATOM 1630 C CB  . ALA A 1 207 ? -12.356 -4.366  -5.320  1.00 98.58 207 A 1 
ATOM 1631 N N   . ARG A 1 208 ? -12.034 -7.061  -6.868  1.00 98.24 208 A 1 
ATOM 1632 C CA  . ARG A 1 208 ? -11.269 -8.045  -7.639  1.00 97.85 208 A 1 
ATOM 1633 C C   . ARG A 1 208 ? -12.026 -8.562  -8.866  1.00 98.01 208 A 1 
ATOM 1634 O O   . ARG A 1 208 ? -11.423 -8.717  -9.926  1.00 97.63 208 A 1 
ATOM 1635 C CB  . ARG A 1 208 ? -10.861 -9.186  -6.699  1.00 96.84 208 A 1 
ATOM 1636 C CG  . ARG A 1 208 ? -9.879  -10.145 -7.376  1.00 90.61 208 A 1 
ATOM 1637 C CD  . ARG A 1 208 ? -9.453  -11.228 -6.385  1.00 87.29 208 A 1 
ATOM 1638 N NE  . ARG A 1 208 ? -8.461  -12.136 -6.987  1.00 79.20 208 A 1 
ATOM 1639 C CZ  . ARG A 1 208 ? -7.916  -13.186 -6.401  1.00 74.31 208 A 1 
ATOM 1640 N NH1 . ARG A 1 208 ? -8.257  -13.552 -5.197  1.00 69.38 208 A 1 
ATOM 1641 N NH2 . ARG A 1 208 ? -7.003  -13.883 -7.016  1.00 64.39 208 A 1 
ATOM 1642 N N   . LYS A 1 209 ? -13.338 -8.841  -8.743  1.00 98.15 209 A 1 
ATOM 1643 C CA  . LYS A 1 209 ? -14.184 -9.281  -9.873  1.00 98.27 209 A 1 
ATOM 1644 C C   . LYS A 1 209 ? -14.305 -8.213  -10.958 1.00 98.43 209 A 1 
ATOM 1645 O O   . LYS A 1 209 ? -14.407 -8.560  -12.131 1.00 98.17 209 A 1 
ATOM 1646 C CB  . LYS A 1 209 ? -15.582 -9.654  -9.367  1.00 98.05 209 A 1 
ATOM 1647 C CG  . LYS A 1 209 ? -15.612 -11.018 -8.665  1.00 86.31 209 A 1 
ATOM 1648 C CD  . LYS A 1 209 ? -16.947 -11.201 -7.929  1.00 86.67 209 A 1 
ATOM 1649 C CE  . LYS A 1 209 ? -16.911 -12.483 -7.093  1.00 77.13 209 A 1 
ATOM 1650 N NZ  . LYS A 1 209 ? -18.017 -12.529 -6.104  1.00 69.64 209 A 1 
ATOM 1651 N N   . LEU A 1 210 ? -14.272 -6.941  -10.576 1.00 98.46 210 A 1 
ATOM 1652 C CA  . LEU A 1 210 ? -14.344 -5.791  -11.477 1.00 98.49 210 A 1 
ATOM 1653 C C   . LEU A 1 210 ? -12.973 -5.370  -12.031 1.00 98.42 210 A 1 
ATOM 1654 O O   . LEU A 1 210 ? -12.904 -4.474  -12.860 1.00 98.06 210 A 1 
ATOM 1655 C CB  . LEU A 1 210 ? -15.056 -4.645  -10.740 1.00 98.58 210 A 1 
ATOM 1656 C CG  . LEU A 1 210 ? -16.519 -4.961  -10.362 1.00 98.30 210 A 1 
ATOM 1657 C CD1 . LEU A 1 210 ? -17.066 -3.860  -9.469  1.00 97.74 210 A 1 
ATOM 1658 C CD2 . LEU A 1 210 ? -17.420 -5.090  -11.590 1.00 97.62 210 A 1 
ATOM 1659 N N   . GLY A 1 211 ? -11.889 -6.036  -11.611 1.00 98.15 211 A 1 
ATOM 1660 C CA  . GLY A 1 211 ? -10.532 -5.723  -12.059 1.00 97.91 211 A 1 
ATOM 1661 C C   . GLY A 1 211 ? -9.929  -4.475  -11.414 1.00 98.07 211 A 1 
ATOM 1662 O O   . GLY A 1 211 ? -8.930  -3.975  -11.928 1.00 97.36 211 A 1 
ATOM 1663 N N   . LEU A 1 212 ? -10.509 -3.991  -10.316 1.00 98.38 212 A 1 
ATOM 1664 C CA  . LEU A 1 212 ? -9.928  -2.912  -9.517  1.00 98.41 212 A 1 
ATOM 1665 C C   . LEU A 1 212 ? -8.779  -3.436  -8.654  1.00 98.37 212 A 1 
ATOM 1666 O O   . LEU A 1 212 ? -8.856  -4.542  -8.106  1.00 97.82 212 A 1 
ATOM 1667 C CB  . LEU A 1 212 ? -10.989 -2.278  -8.605  1.00 98.27 212 A 1 
ATOM 1668 C CG  . LEU A 1 212 ? -12.117 -1.523  -9.320  1.00 97.29 212 A 1 
ATOM 1669 C CD1 . LEU A 1 212 ? -13.126 -1.064  -8.267  1.00 96.66 212 A 1 
ATOM 1670 C CD2 . LEU A 1 212 ? -11.591 -0.294  -10.053 1.00 96.52 212 A 1 
ATOM 1671 N N   . GLY A 1 213 ? -7.763  -2.600  -8.448  1.00 98.49 213 A 1 
ATOM 1672 C CA  . GLY A 1 213 ? -6.851  -2.751  -7.323  1.00 98.49 213 A 1 
ATOM 1673 C C   . GLY A 1 213 ? -7.533  -2.393  -5.992  1.00 98.64 213 A 1 
ATOM 1674 O O   . GLY A 1 213 ? -8.564  -1.710  -5.966  1.00 98.55 213 A 1 
ATOM 1675 N N   . LEU A 1 214 ? -6.964  -2.869  -4.887  1.00 98.61 214 A 1 
ATOM 1676 C CA  . LEU A 1 214 ? -7.554  -2.748  -3.557  1.00 98.67 214 A 1 
ATOM 1677 C C   . LEU A 1 214 ? -6.550  -2.222  -2.531  1.00 98.68 214 A 1 
ATOM 1678 O O   . LEU A 1 214 ? -5.557  -2.889  -2.223  1.00 98.40 214 A 1 
ATOM 1679 C CB  . LEU A 1 214 ? -8.109  -4.118  -3.141  1.00 98.52 214 A 1 
ATOM 1680 C CG  . LEU A 1 214 ? -8.914  -4.082  -1.834  1.00 98.08 214 A 1 
ATOM 1681 C CD1 . LEU A 1 214 ? -10.211 -3.288  -1.991  1.00 97.47 214 A 1 
ATOM 1682 C CD2 . LEU A 1 214 ? -9.280  -5.505  -1.424  1.00 97.48 214 A 1 
ATOM 1683 N N   . ASN A 1 215 ? -6.872  -1.069  -1.953  1.00 98.74 215 A 1 
ATOM 1684 C CA  . ASN A 1 215 ? -6.127  -0.447  -0.868  1.00 98.77 215 A 1 
ATOM 1685 C C   . ASN A 1 215 ? -6.942  -0.469  0.443   1.00 98.79 215 A 1 
ATOM 1686 O O   . ASN A 1 215 ? -8.160  -0.630  0.459   1.00 98.52 215 A 1 
ATOM 1687 C CB  . ASN A 1 215 ? -5.731  0.988   -1.256  1.00 98.64 215 A 1 
ATOM 1688 C CG  . ASN A 1 215 ? -4.774  1.130   -2.425  1.00 98.27 215 A 1 
ATOM 1689 O OD1 . ASN A 1 215 ? -4.320  0.188   -3.058  1.00 95.12 215 A 1 
ATOM 1690 N ND2 . ASN A 1 215 ? -4.434  2.353   -2.759  1.00 94.86 215 A 1 
ATOM 1691 N N   . ALA A 1 216 ? -6.243  -0.280  1.571   1.00 98.39 216 A 1 
ATOM 1692 C CA  . ALA A 1 216 ? -6.810  -0.072  2.906   1.00 98.24 216 A 1 
ATOM 1693 C C   . ALA A 1 216 ? -5.848  0.793   3.738   1.00 98.09 216 A 1 
ATOM 1694 O O   . ALA A 1 216 ? -4.751  1.097   3.275   1.00 96.54 216 A 1 
ATOM 1695 C CB  . ALA A 1 216 ? -7.048  -1.451  3.542   1.00 97.83 216 A 1 
ATOM 1696 N N   . GLY A 1 217 ? -6.194  1.172   4.982   1.00 93.56 217 A 1 
ATOM 1697 C CA  . GLY A 1 217 ? -5.183  1.845   5.817   1.00 91.58 217 A 1 
ATOM 1698 C C   . GLY A 1 217 ? -5.674  2.531   7.075   1.00 92.30 217 A 1 
ATOM 1699 O O   . GLY A 1 217 ? -4.980  2.488   8.099   1.00 87.47 217 A 1 
ATOM 1700 N N   . HIS A 1 218 ? -6.839  3.157   7.045   1.00 93.51 218 A 1 
ATOM 1701 C CA  . HIS A 1 218 ? -7.331  3.949   8.166   1.00 93.74 218 A 1 
ATOM 1702 C C   . HIS A 1 218 ? -7.469  3.085   9.434   1.00 94.95 218 A 1 
ATOM 1703 O O   . HIS A 1 218 ? -8.120  2.044   9.415   1.00 91.93 218 A 1 
ATOM 1704 C CB  . HIS A 1 218 ? -8.654  4.618   7.783   1.00 91.52 218 A 1 
ATOM 1705 C CG  . HIS A 1 218 ? -8.949  5.823   8.636   1.00 88.27 218 A 1 
ATOM 1706 N ND1 . HIS A 1 218 ? -8.668  7.133   8.290   1.00 76.51 218 A 1 
ATOM 1707 C CD2 . HIS A 1 218 ? -9.511  5.839   9.883   1.00 77.49 218 A 1 
ATOM 1708 C CE1 . HIS A 1 218 ? -9.055  7.918   9.307   1.00 76.35 218 A 1 
ATOM 1709 N NE2 . HIS A 1 218 ? -9.570  7.171   10.299  1.00 78.28 218 A 1 
ATOM 1710 N N   . ASP A 1 219 ? -6.803  3.507   10.526  1.00 96.23 219 A 1 
ATOM 1711 C CA  . ASP A 1 219 ? -6.745  2.826   11.835  1.00 97.00 219 A 1 
ATOM 1712 C C   . ASP A 1 219 ? -6.184  1.387   11.843  1.00 97.55 219 A 1 
ATOM 1713 O O   . ASP A 1 219 ? -6.216  0.695   12.871  1.00 96.63 219 A 1 
ATOM 1714 C CB  . ASP A 1 219 ? -8.072  2.983   12.587  1.00 96.40 219 A 1 
ATOM 1715 C CG  . ASP A 1 219 ? -8.361  4.441   12.973  1.00 94.20 219 A 1 
ATOM 1716 O OD1 . ASP A 1 219 ? -7.404  5.259   12.983  1.00 89.88 219 A 1 
ATOM 1717 O OD2 . ASP A 1 219 ? -9.520  4.727   13.311  1.00 89.19 219 A 1 
ATOM 1718 N N   . LEU A 1 220 ? -5.572  0.931   10.740  1.00 98.42 220 A 1 
ATOM 1719 C CA  . LEU A 1 220 ? -4.773  -0.292  10.766  1.00 98.48 220 A 1 
ATOM 1720 C C   . LEU A 1 220 ? -3.528  -0.095  11.643  1.00 98.37 220 A 1 
ATOM 1721 O O   . LEU A 1 220 ? -2.875  0.951   11.619  1.00 98.16 220 A 1 
ATOM 1722 C CB  . LEU A 1 220 ? -4.410  -0.767  9.353   1.00 98.58 220 A 1 
ATOM 1723 C CG  . LEU A 1 220 ? -5.618  -1.119  8.463   1.00 98.38 220 A 1 
ATOM 1724 C CD1 . LEU A 1 220 ? -5.113  -1.646  7.120   1.00 98.01 220 A 1 
ATOM 1725 C CD2 . LEU A 1 220 ? -6.527  -2.187  9.079   1.00 97.97 220 A 1 
ATOM 1726 N N   . ASN A 1 221 ? -3.214  -1.113  12.437  1.00 98.40 221 A 1 
ATOM 1727 C CA  . ASN A 1 221 ? -2.135  -1.086  13.422  1.00 98.30 221 A 1 
ATOM 1728 C C   . ASN A 1 221 ? -1.509  -2.479  13.597  1.00 98.27 221 A 1 
ATOM 1729 O O   . ASN A 1 221 ? -1.981  -3.465  13.024  1.00 98.12 221 A 1 
ATOM 1730 C CB  . ASN A 1 221 ? -2.695  -0.499  14.733  1.00 98.29 221 A 1 
ATOM 1731 C CG  . ASN A 1 221 ? -3.801  -1.338  15.341  1.00 98.19 221 A 1 
ATOM 1732 O OD1 . ASN A 1 221 ? -3.608  -2.495  15.694  1.00 96.97 221 A 1 
ATOM 1733 N ND2 . ASN A 1 221 ? -4.985  -0.792  15.486  1.00 96.68 221 A 1 
ATOM 1734 N N   . LEU A 1 222 ? -0.453  -2.582  14.411  1.00 98.25 222 A 1 
ATOM 1735 C CA  . LEU A 1 222 ? 0.283   -3.838  14.628  1.00 97.98 222 A 1 
ATOM 1736 C C   . LEU A 1 222 ? -0.577  -4.987  15.189  1.00 97.78 222 A 1 
ATOM 1737 O O   . LEU A 1 222 ? -0.197  -6.144  15.046  1.00 97.47 222 A 1 
ATOM 1738 C CB  . LEU A 1 222 ? 1.483   -3.573  15.560  1.00 97.90 222 A 1 
ATOM 1739 C CG  . LEU A 1 222 ? 2.599   -2.711  14.940  1.00 97.70 222 A 1 
ATOM 1740 C CD1 . LEU A 1 222 ? 3.690   -2.458  15.980  1.00 97.48 222 A 1 
ATOM 1741 C CD2 . LEU A 1 222 ? 3.249   -3.388  13.728  1.00 97.39 222 A 1 
ATOM 1742 N N   . HIS A 1 223 ? -1.730  -4.700  15.804  1.00 97.85 223 A 1 
ATOM 1743 C CA  . HIS A 1 223 ? -2.606  -5.721  16.382  1.00 97.62 223 A 1 
ATOM 1744 C C   . HIS A 1 223 ? -3.606  -6.287  15.370  1.00 97.99 223 A 1 
ATOM 1745 O O   . HIS A 1 223 ? -3.934  -7.465  15.446  1.00 97.60 223 A 1 
ATOM 1746 C CB  . HIS A 1 223 ? -3.330  -5.149  17.608  1.00 96.86 223 A 1 
ATOM 1747 C CG  . HIS A 1 223 ? -2.390  -4.657  18.680  1.00 87.76 223 A 1 
ATOM 1748 N ND1 . HIS A 1 223 ? -1.577  -5.438  19.472  1.00 74.13 223 A 1 
ATOM 1749 C CD2 . HIS A 1 223 ? -2.163  -3.355  19.039  1.00 74.11 223 A 1 
ATOM 1750 C CE1 . HIS A 1 223 ? -0.884  -4.629  20.284  1.00 72.14 223 A 1 
ATOM 1751 N NE2 . HIS A 1 223 ? -1.206  -3.350  20.060  1.00 74.78 223 A 1 
ATOM 1752 N N   . ASN A 1 224 ? -4.093  -5.480  14.415  1.00 98.06 224 A 1 
ATOM 1753 C CA  . ASN A 1 224 ? -5.181  -5.867  13.507  1.00 98.33 224 A 1 
ATOM 1754 C C   . ASN A 1 224 ? -4.757  -6.061  12.036  1.00 98.48 224 A 1 
ATOM 1755 O O   . ASN A 1 224 ? -5.450  -6.752  11.291  1.00 98.48 224 A 1 
ATOM 1756 C CB  . ASN A 1 224 ? -6.340  -4.866  13.686  1.00 98.48 224 A 1 
ATOM 1757 C CG  . ASN A 1 224 ? -6.049  -3.446  13.220  1.00 98.53 224 A 1 
ATOM 1758 O OD1 . ASN A 1 224 ? -5.126  -3.178  12.474  1.00 97.94 224 A 1 
ATOM 1759 N ND2 . ASN A 1 224 ? -6.847  -2.490  13.635  1.00 97.78 224 A 1 
ATOM 1760 N N   . LEU A 1 225 ? -3.609  -5.504  11.617  1.00 98.32 225 A 1 
ATOM 1761 C CA  . LEU A 1 225 ? -3.157  -5.505  10.221  1.00 98.42 225 A 1 
ATOM 1762 C C   . LEU A 1 225 ? -2.954  -6.916  9.659   1.00 98.35 225 A 1 
ATOM 1763 O O   . LEU A 1 225 ? -3.407  -7.217  8.558   1.00 98.29 225 A 1 
ATOM 1764 C CB  . LEU A 1 225 ? -1.857  -4.681  10.135  1.00 98.51 225 A 1 
ATOM 1765 C CG  . LEU A 1 225 ? -1.194  -4.661  8.744   1.00 98.34 225 A 1 
ATOM 1766 C CD1 . LEU A 1 225 ? -2.110  -4.062  7.680   1.00 98.17 225 A 1 
ATOM 1767 C CD2 . LEU A 1 225 ? 0.088   -3.829  8.806   1.00 98.17 225 A 1 
ATOM 1768 N N   . HIS A 1 226 ? -2.279  -7.791  10.411  1.00 98.22 226 A 1 
ATOM 1769 C CA  . HIS A 1 226 ? -1.990  -9.139  9.920   1.00 98.07 226 A 1 
ATOM 1770 C C   . HIS A 1 226 ? -3.264  -9.958  9.688   1.00 98.04 226 A 1 
ATOM 1771 O O   . HIS A 1 226 ? -3.357  -10.678 8.699   1.00 97.85 226 A 1 
ATOM 1772 C CB  . HIS A 1 226 ? -1.038  -9.863  10.878  1.00 97.80 226 A 1 
ATOM 1773 C CG  . HIS A 1 226 ? -0.639  -11.213 10.340  1.00 97.22 226 A 1 
ATOM 1774 N ND1 . HIS A 1 226 ? -0.046  -11.444 9.122   1.00 92.48 226 A 1 
ATOM 1775 C CD2 . HIS A 1 226 ? -0.867  -12.436 10.917  1.00 92.83 226 A 1 
ATOM 1776 C CE1 . HIS A 1 226 ? 0.072   -12.770 8.964   1.00 93.13 226 A 1 
ATOM 1777 N NE2 . HIS A 1 226 ? -0.406  -13.412 10.034  1.00 93.64 226 A 1 
ATOM 1778 N N   . TYR A 1 227 ? -4.266  -9.813  10.552  1.00 98.14 227 A 1 
ATOM 1779 C CA  . TYR A 1 227 ? -5.544  -10.509 10.395  1.00 98.32 227 A 1 
ATOM 1780 C C   . TYR A 1 227 ? -6.301  -10.036 9.145   1.00 98.39 227 A 1 
ATOM 1781 O O   . TYR A 1 227 ? -6.818  -10.861 8.392   1.00 98.35 227 A 1 
ATOM 1782 C CB  . TYR A 1 227 ? -6.376  -10.329 11.663  1.00 98.43 227 A 1 
ATOM 1783 C CG  . TYR A 1 227 ? -7.624  -11.186 11.672  1.00 98.55 227 A 1 
ATOM 1784 C CD1 . TYR A 1 227 ? -8.850  -10.657 11.231  1.00 98.28 227 A 1 
ATOM 1785 C CD2 . TYR A 1 227 ? -7.553  -12.524 12.107  1.00 98.36 227 A 1 
ATOM 1786 C CE1 . TYR A 1 227 ? -10.005 -11.460 11.235  1.00 98.21 227 A 1 
ATOM 1787 C CE2 . TYR A 1 227 ? -8.705  -13.331 12.113  1.00 98.27 227 A 1 
ATOM 1788 C CZ  . TYR A 1 227 ? -9.935  -12.797 11.677  1.00 98.48 227 A 1 
ATOM 1789 O OH  . TYR A 1 227 ? -11.054 -13.572 11.684  1.00 98.28 227 A 1 
ATOM 1790 N N   . LEU A 1 228 ? -6.317  -8.723  8.865   1.00 98.44 228 A 1 
ATOM 1791 C CA  . LEU A 1 228 ? -6.873  -8.196  7.614   1.00 98.52 228 A 1 
ATOM 1792 C C   . LEU A 1 228 ? -6.137  -8.779  6.402   1.00 98.44 228 A 1 
ATOM 1793 O O   . LEU A 1 228 ? -6.776  -9.310  5.498   1.00 98.37 228 A 1 
ATOM 1794 C CB  . LEU A 1 228 ? -6.810  -6.658  7.618   1.00 98.61 228 A 1 
ATOM 1795 C CG  . LEU A 1 228 ? -7.481  -6.019  6.380   1.00 98.37 228 A 1 
ATOM 1796 C CD1 . LEU A 1 228 ? -9.002  -6.166  6.419   1.00 97.94 228 A 1 
ATOM 1797 C CD2 . LEU A 1 228 ? -7.155  -4.533  6.309   1.00 97.96 228 A 1 
ATOM 1798 N N   . TYR A 1 229 ? -4.804  -8.747  6.414   1.00 98.43 229 A 1 
ATOM 1799 C CA  . TYR A 1 229 ? -3.965  -9.297  5.349   1.00 98.27 229 A 1 
ATOM 1800 C C   . TYR A 1 229 ? -4.225  -10.793 5.107   1.00 98.12 229 A 1 
ATOM 1801 O O   . TYR A 1 229 ? -4.350  -11.216 3.964   1.00 97.76 229 A 1 
ATOM 1802 C CB  . TYR A 1 229 ? -2.489  -9.043  5.689   1.00 98.06 229 A 1 
ATOM 1803 C CG  . TYR A 1 229 ? -1.529  -9.779  4.773   1.00 97.74 229 A 1 
ATOM 1804 C CD1 . TYR A 1 229 ? -0.967  -11.006 5.181   1.00 96.65 229 A 1 
ATOM 1805 C CD2 . TYR A 1 229 ? -1.245  -9.271  3.494   1.00 96.80 229 A 1 
ATOM 1806 C CE1 . TYR A 1 229 ? -0.121  -11.717 4.311   1.00 95.93 229 A 1 
ATOM 1807 C CE2 . TYR A 1 229 ? -0.398  -9.978  2.620   1.00 96.01 229 A 1 
ATOM 1808 C CZ  . TYR A 1 229 ? 0.164   -11.202 3.028   1.00 95.94 229 A 1 
ATOM 1809 O OH  . TYR A 1 229 ? 0.982   -11.884 2.183   1.00 94.34 229 A 1 
ATOM 1810 N N   . GLN A 1 230 ? -4.366  -11.604 6.155   1.00 98.08 230 A 1 
ATOM 1811 C CA  . GLN A 1 230 ? -4.668  -13.035 6.018   1.00 97.82 230 A 1 
ATOM 1812 C C   . GLN A 1 230 ? -5.998  -13.291 5.300   1.00 97.86 230 A 1 
ATOM 1813 O O   . GLN A 1 230 ? -6.096  -14.228 4.510   1.00 97.49 230 A 1 
ATOM 1814 C CB  . GLN A 1 230 ? -4.713  -13.695 7.402   1.00 97.57 230 A 1 
ATOM 1815 C CG  . GLN A 1 230 ? -3.311  -13.933 7.976   1.00 93.42 230 A 1 
ATOM 1816 C CD  . GLN A 1 230 ? -3.360  -14.616 9.339   1.00 90.53 230 A 1 
ATOM 1817 O OE1 . GLN A 1 230 ? -4.157  -14.312 10.210  1.00 82.85 230 A 1 
ATOM 1818 N NE2 . GLN A 1 230 ? -2.508  -15.584 9.582   1.00 80.47 230 A 1 
ATOM 1819 N N   . ASN A 1 231 ? -7.001  -12.454 5.550   1.00 98.04 231 A 1 
ATOM 1820 C CA  . ASN A 1 231 ? -8.328  -12.582 4.948   1.00 98.25 231 A 1 
ATOM 1821 C C   . ASN A 1 231 ? -8.407  -11.943 3.553   1.00 98.23 231 A 1 
ATOM 1822 O O   . ASN A 1 231 ? -9.191  -12.390 2.720   1.00 97.79 231 A 1 
ATOM 1823 C CB  . ASN A 1 231 ? -9.365  -12.001 5.922   1.00 98.45 231 A 1 
ATOM 1824 C CG  . ASN A 1 231 ? -9.616  -12.936 7.091   1.00 98.30 231 A 1 
ATOM 1825 O OD1 . ASN A 1 231 ? -10.414 -13.850 7.011   1.00 94.06 231 A 1 
ATOM 1826 N ND2 . ASN A 1 231 ? -8.930  -12.763 8.189   1.00 94.55 231 A 1 
ATOM 1827 N N   . ILE A 1 232 ? -7.576  -10.939 3.272   1.00 98.23 232 A 1 
ATOM 1828 C CA  . ILE A 1 232 ? -7.516  -10.212 1.993   1.00 98.14 232 A 1 
ATOM 1829 C C   . ILE A 1 232 ? -6.052  -10.118 1.528   1.00 97.62 232 A 1 
ATOM 1830 O O   . ILE A 1 232 ? -5.482  -9.044  1.364   1.00 96.74 232 A 1 
ATOM 1831 C CB  . ILE A 1 232 ? -8.218  -8.829  2.082   1.00 98.30 232 A 1 
ATOM 1832 C CG1 . ILE A 1 232 ? -9.536  -8.858  2.892   1.00 97.90 232 A 1 
ATOM 1833 C CG2 . ILE A 1 232 ? -8.505  -8.341  0.648   1.00 97.76 232 A 1 
ATOM 1834 C CD1 . ILE A 1 232 ? -10.234 -7.497  3.013   1.00 97.29 232 A 1 
ATOM 1835 N N   . HIS A 1 233 ? -5.429  -11.282 1.296   1.00 96.77 233 A 1 
ATOM 1836 C CA  . HIS A 1 233 ? -4.012  -11.387 0.900   1.00 95.63 233 A 1 
ATOM 1837 C C   . HIS A 1 233 ? -3.683  -10.815 -0.494  1.00 95.57 233 A 1 
ATOM 1838 O O   . HIS A 1 233 ? -2.528  -10.843 -0.917  1.00 92.99 233 A 1 
ATOM 1839 C CB  . HIS A 1 233 ? -3.587  -12.861 0.989   1.00 93.67 233 A 1 
ATOM 1840 C CG  . HIS A 1 233 ? -4.368  -13.769 0.072   1.00 91.09 233 A 1 
ATOM 1841 N ND1 . HIS A 1 233 ? -5.553  -14.397 0.377   1.00 79.78 233 A 1 
ATOM 1842 C CD2 . HIS A 1 233 ? -4.061  -14.100 -1.224  1.00 81.00 233 A 1 
ATOM 1843 C CE1 . HIS A 1 233 ? -5.954  -15.081 -0.709  1.00 78.82 233 A 1 
ATOM 1844 N NE2 . HIS A 1 233 ? -5.078  -14.931 -1.710  1.00 81.32 233 A 1 
ATOM 1845 N N   . TRP A 1 234 ? -4.687  -10.339 -1.222  1.00 95.20 234 A 1 
ATOM 1846 C CA  . TRP A 1 234 ? -4.564  -9.684  -2.525  1.00 94.97 234 A 1 
ATOM 1847 C C   . TRP A 1 234 ? -4.692  -8.155  -2.443  1.00 95.94 234 A 1 
ATOM 1848 O O   . TRP A 1 234 ? -4.864  -7.515  -3.478  1.00 94.59 234 A 1 
ATOM 1849 C CB  . TRP A 1 234 ? -5.576  -10.297 -3.507  1.00 91.97 234 A 1 
ATOM 1850 C CG  . TRP A 1 234 ? -7.008  -10.085 -3.126  1.00 89.20 234 A 1 
ATOM 1851 C CD1 . TRP A 1 234 ? -7.756  -9.006  -3.449  1.00 82.73 234 A 1 
ATOM 1852 C CD2 . TRP A 1 234 ? -7.872  -10.936 -2.308  1.00 88.39 234 A 1 
ATOM 1853 N NE1 . TRP A 1 234 ? -9.011  -9.124  -2.888  1.00 74.46 234 A 1 
ATOM 1854 C CE2 . TRP A 1 234 ? -9.138  -10.299 -2.174  1.00 82.72 234 A 1 
ATOM 1855 C CE3 . TRP A 1 234 ? -7.701  -12.181 -1.668  1.00 77.60 234 A 1 
ATOM 1856 C CZ2 . TRP A 1 234 ? -10.189 -10.863 -1.424  1.00 78.71 234 A 1 
ATOM 1857 C CZ3 . TRP A 1 234 ? -8.750  -12.753 -0.920  1.00 79.18 234 A 1 
ATOM 1858 C CH2 . TRP A 1 234 ? -9.986  -12.095 -0.792  1.00 77.99 234 A 1 
ATOM 1859 N N   . LEU A 1 235 ? -4.606  -7.568  -1.240  1.00 97.36 235 A 1 
ATOM 1860 C CA  . LEU A 1 235 ? -4.438  -6.122  -1.080  1.00 97.60 235 A 1 
ATOM 1861 C C   . LEU A 1 235 ? -3.203  -5.653  -1.862  1.00 97.91 235 A 1 
ATOM 1862 O O   . LEU A 1 235 ? -2.123  -6.226  -1.711  1.00 97.27 235 A 1 
ATOM 1863 C CB  . LEU A 1 235 ? -4.274  -5.762  0.413   1.00 96.54 235 A 1 
ATOM 1864 C CG  . LEU A 1 235 ? -5.581  -5.775  1.220   1.00 92.70 235 A 1 
ATOM 1865 C CD1 . LEU A 1 235 ? -5.273  -5.756  2.718   1.00 91.88 235 A 1 
ATOM 1866 C CD2 . LEU A 1 235 ? -6.438  -4.549  0.908   1.00 91.77 235 A 1 
ATOM 1867 N N   . ASP A 1 236 ? -3.355  -4.611  -2.661  1.00 98.43 236 A 1 
ATOM 1868 C CA  . ASP A 1 236 ? -2.233  -4.002  -3.379  1.00 98.41 236 A 1 
ATOM 1869 C C   . ASP A 1 236 ? -1.380  -3.158  -2.429  1.00 98.52 236 A 1 
ATOM 1870 O O   . ASP A 1 236 ? -0.153  -3.214  -2.480  1.00 98.22 236 A 1 
ATOM 1871 C CB  . ASP A 1 236 ? -2.750  -3.124  -4.523  1.00 98.21 236 A 1 
ATOM 1872 C CG  . ASP A 1 236 ? -3.396  -3.931  -5.647  1.00 97.62 236 A 1 
ATOM 1873 O OD1 . ASP A 1 236 ? -2.647  -4.590  -6.398  1.00 95.49 236 A 1 
ATOM 1874 O OD2 . ASP A 1 236 ? -4.633  -3.822  -5.793  1.00 95.18 236 A 1 
ATOM 1875 N N   . GLU A 1 237 ? -2.032  -2.391  -1.546  1.00 98.54 237 A 1 
ATOM 1876 C CA  . GLU A 1 237 ? -1.368  -1.403  -0.698  1.00 98.67 237 A 1 
ATOM 1877 C C   . GLU A 1 237 ? -2.136  -1.181  0.610   1.00 98.73 237 A 1 
ATOM 1878 O O   . GLU A 1 237 ? -3.368  -1.189  0.638   1.00 98.48 237 A 1 
ATOM 1879 C CB  . GLU A 1 237 ? -1.247  -0.093  -1.496  1.00 98.46 237 A 1 
ATOM 1880 C CG  . GLU A 1 237 ? -0.356  0.977   -0.858  1.00 97.42 237 A 1 
ATOM 1881 C CD  . GLU A 1 237 ? -0.346  2.255   -1.721  1.00 97.09 237 A 1 
ATOM 1882 O OE1 . GLU A 1 237 ? -0.558  3.347   -1.153  1.00 91.99 237 A 1 
ATOM 1883 O OE2 . GLU A 1 237 ? -0.188  2.144   -2.961  1.00 93.08 237 A 1 
ATOM 1884 N N   . VAL A 1 238 ? -1.400  -0.932  1.688   1.00 98.72 238 A 1 
ATOM 1885 C CA  . VAL A 1 238 ? -1.943  -0.339  2.914   1.00 98.76 238 A 1 
ATOM 1886 C C   . VAL A 1 238 ? -1.255  0.994   3.187   1.00 98.80 238 A 1 
ATOM 1887 O O   . VAL A 1 238 ? -0.026  1.070   3.231   1.00 98.70 238 A 1 
ATOM 1888 C CB  . VAL A 1 238 ? -1.874  -1.283  4.130   1.00 98.59 238 A 1 
ATOM 1889 C CG1 . VAL A 1 238 ? -2.756  -2.519  3.914   1.00 97.68 238 A 1 
ATOM 1890 C CG2 . VAL A 1 238 ? -0.458  -1.751  4.473   1.00 97.63 238 A 1 
ATOM 1891 N N   . SER A 1 239 ? -2.043  2.058   3.390   1.00 98.43 239 A 1 
ATOM 1892 C CA  . SER A 1 239 ? -1.561  3.399   3.732   1.00 98.29 239 A 1 
ATOM 1893 C C   . SER A 1 239 ? -1.784  3.657   5.220   1.00 98.11 239 A 1 
ATOM 1894 O O   . SER A 1 239 ? -2.906  3.891   5.661   1.00 97.05 239 A 1 
ATOM 1895 C CB  . SER A 1 239 ? -2.264  4.447   2.859   1.00 97.92 239 A 1 
ATOM 1896 O OG  . SER A 1 239 ? -1.878  5.749   3.258   1.00 91.78 239 A 1 
ATOM 1897 N N   . ILE A 1 240 ? -0.724  3.586   6.033   1.00 98.51 240 A 1 
ATOM 1898 C CA  . ILE A 1 240 ? -0.837  3.671   7.499   1.00 98.56 240 A 1 
ATOM 1899 C C   . ILE A 1 240 ? -0.085  4.898   8.021   1.00 98.56 240 A 1 
ATOM 1900 O O   . ILE A 1 240 ? 1.105   5.084   7.769   1.00 98.46 240 A 1 
ATOM 1901 C CB  . ILE A 1 240 ? -0.402  2.361   8.184   1.00 98.54 240 A 1 
ATOM 1902 C CG1 . ILE A 1 240 ? -1.151  1.151   7.568   1.00 97.78 240 A 1 
ATOM 1903 C CG2 . ILE A 1 240 ? -0.674  2.459   9.699   1.00 97.99 240 A 1 
ATOM 1904 C CD1 . ILE A 1 240 ? -0.803  -0.201  8.184   1.00 96.37 240 A 1 
ATOM 1905 N N   . GLY A 1 241 ? -0.783  5.740   8.785   1.00 98.16 241 A 1 
ATOM 1906 C CA  . GLY A 1 241 ? -0.255  6.987   9.338   1.00 97.94 241 A 1 
ATOM 1907 C C   . GLY A 1 241 ? -0.225  7.005   10.853  1.00 97.97 241 A 1 
ATOM 1908 O O   . GLY A 1 241 ? 0.810   6.773   11.469  1.00 96.66 241 A 1 
ATOM 1909 N N   . HIS A 1 242 ? -1.372  7.305   11.475  1.00 97.88 242 A 1 
ATOM 1910 C CA  . HIS A 1 242 ? -1.438  7.637   12.898  1.00 97.81 242 A 1 
ATOM 1911 C C   . HIS A 1 242 ? -0.836  6.562   13.811  1.00 97.92 242 A 1 
ATOM 1912 O O   . HIS A 1 242 ? 0.024   6.881   14.632  1.00 97.48 242 A 1 
ATOM 1913 C CB  . HIS A 1 242 ? -2.886  7.940   13.297  1.00 97.25 242 A 1 
ATOM 1914 C CG  . HIS A 1 242 ? -2.999  8.367   14.739  1.00 95.47 242 A 1 
ATOM 1915 N ND1 . HIS A 1 242 ? -2.601  9.580   15.256  1.00 89.45 242 A 1 
ATOM 1916 C CD2 . HIS A 1 242 ? -3.454  7.617   15.785  1.00 90.03 242 A 1 
ATOM 1917 C CE1 . HIS A 1 242 ? -2.817  9.565   16.578  1.00 89.90 242 A 1 
ATOM 1918 N NE2 . HIS A 1 242 ? -3.336  8.386   16.948  1.00 89.79 242 A 1 
ATOM 1919 N N   . SER A 1 243 ? -1.237  5.301   13.640  1.00 98.24 243 A 1 
ATOM 1920 C CA  . SER A 1 243 ? -0.743  4.188   14.454  1.00 98.24 243 A 1 
ATOM 1921 C C   . SER A 1 243 ? 0.759   3.988   14.274  1.00 98.40 243 A 1 
ATOM 1922 O O   . SER A 1 243 ? 1.492   3.988   15.257  1.00 98.23 243 A 1 
ATOM 1923 C CB  . SER A 1 243 ? -1.496  2.904   14.104  1.00 97.92 243 A 1 
ATOM 1924 O OG  . SER A 1 243 ? -2.886  3.142   14.212  1.00 89.94 243 A 1 
ATOM 1925 N N   . LEU A 1 244 ? 1.240   3.948   13.033  1.00 98.58 244 A 1 
ATOM 1926 C CA  . LEU A 1 244 ? 2.659   3.753   12.726  1.00 98.69 244 A 1 
ATOM 1927 C C   . LEU A 1 244 ? 3.533   4.865   13.328  1.00 98.67 244 A 1 
ATOM 1928 O O   . LEU A 1 244 ? 4.564   4.580   13.940  1.00 98.56 244 A 1 
ATOM 1929 C CB  . LEU A 1 244 ? 2.812   3.626   11.201  1.00 98.72 244 A 1 
ATOM 1930 C CG  . LEU A 1 244 ? 4.218   3.216   10.715  1.00 98.63 244 A 1 
ATOM 1931 C CD1 . LEU A 1 244 ? 4.116   2.579   9.328   1.00 98.17 244 A 1 
ATOM 1932 C CD2 . LEU A 1 244 ? 5.197   4.389   10.597  1.00 98.17 244 A 1 
ATOM 1933 N N   . ILE A 1 245 ? 3.137   6.126   13.179  1.00 98.55 245 A 1 
ATOM 1934 C CA  . ILE A 1 245 ? 3.907   7.247   13.744  1.00 98.49 245 A 1 
ATOM 1935 C C   . ILE A 1 245 ? 3.851   7.241   15.279  1.00 98.32 245 A 1 
ATOM 1936 O O   . ILE A 1 245 ? 4.846   7.577   15.918  1.00 98.14 245 A 1 
ATOM 1937 C CB  . ILE A 1 245 ? 3.454   8.592   13.138  1.00 98.51 245 A 1 
ATOM 1938 C CG1 . ILE A 1 245 ? 3.643   8.645   11.601  1.00 98.08 245 A 1 
ATOM 1939 C CG2 . ILE A 1 245 ? 4.184   9.783   13.789  1.00 98.15 245 A 1 
ATOM 1940 C CD1 . ILE A 1 245 ? 5.037   8.279   11.073  1.00 96.33 245 A 1 
ATOM 1941 N N   . SER A 1 246 ? 2.729   6.820   15.874  1.00 98.29 246 A 1 
ATOM 1942 C CA  . SER A 1 246 ? 2.609   6.678   17.332  1.00 98.06 246 A 1 
ATOM 1943 C C   . SER A 1 246 ? 3.510   5.559   17.863  1.00 98.01 246 A 1 
ATOM 1944 O O   . SER A 1 246 ? 4.256   5.777   18.816  1.00 97.77 246 A 1 
ATOM 1945 C CB  . SER A 1 246 ? 1.152   6.427   17.740  1.00 97.78 246 A 1 
ATOM 1946 O OG  . SER A 1 246 ? 0.339   7.506   17.310  1.00 94.05 246 A 1 
ATOM 1947 N N   . ASP A 1 247 ? 3.521   4.398   17.212  1.00 98.27 247 A 1 
ATOM 1948 C CA  . ASP A 1 247 ? 4.411   3.286   17.564  1.00 98.24 247 A 1 
ATOM 1949 C C   . ASP A 1 247 ? 5.892   3.675   17.415  1.00 98.30 247 A 1 
ATOM 1950 O O   . ASP A 1 247 ? 6.730   3.293   18.235  1.00 98.18 247 A 1 
ATOM 1951 C CB  . ASP A 1 247 ? 4.098   2.066   16.682  1.00 98.19 247 A 1 
ATOM 1952 C CG  . ASP A 1 247 ? 2.749   1.405   16.980  1.00 97.84 247 A 1 
ATOM 1953 O OD1 . ASP A 1 247 ? 2.298   1.472   18.141  1.00 96.94 247 A 1 
ATOM 1954 O OD2 . ASP A 1 247 ? 2.197   0.797   16.034  1.00 96.79 247 A 1 
ATOM 1955 N N   . ALA A 1 248 ? 6.221   4.504   16.417  1.00 98.32 248 A 1 
ATOM 1956 C CA  . ALA A 1 248 ? 7.584   4.987   16.200  1.00 98.39 248 A 1 
ATOM 1957 C C   . ALA A 1 248 ? 8.132   5.859   17.345  1.00 98.23 248 A 1 
ATOM 1958 O O   . ALA A 1 248 ? 9.353   5.963   17.486  1.00 97.95 248 A 1 
ATOM 1959 C CB  . ALA A 1 248 ? 7.647   5.722   14.858  1.00 98.51 248 A 1 
ATOM 1960 N N   . LEU A 1 249 ? 7.269   6.438   18.190  1.00 97.98 249 A 1 
ATOM 1961 C CA  . LEU A 1 249 ? 7.699   7.158   19.400  1.00 97.41 249 A 1 
ATOM 1962 C C   . LEU A 1 249 ? 8.342   6.224   20.437  1.00 97.16 249 A 1 
ATOM 1963 O O   . LEU A 1 249 ? 9.191   6.664   21.210  1.00 96.10 249 A 1 
ATOM 1964 C CB  . LEU A 1 249 ? 6.502   7.891   20.040  1.00 96.93 249 A 1 
ATOM 1965 C CG  . LEU A 1 249 ? 5.824   8.958   19.158  1.00 95.61 249 A 1 
ATOM 1966 C CD1 . LEU A 1 249 ? 4.606   9.529   19.887  1.00 94.59 249 A 1 
ATOM 1967 C CD2 . LEU A 1 249 ? 6.771   10.118  18.830  1.00 94.36 249 A 1 
ATOM 1968 N N   . TYR A 1 250 ? 7.943   4.946   20.445  1.00 97.61 250 A 1 
ATOM 1969 C CA  . TYR A 1 250 ? 8.431   3.939   21.390  1.00 97.16 250 A 1 
ATOM 1970 C C   . TYR A 1 250 ? 9.476   3.013   20.763  1.00 97.14 250 A 1 
ATOM 1971 O O   . TYR A 1 250 ? 10.467  2.655   21.402  1.00 95.92 250 A 1 
ATOM 1972 C CB  . TYR A 1 250 ? 7.237   3.131   21.917  1.00 96.29 250 A 1 
ATOM 1973 C CG  . TYR A 1 250 ? 6.187   3.974   22.622  1.00 94.91 250 A 1 
ATOM 1974 C CD1 . TYR A 1 250 ? 6.340   4.288   23.987  1.00 91.22 250 A 1 
ATOM 1975 C CD2 . TYR A 1 250 ? 5.077   4.463   21.911  1.00 91.92 250 A 1 
ATOM 1976 C CE1 . TYR A 1 250 ? 5.381   5.080   24.640  1.00 89.49 250 A 1 
ATOM 1977 C CE2 . TYR A 1 250 ? 4.115   5.262   22.561  1.00 88.39 250 A 1 
ATOM 1978 C CZ  . TYR A 1 250 ? 4.266   5.567   23.927  1.00 90.31 250 A 1 
ATOM 1979 O OH  . TYR A 1 250 ? 3.335   6.335   24.557  1.00 86.76 250 A 1 
ATOM 1980 N N   . LEU A 1 251 ? 9.270   2.630   19.500  1.00 97.69 251 A 1 
ATOM 1981 C CA  . LEU A 1 251 ? 10.093  1.635   18.804  1.00 97.51 251 A 1 
ATOM 1982 C C   . LEU A 1 251 ? 11.244  2.234   17.994  1.00 97.77 251 A 1 
ATOM 1983 O O   . LEU A 1 251 ? 12.183  1.525   17.628  1.00 97.27 251 A 1 
ATOM 1984 C CB  . LEU A 1 251 ? 9.178   0.822   17.872  1.00 97.17 251 A 1 
ATOM 1985 C CG  . LEU A 1 251 ? 8.085   0.020   18.588  1.00 95.93 251 A 1 
ATOM 1986 C CD1 . LEU A 1 251 ? 7.255   -0.748  17.551  1.00 93.81 251 A 1 
ATOM 1987 C CD2 . LEU A 1 251 ? 8.734   -0.955  19.570  1.00 93.75 251 A 1 
ATOM 1988 N N   . GLY A 1 252 ? 11.159  3.520   17.677  1.00 98.01 252 A 1 
ATOM 1989 C CA  . GLY A 1 252 ? 11.960  4.142   16.630  1.00 98.04 252 A 1 
ATOM 1990 C C   . GLY A 1 252 ? 11.430  3.806   15.228  1.00 98.28 252 A 1 
ATOM 1991 O O   . GLY A 1 252 ? 10.924  2.712   14.965  1.00 98.10 252 A 1 
ATOM 1992 N N   . LEU A 1 253 ? 11.572  4.756   14.305  1.00 98.39 253 A 1 
ATOM 1993 C CA  . LEU A 1 253 ? 10.948  4.703   12.975  1.00 98.52 253 A 1 
ATOM 1994 C C   . LEU A 1 253 ? 11.370  3.470   12.158  1.00 98.54 253 A 1 
ATOM 1995 O O   . LEU A 1 253 ? 10.527  2.809   11.564  1.00 98.51 253 A 1 
ATOM 1996 C CB  . LEU A 1 253 ? 11.281  6.016   12.250  1.00 98.56 253 A 1 
ATOM 1997 C CG  . LEU A 1 253 ? 10.627  6.173   10.862  1.00 98.30 253 A 1 
ATOM 1998 C CD1 . LEU A 1 253 ? 9.101   6.178   10.937  1.00 98.09 253 A 1 
ATOM 1999 C CD2 . LEU A 1 253 ? 11.095  7.491   10.247  1.00 98.05 253 A 1 
ATOM 2000 N N   . GLU A 1 254 ? 12.658  3.112   12.170  1.00 98.32 254 A 1 
ATOM 2001 C CA  . GLU A 1 254 ? 13.168  1.960   11.405  1.00 98.18 254 A 1 
ATOM 2002 C C   . GLU A 1 254 ? 12.539  0.640   11.855  1.00 98.01 254 A 1 
ATOM 2003 O O   . GLU A 1 254 ? 12.072  -0.156  11.033  1.00 97.74 254 A 1 
ATOM 2004 C CB  . GLU A 1 254 ? 14.697  1.899   11.529  1.00 98.10 254 A 1 
ATOM 2005 C CG  . GLU A 1 254 ? 15.275  0.719   10.727  1.00 97.32 254 A 1 
ATOM 2006 C CD  . GLU A 1 254 ? 16.807  0.665   10.681  1.00 96.77 254 A 1 
ATOM 2007 O OE1 . GLU A 1 254 ? 17.307  -0.250  9.978   1.00 92.99 254 A 1 
ATOM 2008 O OE2 . GLU A 1 254 ? 17.478  1.488   11.332  1.00 93.57 254 A 1 
ATOM 2009 N N   . ARG A 1 255 ? 12.519  0.397   13.167  1.00 98.25 255 A 1 
ATOM 2010 C CA  . ARG A 1 255 ? 11.934  -0.820  13.741  1.00 98.05 255 A 1 
ATOM 2011 C C   . ARG A 1 255 ? 10.436  -0.873  13.469  1.00 98.17 255 A 1 
ATOM 2012 O O   . ARG A 1 255 ? 9.929   -1.939  13.130  1.00 97.96 255 A 1 
ATOM 2013 C CB  . ARG A 1 255 ? 12.268  -0.907  15.238  1.00 97.72 255 A 1 
ATOM 2014 C CG  . ARG A 1 255 ? 11.796  -2.225  15.870  1.00 91.40 255 A 1 
ATOM 2015 C CD  . ARG A 1 255 ? 12.220  -2.305  17.340  1.00 88.67 255 A 1 
ATOM 2016 N NE  . ARG A 1 255 ? 11.684  -3.511  18.009  1.00 78.83 255 A 1 
ATOM 2017 C CZ  . ARG A 1 255 ? 11.834  -3.835  19.282  1.00 72.46 255 A 1 
ATOM 2018 N NH1 . ARG A 1 255 ? 12.532  -3.110  20.110  1.00 65.61 255 A 1 
ATOM 2019 N NH2 . ARG A 1 255 ? 11.272  -4.907  19.762  1.00 62.11 255 A 1 
ATOM 2020 N N   . THR A 1 256 ? 9.754   0.258   13.551  1.00 98.26 256 A 1 
ATOM 2021 C CA  . THR A 1 256 ? 8.313   0.357   13.290  1.00 98.43 256 A 1 
ATOM 2022 C C   . THR A 1 256 ? 7.980   0.035   11.838  1.00 98.44 256 A 1 
ATOM 2023 O O   . THR A 1 256 ? 7.163   -0.849  11.597  1.00 98.44 256 A 1 
ATOM 2024 C CB  . THR A 1 256 ? 7.774   1.732   13.683  1.00 98.51 256 A 1 
ATOM 2025 O OG1 . THR A 1 256 ? 8.091   1.986   15.023  1.00 97.92 256 A 1 
ATOM 2026 C CG2 . THR A 1 256 ? 6.256   1.788   13.579  1.00 97.98 256 A 1 
ATOM 2027 N N   . VAL A 1 257 ? 8.652   0.637   10.857  1.00 98.56 257 A 1 
ATOM 2028 C CA  . VAL A 1 257 ? 8.428   0.318   9.432   1.00 98.63 257 A 1 
ATOM 2029 C C   . VAL A 1 257 ? 8.616   -1.181  9.176   1.00 98.46 257 A 1 
ATOM 2030 O O   . VAL A 1 257 ? 7.764   -1.823  8.561   1.00 98.35 257 A 1 
ATOM 2031 C CB  . VAL A 1 257 ? 9.345   1.168   8.527   1.00 98.72 257 A 1 
ATOM 2032 C CG1 . VAL A 1 257 ? 9.305   0.714   7.059   1.00 98.62 257 A 1 
ATOM 2033 C CG2 . VAL A 1 257 ? 8.923   2.642   8.556   1.00 98.54 257 A 1 
ATOM 2034 N N   . LYS A 1 258 ? 9.683   -1.782  9.719   1.00 98.37 258 A 1 
ATOM 2035 C CA  . LYS A 1 258 ? 9.930   -3.228  9.604   1.00 98.14 258 A 1 
ATOM 2036 C C   . LYS A 1 258 ? 8.839   -4.074  10.274  1.00 97.97 258 A 1 
ATOM 2037 O O   . LYS A 1 258 ? 8.486   -5.126  9.745   1.00 97.65 258 A 1 
ATOM 2038 C CB  . LYS A 1 258 ? 11.310  -3.569  10.193  1.00 98.05 258 A 1 
ATOM 2039 C CG  . LYS A 1 258 ? 12.452  -3.045  9.309   1.00 96.87 258 A 1 
ATOM 2040 C CD  . LYS A 1 258 ? 13.814  -3.251  9.982   1.00 93.63 258 A 1 
ATOM 2041 C CE  . LYS A 1 258 ? 14.911  -2.670  9.089   1.00 90.80 258 A 1 
ATOM 2042 N NZ  . LYS A 1 258 ? 16.240  -2.666  9.747   1.00 81.52 258 A 1 
ATOM 2043 N N   . ALA A 1 259 ? 8.299   -3.634  11.409  1.00 98.33 259 A 1 
ATOM 2044 C CA  . ALA A 1 259 ? 7.223   -4.317  12.122  1.00 98.27 259 A 1 
ATOM 2045 C C   . ALA A 1 259 ? 5.928   -4.356  11.298  1.00 98.25 259 A 1 
ATOM 2046 O O   . ALA A 1 259 ? 5.349   -5.427  11.116  1.00 98.12 259 A 1 
ATOM 2047 C CB  . ALA A 1 259 ? 7.018   -3.643  13.486  1.00 98.27 259 A 1 
ATOM 2048 N N   . TYR A 1 260 ? 5.529   -3.227  10.718  1.00 98.36 260 A 1 
ATOM 2049 C CA  . TYR A 1 260 ? 4.349   -3.151  9.852   1.00 98.39 260 A 1 
ATOM 2050 C C   . TYR A 1 260 ? 4.529   -3.972  8.569   1.00 98.21 260 A 1 
ATOM 2051 O O   . TYR A 1 260 ? 3.640   -4.744  8.210   1.00 98.00 260 A 1 
ATOM 2052 C CB  . TYR A 1 260 ? 4.024   -1.682  9.557   1.00 98.51 260 A 1 
ATOM 2053 C CG  . TYR A 1 260 ? 3.201   -1.027  10.650  1.00 98.62 260 A 1 
ATOM 2054 C CD1 . TYR A 1 260 ? 1.804   -0.941  10.509  1.00 98.54 260 A 1 
ATOM 2055 C CD2 . TYR A 1 260 ? 3.810   -0.519  11.810  1.00 98.54 260 A 1 
ATOM 2056 C CE1 . TYR A 1 260 ? 1.025   -0.347  11.519  1.00 98.46 260 A 1 
ATOM 2057 C CE2 . TYR A 1 260 ? 3.035   0.074   12.827  1.00 98.47 260 A 1 
ATOM 2058 C CZ  . TYR A 1 260 ? 1.638   0.162   12.679  1.00 98.59 260 A 1 
ATOM 2059 O OH  . TYR A 1 260 ? 0.877   0.736   13.648  1.00 98.43 260 A 1 
ATOM 2060 N N   . LYS A 1 261 ? 5.712   -3.921  7.930   1.00 98.38 261 A 1 
ATOM 2061 C CA  . LYS A 1 261 ? 6.003   -4.800  6.781   1.00 98.25 261 A 1 
ATOM 2062 C C   . LYS A 1 261 ? 5.968   -6.285  7.149   1.00 98.11 261 A 1 
ATOM 2063 O O   . LYS A 1 261 ? 5.543   -7.103  6.339   1.00 97.61 261 A 1 
ATOM 2064 C CB  . LYS A 1 261 ? 7.358   -4.458  6.148   1.00 98.02 261 A 1 
ATOM 2065 C CG  . LYS A 1 261 ? 7.283   -3.150  5.355   1.00 94.66 261 A 1 
ATOM 2066 C CD  . LYS A 1 261 ? 8.373   -3.001  4.295   1.00 91.64 261 A 1 
ATOM 2067 C CE  . LYS A 1 261 ? 8.224   -4.019  3.166   1.00 88.76 261 A 1 
ATOM 2068 N NZ  . LYS A 1 261 ? 8.430   -3.406  1.821   1.00 86.42 261 A 1 
ATOM 2069 N N   . ASN A 1 262 ? 6.404   -6.651  8.346   1.00 98.12 262 A 1 
ATOM 2070 C CA  . ASN A 1 262 ? 6.330   -8.030  8.823   1.00 97.87 262 A 1 
ATOM 2071 C C   . ASN A 1 262 ? 4.877   -8.518  8.957   1.00 97.82 262 A 1 
ATOM 2072 O O   . ASN A 1 262 ? 4.611   -9.671  8.636   1.00 97.33 262 A 1 
ATOM 2073 C CB  . ASN A 1 262 ? 7.123   -8.123  10.132  1.00 97.55 262 A 1 
ATOM 2074 C CG  . ASN A 1 262 ? 7.124   -9.516  10.717  1.00 96.55 262 A 1 
ATOM 2075 O OD1 . ASN A 1 262 ? 7.695   -10.448 10.174  1.00 92.96 262 A 1 
ATOM 2076 N ND2 . ASN A 1 262 ? 6.522   -9.683  11.866  1.00 92.42 262 A 1 
ATOM 2077 N N   . CYS A 1 263 ? 3.927   -7.664  9.332   1.00 98.08 263 A 1 
ATOM 2078 C CA  . CYS A 1 263 ? 2.497   -8.002  9.361   1.00 97.92 263 A 1 
ATOM 2079 C C   . CYS A 1 263 ? 1.907   -8.291  7.969   1.00 97.87 263 A 1 
ATOM 2080 O O   . CYS A 1 263 ? 0.885   -8.964  7.879   1.00 97.34 263 A 1 
ATOM 2081 C CB  . CYS A 1 263 ? 1.710   -6.862  10.032  1.00 97.89 263 A 1 
ATOM 2082 S SG  . CYS A 1 263 ? 2.170   -6.708  11.782  1.00 97.20 263 A 1 
ATOM 2083 N N   . LEU A 1 264 ? 2.553   -7.842  6.891   1.00 97.79 264 A 1 
ATOM 2084 C CA  . LEU A 1 264 ? 2.170   -8.063  5.490   1.00 97.82 264 A 1 
ATOM 2085 C C   . LEU A 1 264 ? 2.883   -9.274  4.861   1.00 97.44 264 A 1 
ATOM 2086 O O   . LEU A 1 264 ? 2.993   -9.383  3.638   1.00 96.69 264 A 1 
ATOM 2087 C CB  . LEU A 1 264 ? 2.410   -6.768  4.690   1.00 98.07 264 A 1 
ATOM 2088 C CG  . LEU A 1 264 ? 1.655   -5.542  5.220   1.00 98.08 264 A 1 
ATOM 2089 C CD1 . LEU A 1 264 ? 2.108   -4.303  4.454   1.00 97.91 264 A 1 
ATOM 2090 C CD2 . LEU A 1 264 ? 0.140   -5.697  5.084   1.00 97.91 264 A 1 
ATOM 2091 N N   . GLN A 1 265 ? 3.404   -10.178 5.682   1.00 96.92 265 A 1 
ATOM 2092 C CA  . GLN A 1 265 ? 3.997   -11.441 5.234   1.00 96.21 265 A 1 
ATOM 2093 C C   . GLN A 1 265 ? 3.043   -12.609 5.523   1.00 96.10 265 A 1 
ATOM 2094 O O   . GLN A 1 265 ? 2.371   -12.602 6.555   1.00 94.80 265 A 1 
ATOM 2095 C CB  . GLN A 1 265 ? 5.352   -11.678 5.924   1.00 95.30 265 A 1 
ATOM 2096 C CG  . GLN A 1 265 ? 6.392   -10.591 5.626   1.00 92.00 265 A 1 
ATOM 2097 C CD  . GLN A 1 265 ? 6.757   -10.496 4.152   1.00 88.47 265 A 1 
ATOM 2098 O OE1 . GLN A 1 265 ? 6.931   -11.483 3.449   1.00 79.65 265 A 1 
ATOM 2099 N NE2 . GLN A 1 265 ? 6.900   -9.298  3.627   1.00 76.32 265 A 1 
ATOM 2100 N N   . PRO A 1 266 ? 3.042   -13.672 4.688   1.00 94.16 266 A 1 
ATOM 2101 C CA  . PRO A 1 266 ? 2.242   -14.871 4.959   1.00 92.83 266 A 1 
ATOM 2102 C C   . PRO A 1 266 ? 2.554   -15.517 6.318   1.00 92.90 266 A 1 
ATOM 2103 O O   . PRO A 1 266 ? 1.662   -16.025 6.988   1.00 89.74 266 A 1 
ATOM 2104 C CB  . PRO A 1 266 ? 2.554   -15.837 3.810   1.00 91.26 266 A 1 
ATOM 2105 C CG  . PRO A 1 266 ? 2.989   -14.920 2.668   1.00 89.73 266 A 1 
ATOM 2106 C CD  . PRO A 1 266 ? 3.694   -13.775 3.387   1.00 93.28 266 A 1 
ATOM 2107 N N   . ASN A 1 267 ? 3.826   -15.487 6.720   1.00 92.31 267 A 1 
ATOM 2108 C CA  . ASN A 1 267 ? 4.314   -16.015 7.993   1.00 92.23 267 A 1 
ATOM 2109 C C   . ASN A 1 267 ? 5.124   -14.925 8.715   1.00 92.19 267 A 1 
ATOM 2110 O O   . ASN A 1 267 ? 6.355   -14.889 8.572   1.00 89.12 267 A 1 
ATOM 2111 C CB  . ASN A 1 267 ? 5.147   -17.280 7.733   1.00 90.65 267 A 1 
ATOM 2112 C CG  . ASN A 1 267 ? 4.344   -18.381 7.068   1.00 86.83 267 A 1 
ATOM 2113 O OD1 . ASN A 1 267 ? 3.430   -18.948 7.623   1.00 80.23 267 A 1 
ATOM 2114 N ND2 . ASN A 1 267 ? 4.666   -18.729 5.843   1.00 79.82 267 A 1 
ATOM 2115 N N   . PRO A 1 268 ? 4.462   -14.011 9.438   1.00 91.90 268 A 1 
ATOM 2116 C CA  . PRO A 1 268 ? 5.153   -12.938 10.140  1.00 91.55 268 A 1 
ATOM 2117 C C   . PRO A 1 268 ? 6.036   -13.519 11.245  1.00 91.32 268 A 1 
ATOM 2118 O O   . PRO A 1 268 ? 5.676   -14.478 11.931  1.00 88.06 268 A 1 
ATOM 2119 C CB  . PRO A 1 268 ? 4.055   -12.020 10.686  1.00 89.89 268 A 1 
ATOM 2120 C CG  . PRO A 1 268 ? 2.878   -12.973 10.872  1.00 88.84 268 A 1 
ATOM 2121 C CD  . PRO A 1 268 ? 3.042   -13.970 9.727   1.00 92.29 268 A 1 
ATOM 2122 N N   . ARG A 1 269 ? 7.220   -12.937 11.421  1.00 90.16 269 A 1 
ATOM 2123 C CA  . ARG A 1 269 ? 8.104   -13.288 12.534  1.00 87.81 269 A 1 
ATOM 2124 C C   . ARG A 1 269 ? 7.511   -12.736 13.826  1.00 86.67 269 A 1 
ATOM 2125 O O   . ARG A 1 269 ? 7.030   -11.607 13.835  1.00 83.02 269 A 1 
ATOM 2126 C CB  . ARG A 1 269 ? 9.518   -12.748 12.295  1.00 86.32 269 A 1 
ATOM 2127 C CG  . ARG A 1 269 ? 10.153  -13.362 11.039  1.00 79.48 269 A 1 
ATOM 2128 C CD  . ARG A 1 269 ? 11.550  -12.781 10.819  1.00 74.55 269 A 1 
ATOM 2129 N NE  . ARG A 1 269 ? 12.153  -13.314 9.587   1.00 67.00 269 A 1 
ATOM 2130 C CZ  . ARG A 1 269 ? 13.335  -12.994 9.093   1.00 58.46 269 A 1 
ATOM 2131 N NH1 . ARG A 1 269 ? 14.120  -12.136 9.688   1.00 53.70 269 A 1 
ATOM 2132 N NH2 . ARG A 1 269 ? 13.753  -13.535 7.983   1.00 52.04 269 A 1 
ATOM 2133 N N   . THR A 1 270 ? 7.609   -13.495 14.909  1.00 86.20 270 A 1 
ATOM 2134 C CA  . THR A 1 270 ? 7.320   -12.951 16.239  1.00 83.01 270 A 1 
ATOM 2135 C C   . THR A 1 270 ? 8.267   -11.783 16.496  1.00 79.82 270 A 1 
ATOM 2136 O O   . THR A 1 270 ? 9.487   -11.948 16.478  1.00 73.82 270 A 1 
ATOM 2137 C CB  . THR A 1 270 ? 7.466   -14.014 17.339  1.00 78.98 270 A 1 
ATOM 2138 O OG1 . THR A 1 270 ? 6.774   -15.178 16.960  1.00 69.51 270 A 1 
ATOM 2139 C CG2 . THR A 1 270 ? 6.869   -13.546 18.663  1.00 69.51 270 A 1 
ATOM 2140 N N   . LEU A 1 271 ? 7.706   -10.594 16.660  1.00 77.78 271 A 1 
ATOM 2141 C CA  . LEU A 1 271 ? 8.446   -9.430  17.129  1.00 73.25 271 A 1 
ATOM 2142 C C   . LEU A 1 271 ? 8.399   -9.471  18.653  1.00 70.56 271 A 1 
ATOM 2143 O O   . LEU A 1 271 ? 7.315   -9.604  19.220  1.00 65.54 271 A 1 
ATOM 2144 C CB  . LEU A 1 271 ? 7.825   -8.151  16.550  1.00 71.16 271 A 1 
ATOM 2145 C CG  . LEU A 1 271 ? 7.929   -8.054  15.013  1.00 67.71 271 A 1 
ATOM 2146 C CD1 . LEU A 1 271 ? 7.075   -6.898  14.518  1.00 64.96 271 A 1 
ATOM 2147 C CD2 . LEU A 1 271 ? 9.367   -7.838  14.528  1.00 66.92 271 A 1 
ATOM 2148 N N   . ASP A 1 272 ? 9.557   -9.379  19.305  1.00 63.87 272 A 1 
ATOM 2149 C CA  . ASP A 1 272 ? 9.597   -9.261  20.760  1.00 63.85 272 A 1 
ATOM 2150 C C   . ASP A 1 272 ? 8.816   -8.008  21.168  1.00 61.91 272 A 1 
ATOM 2151 O O   . ASP A 1 272 ? 9.223   -6.880  20.866  1.00 58.23 272 A 1 
ATOM 2152 C CB  . ASP A 1 272 ? 11.046  -9.214  21.277  1.00 60.44 272 A 1 
ATOM 2153 C CG  . ASP A 1 272 ? 11.791  -10.545 21.137  1.00 54.49 272 A 1 
ATOM 2154 O OD1 . ASP A 1 272 ? 11.137  -11.603 21.277  1.00 49.87 272 A 1 
ATOM 2155 O OD2 . ASP A 1 272 ? 13.016  -10.487 20.895  1.00 50.08 272 A 1 
ATOM 2156 N N   . ALA A 1 273 ? 7.677   -8.226  21.813  1.00 52.43 273 A 1 
ATOM 2157 C CA  . ALA A 1 273 ? 6.767   -7.179  22.282  1.00 51.54 273 A 1 
ATOM 2158 C C   . ALA A 1 273 ? 7.248   -6.505  23.583  1.00 52.66 273 A 1 
ATOM 2159 O O   . ALA A 1 273 ? 6.493   -5.755  24.196  1.00 49.43 273 A 1 
ATOM 2160 C CB  . ALA A 1 273 ? 5.366   -7.793  22.419  1.00 47.16 273 A 1 
ATOM 2161 N N   . ASN A 1 274 ? 8.474   -6.777  24.017  1.00 48.90 274 A 1 
ATOM 2162 C CA  . ASN A 1 274 ? 9.047   -6.148  25.200  1.00 50.48 274 A 1 
ATOM 2163 C C   . ASN A 1 274 ? 9.536   -4.741  24.829  1.00 50.39 274 A 1 
ATOM 2164 O O   . ASN A 1 274 ? 10.639  -4.572  24.304  1.00 48.21 274 A 1 
ATOM 2165 C CB  . ASN A 1 274 ? 10.139  -7.054  25.788  1.00 46.99 274 A 1 
ATOM 2166 C CG  . ASN A 1 274 ? 9.593   -8.365  26.336  1.00 41.76 274 A 1 
ATOM 2167 O OD1 . ASN A 1 274 ? 8.442   -8.512  26.705  1.00 39.12 274 A 1 
ATOM 2168 N ND2 . ASN A 1 274 ? 10.415  -9.382  26.418  1.00 37.30 274 A 1 
ATOM 2169 N N   . TYR A 1 275 ? 8.675   -3.763  25.031  1.00 49.59 275 A 1 
ATOM 2170 C CA  . TYR A 1 275 ? 8.968   -2.337  25.047  1.00 48.67 275 A 1 
ATOM 2171 C C   . TYR A 1 275 ? 9.348   -1.914  26.461  1.00 46.80 275 A 1 
ATOM 2172 O O   . TYR A 1 275 ? 8.654   -2.334  27.408  1.00 42.95 275 A 1 
ATOM 2173 C CB  . TYR A 1 275 ? 7.779   -1.530  24.518  1.00 45.45 275 A 1 
ATOM 2174 C CG  . TYR A 1 275 ? 7.161   -2.005  23.216  1.00 43.03 275 A 1 
ATOM 2175 C CD1 . TYR A 1 275 ? 7.969   -2.429  22.146  1.00 40.31 275 A 1 
ATOM 2176 C CD2 . TYR A 1 275 ? 5.756   -2.020  23.072  1.00 39.42 275 A 1 
ATOM 2177 C CE1 . TYR A 1 275 ? 7.380   -2.870  20.946  1.00 36.63 275 A 1 
ATOM 2178 C CE2 . TYR A 1 275 ? 5.171   -2.450  21.869  1.00 39.86 275 A 1 
ATOM 2179 C CZ  . TYR A 1 275 ? 5.981   -2.877  20.805  1.00 38.15 275 A 1 
ATOM 2180 O OH  . TYR A 1 275 ? 5.418   -3.284  19.646  1.00 39.71 275 A 1 
ATOM 2181 O OXT . TYR A 1 275 ? 10.339  -1.166  26.555  1.00 41.43 275 A 1 
#
