# 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_if03489
#
_entry.id if03489
#
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 LEU 2   
1 n LEU 3   
1 n SER 4   
1 n GLY 5   
1 n ASN 6   
1 n VAL 7   
1 n LEU 8   
1 n LEU 9   
1 n PHE 10  
1 n SER 11  
1 n LYS 12  
1 n VAL 13  
1 n LEU 14  
1 n LYS 15  
1 n LYS 16  
1 n ARG 17  
1 n VAL 18  
1 n SER 19  
1 n GLN 20  
1 n PHE 21  
1 n LYS 22  
1 n ASN 23  
1 n LEU 24  
1 n HIS 25  
1 n ALA 26  
1 n PHE 27  
1 n LEU 28  
1 n ILE 29  
1 n LEU 30  
1 n ASN 31  
1 n GLN 32  
1 n ASN 33  
1 n LYS 34  
1 n SER 35  
1 n VAL 36  
1 n ILE 37  
1 n GLN 38  
1 n LEU 39  
1 n LEU 40  
1 n LYS 41  
1 n HIS 42  
1 n THR 43  
1 n VAL 44  
1 n MET 45  
1 n ILE 46  
1 n LYS 47  
1 n THR 48  
1 n VAL 49  
1 n ASN 50  
1 n LEU 51  
1 n GLN 52  
1 n LYS 53  
1 n ILE 54  
1 n PHE 55  
1 n ARG 56  
1 n THR 57  
1 n GLU 58  
1 n GLU 59  
1 n VAL 60  
1 n GLU 61  
1 n THR 62  
1 n TRP 63  
1 n ALA 64  
1 n LEU 65  
1 n ASN 66  
1 n ASN 67  
1 n VAL 68  
1 n SER 69  
1 n LEU 70  
1 n GLU 71  
1 n ILE 72  
1 n ASN 73  
1 n ASP 74  
1 n GLY 75  
1 n GLU 76  
1 n PHE 77  
1 n VAL 78  
1 n ALA 79  
1 n VAL 80  
1 n MET 81  
1 n GLY 82  
1 n PRO 83  
1 n SER 84  
1 n GLY 85  
1 n CYS 86  
1 n GLY 87  
1 n LYS 88  
1 n THR 89  
1 n THR 90  
1 n LEU 91  
1 n LEU 92  
1 n ASN 93  
1 n ILE 94  
1 n LEU 95  
1 n GLY 96  
1 n LEU 97  
1 n LEU 98  
1 n ASP 99  
1 n ASN 100 
1 n PRO 101 
1 n THR 102 
1 n GLY 103 
1 n GLY 104 
1 n GLU 105 
1 n TYR 106 
1 n TYR 107 
1 n LEU 108 
1 n ASN 109 
1 n ASP 110 
1 n ILE 111 
1 n GLU 112 
1 n VAL 113 
1 n SER 114 
1 n LYS 115 
1 n TYR 116 
1 n THR 117 
1 n GLU 118 
1 n LYS 119 
1 n GLN 120 
1 n ARG 121 
1 n THR 122 
1 n LYS 123 
1 n LEU 124 
1 n ARG 125 
1 n LYS 126 
1 n GLY 127 
1 n VAL 128 
1 n ILE 129 
1 n GLY 130 
1 n PHE 131 
1 n VAL 132 
1 n PHE 133 
1 n GLN 134 
1 n SER 135 
1 n PHE 136 
1 n ASN 137 
1 n LEU 138 
1 n ILE 139 
1 n ASP 140 
1 n GLU 141 
1 n LEU 142 
1 n ASN 143 
1 n VAL 144 
1 n TYR 145 
1 n GLU 146 
1 n ASN 147 
1 n ILE 148 
1 n GLU 149 
1 n LEU 150 
1 n PRO 151 
1 n LEU 152 
1 n LEU 153 
1 n TYR 154 
1 n MET 155 
1 n GLY 156 
1 n VAL 157 
1 n SER 158 
1 n SER 159 
1 n SER 160 
1 n GLU 161 
1 n ARG 162 
1 n LYS 163 
1 n LYS 164 
1 n ARG 165 
1 n ILE 166 
1 n GLN 167 
1 n GLU 168 
1 n THR 169 
1 n MET 170 
1 n ASP 171 
1 n ARG 172 
1 n MET 173 
1 n GLU 174 
1 n ILE 175 
1 n SER 176 
1 n HIS 177 
1 n ARG 178 
1 n THR 179 
1 n LYS 180 
1 n HIS 181 
1 n PHE 182 
1 n PRO 183 
1 n GLN 184 
1 n GLN 185 
1 n LEU 186 
1 n SER 187 
1 n GLY 188 
1 n GLY 189 
1 n GLN 190 
1 n GLN 191 
1 n GLN 192 
1 n ARG 193 
1 n VAL 194 
1 n ALA 195 
1 n ILE 196 
1 n THR 197 
1 n ARG 198 
1 n ALA 199 
1 n VAL 200 
1 n VAL 201 
1 n ALA 202 
1 n ASN 203 
1 n PRO 204 
1 n LYS 205 
1 n LEU 206 
1 n ILE 207 
1 n LEU 208 
1 n ALA 209 
1 n ASP 210 
1 n GLU 211 
1 n PRO 212 
1 n THR 213 
1 n GLY 214 
1 n ASN 215 
1 n LEU 216 
1 n ASP 217 
1 n SER 218 
1 n LYS 219 
1 n ASN 220 
1 n GLY 221 
1 n LYS 222 
1 n GLU 223 
1 n VAL 224 
1 n MET 225 
1 n ASP 226 
1 n LEU 227 
1 n LEU 228 
1 n THR 229 
1 n GLU 230 
1 n LEU 231 
1 n ASN 232 
1 n ALA 233 
1 n ASP 234 
1 n GLY 235 
1 n THR 236 
1 n THR 237 
1 n ILE 238 
1 n VAL 239 
1 n MET 240 
1 n VAL 241 
1 n THR 242 
1 n HIS 243 
1 n SER 244 
1 n GLN 245 
1 n HIS 246 
1 n ASP 247 
1 n ALA 248 
1 n GLY 249 
1 n TYR 250 
1 n ALA 251 
1 n ARG 252 
1 n ARG 253 
1 n ILE 254 
1 n ILE 255 
1 n ASN 256 
1 n LEU 257 
1 n PHE 258 
1 n ASP 259 
1 n GLY 260 
1 n GLN 261 
1 n LEU 262 
1 n VAL 263 
1 n THR 264 
1 n GLU 265 
1 n VAL 266 
1 n ILE 267 
1 n ASN 268 
1 n LYS 269 
1 n MET 270 
#
_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 20:20:42)"
_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 83.38
_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 LEU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n TRP . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n MET . 270 A 270 
#
_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   ? 2.949   -78.579 1.995   1.00 17.32 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 3.252   -77.567 3.034   1.00 22.49 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 3.801   -76.273 2.399   1.00 23.81 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 4.867   -75.818 2.770   1.00 21.76 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 4.209   -78.214 4.060   1.00 22.22 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 4.264   -77.540 5.433   1.00 19.17 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 5.343   -78.488 6.552   1.00 17.68 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 5.255   -77.490 8.063   1.00 14.95 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 3.121   -75.675 1.386   1.00 19.44 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 3.639   -74.545 0.577   1.00 24.04 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 2.608   -73.418 0.309   1.00 23.81 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 2.866   -72.536 -0.502  1.00 22.72 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 4.271   -75.096 -0.731  1.00 23.51 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 5.772   -75.426 -0.625  1.00 21.15 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 6.213   -76.289 -1.802  1.00 20.20 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 6.627   -74.150 -0.609  1.00 23.22 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? 1.455   -73.395 1.009   1.00 19.85 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? 0.389   -72.404 0.758   1.00 25.29 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? 0.247   -71.313 1.838   1.00 25.38 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? -0.451  -70.326 1.611   1.00 23.77 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? -0.931  -73.153 0.481   1.00 24.08 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? -1.039  -73.657 -0.972  1.00 21.32 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? -2.045  -74.800 -1.076  1.00 19.43 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? -1.482  -72.534 -1.915  1.00 22.64 3   A 1 
ATOM 25   N N   . SER A 1 4   ? 0.939   -71.435 2.987   1.00 22.20 4   A 1 
ATOM 26   C CA  . SER A 1 4   ? 0.798   -70.465 4.092   1.00 25.54 4   A 1 
ATOM 27   C C   . SER A 1 4   ? 1.725   -69.244 3.992   1.00 26.23 4   A 1 
ATOM 28   O O   . SER A 1 4   ? 1.424   -68.197 4.566   1.00 24.08 4   A 1 
ATOM 29   C CB  . SER A 1 4   ? 0.990   -71.190 5.429   1.00 25.32 4   A 1 
ATOM 30   O OG  . SER A 1 4   ? 2.229   -71.880 5.429   1.00 21.35 4   A 1 
ATOM 31   N N   . GLY A 1 5   ? 2.828   -69.333 3.224   1.00 32.53 5   A 1 
ATOM 32   C CA  . GLY A 1 5   ? 3.806   -68.240 3.112   1.00 39.47 5   A 1 
ATOM 33   C C   . GLY A 1 5   ? 3.347   -67.057 2.245   1.00 41.00 5   A 1 
ATOM 34   O O   . GLY A 1 5   ? 3.584   -65.897 2.600   1.00 35.04 5   A 1 
ATOM 35   N N   . ASN A 1 6   ? 2.619   -67.311 1.150   1.00 26.62 6   A 1 
ATOM 36   C CA  . ASN A 1 6   ? 2.220   -66.266 0.197   1.00 31.63 6   A 1 
ATOM 37   C C   . ASN A 1 6   ? 1.092   -65.360 0.715   1.00 30.40 6   A 1 
ATOM 38   O O   . ASN A 1 6   ? 1.083   -64.165 0.417   1.00 27.87 6   A 1 
ATOM 39   C CB  . ASN A 1 6   ? 1.884   -66.921 -1.156  1.00 30.76 6   A 1 
ATOM 40   C CG  . ASN A 1 6   ? 3.124   -67.234 -1.980  1.00 27.26 6   A 1 
ATOM 41   O OD1 . ASN A 1 6   ? 4.203   -66.732 -1.734  1.00 24.68 6   A 1 
ATOM 42   N ND2 . ASN A 1 6   ? 3.010   -68.065 -2.989  1.00 25.42 6   A 1 
ATOM 43   N N   . VAL A 1 7   ? 0.180   -65.878 1.551   1.00 26.84 7   A 1 
ATOM 44   C CA  . VAL A 1 7   ? -0.931  -65.093 2.132   1.00 27.14 7   A 1 
ATOM 45   C C   . VAL A 1 7   ? -0.420  -64.076 3.160   1.00 28.49 7   A 1 
ATOM 46   O O   . VAL A 1 7   ? -0.898  -62.941 3.216   1.00 25.81 7   A 1 
ATOM 47   C CB  . VAL A 1 7   ? -1.986  -66.037 2.738   1.00 26.49 7   A 1 
ATOM 48   C CG1 . VAL A 1 7   ? -3.170  -65.269 3.338   1.00 22.37 7   A 1 
ATOM 49   C CG2 . VAL A 1 7   ? -2.543  -66.997 1.677   1.00 25.13 7   A 1 
ATOM 50   N N   . LEU A 1 8   ? 0.617   -64.444 3.929   1.00 24.32 8   A 1 
ATOM 51   C CA  . LEU A 1 8   ? 1.224   -63.551 4.918   1.00 27.81 8   A 1 
ATOM 52   C C   . LEU A 1 8   ? 2.004   -62.395 4.261   1.00 28.68 8   A 1 
ATOM 53   O O   . LEU A 1 8   ? 1.951   -61.258 4.735   1.00 27.99 8   A 1 
ATOM 54   C CB  . LEU A 1 8   ? 2.124   -64.372 5.869   1.00 28.52 8   A 1 
ATOM 55   C CG  . LEU A 1 8   ? 1.971   -63.928 7.335   1.00 27.63 8   A 1 
ATOM 56   C CD1 . LEU A 1 8   ? 0.844   -64.702 8.010   1.00 24.84 8   A 1 
ATOM 57   C CD2 . LEU A 1 8   ? 3.257   -64.173 8.116   1.00 31.29 8   A 1 
ATOM 58   N N   . LEU A 1 9   ? 2.689   -62.667 3.146   1.00 30.09 9   A 1 
ATOM 59   C CA  . LEU A 1 9   ? 3.431   -61.650 2.395   1.00 30.86 9   A 1 
ATOM 60   C C   . LEU A 1 9   ? 2.484   -60.649 1.715   1.00 31.39 9   A 1 
ATOM 61   O O   . LEU A 1 9   ? 2.691   -59.437 1.802   1.00 29.79 9   A 1 
ATOM 62   C CB  . LEU A 1 9   ? 4.363   -62.352 1.383   1.00 31.42 9   A 1 
ATOM 63   C CG  . LEU A 1 9   ? 5.611   -61.520 1.047   1.00 29.47 9   A 1 
ATOM 64   C CD1 . LEU A 1 9   ? 6.669   -61.649 2.144   1.00 26.51 9   A 1 
ATOM 65   C CD2 . LEU A 1 9   ? 6.230   -61.994 -0.265  1.00 34.18 9   A 1 
ATOM 66   N N   . PHE A 1 10  ? 1.381   -61.138 1.124   1.00 30.86 10  A 1 
ATOM 67   C CA  . PHE A 1 10  ? 0.364   -60.302 0.482   1.00 30.54 10  A 1 
ATOM 68   C C   . PHE A 1 10  ? -0.336  -59.369 1.481   1.00 30.71 10  A 1 
ATOM 69   O O   . PHE A 1 10  ? -0.512  -58.179 1.207   1.00 28.87 10  A 1 
ATOM 70   C CB  . PHE A 1 10  ? -0.643  -61.199 -0.253  1.00 29.72 10  A 1 
ATOM 71   C CG  . PHE A 1 10  ? -0.918  -60.741 -1.671  1.00 27.64 10  A 1 
ATOM 72   C CD1 . PHE A 1 10  ? -2.006  -59.891 -1.949  1.00 23.95 10  A 1 
ATOM 73   C CD2 . PHE A 1 10  ? -0.076  -61.160 -2.719  1.00 26.73 10  A 1 
ATOM 74   C CE1 . PHE A 1 10  ? -2.252  -59.469 -3.267  1.00 24.44 10  A 1 
ATOM 75   C CE2 . PHE A 1 10  ? -0.319  -60.737 -4.038  1.00 22.06 10  A 1 
ATOM 76   C CZ  . PHE A 1 10  ? -1.407  -59.892 -4.312  1.00 25.93 10  A 1 
ATOM 77   N N   . SER A 1 11  ? -0.654  -59.873 2.688   1.00 36.47 11  A 1 
ATOM 78   C CA  . SER A 1 11  ? -1.283  -59.060 3.741   1.00 38.09 11  A 1 
ATOM 79   C C   . SER A 1 11  ? -0.364  -57.958 4.284   1.00 38.18 11  A 1 
ATOM 80   O O   . SER A 1 11  ? -0.829  -56.849 4.555   1.00 36.73 11  A 1 
ATOM 81   C CB  . SER A 1 11  ? -1.799  -59.954 4.876   1.00 37.01 11  A 1 
ATOM 82   O OG  . SER A 1 11  ? -0.745  -60.411 5.698   1.00 32.42 11  A 1 
ATOM 83   N N   . LYS A 1 12  ? 0.949   -58.195 4.380   1.00 32.51 12  A 1 
ATOM 84   C CA  . LYS A 1 12  ? 1.940   -57.181 4.788   1.00 37.33 12  A 1 
ATOM 85   C C   . LYS A 1 12  ? 2.114   -56.087 3.730   1.00 36.81 12  A 1 
ATOM 86   O O   . LYS A 1 12  ? 2.166   -54.912 4.087   1.00 34.96 12  A 1 
ATOM 87   C CB  . LYS A 1 12  ? 3.288   -57.844 5.127   1.00 38.24 12  A 1 
ATOM 88   C CG  . LYS A 1 12  ? 3.295   -58.467 6.533   1.00 36.32 12  A 1 
ATOM 89   C CD  . LYS A 1 12  ? 4.669   -59.079 6.865   1.00 33.75 12  A 1 
ATOM 90   C CE  . LYS A 1 12  ? 4.683   -59.639 8.294   1.00 30.86 12  A 1 
ATOM 91   N NZ  . LYS A 1 12  ? 6.006   -60.229 8.656   1.00 26.07 12  A 1 
ATOM 92   N N   . VAL A 1 13  ? 2.151   -56.445 2.444   1.00 44.42 13  A 1 
ATOM 93   C CA  . VAL A 1 13  ? 2.260   -55.480 1.337   1.00 44.40 13  A 1 
ATOM 94   C C   . VAL A 1 13  ? 0.994   -54.620 1.229   1.00 43.38 13  A 1 
ATOM 95   O O   . VAL A 1 13  ? 1.104   -53.400 1.089   1.00 41.56 13  A 1 
ATOM 96   C CB  . VAL A 1 13  ? 2.578   -56.204 0.017   1.00 43.42 13  A 1 
ATOM 97   C CG1 . VAL A 1 13  ? 2.556   -55.256 -1.190  1.00 38.36 13  A 1 
ATOM 98   C CG2 . VAL A 1 13  ? 3.982   -56.823 0.072   1.00 42.04 13  A 1 
ATOM 99   N N   . LEU A 1 14  ? -0.203  -55.208 1.385   1.00 38.33 14  A 1 
ATOM 100  C CA  . LEU A 1 14  ? -1.464  -54.461 1.404   1.00 38.11 14  A 1 
ATOM 101  C C   . LEU A 1 14  ? -1.541  -53.489 2.589   1.00 37.90 14  A 1 
ATOM 102  O O   . LEU A 1 14  ? -1.860  -52.319 2.392   1.00 36.63 14  A 1 
ATOM 103  C CB  . LEU A 1 14  ? -2.680  -55.413 1.412   1.00 36.94 14  A 1 
ATOM 104  C CG  . LEU A 1 14  ? -3.586  -55.232 0.176   1.00 35.06 14  A 1 
ATOM 105  C CD1 . LEU A 1 14  ? -3.178  -56.202 -0.929  1.00 31.60 14  A 1 
ATOM 106  C CD2 . LEU A 1 14  ? -5.045  -55.489 0.538   1.00 36.65 14  A 1 
ATOM 107  N N   . LYS A 1 15  ? -1.188  -53.920 3.809   1.00 37.17 15  A 1 
ATOM 108  C CA  . LYS A 1 15  ? -1.181  -53.046 5.001   1.00 39.20 15  A 1 
ATOM 109  C C   . LYS A 1 15  ? -0.214  -51.869 4.847   1.00 39.40 15  A 1 
ATOM 110  O O   . LYS A 1 15  ? -0.560  -50.751 5.224   1.00 37.86 15  A 1 
ATOM 111  C CB  . LYS A 1 15  ? -0.864  -53.855 6.270   1.00 39.29 15  A 1 
ATOM 112  C CG  . LYS A 1 15  ? -2.094  -54.612 6.796   1.00 36.29 15  A 1 
ATOM 113  C CD  . LYS A 1 15  ? -1.770  -55.389 8.082   1.00 32.89 15  A 1 
ATOM 114  C CE  . LYS A 1 15  ? -3.028  -56.100 8.601   1.00 30.00 15  A 1 
ATOM 115  N NZ  . LYS A 1 15  ? -2.789  -56.819 9.882   1.00 25.71 15  A 1 
ATOM 116  N N   . LYS A 1 16  ? 0.961   -52.091 4.248   1.00 37.28 16  A 1 
ATOM 117  C CA  . LYS A 1 16  ? 1.959   -51.035 4.006   1.00 40.04 16  A 1 
ATOM 118  C C   . LYS A 1 16  ? 1.469   -50.012 2.969   1.00 40.06 16  A 1 
ATOM 119  O O   . LYS A 1 16  ? 1.602   -48.812 3.203   1.00 38.00 16  A 1 
ATOM 120  C CB  . LYS A 1 16  ? 3.303   -51.683 3.630   1.00 39.69 16  A 1 
ATOM 121  C CG  . LYS A 1 16  ? 4.491   -50.725 3.823   1.00 36.34 16  A 1 
ATOM 122  C CD  . LYS A 1 16  ? 5.831   -51.437 3.560   1.00 33.08 16  A 1 
ATOM 123  C CE  . LYS A 1 16  ? 7.003   -50.494 3.847   1.00 29.54 16  A 1 
ATOM 124  N NZ  . LYS A 1 16  ? 8.325   -51.133 3.589   1.00 25.48 16  A 1 
ATOM 125  N N   . ARG A 1 17  ? 0.817   -50.457 1.885   1.00 35.67 17  A 1 
ATOM 126  C CA  . ARG A 1 17  ? 0.204   -49.570 0.879   1.00 40.41 17  A 1 
ATOM 127  C C   . ARG A 1 17  ? -0.977  -48.774 1.437   1.00 39.72 17  A 1 
ATOM 128  O O   . ARG A 1 17  ? -1.046  -47.572 1.209   1.00 37.85 17  A 1 
ATOM 129  C CB  . ARG A 1 17  ? -0.214  -50.365 -0.370  1.00 39.24 17  A 1 
ATOM 130  C CG  . ARG A 1 17  ? 0.976   -50.600 -1.312  1.00 36.13 17  A 1 
ATOM 131  C CD  . ARG A 1 17  ? 0.504   -51.256 -2.618  1.00 34.15 17  A 1 
ATOM 132  N NE  . ARG A 1 17  ? 1.573   -51.294 -3.632  1.00 31.75 17  A 1 
ATOM 133  C CZ  . ARG A 1 17  ? 1.463   -51.746 -4.872  1.00 30.00 17  A 1 
ATOM 134  N NH1 . ARG A 1 17  ? 0.353   -52.260 -5.326  1.00 26.90 17  A 1 
ATOM 135  N NH2 . ARG A 1 17  ? 2.475   -51.687 -5.692  1.00 27.95 17  A 1 
ATOM 136  N N   . VAL A 1 18  ? -1.870  -49.392 2.220   1.00 39.58 18  A 1 
ATOM 137  C CA  . VAL A 1 18  ? -3.012  -48.703 2.847   1.00 39.14 18  A 1 
ATOM 138  C C   . VAL A 1 18  ? -2.545  -47.658 3.865   1.00 39.30 18  A 1 
ATOM 139  O O   . VAL A 1 18  ? -3.108  -46.567 3.921   1.00 36.76 18  A 1 
ATOM 140  C CB  . VAL A 1 18  ? -3.978  -49.724 3.483   1.00 37.64 18  A 1 
ATOM 141  C CG1 . VAL A 1 18  ? -5.095  -49.059 4.301   1.00 33.48 18  A 1 
ATOM 142  C CG2 . VAL A 1 18  ? -4.662  -50.570 2.398   1.00 34.87 18  A 1 
ATOM 143  N N   . SER A 1 19  ? -1.483  -47.944 4.630   1.00 41.97 19  A 1 
ATOM 144  C CA  . SER A 1 19  ? -0.866  -46.973 5.548   1.00 44.64 19  A 1 
ATOM 145  C C   . SER A 1 19  ? -0.244  -45.787 4.802   1.00 44.04 19  A 1 
ATOM 146  O O   . SER A 1 19  ? -0.457  -44.638 5.187   1.00 42.55 19  A 1 
ATOM 147  C CB  . SER A 1 19  ? 0.181   -47.679 6.415   1.00 44.83 19  A 1 
ATOM 148  O OG  . SER A 1 19  ? 0.781   -46.781 7.320   1.00 41.64 19  A 1 
ATOM 149  N N   . GLN A 1 20  ? 0.462   -46.029 3.687   1.00 42.45 20  A 1 
ATOM 150  C CA  . GLN A 1 20  ? 1.019   -44.966 2.841   1.00 45.43 20  A 1 
ATOM 151  C C   . GLN A 1 20  ? -0.079  -44.104 2.201   1.00 44.18 20  A 1 
ATOM 152  O O   . GLN A 1 20  ? 0.050   -42.881 2.204   1.00 42.05 20  A 1 
ATOM 153  C CB  . GLN A 1 20  ? 1.933   -45.568 1.763   1.00 45.73 20  A 1 
ATOM 154  C CG  . GLN A 1 20  ? 3.314   -45.921 2.329   1.00 42.11 20  A 1 
ATOM 155  C CD  . GLN A 1 20  ? 4.240   -46.527 1.277   1.00 37.80 20  A 1 
ATOM 156  O OE1 . GLN A 1 20  ? 3.841   -47.230 0.365   1.00 36.99 20  A 1 
ATOM 157  N NE2 . GLN A 1 20  ? 5.533   -46.298 1.371   1.00 36.53 20  A 1 
ATOM 158  N N   . PHE A 1 21  ? -1.184  -44.698 1.727   1.00 41.04 21  A 1 
ATOM 159  C CA  . PHE A 1 21  ? -2.323  -43.954 1.179   1.00 41.20 21  A 1 
ATOM 160  C C   . PHE A 1 21  ? -3.033  -43.102 2.235   1.00 40.12 21  A 1 
ATOM 161  O O   . PHE A 1 21  ? -3.356  -41.949 1.958   1.00 37.96 21  A 1 
ATOM 162  C CB  . PHE A 1 21  ? -3.311  -44.913 0.502   1.00 39.45 21  A 1 
ATOM 163  C CG  . PHE A 1 21  ? -3.139  -44.962 -1.003  1.00 38.55 21  A 1 
ATOM 164  C CD1 . PHE A 1 21  ? -3.824  -44.030 -1.805  1.00 34.53 21  A 1 
ATOM 165  C CD2 . PHE A 1 21  ? -2.301  -45.914 -1.604  1.00 35.91 21  A 1 
ATOM 166  C CE1 . PHE A 1 21  ? -3.673  -44.054 -3.203  1.00 34.06 21  A 1 
ATOM 167  C CE2 . PHE A 1 21  ? -2.144  -45.938 -3.002  1.00 32.42 21  A 1 
ATOM 168  C CZ  . PHE A 1 21  ? -2.832  -45.009 -3.801  1.00 35.06 21  A 1 
ATOM 169  N N   . LYS A 1 22  ? -3.227  -43.611 3.460   1.00 40.91 22  A 1 
ATOM 170  C CA  . LYS A 1 22  ? -3.811  -42.832 4.567   1.00 43.62 22  A 1 
ATOM 171  C C   . LYS A 1 22  ? -2.925  -41.649 4.962   1.00 43.34 22  A 1 
ATOM 172  O O   . LYS A 1 22  ? -3.444  -40.554 5.153   1.00 40.60 22  A 1 
ATOM 173  C CB  . LYS A 1 22  ? -4.093  -43.733 5.779   1.00 42.09 22  A 1 
ATOM 174  C CG  . LYS A 1 22  ? -5.343  -44.591 5.567   1.00 40.07 22  A 1 
ATOM 175  C CD  . LYS A 1 22  ? -5.656  -45.415 6.822   1.00 36.68 22  A 1 
ATOM 176  C CE  . LYS A 1 22  ? -6.955  -46.208 6.623   1.00 33.97 22  A 1 
ATOM 177  N NZ  . LYS A 1 22  ? -7.388  -46.878 7.875   1.00 29.47 22  A 1 
ATOM 178  N N   . ASN A 1 23  ? -1.606  -41.837 5.013   1.00 43.52 23  A 1 
ATOM 179  C CA  . ASN A 1 23  ? -0.660  -40.760 5.312   1.00 48.14 23  A 1 
ATOM 180  C C   . ASN A 1 23  ? -0.589  -39.724 4.181   1.00 48.28 23  A 1 
ATOM 181  O O   . ASN A 1 23  ? -0.528  -38.532 4.463   1.00 47.44 23  A 1 
ATOM 182  C CB  . ASN A 1 23  ? 0.721   -41.363 5.619   1.00 46.03 23  A 1 
ATOM 183  C CG  . ASN A 1 23  ? 0.781   -42.049 6.975   1.00 40.24 23  A 1 
ATOM 184  O OD1 . ASN A 1 23  ? -0.073  -41.905 7.831   1.00 38.19 23  A 1 
ATOM 185  N ND2 . ASN A 1 23  ? 1.815   -42.812 7.231   1.00 36.11 23  A 1 
ATOM 186  N N   . LEU A 1 24  ? -0.655  -40.144 2.919   1.00 49.42 24  A 1 
ATOM 187  C CA  . LEU A 1 24  ? -0.677  -39.239 1.767   1.00 48.91 24  A 1 
ATOM 188  C C   . LEU A 1 24  ? -1.979  -38.428 1.710   1.00 48.06 24  A 1 
ATOM 189  O O   . LEU A 1 24  ? -1.939  -37.225 1.475   1.00 45.48 24  A 1 
ATOM 190  C CB  . LEU A 1 24  ? -0.464  -40.062 0.483   1.00 47.87 24  A 1 
ATOM 191  C CG  . LEU A 1 24  ? -0.259  -39.202 -0.782  1.00 44.94 24  A 1 
ATOM 192  C CD1 . LEU A 1 24  ? 1.071   -38.452 -0.741  1.00 40.51 24  A 1 
ATOM 193  C CD2 . LEU A 1 24  ? -0.262  -40.103 -2.016  1.00 47.00 24  A 1 
ATOM 194  N N   . HIS A 1 25  ? -3.121  -39.051 1.985   1.00 47.56 25  A 1 
ATOM 195  C CA  . HIS A 1 25  ? -4.419  -38.374 2.032   1.00 50.70 25  A 1 
ATOM 196  C C   . HIS A 1 25  ? -4.503  -37.388 3.209   1.00 49.27 25  A 1 
ATOM 197  O O   . HIS A 1 25  ? -4.940  -36.258 3.028   1.00 49.39 25  A 1 
ATOM 198  C CB  . HIS A 1 25  ? -5.528  -39.433 2.077   1.00 50.55 25  A 1 
ATOM 199  C CG  . HIS A 1 25  ? -6.896  -38.880 1.778   1.00 47.50 25  A 1 
ATOM 200  N ND1 . HIS A 1 25  ? -7.836  -38.482 2.693   1.00 44.30 25  A 1 
ATOM 201  C CD2 . HIS A 1 25  ? -7.449  -38.716 0.538   1.00 42.57 25  A 1 
ATOM 202  C CE1 . HIS A 1 25  ? -8.934  -38.086 2.019   1.00 45.76 25  A 1 
ATOM 203  N NE2 . HIS A 1 25  ? -8.744  -38.215 0.701   1.00 43.92 25  A 1 
ATOM 204  N N   . ALA A 1 26  ? -3.997  -37.767 4.392   1.00 47.90 26  A 1 
ATOM 205  C CA  . ALA A 1 26  ? -3.887  -36.859 5.537   1.00 47.94 26  A 1 
ATOM 206  C C   . ALA A 1 26  ? -2.921  -35.691 5.258   1.00 47.53 26  A 1 
ATOM 207  O O   . ALA A 1 26  ? -3.225  -34.553 5.597   1.00 46.42 26  A 1 
ATOM 208  C CB  . ALA A 1 26  ? -3.453  -37.665 6.769   1.00 47.51 26  A 1 
ATOM 209  N N   . PHE A 1 27  ? -1.800  -35.942 4.584   1.00 43.83 27  A 1 
ATOM 210  C CA  . PHE A 1 27  ? -0.842  -34.910 4.175   1.00 43.37 27  A 1 
ATOM 211  C C   . PHE A 1 27  ? -1.436  -33.942 3.138   1.00 43.04 27  A 1 
ATOM 212  O O   . PHE A 1 27  ? -1.246  -32.734 3.257   1.00 42.26 27  A 1 
ATOM 213  C CB  . PHE A 1 27  ? 0.416   -35.595 3.633   1.00 42.93 27  A 1 
ATOM 214  C CG  . PHE A 1 27  ? 1.518   -34.639 3.223   1.00 38.69 27  A 1 
ATOM 215  C CD1 . PHE A 1 27  ? 1.709   -34.306 1.869   1.00 36.25 27  A 1 
ATOM 216  C CD2 . PHE A 1 27  ? 2.367   -34.093 4.202   1.00 37.12 27  A 1 
ATOM 217  C CE1 . PHE A 1 27  ? 2.747   -33.438 1.499   1.00 36.13 27  A 1 
ATOM 218  C CE2 . PHE A 1 27  ? 3.409   -33.223 3.832   1.00 35.70 27  A 1 
ATOM 219  C CZ  . PHE A 1 27  ? 3.598   -32.899 2.479   1.00 38.32 27  A 1 
ATOM 220  N N   . LEU A 1 28  ? -2.199  -34.442 2.163   1.00 44.91 28  A 1 
ATOM 221  C CA  . LEU A 1 28  ? -2.904  -33.620 1.176   1.00 44.89 28  A 1 
ATOM 222  C C   . LEU A 1 28  ? -4.001  -32.769 1.822   1.00 44.34 28  A 1 
ATOM 223  O O   . LEU A 1 28  ? -4.073  -31.582 1.524   1.00 42.54 28  A 1 
ATOM 224  C CB  . LEU A 1 28  ? -3.475  -34.519 0.063   1.00 43.17 28  A 1 
ATOM 225  C CG  . LEU A 1 28  ? -2.414  -35.000 -0.942  1.00 39.58 28  A 1 
ATOM 226  C CD1 . LEU A 1 28  ? -2.979  -36.149 -1.783  1.00 36.21 28  A 1 
ATOM 227  C CD2 . LEU A 1 28  ? -1.988  -33.881 -1.894  1.00 39.63 28  A 1 
ATOM 228  N N   . ILE A 1 29  ? -4.786  -33.318 2.753   1.00 49.32 29  A 1 
ATOM 229  C CA  . ILE A 1 29  ? -5.788  -32.557 3.518   1.00 48.75 29  A 1 
ATOM 230  C C   . ILE A 1 29  ? -5.116  -31.492 4.395   1.00 48.81 29  A 1 
ATOM 231  O O   . ILE A 1 29  ? -5.573  -30.355 4.438   1.00 46.73 29  A 1 
ATOM 232  C CB  . ILE A 1 29  ? -6.671  -33.515 4.356   1.00 47.55 29  A 1 
ATOM 233  C CG1 . ILE A 1 29  ? -7.581  -34.344 3.420   1.00 44.97 29  A 1 
ATOM 234  C CG2 . ILE A 1 29  ? -7.537  -32.751 5.379   1.00 46.32 29  A 1 
ATOM 235  C CD1 . ILE A 1 29  ? -8.287  -35.506 4.116   1.00 44.28 29  A 1 
ATOM 236  N N   . LEU A 1 30  ? -4.009  -31.806 5.070   1.00 45.39 30  A 1 
ATOM 237  C CA  . LEU A 1 30  ? -3.263  -30.838 5.885   1.00 44.92 30  A 1 
ATOM 238  C C   . LEU A 1 30  ? -2.629  -29.727 5.041   1.00 44.55 30  A 1 
ATOM 239  O O   . LEU A 1 30  ? -2.626  -28.578 5.477   1.00 41.79 30  A 1 
ATOM 240  C CB  . LEU A 1 30  ? -2.189  -31.574 6.708   1.00 42.28 30  A 1 
ATOM 241  C CG  . LEU A 1 30  ? -2.750  -32.316 7.934   1.00 39.11 30  A 1 
ATOM 242  C CD1 . LEU A 1 30  ? -1.693  -33.288 8.471   1.00 35.73 30  A 1 
ATOM 243  C CD2 . LEU A 1 30  ? -3.114  -31.345 9.059   1.00 38.45 30  A 1 
ATOM 244  N N   . ASN A 1 31  ? -2.130  -30.026 3.841   1.00 48.23 31  A 1 
ATOM 245  C CA  . ASN A 1 31  ? -1.590  -29.017 2.926   1.00 49.24 31  A 1 
ATOM 246  C C   . ASN A 1 31  ? -2.690  -28.186 2.264   1.00 46.73 31  A 1 
ATOM 247  O O   . ASN A 1 31  ? -2.533  -26.972 2.180   1.00 44.88 31  A 1 
ATOM 248  C CB  . ASN A 1 31  ? -0.671  -29.675 1.885   1.00 47.41 31  A 1 
ATOM 249  C CG  . ASN A 1 31  ? 0.754   -29.853 2.379   1.00 43.56 31  A 1 
ATOM 250  O OD1 . ASN A 1 31  ? 1.218   -29.252 3.335   1.00 42.17 31  A 1 
ATOM 251  N ND2 . ASN A 1 31  ? 1.525   -30.662 1.697   1.00 40.90 31  A 1 
ATOM 252  N N   . GLN A 1 32  ? -3.815  -28.790 1.862   1.00 45.95 32  A 1 
ATOM 253  C CA  . GLN A 1 32  ? -4.987  -28.045 1.391   1.00 47.03 32  A 1 
ATOM 254  C C   . GLN A 1 32  ? -5.538  -27.143 2.498   1.00 46.53 32  A 1 
ATOM 255  O O   . GLN A 1 32  ? -5.778  -25.970 2.245   1.00 44.03 32  A 1 
ATOM 256  C CB  . GLN A 1 32  ? -6.071  -29.004 0.884   1.00 45.30 32  A 1 
ATOM 257  C CG  . GLN A 1 32  ? -5.739  -29.545 -0.515  1.00 42.60 32  A 1 
ATOM 258  C CD  . GLN A 1 32  ? -6.808  -30.496 -1.046  1.00 39.58 32  A 1 
ATOM 259  O OE1 . GLN A 1 32  ? -7.695  -30.963 -0.350  1.00 38.54 32  A 1 
ATOM 260  N NE2 . GLN A 1 32  ? -6.770  -30.826 -2.318  1.00 39.06 32  A 1 
ATOM 261  N N   . ASN A 1 33  ? -5.629  -27.629 3.744   1.00 43.87 33  A 1 
ATOM 262  C CA  . ASN A 1 33  ? -6.023  -26.799 4.878   1.00 45.53 33  A 1 
ATOM 263  C C   . ASN A 1 33  ? -4.994  -25.708 5.185   1.00 44.70 33  A 1 
ATOM 264  O O   . ASN A 1 33  ? -5.404  -24.602 5.499   1.00 42.29 33  A 1 
ATOM 265  C CB  . ASN A 1 33  ? -6.298  -27.678 6.109   1.00 42.41 33  A 1 
ATOM 266  C CG  . ASN A 1 33  ? -7.615  -28.426 6.018   1.00 38.27 33  A 1 
ATOM 267  O OD1 . ASN A 1 33  ? -8.508  -28.094 5.265   1.00 36.53 33  A 1 
ATOM 268  N ND2 . ASN A 1 33  ? -7.797  -29.451 6.811   1.00 34.15 33  A 1 
ATOM 269  N N   . LYS A 1 34  ? -3.683  -25.937 5.054   1.00 42.02 34  A 1 
ATOM 270  C CA  . LYS A 1 34  ? -2.673  -24.873 5.185   1.00 43.23 34  A 1 
ATOM 271  C C   . LYS A 1 34  ? -2.814  -23.818 4.094   1.00 43.45 34  A 1 
ATOM 272  O O   . LYS A 1 34  ? -2.784  -22.641 4.421   1.00 41.57 34  A 1 
ATOM 273  C CB  . LYS A 1 34  ? -1.249  -25.435 5.194   1.00 41.60 34  A 1 
ATOM 274  C CG  . LYS A 1 34  ? -0.822  -25.869 6.598   1.00 37.67 34  A 1 
ATOM 275  C CD  . LYS A 1 34  ? 0.630   -26.359 6.566   1.00 35.58 34  A 1 
ATOM 276  C CE  . LYS A 1 34  ? 1.102   -26.716 7.976   1.00 31.98 34  A 1 
ATOM 277  N NZ  . LYS A 1 34  ? 2.529   -27.128 7.975   1.00 30.10 34  A 1 
ATOM 278  N N   . SER A 1 35  ? -3.021  -24.221 2.840   1.00 42.17 35  A 1 
ATOM 279  C CA  . SER A 1 35  ? -3.253  -23.288 1.735   1.00 44.29 35  A 1 
ATOM 280  C C   . SER A 1 35  ? -4.565  -22.519 1.909   1.00 45.65 35  A 1 
ATOM 281  O O   . SER A 1 35  ? -4.586  -21.313 1.701   1.00 45.12 35  A 1 
ATOM 282  C CB  . SER A 1 35  ? -3.255  -24.028 0.397   1.00 42.90 35  A 1 
ATOM 283  O OG  . SER A 1 35  ? -2.008  -24.673 0.196   1.00 39.05 35  A 1 
ATOM 284  N N   . VAL A 1 36  ? -5.640  -23.174 2.369   1.00 44.10 36  A 1 
ATOM 285  C CA  . VAL A 1 36  ? -6.937  -22.543 2.651   1.00 44.92 36  A 1 
ATOM 286  C C   . VAL A 1 36  ? -6.864  -21.643 3.891   1.00 45.20 36  A 1 
ATOM 287  O O   . VAL A 1 36  ? -7.413  -20.549 3.873   1.00 44.29 36  A 1 
ATOM 288  C CB  . VAL A 1 36  ? -8.037  -23.615 2.779   1.00 43.49 36  A 1 
ATOM 289  C CG1 . VAL A 1 36  ? -9.381  -23.055 3.261   1.00 40.47 36  A 1 
ATOM 290  C CG2 . VAL A 1 36  ? -8.302  -24.284 1.420   1.00 41.10 36  A 1 
ATOM 291  N N   . ILE A 1 37  ? -6.142  -22.025 4.950   1.00 44.73 37  A 1 
ATOM 292  C CA  . ILE A 1 37  ? -5.894  -21.168 6.127   1.00 45.52 37  A 1 
ATOM 293  C C   . ILE A 1 37  ? -5.017  -19.970 5.749   1.00 46.16 37  A 1 
ATOM 294  O O   . ILE A 1 37  ? -5.199  -18.887 6.294   1.00 45.05 37  A 1 
ATOM 295  C CB  . ILE A 1 37  ? -5.282  -21.998 7.280   1.00 44.42 37  A 1 
ATOM 296  C CG1 . ILE A 1 37  ? -6.340  -22.962 7.876   1.00 41.77 37  A 1 
ATOM 297  C CG2 . ILE A 1 37  ? -4.714  -21.114 8.411   1.00 42.02 37  A 1 
ATOM 298  C CD1 . ILE A 1 37  ? -5.734  -24.095 8.720   1.00 39.97 37  A 1 
ATOM 299  N N   . GLN A 1 38  ? -4.090  -20.125 4.803   1.00 43.68 38  A 1 
ATOM 300  C CA  . GLN A 1 38  ? -3.285  -19.019 4.277   1.00 44.43 38  A 1 
ATOM 301  C C   . GLN A 1 38  ? -4.091  -18.111 3.332   1.00 45.96 38  A 1 
ATOM 302  O O   . GLN A 1 38  ? -3.846  -16.912 3.309   1.00 45.63 38  A 1 
ATOM 303  C CB  . GLN A 1 38  ? -2.017  -19.606 3.642   1.00 43.19 38  A 1 
ATOM 304  C CG  . GLN A 1 38  ? -0.954  -18.552 3.322   1.00 38.58 38  A 1 
ATOM 305  C CD  . GLN A 1 38  ? 0.472   -19.118 3.298   1.00 34.57 38  A 1 
ATOM 306  O OE1 . GLN A 1 38  ? 0.732   -20.310 3.358   1.00 32.23 38  A 1 
ATOM 307  N NE2 . GLN A 1 38  ? 1.471   -18.261 3.231   1.00 33.12 38  A 1 
ATOM 308  N N   . LEU A 1 39  ? -5.096  -18.646 2.636   1.00 45.93 39  A 1 
ATOM 309  C CA  . LEU A 1 39  ? -6.116  -17.899 1.878   1.00 46.21 39  A 1 
ATOM 310  C C   . LEU A 1 39  ? -7.151  -17.204 2.778   1.00 47.19 39  A 1 
ATOM 311  O O   . LEU A 1 39  ? -7.757  -16.225 2.352   1.00 45.29 39  A 1 
ATOM 312  C CB  . LEU A 1 39  ? -6.826  -18.881 0.914   1.00 42.57 39  A 1 
ATOM 313  C CG  . LEU A 1 39  ? -6.126  -19.009 -0.451  1.00 38.78 39  A 1 
ATOM 314  C CD1 . LEU A 1 39  ? -6.330  -20.398 -1.059  1.00 35.78 39  A 1 
ATOM 315  C CD2 . LEU A 1 39  ? -6.699  -17.985 -1.434  1.00 37.03 39  A 1 
ATOM 316  N N   . LEU A 1 40  ? -7.358  -17.683 4.009   1.00 45.54 40  A 1 
ATOM 317  C CA  . LEU A 1 40  ? -8.264  -17.098 5.012   1.00 46.16 40  A 1 
ATOM 318  C C   . LEU A 1 40  ? -7.556  -16.191 6.025   1.00 47.53 40  A 1 
ATOM 319  O O   . LEU A 1 40  ? -8.226  -15.568 6.849   1.00 45.26 40  A 1 
ATOM 320  C CB  . LEU A 1 40  ? -9.019  -18.229 5.736   1.00 42.06 40  A 1 
ATOM 321  C CG  . LEU A 1 40  ? -10.066 -18.965 4.882   1.00 39.70 40  A 1 
ATOM 322  C CD1 . LEU A 1 40  ? -10.535 -20.212 5.636   1.00 36.67 40  A 1 
ATOM 323  C CD2 . LEU A 1 40  ? -11.293 -18.096 4.603   1.00 38.03 40  A 1 
ATOM 324  N N   . LYS A 1 41  ? -6.214  -16.104 5.998   1.00 53.04 41  A 1 
ATOM 325  C CA  . LYS A 1 41  ? -5.518  -15.035 6.717   1.00 54.60 41  A 1 
ATOM 326  C C   . LYS A 1 41  ? -5.880  -13.728 6.023   1.00 56.38 41  A 1 
ATOM 327  O O   . LYS A 1 41  ? -5.375  -13.457 4.940   1.00 52.76 41  A 1 
ATOM 328  C CB  . LYS A 1 41  ? -3.993  -15.242 6.731   1.00 49.73 41  A 1 
ATOM 329  C CG  . LYS A 1 41  ? -3.510  -15.923 8.019   1.00 44.59 41  A 1 
ATOM 330  C CD  . LYS A 1 41  ? -1.978  -15.931 8.051   1.00 42.29 41  A 1 
ATOM 331  C CE  . LYS A 1 41  ? -1.459  -16.403 9.409   1.00 36.24 41  A 1 
ATOM 332  N NZ  . LYS A 1 41  ? -0.003  -16.131 9.529   1.00 33.44 41  A 1 
ATOM 333  N N   . HIS A 1 42  ? -6.717  -12.928 6.661   1.00 67.73 42  A 1 
ATOM 334  C CA  . HIS A 1 42  ? -6.754  -11.496 6.400   1.00 71.46 42  A 1 
ATOM 335  C C   . HIS A 1 42  ? -5.322  -10.980 6.559   1.00 75.62 42  A 1 
ATOM 336  O O   . HIS A 1 42  ? -4.802  -10.907 7.671   1.00 71.44 42  A 1 
ATOM 337  C CB  . HIS A 1 42  ? -7.718  -10.806 7.377   1.00 63.76 42  A 1 
ATOM 338  C CG  . HIS A 1 42  ? -9.173  -10.999 7.032   1.00 55.65 42  A 1 
ATOM 339  N ND1 . HIS A 1 42  ? -9.850  -10.344 6.027   1.00 52.21 42  A 1 
ATOM 340  C CD2 . HIS A 1 42  ? -10.074 -11.831 7.649   1.00 47.39 42  A 1 
ATOM 341  C CE1 . HIS A 1 42  ? -11.124 -10.767 6.035   1.00 45.18 42  A 1 
ATOM 342  N NE2 . HIS A 1 42  ? -11.309 -11.678 7.010   1.00 45.57 42  A 1 
ATOM 343  N N   . THR A 1 43  ? -4.642  -10.731 5.445   1.00 81.49 43  A 1 
ATOM 344  C CA  . THR A 1 43  ? -3.310  -10.147 5.451   1.00 86.65 43  A 1 
ATOM 345  C C   . THR A 1 43  ? -3.460  -8.713  5.923   1.00 90.86 43  A 1 
ATOM 346  O O   . THR A 1 43  ? -4.176  -7.920  5.320   1.00 89.81 43  A 1 
ATOM 347  C CB  . THR A 1 43  ? -2.628  -10.250 4.075   1.00 79.25 43  A 1 
ATOM 348  O OG1 . THR A 1 43  ? -3.559  -10.169 3.017   1.00 67.01 43  A 1 
ATOM 349  C CG2 . THR A 1 43  ? -1.936  -11.603 3.926   1.00 65.86 43  A 1 
ATOM 350  N N   . VAL A 1 44  ? -2.845  -8.400  7.057   1.00 91.03 44  A 1 
ATOM 351  C CA  . VAL A 1 44  ? -2.852  -7.039  7.591   1.00 93.14 44  A 1 
ATOM 352  C C   . VAL A 1 44  ? -1.833  -6.233  6.795   1.00 94.05 44  A 1 
ATOM 353  O O   . VAL A 1 44  ? -0.639  -6.518  6.841   1.00 92.90 44  A 1 
ATOM 354  C CB  . VAL A 1 44  ? -2.580  -7.034  9.107   1.00 91.40 44  A 1 
ATOM 355  C CG1 . VAL A 1 44  ? -2.589  -5.610  9.664   1.00 86.80 44  A 1 
ATOM 356  C CG2 . VAL A 1 44  ? -3.653  -7.831  9.868   1.00 87.74 44  A 1 
ATOM 357  N N   . MET A 1 45  ? -2.306  -5.236  6.046   1.00 96.19 45  A 1 
ATOM 358  C CA  . MET A 1 45  ? -1.445  -4.333  5.281   1.00 96.63 45  A 1 
ATOM 359  C C   . MET A 1 45  ? -0.706  -3.381  6.218   1.00 97.14 45  A 1 
ATOM 360  O O   . MET A 1 45  ? 0.502   -3.199  6.085   1.00 96.41 45  A 1 
ATOM 361  C CB  . MET A 1 45  ? -2.300  -3.556  4.264   1.00 95.52 45  A 1 
ATOM 362  C CG  . MET A 1 45  ? -1.501  -2.503  3.476   1.00 92.47 45  A 1 
ATOM 363  S SD  . MET A 1 45  ? -0.095  -3.115  2.501   1.00 91.70 45  A 1 
ATOM 364  C CE  . MET A 1 45  ? -0.986  -4.061  1.247   1.00 83.77 45  A 1 
ATOM 365  N N   . ILE A 1 46  ? -1.413  -2.780  7.162   1.00 97.65 46  A 1 
ATOM 366  C CA  . ILE A 1 46  ? -0.879  -1.815  8.122   1.00 97.82 46  A 1 
ATOM 367  C C   . ILE A 1 46  ? -1.266  -2.254  9.525   1.00 97.62 46  A 1 
ATOM 368  O O   . ILE A 1 46  ? -2.440  -2.483  9.803   1.00 97.08 46  A 1 
ATOM 369  C CB  . ILE A 1 46  ? -1.402  -0.393  7.814   1.00 97.84 46  A 1 
ATOM 370  C CG1 . ILE A 1 46  ? -0.796  0.128   6.495   1.00 97.30 46  A 1 
ATOM 371  C CG2 . ILE A 1 46  ? -1.102  0.585   8.970   1.00 97.22 46  A 1 
ATOM 372  C CD1 . ILE A 1 46  ? -1.465  1.402   5.977   1.00 95.85 46  A 1 
ATOM 373  N N   . LYS A 1 47  ? -0.283  -2.276  10.428  1.00 97.81 47  A 1 
ATOM 374  C CA  . LYS A 1 47  ? -0.527  -2.430  11.862  1.00 97.87 47  A 1 
ATOM 375  C C   . LYS A 1 47  ? 0.324   -1.438  12.633  1.00 98.14 47  A 1 
ATOM 376  O O   . LYS A 1 47  ? 1.539   -1.405  12.457  1.00 97.93 47  A 1 
ATOM 377  C CB  . LYS A 1 47  ? -0.262  -3.885  12.265  1.00 97.27 47  A 1 
ATOM 378  C CG  . LYS A 1 47  ? -0.366  -4.099  13.779  1.00 96.06 47  A 1 
ATOM 379  C CD  . LYS A 1 47  ? -0.263  -5.591  14.084  1.00 93.84 47  A 1 
ATOM 380  C CE  . LYS A 1 47  ? -0.442  -5.802  15.591  1.00 86.42 47  A 1 
ATOM 381  N NZ  . LYS A 1 47  ? -1.282  -6.991  15.844  1.00 80.96 47  A 1 
ATOM 382  N N   . THR A 1 48  ? -0.294  -0.675  13.521  1.00 98.09 48  A 1 
ATOM 383  C CA  . THR A 1 48  ? 0.429   0.168   14.480  1.00 98.17 48  A 1 
ATOM 384  C C   . THR A 1 48  ? 0.104   -0.255  15.902  1.00 98.14 48  A 1 
ATOM 385  O O   . THR A 1 48  ? -1.026  -0.635  16.201  1.00 97.86 48  A 1 
ATOM 386  C CB  . THR A 1 48  ? 0.200   1.673   14.276  1.00 98.01 48  A 1 
ATOM 387  O OG1 . THR A 1 48  ? -1.103  2.051   14.633  1.00 97.00 48  A 1 
ATOM 388  C CG2 . THR A 1 48  ? 0.437   2.116   12.836  1.00 96.33 48  A 1 
ATOM 389  N N   . VAL A 1 49  ? 1.102   -0.192  16.786  1.00 98.49 49  A 1 
ATOM 390  C CA  . VAL A 1 49  ? 0.969   -0.506  18.210  1.00 98.55 49  A 1 
ATOM 391  C C   . VAL A 1 49  ? 1.520   0.667   19.004  1.00 98.63 49  A 1 
ATOM 392  O O   . VAL A 1 49  ? 2.715   0.955   18.939  1.00 98.33 49  A 1 
ATOM 393  C CB  . VAL A 1 49  ? 1.692   -1.818  18.580  1.00 98.28 49  A 1 
ATOM 394  C CG1 . VAL A 1 49  ? 1.459   -2.166  20.056  1.00 97.15 49  A 1 
ATOM 395  C CG2 . VAL A 1 49  ? 1.208   -3.000  17.730  1.00 97.06 49  A 1 
ATOM 396  N N   . ASN A 1 50  ? 0.643   1.346   19.744  1.00 98.39 50  A 1 
ATOM 397  C CA  . ASN A 1 50  ? 0.959   2.510   20.579  1.00 98.41 50  A 1 
ATOM 398  C C   . ASN A 1 50  ? 1.838   3.546   19.855  1.00 98.53 50  A 1 
ATOM 399  O O   . ASN A 1 50  ? 2.809   4.060   20.411  1.00 98.12 50  A 1 
ATOM 400  C CB  . ASN A 1 50  ? 1.549   2.030   21.914  1.00 98.02 50  A 1 
ATOM 401  C CG  . ASN A 1 50  ? 0.601   1.132   22.684  1.00 96.14 50  A 1 
ATOM 402  O OD1 . ASN A 1 50  ? -0.607  1.274   22.649  1.00 86.57 50  A 1 
ATOM 403  N ND2 . ASN A 1 50  ? 1.122   0.166   23.403  1.00 86.43 50  A 1 
ATOM 404  N N   . LEU A 1 51  ? 1.525   3.817   18.589  1.00 98.49 51  A 1 
ATOM 405  C CA  . LEU A 1 51  ? 2.323   4.697   17.739  1.00 98.52 51  A 1 
ATOM 406  C C   . LEU A 1 51  ? 2.324   6.119   18.307  1.00 98.58 51  A 1 
ATOM 407  O O   . LEU A 1 51  ? 1.264   6.678   18.603  1.00 98.24 51  A 1 
ATOM 408  C CB  . LEU A 1 51  ? 1.768   4.663   16.310  1.00 98.23 51  A 1 
ATOM 409  C CG  . LEU A 1 51  ? 2.700   5.290   15.265  1.00 97.18 51  A 1 
ATOM 410  C CD1 . LEU A 1 51  ? 3.837   4.330   14.919  1.00 95.41 51  A 1 
ATOM 411  C CD2 . LEU A 1 51  ? 1.921   5.590   13.986  1.00 95.54 51  A 1 
ATOM 412  N N   . GLN A 1 52  ? 3.510   6.709   18.421  1.00 98.64 52  A 1 
ATOM 413  C CA  . GLN A 1 52  ? 3.688   8.056   18.953  1.00 98.63 52  A 1 
ATOM 414  C C   . GLN A 1 52  ? 4.488   8.929   17.991  1.00 98.66 52  A 1 
ATOM 415  O O   . GLN A 1 52  ? 5.436   8.472   17.341  1.00 98.47 52  A 1 
ATOM 416  C CB  . GLN A 1 52  ? 4.369   8.007   20.329  1.00 98.29 52  A 1 
ATOM 417  C CG  . GLN A 1 52  ? 3.515   7.321   21.400  1.00 95.84 52  A 1 
ATOM 418  C CD  . GLN A 1 52  ? 4.240   7.178   22.735  1.00 95.89 52  A 1 
ATOM 419  O OE1 . GLN A 1 52  ? 5.458   7.198   22.835  1.00 87.23 52  A 1 
ATOM 420  N NE2 . GLN A 1 52  ? 3.524   7.015   23.819  1.00 84.60 52  A 1 
ATOM 421  N N   . LYS A 1 53  ? 4.134   10.212  17.953  1.00 98.59 53  A 1 
ATOM 422  C CA  . LYS A 1 53  ? 4.928   11.246  17.288  1.00 98.61 53  A 1 
ATOM 423  C C   . LYS A 1 53  ? 4.921   12.526  18.107  1.00 98.65 53  A 1 
ATOM 424  O O   . LYS A 1 53  ? 3.872   13.130  18.326  1.00 98.38 53  A 1 
ATOM 425  C CB  . LYS A 1 53  ? 4.413   11.486  15.866  1.00 98.40 53  A 1 
ATOM 426  C CG  . LYS A 1 53  ? 5.260   12.507  15.079  1.00 97.96 53  A 1 
ATOM 427  C CD  . LYS A 1 53  ? 6.701   12.033  14.825  1.00 97.36 53  A 1 
ATOM 428  C CE  . LYS A 1 53  ? 7.430   13.049  13.952  1.00 95.81 53  A 1 
ATOM 429  N NZ  . LYS A 1 53  ? 8.700   12.511  13.419  1.00 94.84 53  A 1 
ATOM 430  N N   . ILE A 1 54  ? 6.122   12.930  18.503  1.00 98.51 54  A 1 
ATOM 431  C CA  . ILE A 1 54  ? 6.375   14.134  19.291  1.00 98.47 54  A 1 
ATOM 432  C C   . ILE A 1 54  ? 7.253   15.063  18.455  1.00 98.44 54  A 1 
ATOM 433  O O   . ILE A 1 54  ? 8.314   14.649  17.978  1.00 97.92 54  A 1 
ATOM 434  C CB  . ILE A 1 54  ? 7.025   13.784  20.647  1.00 98.20 54  A 1 
ATOM 435  C CG1 . ILE A 1 54  ? 6.231   12.684  21.399  1.00 95.91 54  A 1 
ATOM 436  C CG2 . ILE A 1 54  ? 7.129   15.058  21.494  1.00 95.83 54  A 1 
ATOM 437  C CD1 . ILE A 1 54  ? 6.927   12.162  22.662  1.00 92.35 54  A 1 
ATOM 438  N N   . PHE A 1 55  ? 6.817   16.303  18.290  1.00 98.16 55  A 1 
ATOM 439  C CA  . PHE A 1 55  ? 7.635   17.384  17.753  1.00 97.75 55  A 1 
ATOM 440  C C   . PHE A 1 55  ? 8.152   18.223  18.917  1.00 97.51 55  A 1 
ATOM 441  O O   . PHE A 1 55  ? 7.382   18.630  19.783  1.00 96.25 55  A 1 
ATOM 442  C CB  . PHE A 1 55  ? 6.828   18.215  16.755  1.00 97.52 55  A 1 
ATOM 443  C CG  . PHE A 1 55  ? 6.428   17.439  15.512  1.00 97.74 55  A 1 
ATOM 444  C CD1 . PHE A 1 55  ? 7.381   17.170  14.512  1.00 96.47 55  A 1 
ATOM 445  C CD2 . PHE A 1 55  ? 5.108   16.980  15.359  1.00 96.99 55  A 1 
ATOM 446  C CE1 . PHE A 1 55  ? 7.011   16.452  13.357  1.00 96.32 55  A 1 
ATOM 447  C CE2 . PHE A 1 55  ? 4.739   16.261  14.206  1.00 96.54 55  A 1 
ATOM 448  C CZ  . PHE A 1 55  ? 5.688   16.000  13.201  1.00 96.91 55  A 1 
ATOM 449  N N   . ARG A 1 56  ? 9.466   18.456  18.945  1.00 97.13 56  A 1 
ATOM 450  C CA  . ARG A 1 56  ? 10.134  19.260  19.972  1.00 96.34 56  A 1 
ATOM 451  C C   . ARG A 1 56  ? 10.756  20.480  19.324  1.00 95.71 56  A 1 
ATOM 452  O O   . ARG A 1 56  ? 11.533  20.340  18.382  1.00 92.72 56  A 1 
ATOM 453  C CB  . ARG A 1 56  ? 11.191  18.430  20.718  1.00 95.17 56  A 1 
ATOM 454  C CG  . ARG A 1 56  ? 10.548  17.338  21.572  1.00 88.58 56  A 1 
ATOM 455  C CD  . ARG A 1 56  ? 11.617  16.526  22.309  1.00 86.19 56  A 1 
ATOM 456  N NE  . ARG A 1 56  ? 10.975  15.591  23.234  1.00 81.95 56  A 1 
ATOM 457  C CZ  . ARG A 1 56  ? 11.499  14.606  23.921  1.00 75.81 56  A 1 
ATOM 458  N NH1 . ARG A 1 56  ? 12.761  14.280  23.830  1.00 68.86 56  A 1 
ATOM 459  N NH2 . ARG A 1 56  ? 10.727  13.944  24.729  1.00 69.30 56  A 1 
ATOM 460  N N   . THR A 1 57  ? 10.424  21.647  19.844  1.00 96.45 57  A 1 
ATOM 461  C CA  . THR A 1 57  ? 11.154  22.899  19.627  1.00 95.34 57  A 1 
ATOM 462  C C   . THR A 1 57  ? 11.842  23.299  20.934  1.00 95.77 57  A 1 
ATOM 463  O O   . THR A 1 57  ? 11.701  22.613  21.946  1.00 94.27 57  A 1 
ATOM 464  C CB  . THR A 1 57  ? 10.223  24.002  19.102  1.00 93.93 57  A 1 
ATOM 465  O OG1 . THR A 1 57  ? 9.265   24.347  20.071  1.00 90.61 57  A 1 
ATOM 466  C CG2 . THR A 1 57  ? 9.473   23.581  17.835  1.00 88.76 57  A 1 
ATOM 467  N N   . GLU A 1 58  ? 12.593  24.403  20.935  1.00 96.00 58  A 1 
ATOM 468  C CA  . GLU A 1 58  ? 13.229  24.918  22.157  1.00 96.22 58  A 1 
ATOM 469  C C   . GLU A 1 58  ? 12.206  25.325  23.232  1.00 96.57 58  A 1 
ATOM 470  O O   . GLU A 1 58  ? 12.497  25.247  24.417  1.00 93.83 58  A 1 
ATOM 471  C CB  . GLU A 1 58  ? 14.138  26.106  21.806  1.00 95.60 58  A 1 
ATOM 472  C CG  . GLU A 1 58  ? 15.324  25.681  20.910  1.00 89.20 58  A 1 
ATOM 473  C CD  . GLU A 1 58  ? 16.328  26.812  20.618  1.00 81.85 58  A 1 
ATOM 474  O OE1 . GLU A 1 58  ? 17.375  26.486  20.007  1.00 77.50 58  A 1 
ATOM 475  O OE2 . GLU A 1 58  ? 16.060  27.973  20.983  1.00 76.21 58  A 1 
ATOM 476  N N   . GLU A 1 59  ? 10.996  25.705  22.816  1.00 95.81 59  A 1 
ATOM 477  C CA  . GLU A 1 59  ? 9.968   26.269  23.699  1.00 95.90 59  A 1 
ATOM 478  C C   . GLU A 1 59  ? 8.799   25.312  23.983  1.00 96.06 59  A 1 
ATOM 479  O O   . GLU A 1 59  ? 8.171   25.402  25.037  1.00 92.26 59  A 1 
ATOM 480  C CB  . GLU A 1 59  ? 9.433   27.563  23.073  1.00 94.40 59  A 1 
ATOM 481  C CG  . GLU A 1 59  ? 10.523  28.641  22.905  1.00 87.75 59  A 1 
ATOM 482  C CD  . GLU A 1 59  ? 9.987   29.958  22.323  1.00 80.64 59  A 1 
ATOM 483  O OE1 . GLU A 1 59  ? 10.786  30.924  22.264  1.00 75.53 59  A 1 
ATOM 484  O OE2 . GLU A 1 59  ? 8.796   30.004  21.932  1.00 74.83 59  A 1 
ATOM 485  N N   . VAL A 1 60  ? 8.467   24.399  23.052  1.00 96.36 60  A 1 
ATOM 486  C CA  . VAL A 1 60  ? 7.233   23.600  23.109  1.00 96.24 60  A 1 
ATOM 487  C C   . VAL A 1 60  ? 7.480   22.155  22.675  1.00 96.73 60  A 1 
ATOM 488  O O   . VAL A 1 60  ? 8.110   21.876  21.656  1.00 95.08 60  A 1 
ATOM 489  C CB  . VAL A 1 60  ? 6.106   24.245  22.264  1.00 93.64 60  A 1 
ATOM 490  C CG1 . VAL A 1 60  ? 4.780   23.481  22.404  1.00 83.01 60  A 1 
ATOM 491  C CG2 . VAL A 1 60  ? 5.819   25.700  22.672  1.00 83.87 60  A 1 
ATOM 492  N N   . GLU A 1 61  ? 6.886   21.219  23.433  1.00 96.23 61  A 1 
ATOM 493  C CA  . GLU A 1 61  ? 6.719   19.822  23.036  1.00 96.05 61  A 1 
ATOM 494  C C   . GLU A 1 61  ? 5.266   19.587  22.597  1.00 96.30 61  A 1 
ATOM 495  O O   . GLU A 1 61  ? 4.329   19.787  23.370  1.00 93.73 61  A 1 
ATOM 496  C CB  . GLU A 1 61  ? 7.156   18.875  24.173  1.00 93.69 61  A 1 
ATOM 497  C CG  . GLU A 1 61  ? 7.103   17.410  23.721  1.00 86.34 61  A 1 
ATOM 498  C CD  . GLU A 1 61  ? 7.670   16.418  24.744  1.00 87.75 61  A 1 
ATOM 499  O OE1 . GLU A 1 61  ? 6.874   15.732  25.414  1.00 79.89 61  A 1 
ATOM 500  O OE2 . GLU A 1 61  ? 8.909   16.245  24.790  1.00 82.14 61  A 1 
ATOM 501  N N   . THR A 1 62  ? 5.065   19.147  21.348  1.00 96.71 62  A 1 
ATOM 502  C CA  . THR A 1 62  ? 3.740   18.873  20.777  1.00 96.64 62  A 1 
ATOM 503  C C   . THR A 1 62  ? 3.591   17.392  20.467  1.00 97.32 62  A 1 
ATOM 504  O O   . THR A 1 62  ? 4.335   16.835  19.659  1.00 96.81 62  A 1 
ATOM 505  C CB  . THR A 1 62  ? 3.487   19.708  19.516  1.00 95.15 62  A 1 
ATOM 506  O OG1 . THR A 1 62  ? 3.617   21.073  19.809  1.00 89.43 62  A 1 
ATOM 507  C CG2 . THR A 1 62  ? 2.076   19.508  18.957  1.00 89.42 62  A 1 
ATOM 508  N N   . TRP A 1 63  ? 2.590   16.752  21.067  1.00 97.40 63  A 1 
ATOM 509  C CA  . TRP A 1 63  ? 2.208   15.367  20.797  1.00 97.35 63  A 1 
ATOM 510  C C   . TRP A 1 63  ? 1.259   15.329  19.598  1.00 97.42 63  A 1 
ATOM 511  O O   . TRP A 1 63  ? 0.060   15.531  19.742  1.00 95.95 63  A 1 
ATOM 512  C CB  . TRP A 1 63  ? 1.590   14.751  22.055  1.00 96.68 63  A 1 
ATOM 513  C CG  . TRP A 1 63  ? 2.564   14.500  23.167  1.00 95.92 63  A 1 
ATOM 514  C CD1 . TRP A 1 63  ? 3.154   15.439  23.940  1.00 92.14 63  A 1 
ATOM 515  C CD2 . TRP A 1 63  ? 3.096   13.216  23.621  1.00 94.81 63  A 1 
ATOM 516  N NE1 . TRP A 1 63  ? 4.014   14.829  24.834  1.00 90.79 63  A 1 
ATOM 517  C CE2 . TRP A 1 63  ? 4.014   13.461  24.687  1.00 93.01 63  A 1 
ATOM 518  C CE3 . TRP A 1 63  ? 2.889   11.876  23.231  1.00 92.19 63  A 1 
ATOM 519  C CZ2 . TRP A 1 63  ? 4.695   12.417  25.339  1.00 92.55 63  A 1 
ATOM 520  C CZ3 . TRP A 1 63  ? 3.566   10.827  23.880  1.00 90.69 63  A 1 
ATOM 521  C CH2 . TRP A 1 63  ? 4.466   11.095  24.930  1.00 90.25 63  A 1 
ATOM 522  N N   . ALA A 1 64  ? 1.795   15.079  18.412  1.00 98.32 64  A 1 
ATOM 523  C CA  . ALA A 1 64  ? 0.983   14.984  17.198  1.00 98.30 64  A 1 
ATOM 524  C C   . ALA A 1 64  ? 0.254   13.636  17.080  1.00 98.38 64  A 1 
ATOM 525  O O   . ALA A 1 64  ? -0.823  13.577  16.495  1.00 97.98 64  A 1 
ATOM 526  C CB  . ALA A 1 64  ? 1.889   15.234  15.991  1.00 98.11 64  A 1 
ATOM 527  N N   . LEU A 1 65  ? 0.839   12.567  17.620  1.00 98.62 65  A 1 
ATOM 528  C CA  . LEU A 1 65  ? 0.201   11.258  17.785  1.00 98.63 65  A 1 
ATOM 529  C C   . LEU A 1 65  ? 0.532   10.704  19.171  1.00 98.57 65  A 1 
ATOM 530  O O   . LEU A 1 65  ? 1.695   10.737  19.592  1.00 98.31 65  A 1 
ATOM 531  C CB  . LEU A 1 65  ? 0.663   10.262  16.704  1.00 98.60 65  A 1 
ATOM 532  C CG  . LEU A 1 65  ? 0.420   10.682  15.245  1.00 98.40 65  A 1 
ATOM 533  C CD1 . LEU A 1 65  ? 1.056   9.653   14.313  1.00 98.02 65  A 1 
ATOM 534  C CD2 . LEU A 1 65  ? -1.068  10.764  14.900  1.00 97.96 65  A 1 
ATOM 535  N N   . ASN A 1 66  ? -0.466  10.152  19.845  1.00 98.23 66  A 1 
ATOM 536  C CA  . ASN A 1 66  ? -0.357  9.615   21.191  1.00 97.92 66  A 1 
ATOM 537  C C   . ASN A 1 66  ? -1.045  8.245   21.293  1.00 97.91 66  A 1 
ATOM 538  O O   . ASN A 1 66  ? -2.271  8.160   21.326  1.00 96.67 66  A 1 
ATOM 539  C CB  . ASN A 1 66  ? -0.940  10.643  22.175  1.00 97.01 66  A 1 
ATOM 540  C CG  . ASN A 1 66  ? -0.739  10.235  23.619  1.00 94.17 66  A 1 
ATOM 541  O OD1 . ASN A 1 66  ? 0.085   9.395   23.957  1.00 87.88 66  A 1 
ATOM 542  N ND2 . ASN A 1 66  ? -1.473  10.829  24.526  1.00 87.20 66  A 1 
ATOM 543  N N   . ASN A 1 67  ? -0.243  7.178   21.348  1.00 97.46 67  A 1 
ATOM 544  C CA  . ASN A 1 67  ? -0.685  5.786   21.504  1.00 97.21 67  A 1 
ATOM 545  C C   . ASN A 1 67  ? -1.707  5.322   20.447  1.00 97.28 67  A 1 
ATOM 546  O O   . ASN A 1 67  ? -2.666  4.612   20.750  1.00 96.10 67  A 1 
ATOM 547  C CB  . ASN A 1 67  ? -1.138  5.546   22.955  1.00 96.16 67  A 1 
ATOM 548  C CG  . ASN A 1 67  ? -0.027  5.804   23.958  1.00 91.76 67  A 1 
ATOM 549  O OD1 . ASN A 1 67  ? 1.141   5.517   23.732  1.00 81.86 67  A 1 
ATOM 550  N ND2 . ASN A 1 67  ? -0.352  6.357   25.099  1.00 81.44 67  A 1 
ATOM 551  N N   . VAL A 1 68  ? -1.485  5.683   19.185  1.00 97.72 68  A 1 
ATOM 552  C CA  . VAL A 1 68  ? -2.346  5.294   18.063  1.00 97.76 68  A 1 
ATOM 553  C C   . VAL A 1 68  ? -2.104  3.825   17.706  1.00 97.84 68  A 1 
ATOM 554  O O   . VAL A 1 68  ? -1.048  3.458   17.187  1.00 97.63 68  A 1 
ATOM 555  C CB  . VAL A 1 68  ? -2.129  6.236   16.865  1.00 97.58 68  A 1 
ATOM 556  C CG1 . VAL A 1 68  ? -2.880  5.785   15.614  1.00 96.94 68  A 1 
ATOM 557  C CG2 . VAL A 1 68  ? -2.605  7.657   17.219  1.00 96.78 68  A 1 
ATOM 558  N N   . SER A 1 69  ? -3.097  2.973   17.975  1.00 96.66 69  A 1 
ATOM 559  C CA  . SER A 1 69  ? -3.071  1.552   17.607  1.00 96.01 69  A 1 
ATOM 560  C C   . SER A 1 69  ? -4.191  1.261   16.615  1.00 95.39 69  A 1 
ATOM 561  O O   . SER A 1 69  ? -5.364  1.449   16.934  1.00 94.53 69  A 1 
ATOM 562  C CB  . SER A 1 69  ? -3.200  0.655   18.843  1.00 95.72 69  A 1 
ATOM 563  O OG  . SER A 1 69  ? -2.146  0.911   19.758  1.00 95.16 69  A 1 
ATOM 564  N N   . LEU A 1 70  ? -3.838  0.815   15.402  1.00 95.25 70  A 1 
ATOM 565  C CA  . LEU A 1 70  ? -4.797  0.487   14.350  1.00 94.67 70  A 1 
ATOM 566  C C   . LEU A 1 70  ? -4.311  -0.691  13.502  1.00 95.39 70  A 1 
ATOM 567  O O   . LEU A 1 70  ? -3.114  -0.947  13.391  1.00 94.76 70  A 1 
ATOM 568  C CB  . LEU A 1 70  ? -5.138  1.751   13.524  1.00 92.52 70  A 1 
ATOM 569  C CG  . LEU A 1 70  ? -3.998  2.351   12.662  1.00 91.07 70  A 1 
ATOM 570  C CD1 . LEU A 1 70  ? -3.874  1.681   11.291  1.00 86.59 70  A 1 
ATOM 571  C CD2 . LEU A 1 70  ? -4.274  3.834   12.398  1.00 87.42 70  A 1 
ATOM 572  N N   . GLU A 1 71  ? -5.258  -1.373  12.885  1.00 93.42 71  A 1 
ATOM 573  C CA  . GLU A 1 71  ? -5.011  -2.410  11.887  1.00 92.38 71  A 1 
ATOM 574  C C   . GLU A 1 71  ? -5.842  -2.109  10.637  1.00 92.40 71  A 1 
ATOM 575  O O   . GLU A 1 71  ? -7.026  -1.783  10.742  1.00 91.12 71  A 1 
ATOM 576  C CB  . GLU A 1 71  ? -5.317  -3.809  12.447  1.00 90.20 71  A 1 
ATOM 577  C CG  . GLU A 1 71  ? -4.366  -4.200  13.598  1.00 80.08 71  A 1 
ATOM 578  C CD  . GLU A 1 71  ? -4.508  -5.657  14.067  1.00 80.74 71  A 1 
ATOM 579  O OE1 . GLU A 1 71  ? -3.602  -6.114  14.825  1.00 74.41 71  A 1 
ATOM 580  O OE2 . GLU A 1 71  ? -5.469  -6.336  13.666  1.00 75.48 71  A 1 
ATOM 581  N N   . ILE A 1 72  ? -5.216  -2.204  9.463   1.00 93.86 72  A 1 
ATOM 582  C CA  . ILE A 1 72  ? -5.857  -2.050  8.153   1.00 93.60 72  A 1 
ATOM 583  C C   . ILE A 1 72  ? -5.519  -3.286  7.328   1.00 93.20 72  A 1 
ATOM 584  O O   . ILE A 1 72  ? -4.344  -3.615  7.158   1.00 92.60 72  A 1 
ATOM 585  C CB  . ILE A 1 72  ? -5.424  -0.742  7.452   1.00 93.77 72  A 1 
ATOM 586  C CG1 . ILE A 1 72  ? -5.739  0.480   8.346   1.00 93.16 72  A 1 
ATOM 587  C CG2 . ILE A 1 72  ? -6.099  -0.620  6.072   1.00 93.29 72  A 1 
ATOM 588  C CD1 . ILE A 1 72  ? -5.317  1.833   7.775   1.00 92.11 72  A 1 
ATOM 589  N N   . ASN A 1 73  ? -6.549  -3.971  6.845   1.00 92.80 73  A 1 
ATOM 590  C CA  . ASN A 1 73  ? -6.380  -5.188  6.063   1.00 91.55 73  A 1 
ATOM 591  C C   . ASN A 1 73  ? -5.963  -4.876  4.620   1.00 92.05 73  A 1 
ATOM 592  O O   . ASN A 1 73  ? -6.209  -3.788  4.099   1.00 92.10 73  A 1 
ATOM 593  C CB  . ASN A 1 73  ? -7.670  -6.014  6.118   1.00 89.56 73  A 1 
ATOM 594  C CG  . ASN A 1 73  ? -8.048  -6.396  7.535   1.00 86.93 73  A 1 
ATOM 595  O OD1 . ASN A 1 73  ? -7.321  -7.075  8.242   1.00 80.84 73  A 1 
ATOM 596  N ND2 . ASN A 1 73  ? -9.193  -5.953  7.998   1.00 79.16 73  A 1 
ATOM 597  N N   . ASP A 1 74  ? -5.349  -5.855  3.967   1.00 94.75 74  A 1 
ATOM 598  C CA  . ASP A 1 74  ? -5.067  -5.810  2.536   1.00 94.39 74  A 1 
ATOM 599  C C   . ASP A 1 74  ? -6.372  -5.642  1.732   1.00 94.44 74  A 1 
ATOM 600  O O   . ASP A 1 74  ? -7.381  -6.289  2.029   1.00 93.13 74  A 1 
ATOM 601  C CB  . ASP A 1 74  ? -4.312  -7.083  2.144   1.00 92.32 74  A 1 
ATOM 602  C CG  . ASP A 1 74  ? -3.634  -6.996  0.775   1.00 83.36 74  A 1 
ATOM 603  O OD1 . ASP A 1 74  ? -3.195  -5.881  0.414   1.00 76.32 74  A 1 
ATOM 604  O OD2 . ASP A 1 74  ? -3.463  -8.062  0.146   1.00 76.76 74  A 1 
ATOM 605  N N   . GLY A 1 75  ? -6.369  -4.726  0.760   1.00 92.23 75  A 1 
ATOM 606  C CA  . GLY A 1 75  ? -7.547  -4.368  -0.033  1.00 91.46 75  A 1 
ATOM 607  C C   . GLY A 1 75  ? -8.628  -3.566  0.710   1.00 91.87 75  A 1 
ATOM 608  O O   . GLY A 1 75  ? -9.723  -3.374  0.183   1.00 90.81 75  A 1 
ATOM 609  N N   . GLU A 1 76  ? -8.379  -3.100  1.931   1.00 91.61 76  A 1 
ATOM 610  C CA  . GLU A 1 76  ? -9.352  -2.278  2.668   1.00 91.50 76  A 1 
ATOM 611  C C   . GLU A 1 76  ? -9.308  -0.813  2.210   1.00 92.49 76  A 1 
ATOM 612  O O   . GLU A 1 76  ? -8.233  -0.248  2.011   1.00 92.55 76  A 1 
ATOM 613  C CB  . GLU A 1 76  ? -9.118  -2.423  4.184   1.00 90.14 76  A 1 
ATOM 614  C CG  . GLU A 1 76  ? -10.325 -1.959  5.016   1.00 87.11 76  A 1 
ATOM 615  C CD  . GLU A 1 76  ? -10.108 -2.054  6.533   1.00 88.04 76  A 1 
ATOM 616  O OE1 . GLU A 1 76  ? -10.945 -1.504  7.291   1.00 84.04 76  A 1 
ATOM 617  O OE2 . GLU A 1 76  ? -9.106  -2.626  7.019   1.00 85.18 76  A 1 
ATOM 618  N N   . PHE A 1 77  ? -10.480 -0.160  2.087   1.00 93.81 77  A 1 
ATOM 619  C CA  . PHE A 1 77  ? -10.592 1.294   1.952   1.00 93.76 77  A 1 
ATOM 620  C C   . PHE A 1 77  ? -10.986 1.893   3.302   1.00 93.37 77  A 1 
ATOM 621  O O   . PHE A 1 77  ? -12.103 1.676   3.781   1.00 92.70 77  A 1 
ATOM 622  C CB  . PHE A 1 77  ? -11.567 1.660   0.826   1.00 93.78 77  A 1 
ATOM 623  C CG  . PHE A 1 77  ? -11.538 3.105   0.326   1.00 94.82 77  A 1 
ATOM 624  C CD1 . PHE A 1 77  ? -12.184 3.409   -0.892  1.00 93.69 77  A 1 
ATOM 625  C CD2 . PHE A 1 77  ? -10.891 4.142   1.020   1.00 93.60 77  A 1 
ATOM 626  C CE1 . PHE A 1 77  ? -12.181 4.717   -1.401  1.00 93.76 77  A 1 
ATOM 627  C CE2 . PHE A 1 77  ? -10.886 5.455   0.519   1.00 93.54 77  A 1 
ATOM 628  C CZ  . PHE A 1 77  ? -11.533 5.741   -0.694  1.00 94.55 77  A 1 
ATOM 629  N N   . VAL A 1 78  ? -10.066 2.652   3.903   1.00 94.42 78  A 1 
ATOM 630  C CA  . VAL A 1 78  ? -10.243 3.317   5.199   1.00 94.63 78  A 1 
ATOM 631  C C   . VAL A 1 78  ? -10.163 4.832   5.039   1.00 95.17 78  A 1 
ATOM 632  O O   . VAL A 1 78  ? -9.234  5.349   4.420   1.00 95.45 78  A 1 
ATOM 633  C CB  . VAL A 1 78  ? -9.208  2.814   6.220   1.00 93.83 78  A 1 
ATOM 634  C CG1 . VAL A 1 78  ? -9.381  3.487   7.585   1.00 91.95 78  A 1 
ATOM 635  C CG2 . VAL A 1 78  ? -9.336  1.303   6.429   1.00 91.98 78  A 1 
ATOM 636  N N   . ALA A 1 79  ? -11.104 5.554   5.654   1.00 94.45 79  A 1 
ATOM 637  C CA  . ALA A 1 79  ? -11.014 7.001   5.831   1.00 93.84 79  A 1 
ATOM 638  C C   . ALA A 1 79  ? -10.608 7.336   7.273   1.00 93.34 79  A 1 
ATOM 639  O O   . ALA A 1 79  ? -11.191 6.819   8.223   1.00 92.90 79  A 1 
ATOM 640  C CB  . ALA A 1 79  ? -12.339 7.657   5.444   1.00 93.45 79  A 1 
ATOM 641  N N   . VAL A 1 80  ? -9.634  8.225   7.444   1.00 95.78 80  A 1 
ATOM 642  C CA  . VAL A 1 80  ? -9.264  8.810   8.738   1.00 95.81 80  A 1 
ATOM 643  C C   . VAL A 1 80  ? -9.807  10.230  8.791   1.00 95.69 80  A 1 
ATOM 644  O O   . VAL A 1 80  ? -9.364  11.103  8.046   1.00 95.22 80  A 1 
ATOM 645  C CB  . VAL A 1 80  ? -7.749  8.764   8.987   1.00 95.74 80  A 1 
ATOM 646  C CG1 . VAL A 1 80  ? -7.414  9.296   10.385  1.00 95.36 80  A 1 
ATOM 647  C CG2 . VAL A 1 80  ? -7.187  7.344   8.869   1.00 95.39 80  A 1 
ATOM 648  N N   . MET A 1 81  ? -10.778 10.457  9.656   1.00 94.81 81  A 1 
ATOM 649  C CA  . MET A 1 81  ? -11.417 11.757  9.856   1.00 94.33 81  A 1 
ATOM 650  C C   . MET A 1 81  ? -10.936 12.445  11.130  1.00 94.00 81  A 1 
ATOM 651  O O   . MET A 1 81  ? -10.474 11.804  12.065  1.00 93.64 81  A 1 
ATOM 652  C CB  . MET A 1 81  ? -12.937 11.614  9.875   1.00 93.85 81  A 1 
ATOM 653  C CG  . MET A 1 81  ? -13.498 11.206  8.518   1.00 91.58 81  A 1 
ATOM 654  S SD  . MET A 1 81  ? -15.284 11.428  8.414   1.00 90.06 81  A 1 
ATOM 655  C CE  . MET A 1 81  ? -15.390 13.221  8.218   1.00 84.64 81  A 1 
ATOM 656  N N   . GLY A 1 82  ? -11.085 13.761  11.176  1.00 94.28 82  A 1 
ATOM 657  C CA  . GLY A 1 82  ? -10.823 14.567  12.366  1.00 93.68 82  A 1 
ATOM 658  C C   . GLY A 1 82  ? -10.650 16.048  12.042  1.00 94.34 82  A 1 
ATOM 659  O O   . GLY A 1 82  ? -10.471 16.405  10.871  1.00 94.54 82  A 1 
ATOM 660  N N   . PRO A 1 83  ? -10.670 16.926  13.055  1.00 95.79 83  A 1 
ATOM 661  C CA  . PRO A 1 83  ? -10.500 18.362  12.857  1.00 95.60 83  A 1 
ATOM 662  C C   . PRO A 1 83  ? -9.103  18.713  12.317  1.00 95.96 83  A 1 
ATOM 663  O O   . PRO A 1 83  ? -8.172  17.898  12.314  1.00 95.16 83  A 1 
ATOM 664  C CB  . PRO A 1 83  ? -10.794 18.999  14.227  1.00 94.55 83  A 1 
ATOM 665  C CG  . PRO A 1 83  ? -10.445 17.889  15.217  1.00 92.90 83  A 1 
ATOM 666  C CD  . PRO A 1 83  ? -10.830 16.618  14.470  1.00 95.52 83  A 1 
ATOM 667  N N   . SER A 1 84  ? -8.944  19.941  11.820  1.00 96.90 84  A 1 
ATOM 668  C CA  . SER A 1 84  ? -7.624  20.444  11.428  1.00 96.62 84  A 1 
ATOM 669  C C   . SER A 1 84  ? -6.657  20.402  12.618  1.00 96.69 84  A 1 
ATOM 670  O O   . SER A 1 84  ? -7.050  20.679  13.748  1.00 95.19 84  A 1 
ATOM 671  C CB  . SER A 1 84  ? -7.733  21.865  10.877  1.00 95.47 84  A 1 
ATOM 672  O OG  . SER A 1 84  ? -6.483  22.224  10.320  1.00 86.27 84  A 1 
ATOM 673  N N   . GLY A 1 85  ? -5.402  20.015  12.371  1.00 96.95 85  A 1 
ATOM 674  C CA  . GLY A 1 85  ? -4.374  19.923  13.414  1.00 96.78 85  A 1 
ATOM 675  C C   . GLY A 1 85  ? -4.414  18.663  14.293  1.00 97.24 85  A 1 
ATOM 676  O O   . GLY A 1 85  ? -3.494  18.474  15.078  1.00 96.38 85  A 1 
ATOM 677  N N   . CYS A 1 86  ? -5.393  17.754  14.149  1.00 96.91 86  A 1 
ATOM 678  C CA  . CYS A 1 86  ? -5.488  16.575  15.029  1.00 97.12 86  A 1 
ATOM 679  C C   . CYS A 1 86  ? -4.463  15.454  14.766  1.00 97.71 86  A 1 
ATOM 680  O O   . CYS A 1 86  ? -4.532  14.406  15.407  1.00 97.42 86  A 1 
ATOM 681  C CB  . CYS A 1 86  ? -6.919  16.037  15.002  1.00 96.41 86  A 1 
ATOM 682  S SG  . CYS A 1 86  ? -7.256  15.147  13.451  1.00 95.87 86  A 1 
ATOM 683  N N   . GLY A 1 87  ? -3.544  15.601  13.803  1.00 97.92 87  A 1 
ATOM 684  C CA  . GLY A 1 87  ? -2.491  14.623  13.498  1.00 98.15 87  A 1 
ATOM 685  C C   . GLY A 1 87  ? -2.708  13.752  12.252  1.00 98.38 87  A 1 
ATOM 686  O O   . GLY A 1 87  ? -1.874  12.886  11.985  1.00 98.25 87  A 1 
ATOM 687  N N   . LYS A 1 88  ? -3.764  13.974  11.441  1.00 98.15 88  A 1 
ATOM 688  C CA  . LYS A 1 88  ? -4.071  13.169  10.231  1.00 98.18 88  A 1 
ATOM 689  C C   . LYS A 1 88  ? -2.896  13.074  9.247   1.00 98.19 88  A 1 
ATOM 690  O O   . LYS A 1 88  ? -2.434  11.974  8.952   1.00 97.99 88  A 1 
ATOM 691  C CB  . LYS A 1 88  ? -5.295  13.718  9.480   1.00 97.97 88  A 1 
ATOM 692  C CG  . LYS A 1 88  ? -6.598  13.695  10.287  1.00 97.44 88  A 1 
ATOM 693  C CD  . LYS A 1 88  ? -7.813  14.056  9.417   1.00 96.66 88  A 1 
ATOM 694  C CE  . LYS A 1 88  ? -7.751  15.440  8.756   1.00 94.57 88  A 1 
ATOM 695  N NZ  . LYS A 1 88  ? -7.976  16.541  9.714   1.00 92.98 88  A 1 
ATOM 696  N N   . THR A 1 89  ? -2.370  14.213  8.805   1.00 98.08 89  A 1 
ATOM 697  C CA  . THR A 1 89  ? -1.224  14.260  7.881   1.00 97.84 89  A 1 
ATOM 698  C C   . THR A 1 89  ? 0.037   13.668  8.515   1.00 97.96 89  A 1 
ATOM 699  O O   . THR A 1 89  ? 0.806   12.974  7.848   1.00 97.76 89  A 1 
ATOM 700  C CB  . THR A 1 89  ? -0.967  15.705  7.431   1.00 97.43 89  A 1 
ATOM 701  O OG1 . THR A 1 89  ? -2.160  16.238  6.896   1.00 96.15 89  A 1 
ATOM 702  C CG2 . THR A 1 89  ? 0.132   15.836  6.389   1.00 96.27 89  A 1 
ATOM 703  N N   . THR A 1 90  ? 0.244   13.855  9.829   1.00 98.26 90  A 1 
ATOM 704  C CA  . THR A 1 90  ? 1.356   13.215  10.558  1.00 98.45 90  A 1 
ATOM 705  C C   . THR A 1 90  ? 1.237   11.693  10.524  1.00 98.55 90  A 1 
ATOM 706  O O   . THR A 1 90  ? 2.218   11.016  10.213  1.00 98.43 90  A 1 
ATOM 707  C CB  . THR A 1 90  ? 1.408   13.690  12.015  1.00 98.47 90  A 1 
ATOM 708  O OG1 . THR A 1 90  ? 1.487   15.093  12.071  1.00 97.91 90  A 1 
ATOM 709  C CG2 . THR A 1 90  ? 2.629   13.141  12.755  1.00 97.95 90  A 1 
ATOM 710  N N   . LEU A 1 91  ? 0.050   11.154  10.797  1.00 98.50 91  A 1 
ATOM 711  C CA  . LEU A 1 91  ? -0.218  9.721   10.687  1.00 98.53 91  A 1 
ATOM 712  C C   . LEU A 1 91  ? 0.050   9.237   9.260   1.00 98.55 91  A 1 
ATOM 713  O O   . LEU A 1 91  ? 0.833   8.307   9.082   1.00 98.37 91  A 1 
ATOM 714  C CB  . LEU A 1 91  ? -1.657  9.433   11.149  1.00 98.47 91  A 1 
ATOM 715  C CG  . LEU A 1 91  ? -2.082  7.956   11.026  1.00 98.27 91  A 1 
ATOM 716  C CD1 . LEU A 1 91  ? -1.220  7.028   11.887  1.00 97.64 91  A 1 
ATOM 717  C CD2 . LEU A 1 91  ? -3.537  7.806   11.469  1.00 97.72 91  A 1 
ATOM 718  N N   . LEU A 1 92  ? -0.518  9.904   8.251   1.00 98.48 92  A 1 
ATOM 719  C CA  . LEU A 1 92  ? -0.347  9.529   6.848   1.00 98.35 92  A 1 
ATOM 720  C C   . LEU A 1 92  ? 1.129   9.515   6.419   1.00 98.29 92  A 1 
ATOM 721  O O   . LEU A 1 92  ? 1.572   8.576   5.759   1.00 97.89 92  A 1 
ATOM 722  C CB  . LEU A 1 92  ? -1.161  10.497  5.975   1.00 97.95 92  A 1 
ATOM 723  C CG  . LEU A 1 92  ? -1.444  9.936   4.570   1.00 96.24 92  A 1 
ATOM 724  C CD1 . LEU A 1 92  ? -2.642  8.973   4.604   1.00 92.23 92  A 1 
ATOM 725  C CD2 . LEU A 1 92  ? -1.750  11.066  3.600   1.00 92.39 92  A 1 
ATOM 726  N N   . ASN A 1 93  ? 1.919   10.510  6.848   1.00 98.37 93  A 1 
ATOM 727  C CA  . ASN A 1 93  ? 3.352   10.597  6.555   1.00 98.26 93  A 1 
ATOM 728  C C   . ASN A 1 93  ? 4.147   9.443   7.177   1.00 98.35 93  A 1 
ATOM 729  O O   . ASN A 1 93  ? 5.064   8.920   6.540   1.00 98.04 93  A 1 
ATOM 730  C CB  . ASN A 1 93  ? 3.881   11.953  7.045   1.00 97.97 93  A 1 
ATOM 731  C CG  . ASN A 1 93  ? 3.480   13.115  6.152   1.00 97.10 93  A 1 
ATOM 732  O OD1 . ASN A 1 93  ? 3.111   12.963  5.003   1.00 93.62 93  A 1 
ATOM 733  N ND2 . ASN A 1 93  ? 3.598   14.327  6.639   1.00 92.84 93  A 1 
ATOM 734  N N   . ILE A 1 94  ? 3.796   9.019   8.398   1.00 98.25 94  A 1 
ATOM 735  C CA  . ILE A 1 94  ? 4.426   7.851   9.032   1.00 98.38 94  A 1 
ATOM 736  C C   . ILE A 1 94  ? 4.027   6.568   8.297   1.00 98.42 94  A 1 
ATOM 737  O O   . ILE A 1 94  ? 4.909   5.778   7.945   1.00 98.31 94  A 1 
ATOM 738  C CB  . ILE A 1 94  ? 4.103   7.799   10.540  1.00 98.44 94  A 1 
ATOM 739  C CG1 . ILE A 1 94  ? 4.792   8.982   11.259  1.00 98.03 94  A 1 
ATOM 740  C CG2 . ILE A 1 94  ? 4.574   6.461   11.149  1.00 98.10 94  A 1 
ATOM 741  C CD1 . ILE A 1 94  ? 4.325   9.180   12.700  1.00 96.64 94  A 1 
ATOM 742  N N   . LEU A 1 95  ? 2.737   6.379   7.994   1.00 98.55 95  A 1 
ATOM 743  C CA  . LEU A 1 95  ? 2.251   5.222   7.227   1.00 98.56 95  A 1 
ATOM 744  C C   . LEU A 1 95  ? 2.902   5.149   5.839   1.00 98.48 95  A 1 
ATOM 745  O O   . LEU A 1 95  ? 3.203   4.062   5.345   1.00 98.09 95  A 1 
ATOM 746  C CB  . LEU A 1 95  ? 0.715   5.275   7.102   1.00 98.56 95  A 1 
ATOM 747  C CG  . LEU A 1 95  ? -0.074  5.175   8.422   1.00 98.35 95  A 1 
ATOM 748  C CD1 . LEU A 1 95  ? -1.567  5.092   8.104   1.00 97.99 95  A 1 
ATOM 749  C CD2 . LEU A 1 95  ? 0.319   3.972   9.283   1.00 97.87 95  A 1 
ATOM 750  N N   . GLY A 1 96  ? 3.199   6.305   5.249   1.00 98.32 96  A 1 
ATOM 751  C CA  . GLY A 1 96  ? 3.901   6.446   3.979   1.00 98.07 96  A 1 
ATOM 752  C C   . GLY A 1 96  ? 5.422   6.340   4.046   1.00 97.87 96  A 1 
ATOM 753  O O   . GLY A 1 96  ? 6.081   6.470   3.015   1.00 97.08 96  A 1 
ATOM 754  N N   . LEU A 1 97  ? 6.004   6.116   5.231   1.00 98.16 97  A 1 
ATOM 755  C CA  . LEU A 1 97  ? 7.454   6.070   5.442   1.00 97.93 97  A 1 
ATOM 756  C C   . LEU A 1 97  ? 8.178   7.376   5.042   1.00 97.59 97  A 1 
ATOM 757  O O   . LEU A 1 97  ? 9.370   7.347   4.716   1.00 96.08 97  A 1 
ATOM 758  C CB  . LEU A 1 97  ? 8.053   4.833   4.744   1.00 97.76 97  A 1 
ATOM 759  C CG  . LEU A 1 97  ? 7.373   3.488   5.044   1.00 97.54 97  A 1 
ATOM 760  C CD1 . LEU A 1 97  ? 8.008   2.406   4.166   1.00 96.67 97  A 1 
ATOM 761  C CD2 . LEU A 1 97  ? 7.545   3.093   6.506   1.00 96.42 97  A 1 
ATOM 762  N N   . LEU A 1 98  ? 7.460   8.505   5.037   1.00 97.69 98  A 1 
ATOM 763  C CA  . LEU A 1 98  ? 8.001   9.857   4.836   1.00 97.07 98  A 1 
ATOM 764  C C   . LEU A 1 98  ? 8.544   10.457  6.137   1.00 96.51 98  A 1 
ATOM 765  O O   . LEU A 1 98  ? 9.437   11.296  6.098   1.00 94.87 98  A 1 
ATOM 766  C CB  . LEU A 1 98  ? 6.912   10.769  4.248   1.00 96.85 98  A 1 
ATOM 767  C CG  . LEU A 1 98  ? 6.391   10.356  2.859   1.00 96.54 98  A 1 
ATOM 768  C CD1 . LEU A 1 98  ? 5.273   11.306  2.428   1.00 95.35 98  A 1 
ATOM 769  C CD2 . LEU A 1 98  ? 7.491   10.398  1.800   1.00 95.20 98  A 1 
ATOM 770  N N   . ASP A 1 99  ? 8.024   10.005  7.279   1.00 96.71 99  A 1 
ATOM 771  C CA  . ASP A 1 99  ? 8.482   10.391  8.612   1.00 96.68 99  A 1 
ATOM 772  C C   . ASP A 1 99  ? 8.609   9.153   9.515   1.00 96.90 99  A 1 
ATOM 773  O O   . ASP A 1 99  ? 8.073   8.081   9.213   1.00 96.33 99  A 1 
ATOM 774  C CB  . ASP A 1 99  ? 7.524   11.456  9.181   1.00 96.40 99  A 1 
ATOM 775  C CG  . ASP A 1 99  ? 8.074   12.210  10.396  1.00 96.03 99  A 1 
ATOM 776  O OD1 . ASP A 1 99  ? 9.238   11.985  10.808  1.00 94.27 99  A 1 
ATOM 777  O OD2 . ASP A 1 99  ? 7.321   12.987  11.012  1.00 93.41 99  A 1 
ATOM 778  N N   . ASN A 1 100 ? 9.348   9.274   10.627  1.00 96.42 100 A 1 
ATOM 779  C CA  . ASN A 1 100 ? 9.501   8.210   11.616  1.00 96.38 100 A 1 
ATOM 780  C C   . ASN A 1 100 ? 8.636   8.484   12.849  1.00 97.39 100 A 1 
ATOM 781  O O   . ASN A 1 100 ? 8.584   9.633   13.307  1.00 96.86 100 A 1 
ATOM 782  C CB  . ASN A 1 100 ? 10.962  8.071   12.042  1.00 94.06 100 A 1 
ATOM 783  C CG  . ASN A 1 100 ? 11.830  7.502   10.950  1.00 86.70 100 A 1 
ATOM 784  O OD1 . ASN A 1 100 ? 11.556  6.489   10.333  1.00 76.43 100 A 1 
ATOM 785  N ND2 . ASN A 1 100 ? 12.948  8.136   10.685  1.00 77.95 100 A 1 
ATOM 786  N N   . PRO A 1 101 ? 8.049   7.444   13.467  1.00 97.57 101 A 1 
ATOM 787  C CA  . PRO A 1 101 ? 7.481   7.592   14.794  1.00 97.76 101 A 1 
ATOM 788  C C   . PRO A 1 101 ? 8.586   7.891   15.818  1.00 97.76 101 A 1 
ATOM 789  O O   . PRO A 1 101 ? 9.741   7.492   15.646  1.00 97.10 101 A 1 
ATOM 790  C CB  . PRO A 1 101 ? 6.758   6.269   15.060  1.00 97.54 101 A 1 
ATOM 791  C CG  . PRO A 1 101 ? 7.586   5.253   14.279  1.00 97.14 101 A 1 
ATOM 792  C CD  . PRO A 1 101 ? 8.053   6.040   13.058  1.00 97.78 101 A 1 
ATOM 793  N N   . THR A 1 102 ? 8.240   8.587   16.899  1.00 97.88 102 A 1 
ATOM 794  C CA  . THR A 1 102 ? 9.130   8.770   18.060  1.00 97.76 102 A 1 
ATOM 795  C C   . THR A 1 102 ? 8.999   7.638   19.076  1.00 97.83 102 A 1 
ATOM 796  O O   . THR A 1 102 ? 9.902   7.435   19.888  1.00 96.90 102 A 1 
ATOM 797  C CB  . THR A 1 102 ? 8.887   10.113  18.761  1.00 97.12 102 A 1 
ATOM 798  O OG1 . THR A 1 102 ? 7.522   10.291  19.042  1.00 92.60 102 A 1 
ATOM 799  C CG2 . THR A 1 102 ? 9.323   11.284  17.883  1.00 89.95 102 A 1 
ATOM 800  N N   . GLY A 1 103 ? 7.906   6.873   19.017  1.00 97.71 103 A 1 
ATOM 801  C CA  . GLY A 1 103 ? 7.659   5.709   19.859  1.00 97.87 103 A 1 
ATOM 802  C C   . GLY A 1 103 ? 6.604   4.775   19.267  1.00 98.33 103 A 1 
ATOM 803  O O   . GLY A 1 103 ? 5.931   5.119   18.294  1.00 98.03 103 A 1 
ATOM 804  N N   . GLY A 1 104 ? 6.466   3.595   19.865  1.00 98.31 104 A 1 
ATOM 805  C CA  . GLY A 1 104 ? 5.582   2.537   19.386  1.00 98.33 104 A 1 
ATOM 806  C C   . GLY A 1 104 ? 6.160   1.765   18.196  1.00 98.37 104 A 1 
ATOM 807  O O   . GLY A 1 104 ? 7.339   1.890   17.849  1.00 97.60 104 A 1 
ATOM 808  N N   . GLU A 1 105 ? 5.323   0.952   17.586  1.00 98.39 105 A 1 
ATOM 809  C CA  . GLU A 1 105 ? 5.696   0.046   16.499  1.00 98.40 105 A 1 
ATOM 810  C C   . GLU A 1 105 ? 4.803   0.256   15.277  1.00 98.47 105 A 1 
ATOM 811  O O   . GLU A 1 105 ? 3.598   0.500   15.399  1.00 98.03 105 A 1 
ATOM 812  C CB  . GLU A 1 105 ? 5.625   -1.417  16.965  1.00 97.96 105 A 1 
ATOM 813  C CG  . GLU A 1 105 ? 6.487   -1.724  18.199  1.00 96.33 105 A 1 
ATOM 814  C CD  . GLU A 1 105 ? 6.285   -3.154  18.731  1.00 95.25 105 A 1 
ATOM 815  O OE1 . GLU A 1 105 ? 6.948   -3.490  19.738  1.00 87.69 105 A 1 
ATOM 816  O OE2 . GLU A 1 105 ? 5.451   -3.899  18.165  1.00 89.21 105 A 1 
ATOM 817  N N   . TYR A 1 106 ? 5.392   0.121   14.094  1.00 98.38 106 A 1 
ATOM 818  C CA  . TYR A 1 106 ? 4.690   0.139   12.814  1.00 98.36 106 A 1 
ATOM 819  C C   . TYR A 1 106 ? 5.128   -1.040  11.947  1.00 98.26 106 A 1 
ATOM 820  O O   . TYR A 1 106 ? 6.310   -1.204  11.651  1.00 97.66 106 A 1 
ATOM 821  C CB  . TYR A 1 106 ? 4.893   1.496   12.111  1.00 98.15 106 A 1 
ATOM 822  C CG  . TYR A 1 106 ? 4.327   1.597   10.692  1.00 98.27 106 A 1 
ATOM 823  C CD1 . TYR A 1 106 ? 4.941   2.440   9.745   1.00 97.20 106 A 1 
ATOM 824  C CD2 . TYR A 1 106 ? 3.209   0.838   10.302  1.00 97.44 106 A 1 
ATOM 825  C CE1 . TYR A 1 106 ? 4.462   2.504   8.422   1.00 97.14 106 A 1 
ATOM 826  C CE2 . TYR A 1 106 ? 2.738   0.875   8.979   1.00 96.85 106 A 1 
ATOM 827  C CZ  . TYR A 1 106 ? 3.370   1.702   8.034   1.00 97.51 106 A 1 
ATOM 828  O OH  . TYR A 1 106 ? 2.936   1.705   6.749   1.00 96.64 106 A 1 
ATOM 829  N N   . TYR A 1 107 ? 4.153   -1.824  11.524  1.00 97.91 107 A 1 
ATOM 830  C CA  . TYR A 1 107 ? 4.304   -2.955  10.622  1.00 97.72 107 A 1 
ATOM 831  C C   . TYR A 1 107 ? 3.605   -2.652  9.294   1.00 97.66 107 A 1 
ATOM 832  O O   . TYR A 1 107 ? 2.432   -2.277  9.275   1.00 97.17 107 A 1 
ATOM 833  C CB  . TYR A 1 107 ? 3.739   -4.224  11.266  1.00 97.43 107 A 1 
ATOM 834  C CG  . TYR A 1 107 ? 4.378   -4.608  12.591  1.00 97.31 107 A 1 
ATOM 835  C CD1 . TYR A 1 107 ? 5.385   -5.589  12.628  1.00 95.58 107 A 1 
ATOM 836  C CD2 . TYR A 1 107 ? 3.980   -3.974  13.788  1.00 95.85 107 A 1 
ATOM 837  C CE1 . TYR A 1 107 ? 6.003   -5.931  13.847  1.00 95.00 107 A 1 
ATOM 838  C CE2 . TYR A 1 107 ? 4.602   -4.306  15.007  1.00 95.43 107 A 1 
ATOM 839  C CZ  . TYR A 1 107 ? 5.617   -5.285  15.035  1.00 96.07 107 A 1 
ATOM 840  O OH  . TYR A 1 107 ? 6.240   -5.597  16.201  1.00 94.57 107 A 1 
ATOM 841  N N   . LEU A 1 108 ? 4.317   -2.871  8.186   1.00 97.37 108 A 1 
ATOM 842  C CA  . LEU A 1 108 ? 3.803   -2.785  6.822   1.00 96.98 108 A 1 
ATOM 843  C C   . LEU A 1 108 ? 4.025   -4.137  6.130   1.00 96.17 108 A 1 
ATOM 844  O O   . LEU A 1 108 ? 5.167   -4.577  6.004   1.00 94.33 108 A 1 
ATOM 845  C CB  . LEU A 1 108 ? 4.512   -1.627  6.096   1.00 96.82 108 A 1 
ATOM 846  C CG  . LEU A 1 108 ? 4.062   -1.420  4.637   1.00 96.21 108 A 1 
ATOM 847  C CD1 . LEU A 1 108 ? 2.606   -0.972  4.531   1.00 94.13 108 A 1 
ATOM 848  C CD2 . LEU A 1 108 ? 4.927   -0.341  3.985   1.00 93.95 108 A 1 
ATOM 849  N N   . ASN A 1 109 ? 2.948   -4.802  5.689   1.00 95.34 109 A 1 
ATOM 850  C CA  . ASN A 1 109 ? 2.984   -6.172  5.162   1.00 93.87 109 A 1 
ATOM 851  C C   . ASN A 1 109 ? 3.726   -7.149  6.108   1.00 94.07 109 A 1 
ATOM 852  O O   . ASN A 1 109 ? 4.672   -7.825  5.701   1.00 90.93 109 A 1 
ATOM 853  C CB  . ASN A 1 109 ? 3.580   -6.184  3.739   1.00 90.99 109 A 1 
ATOM 854  C CG  . ASN A 1 109 ? 2.728   -5.489  2.703   1.00 84.07 109 A 1 
ATOM 855  O OD1 . ASN A 1 109 ? 1.573   -5.793  2.509   1.00 75.17 109 A 1 
ATOM 856  N ND2 . ASN A 1 109 ? 3.295   -4.587  1.937   1.00 74.72 109 A 1 
ATOM 857  N N   . ASP A 1 110 ? 3.347   -7.164  7.387   1.00 92.86 110 A 1 
ATOM 858  C CA  . ASP A 1 110 ? 3.965   -7.975  8.452   1.00 92.83 110 A 1 
ATOM 859  C C   . ASP A 1 110 ? 5.458   -7.679  8.741   1.00 94.00 110 A 1 
ATOM 860  O O   . ASP A 1 110 ? 6.097   -8.382  9.527   1.00 92.30 110 A 1 
ATOM 861  C CB  . ASP A 1 110 ? 3.694   -9.477  8.227   1.00 90.23 110 A 1 
ATOM 862  C CG  . ASP A 1 110 ? 2.209   -9.861  8.255   1.00 83.82 110 A 1 
ATOM 863  O OD1 . ASP A 1 110 ? 1.507   -9.372  9.167   1.00 78.88 110 A 1 
ATOM 864  O OD2 . ASP A 1 110 ? 1.809   -10.714 7.430   1.00 76.64 110 A 1 
ATOM 865  N N   . ILE A 1 111 ? 6.030   -6.625  8.168   1.00 93.95 111 A 1 
ATOM 866  C CA  . ILE A 1 111 ? 7.421   -6.215  8.397   1.00 94.54 111 A 1 
ATOM 867  C C   . ILE A 1 111 ? 7.450   -5.014  9.352   1.00 96.02 111 A 1 
ATOM 868  O O   . ILE A 1 111 ? 6.865   -3.976  9.048   1.00 96.01 111 A 1 
ATOM 869  C CB  . ILE A 1 111 ? 8.131   -5.896  7.063   1.00 93.06 111 A 1 
ATOM 870  C CG1 . ILE A 1 111 ? 8.051   -7.087  6.077   1.00 87.69 111 A 1 
ATOM 871  C CG2 . ILE A 1 111 ? 9.601   -5.532  7.334   1.00 86.96 111 A 1 
ATOM 872  C CD1 . ILE A 1 111 ? 8.587   -6.782  4.675   1.00 78.86 111 A 1 
ATOM 873  N N   . GLU A 1 112 ? 8.184   -5.117  10.473  1.00 96.58 112 A 1 
ATOM 874  C CA  . GLU A 1 112 ? 8.428   -3.981  11.375  1.00 97.10 112 A 1 
ATOM 875  C C   . GLU A 1 112 ? 9.312   -2.935  10.682  1.00 97.13 112 A 1 
ATOM 876  O O   . GLU A 1 112 ? 10.464  -3.206  10.343  1.00 95.99 112 A 1 
ATOM 877  C CB  . GLU A 1 112 ? 9.068   -4.436  12.705  1.00 96.48 112 A 1 
ATOM 878  C CG  . GLU A 1 112 ? 9.098   -3.296  13.752  1.00 92.40 112 A 1 
ATOM 879  C CD  . GLU A 1 112 ? 10.032  -3.550  14.955  1.00 88.57 112 A 1 
ATOM 880  O OE1 . GLU A 1 112 ? 10.337  -2.572  15.694  1.00 78.46 112 A 1 
ATOM 881  O OE2 . GLU A 1 112 ? 10.541  -4.676  15.113  1.00 80.86 112 A 1 
ATOM 882  N N   . VAL A 1 113 ? 8.776   -1.731  10.491  1.00 97.17 113 A 1 
ATOM 883  C CA  . VAL A 1 113 ? 9.437   -0.635  9.758   1.00 96.92 113 A 1 
ATOM 884  C C   . VAL A 1 113 ? 9.743   0.599   10.614  1.00 96.58 113 A 1 
ATOM 885  O O   . VAL A 1 113 ? 10.413  1.514   10.137  1.00 95.47 113 A 1 
ATOM 886  C CB  . VAL A 1 113 ? 8.652   -0.251  8.487   1.00 96.57 113 A 1 
ATOM 887  C CG1 . VAL A 1 113 ? 8.585   -1.422  7.501   1.00 94.80 113 A 1 
ATOM 888  C CG2 . VAL A 1 113 ? 7.223   0.216   8.782   1.00 94.64 113 A 1 
ATOM 889  N N   . SER A 1 114 ? 9.326   0.622   11.885  1.00 95.74 114 A 1 
ATOM 890  C CA  . SER A 1 114 ? 9.519   1.766   12.802  1.00 94.35 114 A 1 
ATOM 891  C C   . SER A 1 114 ? 10.981  2.193   12.948  1.00 93.75 114 A 1 
ATOM 892  O O   . SER A 1 114 ? 11.275  3.378   13.101  1.00 90.92 114 A 1 
ATOM 893  C CB  . SER A 1 114 ? 9.016   1.424   14.210  1.00 92.36 114 A 1 
ATOM 894  O OG  . SER A 1 114 ? 7.796   0.742   14.147  1.00 86.32 114 A 1 
ATOM 895  N N   . LYS A 1 115 ? 11.907  1.223   12.889  1.00 94.09 115 A 1 
ATOM 896  C CA  . LYS A 1 115 ? 13.352  1.431   13.104  1.00 93.16 115 A 1 
ATOM 897  C C   . LYS A 1 115 ? 14.152  1.487   11.799  1.00 94.27 115 A 1 
ATOM 898  O O   . LYS A 1 115 ? 15.381  1.400   11.815  1.00 92.29 115 A 1 
ATOM 899  C CB  . LYS A 1 115 ? 13.877  0.343   14.054  1.00 91.17 115 A 1 
ATOM 900  C CG  . LYS A 1 115 ? 13.201  0.394   15.433  1.00 88.92 115 A 1 
ATOM 901  C CD  . LYS A 1 115 ? 13.600  -0.823  16.278  1.00 82.82 115 A 1 
ATOM 902  C CE  . LYS A 1 115 ? 12.763  -0.846  17.564  1.00 78.77 115 A 1 
ATOM 903  N NZ  . LYS A 1 115 ? 12.212  -2.193  17.841  1.00 68.95 115 A 1 
ATOM 904  N N   . TYR A 1 116 ? 13.471  1.582   10.653  1.00 94.66 116 A 1 
ATOM 905  C CA  . TYR A 1 116 ? 14.147  1.604   9.359   1.00 95.04 116 A 1 
ATOM 906  C C   . TYR A 1 116 ? 14.946  2.895   9.165   1.00 95.34 116 A 1 
ATOM 907  O O   . TYR A 1 116 ? 14.475  4.006   9.413   1.00 94.15 116 A 1 
ATOM 908  C CB  . TYR A 1 116 ? 13.152  1.387   8.211   1.00 94.66 116 A 1 
ATOM 909  C CG  . TYR A 1 116 ? 12.853  -0.066  7.863   1.00 94.21 116 A 1 
ATOM 910  C CD1 . TYR A 1 116 ? 13.054  -1.110  8.790   1.00 89.95 116 A 1 
ATOM 911  C CD2 . TYR A 1 116 ? 12.397  -0.370  6.567   1.00 90.35 116 A 1 
ATOM 912  C CE1 . TYR A 1 116 ? 12.822  -2.445  8.421   1.00 89.10 116 A 1 
ATOM 913  C CE2 . TYR A 1 116 ? 12.161  -1.706  6.189   1.00 89.44 116 A 1 
ATOM 914  C CZ  . TYR A 1 116 ? 12.379  -2.745  7.115   1.00 91.19 116 A 1 
ATOM 915  O OH  . TYR A 1 116 ? 12.179  -4.031  6.746   1.00 88.93 116 A 1 
ATOM 916  N N   . THR A 1 117 ? 16.161  2.732   8.637   1.00 95.84 117 A 1 
ATOM 917  C CA  . THR A 1 117 ? 16.965  3.844   8.123   1.00 95.79 117 A 1 
ATOM 918  C C   . THR A 1 117 ? 16.295  4.461   6.893   1.00 95.87 117 A 1 
ATOM 919  O O   . THR A 1 117 ? 15.538  3.793   6.185   1.00 95.38 117 A 1 
ATOM 920  C CB  . THR A 1 117 ? 18.383  3.389   7.750   1.00 95.64 117 A 1 
ATOM 921  O OG1 . THR A 1 117 ? 18.342  2.424   6.725   1.00 93.78 117 A 1 
ATOM 922  C CG2 . THR A 1 117 ? 19.141  2.774   8.929   1.00 92.13 117 A 1 
ATOM 923  N N   . GLU A 1 118 ? 16.636  5.703   6.558   1.00 95.72 118 A 1 
ATOM 924  C CA  . GLU A 1 118 ? 16.091  6.383   5.369   1.00 95.36 118 A 1 
ATOM 925  C C   . GLU A 1 118 ? 16.294  5.569   4.077   1.00 95.30 118 A 1 
ATOM 926  O O   . GLU A 1 118 ? 15.393  5.460   3.249   1.00 94.71 118 A 1 
ATOM 927  C CB  . GLU A 1 118 ? 16.723  7.783   5.246   1.00 94.26 118 A 1 
ATOM 928  C CG  . GLU A 1 118 ? 16.159  8.614   4.070   1.00 88.32 118 A 1 
ATOM 929  C CD  . GLU A 1 118 ? 14.620  8.695   4.083   1.00 87.65 118 A 1 
ATOM 930  O OE1 . GLU A 1 118 ? 14.011  8.593   2.996   1.00 79.60 118 A 1 
ATOM 931  O OE2 . GLU A 1 118 ? 14.033  8.740   5.180   1.00 80.71 118 A 1 
ATOM 932  N N   . LYS A 1 119 ? 17.452  4.915   3.934   1.00 96.04 119 A 1 
ATOM 933  C CA  . LYS A 1 119 ? 17.739  4.043   2.781   1.00 95.84 119 A 1 
ATOM 934  C C   . LYS A 1 119 ? 16.771  2.853   2.693   1.00 95.95 119 A 1 
ATOM 935  O O   . LYS A 1 119 ? 16.337  2.498   1.598   1.00 95.07 119 A 1 
ATOM 936  C CB  . LYS A 1 119 ? 19.202  3.591   2.856   1.00 95.41 119 A 1 
ATOM 937  C CG  . LYS A 1 119 ? 19.641  2.814   1.610   1.00 86.95 119 A 1 
ATOM 938  C CD  . LYS A 1 119 ? 21.128  2.446   1.698   1.00 82.92 119 A 1 
ATOM 939  C CE  . LYS A 1 119 ? 21.581  1.687   0.449   1.00 75.32 119 A 1 
ATOM 940  N NZ  . LYS A 1 119 ? 23.030  1.363   0.501   1.00 64.24 119 A 1 
ATOM 941  N N   . GLN A 1 120 ? 16.439  2.233   3.828   1.00 96.54 120 A 1 
ATOM 942  C CA  . GLN A 1 120 ? 15.481  1.122   3.881   1.00 96.43 120 A 1 
ATOM 943  C C   . GLN A 1 120 ? 14.054  1.608   3.609   1.00 96.35 120 A 1 
ATOM 944  O O   . GLN A 1 120 ? 13.370  0.996   2.788   1.00 95.90 120 A 1 
ATOM 945  C CB  . GLN A 1 120 ? 15.552  0.427   5.248   1.00 96.41 120 A 1 
ATOM 946  C CG  . GLN A 1 120 ? 16.827  -0.405  5.438   1.00 94.72 120 A 1 
ATOM 947  C CD  . GLN A 1 120 ? 17.024  -0.764  6.904   1.00 94.01 120 A 1 
ATOM 948  O OE1 . GLN A 1 120 ? 17.143  0.110   7.747   1.00 87.98 120 A 1 
ATOM 949  N NE2 . GLN A 1 120 ? 17.077  -2.022  7.266   1.00 84.67 120 A 1 
ATOM 950  N N   . ARG A 1 121 ? 13.645  2.738   4.208   1.00 96.74 121 A 1 
ATOM 951  C CA  . ARG A 1 121 ? 12.333  3.357   3.951   1.00 96.44 121 A 1 
ATOM 952  C C   . ARG A 1 121 ? 12.164  3.700   2.475   1.00 96.23 121 A 1 
ATOM 953  O O   . ARG A 1 121 ? 11.195  3.281   1.854   1.00 95.72 121 A 1 
ATOM 954  C CB  . ARG A 1 121 ? 12.127  4.621   4.803   1.00 96.05 121 A 1 
ATOM 955  C CG  . ARG A 1 121 ? 12.058  4.337   6.306   1.00 93.74 121 A 1 
ATOM 956  C CD  . ARG A 1 121 ? 11.419  5.507   7.067   1.00 91.97 121 A 1 
ATOM 957  N NE  . ARG A 1 121 ? 12.120  6.786   6.885   1.00 85.99 121 A 1 
ATOM 958  C CZ  . ARG A 1 121 ? 13.148  7.240   7.570   1.00 84.04 121 A 1 
ATOM 959  N NH1 . ARG A 1 121 ? 13.705  6.562   8.518   1.00 73.50 121 A 1 
ATOM 960  N NH2 . ARG A 1 121 ? 13.639  8.421   7.308   1.00 74.20 121 A 1 
ATOM 961  N N   . THR A 1 122 ? 13.151  4.370   1.883   1.00 96.18 122 A 1 
ATOM 962  C CA  . THR A 1 122 ? 13.144  4.710   0.452   1.00 95.69 122 A 1 
ATOM 963  C C   . THR A 1 122 ? 13.026  3.471   -0.429  1.00 95.52 122 A 1 
ATOM 964  O O   . THR A 1 122 ? 12.282  3.494   -1.402  1.00 94.52 122 A 1 
ATOM 965  C CB  . THR A 1 122 ? 14.409  5.492   0.072   1.00 94.79 122 A 1 
ATOM 966  O OG1 . THR A 1 122 ? 14.429  6.717   0.752   1.00 91.54 122 A 1 
ATOM 967  C CG2 . THR A 1 122 ? 14.482  5.836   -1.419  1.00 91.51 122 A 1 
ATOM 968  N N   . LYS A 1 123 ? 13.742  2.389   -0.098  1.00 95.36 123 A 1 
ATOM 969  C CA  . LYS A 1 123 ? 13.660  1.133   -0.858  1.00 94.80 123 A 1 
ATOM 970  C C   . LYS A 1 123 ? 12.264  0.510   -0.776  1.00 95.24 123 A 1 
ATOM 971  O O   . LYS A 1 123 ? 11.777  0.044   -1.795  1.00 93.97 123 A 1 
ATOM 972  C CB  . LYS A 1 123 ? 14.752  0.163   -0.384  1.00 93.70 123 A 1 
ATOM 973  C CG  . LYS A 1 123 ? 14.787  -1.112  -1.242  1.00 83.22 123 A 1 
ATOM 974  C CD  . LYS A 1 123 ? 15.869  -2.089  -0.767  1.00 80.00 123 A 1 
ATOM 975  C CE  . LYS A 1 123 ? 15.812  -3.355  -1.630  1.00 69.81 123 A 1 
ATOM 976  N NZ  . LYS A 1 123 ? 16.770  -4.395  -1.170  1.00 61.85 123 A 1 
ATOM 977  N N   . LEU A 1 124 ? 11.646  0.504   0.405   1.00 94.84 124 A 1 
ATOM 978  C CA  . LEU A 1 124 ? 10.320  -0.092  0.610   1.00 94.72 124 A 1 
ATOM 979  C C   . LEU A 1 124 ? 9.202   0.772   0.006   1.00 95.09 124 A 1 
ATOM 980  O O   . LEU A 1 124 ? 8.290   0.241   -0.617  1.00 93.60 124 A 1 
ATOM 981  C CB  . LEU A 1 124 ? 10.133  -0.334  2.119   1.00 93.61 124 A 1 
ATOM 982  C CG  . LEU A 1 124 ? 8.850   -1.105  2.480   1.00 89.55 124 A 1 
ATOM 983  C CD1 . LEU A 1 124 ? 8.774   -2.475  1.808   1.00 85.50 124 A 1 
ATOM 984  C CD2 . LEU A 1 124 ? 8.816   -1.330  3.991   1.00 85.93 124 A 1 
ATOM 985  N N   . ARG A 1 125 ? 9.315   2.097   0.129   1.00 95.05 125 A 1 
ATOM 986  C CA  . ARG A 1 125 ? 8.359   3.069   -0.418  1.00 94.60 125 A 1 
ATOM 987  C C   . ARG A 1 125 ? 8.231   2.967   -1.944  1.00 94.57 125 A 1 
ATOM 988  O O   . ARG A 1 125 ? 7.131   3.075   -2.480  1.00 93.44 125 A 1 
ATOM 989  C CB  . ARG A 1 125 ? 8.788   4.478   0.058   1.00 93.36 125 A 1 
ATOM 990  C CG  . ARG A 1 125 ? 7.811   5.596   -0.323  1.00 89.69 125 A 1 
ATOM 991  C CD  . ARG A 1 125 ? 8.139   6.923   0.384   1.00 89.72 125 A 1 
ATOM 992  N NE  . ARG A 1 125 ? 9.484   7.449   0.068   1.00 87.50 125 A 1 
ATOM 993  C CZ  . ARG A 1 125 ? 10.491  7.691   0.902   1.00 88.05 125 A 1 
ATOM 994  N NH1 . ARG A 1 125 ? 10.444  7.481   2.183   1.00 76.37 125 A 1 
ATOM 995  N NH2 . ARG A 1 125 ? 11.605  8.180   0.454   1.00 79.69 125 A 1 
ATOM 996  N N   . LYS A 1 126 ? 9.351   2.714   -2.645  1.00 93.42 126 A 1 
ATOM 997  C CA  . LYS A 1 126 ? 9.375   2.596   -4.113  1.00 91.27 126 A 1 
ATOM 998  C C   . LYS A 1 126 ? 8.509   1.428   -4.601  1.00 89.24 126 A 1 
ATOM 999  O O   . LYS A 1 126 ? 8.814   0.274   -4.333  1.00 77.99 126 A 1 
ATOM 1000 C CB  . LYS A 1 126 ? 10.819  2.415   -4.610  1.00 88.05 126 A 1 
ATOM 1001 C CG  . LYS A 1 126 ? 11.599  3.737   -4.589  1.00 83.62 126 A 1 
ATOM 1002 C CD  . LYS A 1 126 ? 13.075  3.477   -4.904  1.00 80.38 126 A 1 
ATOM 1003 C CE  . LYS A 1 126 ? 13.850  4.794   -4.791  1.00 74.70 126 A 1 
ATOM 1004 N NZ  . LYS A 1 126 ? 15.223  4.658   -5.347  1.00 65.44 126 A 1 
ATOM 1005 N N   . GLY A 1 127 ? 7.468   1.747   -5.355  1.00 86.26 127 A 1 
ATOM 1006 C CA  . GLY A 1 127 ? 6.599   0.763   -6.008  1.00 85.40 127 A 1 
ATOM 1007 C C   . GLY A 1 127 ? 5.616   0.029   -5.089  1.00 88.85 127 A 1 
ATOM 1008 O O   . GLY A 1 127 ? 4.784   -0.708  -5.597  1.00 84.13 127 A 1 
ATOM 1009 N N   . VAL A 1 128 ? 5.676   0.241   -3.761  1.00 92.51 128 A 1 
ATOM 1010 C CA  . VAL A 1 128 ? 4.714   -0.335  -2.802  1.00 93.60 128 A 1 
ATOM 1011 C C   . VAL A 1 128 ? 3.645   0.682   -2.412  1.00 95.92 128 A 1 
ATOM 1012 O O   . VAL A 1 128 ? 2.492   0.298   -2.222  1.00 95.17 128 A 1 
ATOM 1013 C CB  . VAL A 1 128 ? 5.433   -0.890  -1.555  1.00 90.90 128 A 1 
ATOM 1014 C CG1 . VAL A 1 128 ? 4.461   -1.519  -0.546  1.00 83.21 128 A 1 
ATOM 1015 C CG2 . VAL A 1 128 ? 6.450   -1.974  -1.945  1.00 83.59 128 A 1 
ATOM 1016 N N   . ILE A 1 129 ? 4.017   1.964   -2.310  1.00 97.02 129 A 1 
ATOM 1017 C CA  . ILE A 1 129 ? 3.154   3.038   -1.815  1.00 97.58 129 A 1 
ATOM 1018 C C   . ILE A 1 129 ? 2.984   4.110   -2.897  1.00 97.72 129 A 1 
ATOM 1019 O O   . ILE A 1 129 ? 3.968   4.671   -3.376  1.00 96.99 129 A 1 
ATOM 1020 C CB  . ILE A 1 129 ? 3.700   3.638   -0.498  1.00 97.41 129 A 1 
ATOM 1021 C CG1 . ILE A 1 129 ? 4.039   2.532   0.535   1.00 96.50 129 A 1 
ATOM 1022 C CG2 . ILE A 1 129 ? 2.678   4.641   0.071   1.00 96.50 129 A 1 
ATOM 1023 C CD1 . ILE A 1 129 ? 4.579   3.040   1.872   1.00 94.85 129 A 1 
ATOM 1024 N N   . GLY A 1 130 ? 1.730   4.413   -3.256  1.00 97.77 130 A 1 
ATOM 1025 C CA  . GLY A 1 130 ? 1.342   5.564   -4.067  1.00 97.85 130 A 1 
ATOM 1026 C C   . GLY A 1 130 ? 0.839   6.703   -3.180  1.00 98.07 130 A 1 
ATOM 1027 O O   . GLY A 1 130 ? 0.173   6.456   -2.182  1.00 97.61 130 A 1 
ATOM 1028 N N   . PHE A 1 131 ? 1.146   7.952   -3.535  1.00 97.83 131 A 1 
ATOM 1029 C CA  . PHE A 1 131 ? 0.709   9.140   -2.799  1.00 97.65 131 A 1 
ATOM 1030 C C   . PHE A 1 131 ? -0.156  10.042  -3.669  1.00 97.70 131 A 1 
ATOM 1031 O O   . PHE A 1 131 ? 0.217   10.371  -4.799  1.00 96.80 131 A 1 
ATOM 1032 C CB  . PHE A 1 131 ? 1.907   9.929   -2.271  1.00 96.92 131 A 1 
ATOM 1033 C CG  . PHE A 1 131 ? 2.637   9.261   -1.130  1.00 95.03 131 A 1 
ATOM 1034 C CD1 . PHE A 1 131 ? 2.253   9.532   0.198   1.00 91.35 131 A 1 
ATOM 1035 C CD2 . PHE A 1 131 ? 3.715   8.399   -1.393  1.00 92.29 131 A 1 
ATOM 1036 C CE1 . PHE A 1 131 ? 2.966   8.958   1.260   1.00 89.20 131 A 1 
ATOM 1037 C CE2 . PHE A 1 131 ? 4.427   7.824   -0.331  1.00 88.66 131 A 1 
ATOM 1038 C CZ  . PHE A 1 131 ? 4.059   8.112   0.995   1.00 90.29 131 A 1 
ATOM 1039 N N   . VAL A 1 132 ? -1.275  10.496  -3.101  1.00 97.25 132 A 1 
ATOM 1040 C CA  . VAL A 1 132 ? -2.181  11.486  -3.686  1.00 97.08 132 A 1 
ATOM 1041 C C   . VAL A 1 132 ? -2.329  12.621  -2.675  1.00 96.55 132 A 1 
ATOM 1042 O O   . VAL A 1 132 ? -2.707  12.385  -1.536  1.00 94.81 132 A 1 
ATOM 1043 C CB  . VAL A 1 132 ? -3.538  10.849  -4.036  1.00 96.84 132 A 1 
ATOM 1044 C CG1 . VAL A 1 132 ? -4.470  11.869  -4.696  1.00 95.20 132 A 1 
ATOM 1045 C CG2 . VAL A 1 132 ? -3.374  9.669   -5.008  1.00 95.20 132 A 1 
ATOM 1046 N N   . PHE A 1 133 ? -2.006  13.852  -3.081  1.00 95.68 133 A 1 
ATOM 1047 C CA  . PHE A 1 133 ? -2.032  15.022  -2.203  1.00 95.01 133 A 1 
ATOM 1048 C C   . PHE A 1 133 ? -3.090  16.021  -2.661  1.00 95.10 133 A 1 
ATOM 1049 O O   . PHE A 1 133 ? -3.330  16.162  -3.861  1.00 92.81 133 A 1 
ATOM 1050 C CB  . PHE A 1 133 ? -0.654  15.689  -2.170  1.00 93.73 133 A 1 
ATOM 1051 C CG  . PHE A 1 133 ? 0.470   14.812  -1.657  1.00 93.43 133 A 1 
ATOM 1052 C CD1 . PHE A 1 133 ? 0.661   14.647  -0.273  1.00 89.00 133 A 1 
ATOM 1053 C CD2 . PHE A 1 133 ? 1.343   14.175  -2.556  1.00 89.75 133 A 1 
ATOM 1054 C CE1 . PHE A 1 133 ? 1.719   13.854  0.207   1.00 86.40 133 A 1 
ATOM 1055 C CE2 . PHE A 1 133 ? 2.401   13.382  -2.077  1.00 86.04 133 A 1 
ATOM 1056 C CZ  . PHE A 1 133 ? 2.593   13.225  -0.695  1.00 88.13 133 A 1 
ATOM 1057 N N   . GLN A 1 134 ? -3.632  16.798  -1.723  1.00 94.63 134 A 1 
ATOM 1058 C CA  . GLN A 1 134 ? -4.570  17.886  -1.996  1.00 94.85 134 A 1 
ATOM 1059 C C   . GLN A 1 134 ? -3.993  18.926  -2.976  1.00 95.42 134 A 1 
ATOM 1060 O O   . GLN A 1 134 ? -4.697  19.426  -3.851  1.00 92.29 134 A 1 
ATOM 1061 C CB  . GLN A 1 134 ? -4.932  18.545  -0.658  1.00 93.04 134 A 1 
ATOM 1062 C CG  . GLN A 1 134 ? -5.977  19.658  -0.819  1.00 87.04 134 A 1 
ATOM 1063 C CD  . GLN A 1 134 ? -6.339  20.347  0.489   1.00 85.09 134 A 1 
ATOM 1064 O OE1 . GLN A 1 134 ? -5.854  20.048  1.563   1.00 80.85 134 A 1 
ATOM 1065 N NE2 . GLN A 1 134 ? -7.210  21.327  0.441   1.00 73.39 134 A 1 
ATOM 1066 N N   . SER A 1 135 ? -2.699  19.249  -2.845  1.00 94.82 135 A 1 
ATOM 1067 C CA  . SER A 1 135 ? -1.984  20.200  -3.711  1.00 94.95 135 A 1 
ATOM 1068 C C   . SER A 1 135 ? -1.416  19.566  -4.985  1.00 95.31 135 A 1 
ATOM 1069 O O   . SER A 1 135 ? -0.580  20.172  -5.647  1.00 92.77 135 A 1 
ATOM 1070 C CB  . SER A 1 135 ? -0.882  20.904  -2.911  1.00 93.89 135 A 1 
ATOM 1071 O OG  . SER A 1 135 ? 0.029   19.949  -2.400  1.00 87.85 135 A 1 
ATOM 1072 N N   . PHE A 1 136 ? -1.832  18.326  -5.320  1.00 95.67 136 A 1 
ATOM 1073 C CA  . PHE A 1 136 ? -1.359  17.511  -6.454  1.00 95.65 136 A 1 
ATOM 1074 C C   . PHE A 1 136 ? 0.120   17.113  -6.375  1.00 96.31 136 A 1 
ATOM 1075 O O   . PHE A 1 136 ? 0.484   15.997  -6.768  1.00 93.24 136 A 1 
ATOM 1076 C CB  . PHE A 1 136 ? -1.702  18.208  -7.789  1.00 94.97 136 A 1 
ATOM 1077 C CG  . PHE A 1 136 ? -3.041  18.934  -7.811  1.00 95.37 136 A 1 
ATOM 1078 C CD1 . PHE A 1 136 ? -4.212  18.270  -7.408  1.00 90.94 136 A 1 
ATOM 1079 C CD2 . PHE A 1 136 ? -3.108  20.283  -8.197  1.00 93.43 136 A 1 
ATOM 1080 C CE1 . PHE A 1 136 ? -5.445  18.953  -7.388  1.00 90.48 136 A 1 
ATOM 1081 C CE2 . PHE A 1 136 ? -4.339  20.961  -8.180  1.00 90.14 136 A 1 
ATOM 1082 C CZ  . PHE A 1 136 ? -5.508  20.298  -7.776  1.00 92.32 136 A 1 
ATOM 1083 N N   . ASN A 1 137 ? 0.978   17.991  -5.835  1.00 96.67 137 A 1 
ATOM 1084 C CA  . ASN A 1 137 ? 2.423   17.816  -5.698  1.00 97.23 137 A 1 
ATOM 1085 C C   . ASN A 1 137 ? 3.110   17.415  -7.025  1.00 97.93 137 A 1 
ATOM 1086 O O   . ASN A 1 137 ? 3.957   16.518  -7.057  1.00 96.86 137 A 1 
ATOM 1087 C CB  . ASN A 1 137 ? 2.695   16.871  -4.508  1.00 95.76 137 A 1 
ATOM 1088 C CG  . ASN A 1 137 ? 4.146   16.899  -4.066  1.00 89.24 137 A 1 
ATOM 1089 O OD1 . ASN A 1 137 ? 4.860   17.866  -4.230  1.00 80.97 137 A 1 
ATOM 1090 N ND2 . ASN A 1 137 ? 4.632   15.841  -3.464  1.00 82.89 137 A 1 
ATOM 1091 N N   . LEU A 1 138 ? 2.676   18.025  -8.135  1.00 97.79 138 A 1 
ATOM 1092 C CA  . LEU A 1 138 ? 3.317   17.863  -9.441  1.00 98.13 138 A 1 
ATOM 1093 C C   . LEU A 1 138 ? 4.590   18.714  -9.493  1.00 98.25 138 A 1 
ATOM 1094 O O   . LEU A 1 138 ? 4.667   19.763  -8.858  1.00 97.96 138 A 1 
ATOM 1095 C CB  . LEU A 1 138 ? 2.345   18.222  -10.574 1.00 98.18 138 A 1 
ATOM 1096 C CG  . LEU A 1 138 ? 1.072   17.353  -10.641 1.00 98.03 138 A 1 
ATOM 1097 C CD1 . LEU A 1 138 ? 0.206   17.793  -11.819 1.00 97.46 138 A 1 
ATOM 1098 C CD2 . LEU A 1 138 ? 1.382   15.861  -10.810 1.00 97.29 138 A 1 
ATOM 1099 N N   . ILE A 1 139 ? 5.587   18.250  -10.246 1.00 98.60 139 A 1 
ATOM 1100 C CA  . ILE A 1 139 ? 6.812   19.016  -10.497 1.00 98.65 139 A 1 
ATOM 1101 C C   . ILE A 1 139 ? 6.550   19.917  -11.699 1.00 98.76 139 A 1 
ATOM 1102 O O   . ILE A 1 139 ? 6.258   19.422  -12.789 1.00 98.71 139 A 1 
ATOM 1103 C CB  . ILE A 1 139 ? 8.022   18.081  -10.700 1.00 98.47 139 A 1 
ATOM 1104 C CG1 . ILE A 1 139 ? 8.239   17.226  -9.429  1.00 97.74 139 A 1 
ATOM 1105 C CG2 . ILE A 1 139 ? 9.278   18.901  -11.039 1.00 97.95 139 A 1 
ATOM 1106 C CD1 . ILE A 1 139 ? 9.391   16.223  -9.528  1.00 94.45 139 A 1 
ATOM 1107 N N   . ASP A 1 140 ? 6.630   21.216  -11.477 1.00 98.71 140 A 1 
ATOM 1108 C CA  . ASP A 1 140 ? 6.221   22.250  -12.428 1.00 98.72 140 A 1 
ATOM 1109 C C   . ASP A 1 140 ? 7.113   22.309  -13.677 1.00 98.79 140 A 1 
ATOM 1110 O O   . ASP A 1 140 ? 6.648   22.678  -14.756 1.00 98.57 140 A 1 
ATOM 1111 C CB  . ASP A 1 140 ? 6.216   23.602  -11.694 1.00 98.45 140 A 1 
ATOM 1112 C CG  . ASP A 1 140 ? 4.931   23.869  -10.896 1.00 97.60 140 A 1 
ATOM 1113 O OD1 . ASP A 1 140 ? 3.859   23.397  -11.339 1.00 94.71 140 A 1 
ATOM 1114 O OD2 . ASP A 1 140 ? 4.994   24.636  -9.913  1.00 94.84 140 A 1 
ATOM 1115 N N   . GLU A 1 141 ? 8.368   21.912  -13.547 1.00 98.75 141 A 1 
ATOM 1116 C CA  . GLU A 1 141 ? 9.369   21.853  -14.613 1.00 98.77 141 A 1 
ATOM 1117 C C   . GLU A 1 141 ? 9.231   20.609  -15.502 1.00 98.82 141 A 1 
ATOM 1118 O O   . GLU A 1 141 ? 9.902   20.504  -16.529 1.00 98.57 141 A 1 
ATOM 1119 C CB  . GLU A 1 141 ? 10.783  21.904  -14.012 1.00 98.65 141 A 1 
ATOM 1120 C CG  . GLU A 1 141 ? 11.089  23.152  -13.172 1.00 96.90 141 A 1 
ATOM 1121 C CD  . GLU A 1 141 ? 10.557  23.128  -11.734 1.00 95.88 141 A 1 
ATOM 1122 O OE1 . GLU A 1 141 ? 10.752  24.153  -11.044 1.00 90.92 141 A 1 
ATOM 1123 O OE2 . GLU A 1 141 ? 9.986   22.097  -11.316 1.00 91.01 141 A 1 
ATOM 1124 N N   . LEU A 1 142 ? 8.380   19.659  -15.115 1.00 98.82 142 A 1 
ATOM 1125 C CA  . LEU A 1 142 ? 8.144   18.418  -15.842 1.00 98.81 142 A 1 
ATOM 1126 C C   . LEU A 1 142 ? 6.767   18.437  -16.503 1.00 98.85 142 A 1 
ATOM 1127 O O   . LEU A 1 142 ? 5.773   18.840  -15.905 1.00 98.77 142 A 1 
ATOM 1128 C CB  . LEU A 1 142 ? 8.292   17.217  -14.897 1.00 98.74 142 A 1 
ATOM 1129 C CG  . LEU A 1 142 ? 9.679   17.041  -14.247 1.00 98.49 142 A 1 
ATOM 1130 C CD1 . LEU A 1 142 ? 9.686   15.729  -13.460 1.00 97.73 142 A 1 
ATOM 1131 C CD2 . LEU A 1 142 ? 10.819  16.975  -15.259 1.00 97.78 142 A 1 
ATOM 1132 N N   . ASN A 1 143 ? 6.683   17.915  -17.725 1.00 98.86 143 A 1 
ATOM 1133 C CA  . ASN A 1 143 ? 5.389   17.712  -18.369 1.00 98.85 143 A 1 
ATOM 1134 C C   . ASN A 1 143 ? 4.609   16.538  -17.736 1.00 98.88 143 A 1 
ATOM 1135 O O   . ASN A 1 143 ? 5.082   15.848  -16.826 1.00 98.82 143 A 1 
ATOM 1136 C CB  . ASN A 1 143 ? 5.593   17.614  -19.894 1.00 98.74 143 A 1 
ATOM 1137 C CG  . ASN A 1 143 ? 6.334   16.371  -20.336 1.00 98.58 143 A 1 
ATOM 1138 O OD1 . ASN A 1 143 ? 6.004   15.261  -19.965 1.00 95.98 143 A 1 
ATOM 1139 N ND2 . ASN A 1 143 ? 7.345   16.521  -21.153 1.00 96.05 143 A 1 
ATOM 1140 N N   . VAL A 1 144 ? 3.382   16.302  -18.203 1.00 98.85 144 A 1 
ATOM 1141 C CA  . VAL A 1 144 ? 2.506   15.226  -17.700 1.00 98.83 144 A 1 
ATOM 1142 C C   . VAL A 1 144 ? 3.173   13.854  -17.784 1.00 98.84 144 A 1 
ATOM 1143 O O   . VAL A 1 144 ? 3.170   13.115  -16.800 1.00 98.75 144 A 1 
ATOM 1144 C CB  . VAL A 1 144 ? 1.167   15.239  -18.462 1.00 98.67 144 A 1 
ATOM 1145 C CG1 . VAL A 1 144 ? 0.338   13.964  -18.270 1.00 98.06 144 A 1 
ATOM 1146 C CG2 . VAL A 1 144 ? 0.313   16.423  -17.998 1.00 97.94 144 A 1 
ATOM 1147 N N   . TYR A 1 145 ? 3.759   13.515  -18.921 1.00 98.79 145 A 1 
ATOM 1148 C CA  . TYR A 1 145 ? 4.427   12.224  -19.112 1.00 98.77 145 A 1 
ATOM 1149 C C   . TYR A 1 145 ? 5.578   12.044  -18.123 1.00 98.78 145 A 1 
ATOM 1150 O O   . TYR A 1 145 ? 5.663   11.019  -17.454 1.00 98.68 145 A 1 
ATOM 1151 C CB  . TYR A 1 145 ? 4.925   12.107  -20.553 1.00 98.66 145 A 1 
ATOM 1152 C CG  . TYR A 1 145 ? 5.642   10.808  -20.861 1.00 98.66 145 A 1 
ATOM 1153 C CD1 . TYR A 1 145 ? 7.007   10.658  -20.542 1.00 98.04 145 A 1 
ATOM 1154 C CD2 . TYR A 1 145 ? 4.936   9.736   -21.437 1.00 98.10 145 A 1 
ATOM 1155 C CE1 . TYR A 1 145 ? 7.658   9.435   -20.782 1.00 97.87 145 A 1 
ATOM 1156 C CE2 . TYR A 1 145 ? 5.584   8.512   -21.684 1.00 97.76 145 A 1 
ATOM 1157 C CZ  . TYR A 1 145 ? 6.945   8.358   -21.347 1.00 98.14 145 A 1 
ATOM 1158 O OH  . TYR A 1 145 ? 7.565   7.169   -21.560 1.00 97.47 145 A 1 
ATOM 1159 N N   . GLU A 1 146 ? 6.434   13.053  -18.001 1.00 98.75 146 A 1 
ATOM 1160 C CA  . GLU A 1 146 ? 7.605   13.034  -17.124 1.00 98.74 146 A 1 
ATOM 1161 C C   . GLU A 1 146 ? 7.207   12.934  -15.645 1.00 98.73 146 A 1 
ATOM 1162 O O   . GLU A 1 146 ? 7.792   12.145  -14.904 1.00 98.60 146 A 1 
ATOM 1163 C CB  . GLU A 1 146 ? 8.427   14.301  -17.378 1.00 98.70 146 A 1 
ATOM 1164 C CG  . GLU A 1 146 ? 9.096   14.308  -18.763 1.00 98.30 146 A 1 
ATOM 1165 C CD  . GLU A 1 146 ? 9.607   15.695  -19.187 1.00 98.31 146 A 1 
ATOM 1166 O OE1 . GLU A 1 146 ? 10.454  15.732  -20.106 1.00 95.65 146 A 1 
ATOM 1167 O OE2 . GLU A 1 146 ? 9.063   16.709  -18.700 1.00 96.04 146 A 1 
ATOM 1168 N N   . ASN A 1 147 ? 6.168   13.665  -15.218 1.00 98.78 147 A 1 
ATOM 1169 C CA  . ASN A 1 147 ? 5.608   13.543  -13.870 1.00 98.71 147 A 1 
ATOM 1170 C C   . ASN A 1 147 ? 5.147   12.108  -13.560 1.00 98.64 147 A 1 
ATOM 1171 O O   . ASN A 1 147 ? 5.421   11.594  -12.476 1.00 98.38 147 A 1 
ATOM 1172 C CB  . ASN A 1 147 ? 4.438   14.528  -13.714 1.00 98.65 147 A 1 
ATOM 1173 C CG  . ASN A 1 147 ? 4.872   15.855  -13.129 1.00 98.68 147 A 1 
ATOM 1174 O OD1 . ASN A 1 147 ? 5.051   15.969  -11.925 1.00 96.48 147 A 1 
ATOM 1175 N ND2 . ASN A 1 147 ? 5.043   16.872  -13.936 1.00 96.56 147 A 1 
ATOM 1176 N N   . ILE A 1 148 ? 4.458   11.460  -14.512 1.00 98.78 148 A 1 
ATOM 1177 C CA  . ILE A 1 148 ? 3.960   10.081  -14.369 1.00 98.78 148 A 1 
ATOM 1178 C C   . ILE A 1 148 ? 5.105   9.059   -14.442 1.00 98.70 148 A 1 
ATOM 1179 O O   . ILE A 1 148 ? 5.046   8.020   -13.788 1.00 98.55 148 A 1 
ATOM 1180 C CB  . ILE A 1 148 ? 2.866   9.813   -15.430 1.00 98.75 148 A 1 
ATOM 1181 C CG1 . ILE A 1 148 ? 1.629   10.710  -15.168 1.00 98.23 148 A 1 
ATOM 1182 C CG2 . ILE A 1 148 ? 2.433   8.336   -15.447 1.00 98.43 148 A 1 
ATOM 1183 C CD1 . ILE A 1 148 ? 0.679   10.795  -16.370 1.00 96.90 148 A 1 
ATOM 1184 N N   . GLU A 1 149 ? 6.165   9.337   -15.200 1.00 98.67 149 A 1 
ATOM 1185 C CA  . GLU A 1 149 ? 7.315   8.443   -15.376 1.00 98.59 149 A 1 
ATOM 1186 C C   . GLU A 1 149 ? 8.166   8.284   -14.101 1.00 98.46 149 A 1 
ATOM 1187 O O   . GLU A 1 149 ? 8.771   7.229   -13.892 1.00 98.17 149 A 1 
ATOM 1188 C CB  . GLU A 1 149 ? 8.165   8.932   -16.565 1.00 98.51 149 A 1 
ATOM 1189 C CG  . GLU A 1 149 ? 9.225   7.895   -16.970 1.00 98.12 149 A 1 
ATOM 1190 C CD  . GLU A 1 149 ? 10.075  8.260   -18.197 1.00 98.20 149 A 1 
ATOM 1191 O OE1 . GLU A 1 149 ? 10.525  7.294   -18.879 1.00 95.35 149 A 1 
ATOM 1192 O OE2 . GLU A 1 149 ? 10.370  9.445   -18.419 1.00 95.84 149 A 1 
ATOM 1193 N N   . LEU A 1 150 ? 8.200   9.302   -13.232 1.00 98.30 150 A 1 
ATOM 1194 C CA  . LEU A 1 150 ? 9.098   9.360   -12.070 1.00 97.88 150 A 1 
ATOM 1195 C C   . LEU A 1 150 ? 9.128   8.086   -11.203 1.00 97.70 150 A 1 
ATOM 1196 O O   . LEU A 1 150 ? 10.231  7.584   -10.951 1.00 97.06 150 A 1 
ATOM 1197 C CB  . LEU A 1 150 ? 8.758   10.574  -11.192 1.00 97.25 150 A 1 
ATOM 1198 C CG  . LEU A 1 150 ? 9.166   11.936  -11.769 1.00 95.00 150 A 1 
ATOM 1199 C CD1 . LEU A 1 150 ? 8.573   13.028  -10.884 1.00 92.89 150 A 1 
ATOM 1200 C CD2 . LEU A 1 150 ? 10.682  12.112  -11.828 1.00 92.94 150 A 1 
ATOM 1201 N N   . PRO A 1 151 ? 7.995   7.507   -10.758 1.00 98.18 151 A 1 
ATOM 1202 C CA  . PRO A 1 151 ? 8.024   6.294   -9.936  1.00 97.94 151 A 1 
ATOM 1203 C C   . PRO A 1 151 ? 8.734   5.129   -10.633 1.00 97.89 151 A 1 
ATOM 1204 O O   . PRO A 1 151 ? 9.542   4.430   -10.017 1.00 97.34 151 A 1 
ATOM 1205 C CB  . PRO A 1 151 ? 6.558   5.962   -9.628  1.00 97.63 151 A 1 
ATOM 1206 C CG  . PRO A 1 151 ? 5.845   7.307   -9.778  1.00 97.11 151 A 1 
ATOM 1207 C CD  . PRO A 1 151 ? 6.609   7.966   -10.913 1.00 98.11 151 A 1 
ATOM 1208 N N   . LEU A 1 152 ? 8.496   4.956   -11.934 1.00 98.11 152 A 1 
ATOM 1209 C CA  . LEU A 1 152 ? 9.084   3.878   -12.731 1.00 98.09 152 A 1 
ATOM 1210 C C   . LEU A 1 152 ? 10.592  4.084   -12.960 1.00 97.93 152 A 1 
ATOM 1211 O O   . LEU A 1 152 ? 11.352  3.113   -12.937 1.00 97.49 152 A 1 
ATOM 1212 C CB  . LEU A 1 152 ? 8.340   3.769   -14.070 1.00 98.17 152 A 1 
ATOM 1213 C CG  . LEU A 1 152 ? 6.826   3.504   -13.985 1.00 97.99 152 A 1 
ATOM 1214 C CD1 . LEU A 1 152 ? 6.274   3.387   -15.405 1.00 97.53 152 A 1 
ATOM 1215 C CD2 . LEU A 1 152 ? 6.503   2.212   -13.232 1.00 97.46 152 A 1 
ATOM 1216 N N   . LEU A 1 153 ? 11.041  5.343   -13.117 1.00 97.97 153 A 1 
ATOM 1217 C CA  . LEU A 1 153 ? 12.467  5.692   -13.163 1.00 97.70 153 A 1 
ATOM 1218 C C   . LEU A 1 153 ? 13.170  5.304   -11.861 1.00 97.29 153 A 1 
ATOM 1219 O O   . LEU A 1 153 ? 14.200  4.629   -11.881 1.00 96.06 153 A 1 
ATOM 1220 C CB  . LEU A 1 153 ? 12.635  7.201   -13.427 1.00 97.42 153 A 1 
ATOM 1221 C CG  . LEU A 1 153 ? 12.379  7.642   -14.876 1.00 93.86 153 A 1 
ATOM 1222 C CD1 . LEU A 1 153 ? 12.364  9.167   -14.958 1.00 90.94 153 A 1 
ATOM 1223 C CD2 . LEU A 1 153 ? 13.486  7.140   -15.808 1.00 91.66 153 A 1 
ATOM 1224 N N   . TYR A 1 154 ? 12.589  5.658   -10.713 1.00 97.13 154 A 1 
ATOM 1225 C CA  . TYR A 1 154 ? 13.160  5.318   -9.405  1.00 96.21 154 A 1 
ATOM 1226 C C   . TYR A 1 154 ? 13.174  3.817   -9.104  1.00 95.66 154 A 1 
ATOM 1227 O O   . TYR A 1 154 ? 13.995  3.369   -8.294  1.00 93.73 154 A 1 
ATOM 1228 C CB  . TYR A 1 154 ? 12.402  6.064   -8.303  1.00 95.25 154 A 1 
ATOM 1229 C CG  . TYR A 1 154 ? 12.727  7.539   -8.216  1.00 91.85 154 A 1 
ATOM 1230 C CD1 . TYR A 1 154 ? 14.043  7.950   -7.927  1.00 86.02 154 A 1 
ATOM 1231 C CD2 . TYR A 1 154 ? 11.720  8.501   -8.401  1.00 86.10 154 A 1 
ATOM 1232 C CE1 . TYR A 1 154 ? 14.354  9.318   -7.844  1.00 83.62 154 A 1 
ATOM 1233 C CE2 . TYR A 1 154 ? 12.024  9.871   -8.316  1.00 82.53 154 A 1 
ATOM 1234 C CZ  . TYR A 1 154 ? 13.344  10.279  -8.041  1.00 85.27 154 A 1 
ATOM 1235 O OH  . TYR A 1 154 ? 13.645  11.604  -7.969  1.00 80.93 154 A 1 
ATOM 1236 N N   . MET A 1 155 ? 12.286  3.053   -9.740  1.00 96.94 155 A 1 
ATOM 1237 C CA  . MET A 1 155 ? 12.256  1.587   -9.687  1.00 96.52 155 A 1 
ATOM 1238 C C   . MET A 1 155 ? 13.245  0.922   -10.657 1.00 96.55 155 A 1 
ATOM 1239 O O   . MET A 1 155 ? 13.436  -0.290  -10.582 1.00 95.54 155 A 1 
ATOM 1240 C CB  . MET A 1 155 ? 10.831  1.094   -9.959  1.00 96.20 155 A 1 
ATOM 1241 C CG  . MET A 1 155 ? 9.854   1.451   -8.834  1.00 94.93 155 A 1 
ATOM 1242 S SD  . MET A 1 155 ? 8.133   1.128   -9.274  1.00 93.35 155 A 1 
ATOM 1243 C CE  . MET A 1 155 ? 8.105   -0.684  -9.231  1.00 84.28 155 A 1 
ATOM 1244 N N   . GLY A 1 156 ? 13.881  1.683   -11.559 1.00 96.86 156 A 1 
ATOM 1245 C CA  . GLY A 1 156 ? 14.805  1.131   -12.559 1.00 96.99 156 A 1 
ATOM 1246 C C   . GLY A 1 156 ? 14.115  0.332   -13.671 1.00 97.69 156 A 1 
ATOM 1247 O O   . GLY A 1 156 ? 14.741  -0.531  -14.285 1.00 97.31 156 A 1 
ATOM 1248 N N   . VAL A 1 157 ? 12.830  0.597   -13.937 1.00 97.59 157 A 1 
ATOM 1249 C CA  . VAL A 1 157 ? 12.076  -0.064  -15.019 1.00 98.04 157 A 1 
ATOM 1250 C C   . VAL A 1 157 ? 12.665  0.336   -16.377 1.00 98.41 157 A 1 
ATOM 1251 O O   . VAL A 1 157 ? 13.032  1.493   -16.595 1.00 98.29 157 A 1 
ATOM 1252 C CB  . VAL A 1 157 ? 10.570  0.266   -14.920 1.00 97.83 157 A 1 
ATOM 1253 C CG1 . VAL A 1 157 ? 9.744   -0.427  -16.013 1.00 96.96 157 A 1 
ATOM 1254 C CG2 . VAL A 1 157 ? 9.991   -0.174  -13.569 1.00 96.56 157 A 1 
ATOM 1255 N N   . SER A 1 158 ? 12.754  -0.607  -17.319 1.00 98.37 158 A 1 
ATOM 1256 C CA  . SER A 1 158 ? 13.307  -0.352  -18.657 1.00 98.55 158 A 1 
ATOM 1257 C C   . SER A 1 158 ? 12.476  0.668   -19.447 1.00 98.63 158 A 1 
ATOM 1258 O O   . SER A 1 158 ? 11.266  0.781   -19.264 1.00 98.41 158 A 1 
ATOM 1259 C CB  . SER A 1 158 ? 13.449  -1.657  -19.446 1.00 98.44 158 A 1 
ATOM 1260 O OG  . SER A 1 158 ? 12.179  -2.148  -19.834 1.00 97.07 158 A 1 
ATOM 1261 N N   . SER A 1 159 ? 13.103  1.410   -20.361 1.00 98.45 159 A 1 
ATOM 1262 C CA  . SER A 1 159 ? 12.426  2.471   -21.132 1.00 98.42 159 A 1 
ATOM 1263 C C   . SER A 1 159 ? 11.225  1.965   -21.947 1.00 98.50 159 A 1 
ATOM 1264 O O   . SER A 1 159 ? 10.200  2.640   -22.005 1.00 98.11 159 A 1 
ATOM 1265 C CB  . SER A 1 159 ? 13.435  3.156   -22.056 1.00 97.83 159 A 1 
ATOM 1266 O OG  . SER A 1 159 ? 12.840  4.241   -22.742 1.00 87.41 159 A 1 
ATOM 1267 N N   . SER A 1 160 ? 11.324  0.780   -22.551 1.00 98.47 160 A 1 
ATOM 1268 C CA  . SER A 1 160 ? 10.222  0.176   -23.309 1.00 98.50 160 A 1 
ATOM 1269 C C   . SER A 1 160 ? 9.023   -0.156  -22.417 1.00 98.60 160 A 1 
ATOM 1270 O O   . SER A 1 160 ? 7.891   0.177   -22.760 1.00 98.13 160 A 1 
ATOM 1271 C CB  . SER A 1 160 ? 10.702  -1.094  -24.020 1.00 98.20 160 A 1 
ATOM 1272 O OG  . SER A 1 160 ? 11.409  -1.940  -23.137 1.00 88.49 160 A 1 
ATOM 1273 N N   . GLU A 1 161 ? 9.283   -0.742  -21.250 1.00 98.39 161 A 1 
ATOM 1274 C CA  . GLU A 1 161 ? 8.243   -1.101  -20.284 1.00 98.26 161 A 1 
ATOM 1275 C C   . GLU A 1 161 ? 7.613   0.150   -19.654 1.00 98.39 161 A 1 
ATOM 1276 O O   . GLU A 1 161 ? 6.394   0.211   -19.510 1.00 98.03 161 A 1 
ATOM 1277 C CB  . GLU A 1 161 ? 8.861   -2.026  -19.231 1.00 97.81 161 A 1 
ATOM 1278 C CG  . GLU A 1 161 ? 7.890   -2.478  -18.131 1.00 92.66 161 A 1 
ATOM 1279 C CD  . GLU A 1 161 ? 6.737   -3.361  -18.606 1.00 90.06 161 A 1 
ATOM 1280 O OE1 . GLU A 1 161 ? 5.887   -3.663  -17.726 1.00 80.07 161 A 1 
ATOM 1281 O OE2 . GLU A 1 161 ? 6.712   -3.749  -19.793 1.00 83.09 161 A 1 
ATOM 1282 N N   . ARG A 1 162 ? 8.414   1.188   -19.352 1.00 98.55 162 A 1 
ATOM 1283 C CA  . ARG A 1 162 ? 7.887   2.469   -18.855 1.00 98.50 162 A 1 
ATOM 1284 C C   . ARG A 1 162 ? 6.900   3.087   -19.838 1.00 98.62 162 A 1 
ATOM 1285 O O   . ARG A 1 162 ? 5.787   3.397   -19.437 1.00 98.55 162 A 1 
ATOM 1286 C CB  . ARG A 1 162 ? 8.998   3.480   -18.551 1.00 97.96 162 A 1 
ATOM 1287 C CG  . ARG A 1 162 ? 9.884   3.053   -17.383 1.00 96.50 162 A 1 
ATOM 1288 C CD  . ARG A 1 162 ? 10.678  4.217   -16.802 1.00 96.39 162 A 1 
ATOM 1289 N NE  . ARG A 1 162 ? 11.386  5.011   -17.817 1.00 94.33 162 A 1 
ATOM 1290 C CZ  . ARG A 1 162 ? 12.636  4.911   -18.209 1.00 96.22 162 A 1 
ATOM 1291 N NH1 . ARG A 1 162 ? 13.436  3.983   -17.774 1.00 86.70 162 A 1 
ATOM 1292 N NH2 . ARG A 1 162 ? 13.100  5.786   -19.053 1.00 89.08 162 A 1 
ATOM 1293 N N   . LYS A 1 163 ? 7.269   3.196   -21.116 1.00 98.62 163 A 1 
ATOM 1294 C CA  . LYS A 1 163 ? 6.387   3.749   -22.159 1.00 98.56 163 A 1 
ATOM 1295 C C   . LYS A 1 163 ? 5.054   3.013   -22.225 1.00 98.61 163 A 1 
ATOM 1296 O O   . LYS A 1 163 ? 4.016   3.659   -22.285 1.00 98.33 163 A 1 
ATOM 1297 C CB  . LYS A 1 163 ? 7.074   3.700   -23.527 1.00 98.20 163 A 1 
ATOM 1298 C CG  . LYS A 1 163 ? 8.139   4.792   -23.655 1.00 85.86 163 A 1 
ATOM 1299 C CD  . LYS A 1 163 ? 8.816   4.709   -25.026 1.00 84.33 163 A 1 
ATOM 1300 C CE  . LYS A 1 163 ? 9.875   5.807   -25.122 1.00 75.00 163 A 1 
ATOM 1301 N NZ  . LYS A 1 163 ? 10.489  5.853   -26.471 1.00 65.57 163 A 1 
ATOM 1302 N N   . LYS A 1 164 ? 5.095   1.685   -22.172 1.00 98.63 164 A 1 
ATOM 1303 C CA  . LYS A 1 164 ? 3.890   0.852   -22.197 1.00 98.54 164 A 1 
ATOM 1304 C C   . LYS A 1 164 ? 2.987   1.135   -20.992 1.00 98.58 164 A 1 
ATOM 1305 O O   . LYS A 1 164 ? 1.835   1.501   -21.180 1.00 98.35 164 A 1 
ATOM 1306 C CB  . LYS A 1 164 ? 4.310   -0.621  -22.296 1.00 98.28 164 A 1 
ATOM 1307 C CG  . LYS A 1 164 ? 3.086   -1.530  -22.367 1.00 92.41 164 A 1 
ATOM 1308 C CD  . LYS A 1 164 ? 3.478   -3.006  -22.427 1.00 90.73 164 A 1 
ATOM 1309 C CE  . LYS A 1 164 ? 2.182   -3.797  -22.287 1.00 82.54 164 A 1 
ATOM 1310 N NZ  . LYS A 1 164 ? 2.393   -5.255  -22.227 1.00 76.76 164 A 1 
ATOM 1311 N N   . ARG A 1 165 ? 3.526   1.042   -19.770 1.00 98.43 165 A 1 
ATOM 1312 C CA  . ARG A 1 165 ? 2.745   1.261   -18.534 1.00 98.31 165 A 1 
ATOM 1313 C C   . ARG A 1 165 ? 2.177   2.671   -18.439 1.00 98.44 165 A 1 
ATOM 1314 O O   . ARG A 1 165 ? 1.036   2.842   -18.030 1.00 98.08 165 A 1 
ATOM 1315 C CB  . ARG A 1 165 ? 3.613   1.011   -17.301 1.00 97.92 165 A 1 
ATOM 1316 C CG  . ARG A 1 165 ? 3.958   -0.462  -17.141 1.00 96.60 165 A 1 
ATOM 1317 C CD  . ARG A 1 165 ? 4.698   -0.643  -15.816 1.00 95.62 165 A 1 
ATOM 1318 N NE  . ARG A 1 165 ? 5.200   -2.010  -15.723 1.00 93.64 165 A 1 
ATOM 1319 C CZ  . ARG A 1 165 ? 5.555   -2.664  -14.649 1.00 92.23 165 A 1 
ATOM 1320 N NH1 . ARG A 1 165 ? 5.485   -2.139  -13.450 1.00 87.25 165 A 1 
ATOM 1321 N NH2 . ARG A 1 165 ? 5.999   -3.874  -14.806 1.00 86.22 165 A 1 
ATOM 1322 N N   . ILE A 1 166 ? 2.976   3.680   -18.805 1.00 98.52 166 A 1 
ATOM 1323 C CA  . ILE A 1 166 ? 2.535   5.076   -18.779 1.00 98.59 166 A 1 
ATOM 1324 C C   . ILE A 1 166 ? 1.372   5.261   -19.746 1.00 98.52 166 A 1 
ATOM 1325 O O   . ILE A 1 166 ? 0.357   5.812   -19.340 1.00 98.40 166 A 1 
ATOM 1326 C CB  . ILE A 1 166 ? 3.700   6.036   -19.091 1.00 98.59 166 A 1 
ATOM 1327 C CG1 . ILE A 1 166 ? 4.759   5.981   -17.969 1.00 97.87 166 A 1 
ATOM 1328 C CG2 . ILE A 1 166 ? 3.190   7.483   -19.240 1.00 97.78 166 A 1 
ATOM 1329 C CD1 . ILE A 1 166 ? 6.106   6.542   -18.408 1.00 96.15 166 A 1 
ATOM 1330 N N   . GLN A 1 167 ? 1.477   4.763   -20.979 1.00 98.62 167 A 1 
ATOM 1331 C CA  . GLN A 1 167 ? 0.404   4.894   -21.966 1.00 98.42 167 A 1 
ATOM 1332 C C   . GLN A 1 167 ? -0.884  4.213   -21.482 1.00 98.19 167 A 1 
ATOM 1333 O O   . GLN A 1 167 ? -1.920  4.865   -21.437 1.00 97.74 167 A 1 
ATOM 1334 C CB  . GLN A 1 167 ? 0.868   4.333   -23.319 1.00 98.09 167 A 1 
ATOM 1335 C CG  . GLN A 1 167 ? -0.139  4.642   -24.441 1.00 92.14 167 A 1 
ATOM 1336 C CD  . GLN A 1 167 ? -0.308  6.139   -24.671 1.00 90.23 167 A 1 
ATOM 1337 O OE1 . GLN A 1 167 ? 0.652   6.877   -24.832 1.00 82.49 167 A 1 
ATOM 1338 N NE2 . GLN A 1 167 ? -1.511  6.657   -24.671 1.00 80.17 167 A 1 
ATOM 1339 N N   . GLU A 1 168 ? -0.800  2.956   -21.036 1.00 97.83 168 A 1 
ATOM 1340 C CA  . GLU A 1 168 ? -1.952  2.205   -20.514 1.00 97.22 168 A 1 
ATOM 1341 C C   . GLU A 1 168 ? -2.623  2.931   -19.337 1.00 96.55 168 A 1 
ATOM 1342 O O   . GLU A 1 168 ? -3.845  3.059   -19.281 1.00 95.15 168 A 1 
ATOM 1343 C CB  . GLU A 1 168 ? -1.481  0.803   -20.066 1.00 96.97 168 A 1 
ATOM 1344 C CG  . GLU A 1 168 ? -1.131  -0.124  -21.246 1.00 92.74 168 A 1 
ATOM 1345 C CD  . GLU A 1 168 ? -0.460  -1.450  -20.836 1.00 91.78 168 A 1 
ATOM 1346 O OE1 . GLU A 1 168 ? -0.271  -2.313  -21.730 1.00 85.95 168 A 1 
ATOM 1347 O OE2 . GLU A 1 168 ? -0.058  -1.612  -19.665 1.00 87.57 168 A 1 
ATOM 1348 N N   . THR A 1 169 ? -1.814  3.463   -18.407 1.00 97.36 169 A 1 
ATOM 1349 C CA  . THR A 1 169 ? -2.341  4.170   -17.231 1.00 97.04 169 A 1 
ATOM 1350 C C   . THR A 1 169 ? -2.936  5.532   -17.609 1.00 96.37 169 A 1 
ATOM 1351 O O   . THR A 1 169 ? -3.978  5.916   -17.085 1.00 95.30 169 A 1 
ATOM 1352 C CB  . THR A 1 169 ? -1.266  4.346   -16.148 1.00 96.82 169 A 1 
ATOM 1353 O OG1 . THR A 1 169 ? -0.559  3.152   -15.914 1.00 90.58 169 A 1 
ATOM 1354 C CG2 . THR A 1 169 ? -1.878  4.724   -14.800 1.00 90.05 169 A 1 
ATOM 1355 N N   . MET A 1 170 ? -2.317  6.271   -18.533 1.00 97.71 170 A 1 
ATOM 1356 C CA  . MET A 1 170 ? -2.843  7.546   -19.029 1.00 97.60 170 A 1 
ATOM 1357 C C   . MET A 1 170 ? -4.152  7.377   -19.800 1.00 96.81 170 A 1 
ATOM 1358 O O   . MET A 1 170 ? -5.028  8.235   -19.680 1.00 95.95 170 A 1 
ATOM 1359 C CB  . MET A 1 170 ? -1.813  8.235   -19.933 1.00 97.62 170 A 1 
ATOM 1360 C CG  . MET A 1 170 ? -0.654  8.854   -19.157 1.00 96.72 170 A 1 
ATOM 1361 S SD  . MET A 1 170 ? 0.538   9.740   -20.195 1.00 95.83 170 A 1 
ATOM 1362 C CE  . MET A 1 170 ? -0.462  11.179  -20.632 1.00 85.16 170 A 1 
ATOM 1363 N N   . ASP A 1 171 ? -4.289  6.308   -20.576 1.00 97.38 171 A 1 
ATOM 1364 C CA  . ASP A 1 171 ? -5.522  5.975   -21.294 1.00 96.72 171 A 1 
ATOM 1365 C C   . ASP A 1 171 ? -6.650  5.658   -20.307 1.00 95.60 171 A 1 
ATOM 1366 O O   . ASP A 1 171 ? -7.723  6.247   -20.405 1.00 94.11 171 A 1 
ATOM 1367 C CB  . ASP A 1 171 ? -5.283  4.806   -22.272 1.00 96.96 171 A 1 
ATOM 1368 C CG  . ASP A 1 171 ? -4.376  5.166   -23.460 1.00 96.29 171 A 1 
ATOM 1369 O OD1 . ASP A 1 171 ? -4.281  6.363   -23.809 1.00 92.82 171 A 1 
ATOM 1370 O OD2 . ASP A 1 171 ? -3.766  4.246   -24.044 1.00 93.60 171 A 1 
ATOM 1371 N N   . ARG A 1 172 ? -6.374  4.827   -19.291 1.00 96.36 172 A 1 
ATOM 1372 C CA  . ARG A 1 172 ? -7.328  4.507   -18.210 1.00 94.98 172 A 1 
ATOM 1373 C C   . ARG A 1 172 ? -7.802  5.759   -17.462 1.00 94.99 172 A 1 
ATOM 1374 O O   . ARG A 1 172 ? -8.960  5.852   -17.080 1.00 92.65 172 A 1 
ATOM 1375 C CB  . ARG A 1 172 ? -6.675  3.497   -17.251 1.00 93.44 172 A 1 
ATOM 1376 C CG  . ARG A 1 172 ? -7.617  3.058   -16.114 1.00 87.48 172 A 1 
ATOM 1377 C CD  . ARG A 1 172 ? -6.946  2.065   -15.166 1.00 84.36 172 A 1 
ATOM 1378 N NE  . ARG A 1 172 ? -7.847  1.745   -14.044 1.00 80.00 172 A 1 
ATOM 1379 C CZ  . ARG A 1 172 ? -7.680  0.859   -13.079 1.00 78.08 172 A 1 
ATOM 1380 N NH1 . ARG A 1 172 ? -6.605  0.146   -12.922 1.00 70.84 172 A 1 
ATOM 1381 N NH2 . ARG A 1 172 ? -8.629  0.659   -12.228 1.00 68.70 172 A 1 
ATOM 1382 N N   . MET A 1 173 ? -6.909  6.729   -17.260 1.00 93.88 173 A 1 
ATOM 1383 C CA  . MET A 1 173 ? -7.200  7.980   -16.546 1.00 93.73 173 A 1 
ATOM 1384 C C   . MET A 1 173 ? -7.704  9.116   -17.453 1.00 94.15 173 A 1 
ATOM 1385 O O   . MET A 1 173 ? -7.882  10.239  -16.981 1.00 92.37 173 A 1 
ATOM 1386 C CB  . MET A 1 173 ? -5.955  8.401   -15.750 1.00 93.33 173 A 1 
ATOM 1387 C CG  . MET A 1 173 ? -5.566  7.368   -14.685 1.00 91.64 173 A 1 
ATOM 1388 S SD  . MET A 1 173 ? -6.742  7.197   -13.326 1.00 89.26 173 A 1 
ATOM 1389 C CE  . MET A 1 173 ? -6.095  5.691   -12.563 1.00 80.85 173 A 1 
ATOM 1390 N N   . GLU A 1 174 ? -7.905  8.851   -18.742 1.00 95.30 174 A 1 
ATOM 1391 C CA  . GLU A 1 174 ? -8.377  9.800   -19.761 1.00 95.02 174 A 1 
ATOM 1392 C C   . GLU A 1 174 ? -7.529  11.090  -19.870 1.00 95.73 174 A 1 
ATOM 1393 O O   . GLU A 1 174 ? -8.044  12.182  -20.119 1.00 93.97 174 A 1 
ATOM 1394 C CB  . GLU A 1 174 ? -9.873  10.094  -19.579 1.00 94.00 174 A 1 
ATOM 1395 C CG  . GLU A 1 174 ? -10.760 8.835   -19.580 1.00 89.83 174 A 1 
ATOM 1396 C CD  . GLU A 1 174 ? -12.246 9.201   -19.478 1.00 83.50 174 A 1 
ATOM 1397 O OE1 . GLU A 1 174 ? -13.068 8.378   -19.936 1.00 75.79 174 A 1 
ATOM 1398 O OE2 . GLU A 1 174 ? -12.546 10.306  -18.971 1.00 74.79 174 A 1 
ATOM 1399 N N   . ILE A 1 175 ? -6.200  10.983  -19.704 1.00 95.94 175 A 1 
ATOM 1400 C CA  . ILE A 1 175 ? -5.275  12.132  -19.696 1.00 96.56 175 A 1 
ATOM 1401 C C   . ILE A 1 175 ? -4.235  12.084  -20.838 1.00 97.50 175 A 1 
ATOM 1402 O O   . ILE A 1 175 ? -3.420  12.996  -20.984 1.00 97.60 175 A 1 
ATOM 1403 C CB  . ILE A 1 175 ? -4.664  12.284  -18.278 1.00 95.60 175 A 1 
ATOM 1404 C CG1 . ILE A 1 175 ? -4.141  13.708  -17.978 1.00 89.98 175 A 1 
ATOM 1405 C CG2 . ILE A 1 175 ? -3.560  11.254  -18.010 1.00 88.93 175 A 1 
ATOM 1406 C CD1 . ILE A 1 175 ? -5.237  14.772  -17.945 1.00 85.25 175 A 1 
ATOM 1407 N N   . SER A 1 176 ? -4.286  11.069  -21.701 1.00 97.28 176 A 1 
ATOM 1408 C CA  . SER A 1 176 ? -3.315  10.848  -22.788 1.00 97.46 176 A 1 
ATOM 1409 C C   . SER A 1 176 ? -3.182  12.026  -23.759 1.00 97.65 176 A 1 
ATOM 1410 O O   . SER A 1 176 ? -2.082  12.362  -24.198 1.00 96.38 176 A 1 
ATOM 1411 C CB  . SER A 1 176 ? -3.700  9.593   -23.571 1.00 96.39 176 A 1 
ATOM 1412 O OG  . SER A 1 176 ? -3.533  8.495   -22.713 1.00 88.68 176 A 1 
ATOM 1413 N N   . HIS A 1 177 ? -4.278  12.737  -24.030 1.00 98.07 177 A 1 
ATOM 1414 C CA  . HIS A 1 177 ? -4.285  13.927  -24.887 1.00 97.78 177 A 1 
ATOM 1415 C C   . HIS A 1 177 ? -3.520  15.126  -24.287 1.00 97.77 177 A 1 
ATOM 1416 O O   . HIS A 1 177 ? -3.276  16.111  -24.982 1.00 96.23 177 A 1 
ATOM 1417 C CB  . HIS A 1 177 ? -5.744  14.282  -25.207 1.00 97.22 177 A 1 
ATOM 1418 C CG  . HIS A 1 177 ? -6.545  14.707  -23.999 1.00 96.65 177 A 1 
ATOM 1419 N ND1 . HIS A 1 177 ? -7.114  13.881  -23.051 1.00 88.71 177 A 1 
ATOM 1420 C CD2 . HIS A 1 177 ? -6.837  15.992  -23.642 1.00 90.59 177 A 1 
ATOM 1421 C CE1 . HIS A 1 177 ? -7.734  14.658  -22.147 1.00 90.23 177 A 1 
ATOM 1422 N NE2 . HIS A 1 177 ? -7.590  15.951  -22.464 1.00 91.58 177 A 1 
ATOM 1423 N N   . ARG A 1 178 ? -3.112  15.059  -23.020 1.00 97.79 178 A 1 
ATOM 1424 C CA  . ARG A 1 178 ? -2.347  16.094  -22.306 1.00 97.74 178 A 1 
ATOM 1425 C C   . ARG A 1 178 ? -0.882  15.724  -22.053 1.00 98.24 178 A 1 
ATOM 1426 O O   . ARG A 1 178 ? -0.197  16.477  -21.375 1.00 97.68 178 A 1 
ATOM 1427 C CB  . ARG A 1 178 ? -3.066  16.472  -20.996 1.00 97.16 178 A 1 
ATOM 1428 C CG  . ARG A 1 178 ? -4.484  17.034  -21.198 1.00 96.02 178 A 1 
ATOM 1429 C CD  . ARG A 1 178 ? -4.471  18.330  -22.023 1.00 93.44 178 A 1 
ATOM 1430 N NE  . ARG A 1 178 ? -5.820  18.894  -22.177 1.00 91.33 178 A 1 
ATOM 1431 C CZ  . ARG A 1 178 ? -6.115  20.036  -22.783 1.00 89.03 178 A 1 
ATOM 1432 N NH1 . ARG A 1 178 ? -5.200  20.804  -23.305 1.00 80.99 178 A 1 
ATOM 1433 N NH2 . ARG A 1 178 ? -7.356  20.426  -22.874 1.00 83.71 178 A 1 
ATOM 1434 N N   . THR A 1 179 ? -0.368  14.651  -22.628 1.00 98.21 179 A 1 
ATOM 1435 C CA  . THR A 1 179 ? 0.983   14.094  -22.396 1.00 98.33 179 A 1 
ATOM 1436 C C   . THR A 1 179 ? 2.105   15.146  -22.351 1.00 98.60 179 A 1 
ATOM 1437 O O   . THR A 1 179 ? 2.992   15.067  -21.500 1.00 98.26 179 A 1 
ATOM 1438 C CB  . THR A 1 179 ? 1.306   13.069  -23.497 1.00 97.23 179 A 1 
ATOM 1439 O OG1 . THR A 1 179 ? 0.354   12.045  -23.507 1.00 87.53 179 A 1 
ATOM 1440 C CG2 . THR A 1 179 ? 2.658   12.385  -23.330 1.00 87.40 179 A 1 
ATOM 1441 N N   . LYS A 1 180 ? 2.079   16.138  -23.251 1.00 98.30 180 A 1 
ATOM 1442 C CA  . LYS A 1 180 ? 3.128   17.166  -23.397 1.00 98.55 180 A 1 
ATOM 1443 C C   . LYS A 1 180 ? 2.857   18.462  -22.623 1.00 98.76 180 A 1 
ATOM 1444 O O   . LYS A 1 180 ? 3.656   19.388  -22.726 1.00 98.46 180 A 1 
ATOM 1445 C CB  . LYS A 1 180 ? 3.356   17.478  -24.884 1.00 98.28 180 A 1 
ATOM 1446 C CG  . LYS A 1 180 ? 3.837   16.262  -25.685 1.00 96.79 180 A 1 
ATOM 1447 C CD  . LYS A 1 180 ? 4.133   16.690  -27.128 1.00 90.61 180 A 1 
ATOM 1448 C CE  . LYS A 1 180 ? 4.616   15.491  -27.942 1.00 85.98 180 A 1 
ATOM 1449 N NZ  . LYS A 1 180 ? 4.918   15.878  -29.340 1.00 73.30 180 A 1 
ATOM 1450 N N   . HIS A 1 181 ? 1.722   18.568  -21.923 1.00 98.71 181 A 1 
ATOM 1451 C CA  . HIS A 1 181 ? 1.373   19.779  -21.185 1.00 98.81 181 A 1 
ATOM 1452 C C   . HIS A 1 181 ? 2.150   19.824  -19.868 1.00 98.88 181 A 1 
ATOM 1453 O O   . HIS A 1 181 ? 2.452   18.782  -19.290 1.00 98.73 181 A 1 
ATOM 1454 C CB  . HIS A 1 181 ? -0.137  19.872  -20.945 1.00 98.62 181 A 1 
ATOM 1455 C CG  . HIS A 1 181 ? -0.950  20.039  -22.210 1.00 98.45 181 A 1 
ATOM 1456 N ND1 . HIS A 1 181 ? -1.026  19.144  -23.253 1.00 90.48 181 A 1 
ATOM 1457 C CD2 . HIS A 1 181 ? -1.749  21.101  -22.535 1.00 93.00 181 A 1 
ATOM 1458 C CE1 . HIS A 1 181 ? -1.840  19.648  -24.186 1.00 92.99 181 A 1 
ATOM 1459 N NE2 . HIS A 1 181 ? -2.321  20.839  -23.795 1.00 94.27 181 A 1 
ATOM 1460 N N   . PHE A 1 182 ? 2.434   21.031  -19.390 1.00 98.78 182 A 1 
ATOM 1461 C CA  . PHE A 1 182 ? 2.990   21.275  -18.064 1.00 98.79 182 A 1 
ATOM 1462 C C   . PHE A 1 182 ? 1.856   21.500  -17.050 1.00 98.81 182 A 1 
ATOM 1463 O O   . PHE A 1 182 ? 0.754   21.875  -17.468 1.00 98.59 182 A 1 
ATOM 1464 C CB  . PHE A 1 182 ? 3.955   22.462  -18.138 1.00 98.68 182 A 1 
ATOM 1465 C CG  . PHE A 1 182 ? 5.209   22.149  -18.927 1.00 98.76 182 A 1 
ATOM 1466 C CD1 . PHE A 1 182 ? 6.332   21.619  -18.268 1.00 97.93 182 A 1 
ATOM 1467 C CD2 . PHE A 1 182 ? 5.252   22.355  -20.316 1.00 98.19 182 A 1 
ATOM 1468 C CE1 . PHE A 1 182 ? 7.495   21.302  -18.991 1.00 97.93 182 A 1 
ATOM 1469 C CE2 . PHE A 1 182 ? 6.412   22.035  -21.045 1.00 97.81 182 A 1 
ATOM 1470 C CZ  . PHE A 1 182 ? 7.536   21.511  -20.379 1.00 98.46 182 A 1 
ATOM 1471 N N   . PRO A 1 183 ? 2.089   21.302  -15.737 1.00 98.81 183 A 1 
ATOM 1472 C CA  . PRO A 1 183 ? 1.054   21.446  -14.711 1.00 98.71 183 A 1 
ATOM 1473 C C   . PRO A 1 183 ? 0.259   22.756  -14.793 1.00 98.62 183 A 1 
ATOM 1474 O O   . PRO A 1 183 ? -0.967  22.731  -14.713 1.00 98.35 183 A 1 
ATOM 1475 C CB  . PRO A 1 183 ? 1.799   21.309  -13.378 1.00 98.56 183 A 1 
ATOM 1476 C CG  . PRO A 1 183 ? 2.937   20.349  -13.721 1.00 98.38 183 A 1 
ATOM 1477 C CD  . PRO A 1 183 ? 3.317   20.787  -15.134 1.00 98.76 183 A 1 
ATOM 1478 N N   . GLN A 1 184 ? 0.917   23.883  -15.068 1.00 98.74 184 A 1 
ATOM 1479 C CA  . GLN A 1 184 ? 0.280   25.207  -15.145 1.00 98.68 184 A 1 
ATOM 1480 C C   . GLN A 1 184 ? -0.680  25.361  -16.342 1.00 98.70 184 A 1 
ATOM 1481 O O   . GLN A 1 184 ? -1.450  26.318  -16.407 1.00 98.23 184 A 1 
ATOM 1482 C CB  . GLN A 1 184 ? 1.353   26.309  -15.205 1.00 98.41 184 A 1 
ATOM 1483 C CG  . GLN A 1 184 ? 2.445   26.224  -14.112 1.00 95.88 184 A 1 
ATOM 1484 C CD  . GLN A 1 184 ? 3.575   25.257  -14.474 1.00 91.72 184 A 1 
ATOM 1485 O OE1 . GLN A 1 184 ? 3.612   24.678  -15.552 1.00 86.30 184 A 1 
ATOM 1486 N NE2 . GLN A 1 184 ? 4.529   25.051  -13.609 1.00 81.78 184 A 1 
ATOM 1487 N N   . GLN A 1 185 ? -0.652  24.436  -17.295 1.00 98.60 185 A 1 
ATOM 1488 C CA  . GLN A 1 185 ? -1.536  24.410  -18.464 1.00 98.65 185 A 1 
ATOM 1489 C C   . GLN A 1 185 ? -2.766  23.508  -18.255 1.00 98.55 185 A 1 
ATOM 1490 O O   . GLN A 1 185 ? -3.543  23.295  -19.192 1.00 97.96 185 A 1 
ATOM 1491 C CB  . GLN A 1 185 ? -0.739  23.947  -19.698 1.00 98.60 185 A 1 
ATOM 1492 C CG  . GLN A 1 185 ? 0.509   24.790  -19.982 1.00 98.34 185 A 1 
ATOM 1493 C CD  . GLN A 1 185 ? 1.298   24.219  -21.153 1.00 98.56 185 A 1 
ATOM 1494 O OE1 . GLN A 1 185 ? 1.667   23.052  -21.192 1.00 96.25 185 A 1 
ATOM 1495 N NE2 . GLN A 1 185 ? 1.580   25.010  -22.162 1.00 94.97 185 A 1 
ATOM 1496 N N   . LEU A 1 186 ? -2.929  22.933  -17.065 1.00 98.37 186 A 1 
ATOM 1497 C CA  . LEU A 1 186 ? -3.988  21.993  -16.719 1.00 97.95 186 A 1 
ATOM 1498 C C   . LEU A 1 186 ? -4.983  22.621  -15.732 1.00 97.44 186 A 1 
ATOM 1499 O O   . LEU A 1 186 ? -4.603  23.394  -14.853 1.00 96.93 186 A 1 
ATOM 1500 C CB  . LEU A 1 186 ? -3.372  20.714  -16.128 1.00 98.06 186 A 1 
ATOM 1501 C CG  . LEU A 1 186 ? -2.346  19.979  -17.014 1.00 98.03 186 A 1 
ATOM 1502 C CD1 . LEU A 1 186 ? -1.855  18.741  -16.265 1.00 97.37 186 A 1 
ATOM 1503 C CD2 . LEU A 1 186 ? -2.934  19.533  -18.353 1.00 97.16 186 A 1 
ATOM 1504 N N   . SER A 1 187 ? -6.255  22.232  -15.827 1.00 97.44 187 A 1 
ATOM 1505 C CA  . SER A 1 187 ? -7.227  22.521  -14.766 1.00 96.79 187 A 1 
ATOM 1506 C C   . SER A 1 187 ? -6.903  21.731  -13.490 1.00 96.83 187 A 1 
ATOM 1507 O O   . SER A 1 187 ? -6.235  20.700  -13.560 1.00 96.44 187 A 1 
ATOM 1508 C CB  . SER A 1 187 ? -8.656  22.224  -15.236 1.00 95.75 187 A 1 
ATOM 1509 O OG  . SER A 1 187 ? -8.903  20.831  -15.323 1.00 93.96 187 A 1 
ATOM 1510 N N   . GLY A 1 188 ? -7.429  22.145  -12.329 1.00 95.90 188 A 1 
ATOM 1511 C CA  . GLY A 1 188 ? -7.232  21.422  -11.064 1.00 95.34 188 A 1 
ATOM 1512 C C   . GLY A 1 188 ? -7.635  19.943  -11.136 1.00 95.73 188 A 1 
ATOM 1513 O O   . GLY A 1 188 ? -6.870  19.070  -10.738 1.00 94.94 188 A 1 
ATOM 1514 N N   . GLY A 1 189 ? -8.775  19.635  -11.758 1.00 95.42 189 A 1 
ATOM 1515 C CA  . GLY A 1 189 ? -9.194  18.242  -11.975 1.00 94.91 189 A 1 
ATOM 1516 C C   . GLY A 1 189 ? -8.223  17.446  -12.855 1.00 95.70 189 A 1 
ATOM 1517 O O   . GLY A 1 189 ? -7.908  16.296  -12.551 1.00 94.94 189 A 1 
ATOM 1518 N N   . GLN A 1 190 ? -7.672  18.070  -13.906 1.00 96.03 190 A 1 
ATOM 1519 C CA  . GLN A 1 190 ? -6.645  17.442  -14.746 1.00 96.41 190 A 1 
ATOM 1520 C C   . GLN A 1 190 ? -5.343  17.216  -13.970 1.00 96.78 190 A 1 
ATOM 1521 O O   . GLN A 1 190 ? -4.761  16.139  -14.082 1.00 96.42 190 A 1 
ATOM 1522 C CB  . GLN A 1 190 ? -6.369  18.300  -15.987 1.00 96.16 190 A 1 
ATOM 1523 C CG  . GLN A 1 190 ? -7.512  18.237  -17.008 1.00 95.19 190 A 1 
ATOM 1524 C CD  . GLN A 1 190 ? -7.358  19.250  -18.142 1.00 95.77 190 A 1 
ATOM 1525 O OE1 . GLN A 1 190 ? -6.634  20.233  -18.085 1.00 90.81 190 A 1 
ATOM 1526 N NE2 . GLN A 1 190 ? -8.066  19.057  -19.231 1.00 89.25 190 A 1 
ATOM 1527 N N   . GLN A 1 191 ? -4.895  18.189  -13.174 1.00 96.78 191 A 1 
ATOM 1528 C CA  . GLN A 1 191 ? -3.716  18.026  -12.319 1.00 97.02 191 A 1 
ATOM 1529 C C   . GLN A 1 191 ? -3.899  16.871  -11.328 1.00 96.87 191 A 1 
ATOM 1530 O O   . GLN A 1 191 ? -2.993  16.054  -11.165 1.00 96.49 191 A 1 
ATOM 1531 C CB  . GLN A 1 191 ? -3.405  19.327  -11.570 1.00 97.12 191 A 1 
ATOM 1532 C CG  . GLN A 1 191 ? -2.955  20.467  -12.497 1.00 96.70 191 A 1 
ATOM 1533 C CD  . GLN A 1 191 ? -2.527  21.711  -11.726 1.00 96.97 191 A 1 
ATOM 1534 O OE1 . GLN A 1 191 ? -2.087  21.654  -10.590 1.00 90.43 191 A 1 
ATOM 1535 N NE2 . GLN A 1 191 ? -2.622  22.884  -12.307 1.00 88.47 191 A 1 
ATOM 1536 N N   . GLN A 1 192 ? -5.081  16.741  -10.730 1.00 95.26 192 A 1 
ATOM 1537 C CA  . GLN A 1 192 ? -5.366  15.634  -9.810  1.00 95.50 192 A 1 
ATOM 1538 C C   . GLN A 1 192 ? -5.385  14.278  -10.527 1.00 95.79 192 A 1 
ATOM 1539 O O   . GLN A 1 192 ? -4.812  13.318  -10.017 1.00 94.87 192 A 1 
ATOM 1540 C CB  . GLN A 1 192 ? -6.670  15.908  -9.053  1.00 94.35 192 A 1 
ATOM 1541 C CG  . GLN A 1 192 ? -6.900  14.958  -7.860  1.00 89.69 192 A 1 
ATOM 1542 C CD  . GLN A 1 192 ? -5.879  15.057  -6.725  1.00 88.14 192 A 1 
ATOM 1543 O OE1 . GLN A 1 192 ? -4.757  15.498  -6.873  1.00 80.52 192 A 1 
ATOM 1544 N NE2 . GLN A 1 192 ? -6.204  14.613  -5.538  1.00 74.65 192 A 1 
ATOM 1545 N N   . ARG A 1 193 ? -5.953  14.195  -11.737 1.00 96.93 193 A 1 
ATOM 1546 C CA  . ARG A 1 193 ? -5.862  12.977  -12.568 1.00 96.99 193 A 1 
ATOM 1547 C C   . ARG A 1 193 ? -4.408  12.603  -12.868 1.00 97.71 193 A 1 
ATOM 1548 O O   . ARG A 1 193 ? -4.051  11.434  -12.758 1.00 97.46 193 A 1 
ATOM 1549 C CB  . ARG A 1 193 ? -6.660  13.146  -13.872 1.00 96.05 193 A 1 
ATOM 1550 C CG  . ARG A 1 193 ? -8.179  13.032  -13.653 1.00 92.18 193 A 1 
ATOM 1551 C CD  . ARG A 1 193 ? -8.938  13.339  -14.953 1.00 89.79 193 A 1 
ATOM 1552 N NE  . ARG A 1 193 ? -10.397 13.127  -14.806 1.00 85.35 193 A 1 
ATOM 1553 C CZ  . ARG A 1 193 ? -11.067 12.018  -15.083 1.00 82.92 193 A 1 
ATOM 1554 N NH1 . ARG A 1 193 ? -10.491 10.923  -15.480 1.00 71.50 193 A 1 
ATOM 1555 N NH2 . ARG A 1 193 ? -12.355 11.992  -14.971 1.00 74.20 193 A 1 
ATOM 1556 N N   . VAL A 1 194 ? -3.540  13.573  -13.179 1.00 97.21 194 A 1 
ATOM 1557 C CA  . VAL A 1 194 ? -2.094  13.332  -13.361 1.00 97.95 194 A 1 
ATOM 1558 C C   . VAL A 1 194 ? -1.450  12.838  -12.065 1.00 98.17 194 A 1 
ATOM 1559 O O   . VAL A 1 194 ? -0.680  11.876  -12.093 1.00 98.09 194 A 1 
ATOM 1560 C CB  . VAL A 1 194 ? -1.369  14.590  -13.883 1.00 98.12 194 A 1 
ATOM 1561 C CG1 . VAL A 1 194 ? 0.151   14.389  -13.989 1.00 97.85 194 A 1 
ATOM 1562 C CG2 . VAL A 1 194 ? -1.863  14.967  -15.284 1.00 97.49 194 A 1 
ATOM 1563 N N   . ALA A 1 195 ? -1.776  13.441  -10.919 1.00 97.58 195 A 1 
ATOM 1564 C CA  . ALA A 1 195 ? -1.250  13.026  -9.618  1.00 97.53 195 A 1 
ATOM 1565 C C   . ALA A 1 195 ? -1.665  11.588  -9.254  1.00 97.64 195 A 1 
ATOM 1566 O O   . ALA A 1 195 ? -0.821  10.801  -8.818  1.00 97.36 195 A 1 
ATOM 1567 C CB  . ALA A 1 195 ? -1.704  14.039  -8.563  1.00 97.39 195 A 1 
ATOM 1568 N N   . ILE A 1 196 ? -2.926  11.217  -9.498  1.00 97.18 196 A 1 
ATOM 1569 C CA  . ILE A 1 196 ? -3.423  9.843   -9.320  1.00 97.15 196 A 1 
ATOM 1570 C C   . ILE A 1 196 ? -2.727  8.901   -10.301 1.00 97.44 196 A 1 
ATOM 1571 O O   . ILE A 1 196 ? -2.205  7.873   -9.882  1.00 97.41 196 A 1 
ATOM 1572 C CB  . ILE A 1 196 ? -4.959  9.788   -9.462  1.00 96.80 196 A 1 
ATOM 1573 C CG1 . ILE A 1 196 ? -5.624  10.568  -8.307  1.00 95.70 196 A 1 
ATOM 1574 C CG2 . ILE A 1 196 ? -5.464  8.330   -9.453  1.00 95.76 196 A 1 
ATOM 1575 C CD1 . ILE A 1 196 ? -7.111  10.835  -8.547  1.00 92.42 196 A 1 
ATOM 1576 N N   . THR A 1 197 ? -2.632  9.270   -11.581 1.00 97.50 197 A 1 
ATOM 1577 C CA  . THR A 1 197 ? -1.935  8.472   -12.605 1.00 97.87 197 A 1 
ATOM 1578 C C   . THR A 1 197 ? -0.494  8.176   -12.181 1.00 98.04 197 A 1 
ATOM 1579 O O   . THR A 1 197 ? -0.058  7.025   -12.220 1.00 97.83 197 A 1 
ATOM 1580 C CB  . THR A 1 197 ? -1.939  9.180   -13.968 1.00 97.83 197 A 1 
ATOM 1581 O OG1 . THR A 1 197 ? -3.241  9.536   -14.350 1.00 96.48 197 A 1 
ATOM 1582 C CG2 . THR A 1 197 ? -1.400  8.291   -15.084 1.00 96.52 197 A 1 
ATOM 1583 N N   . ARG A 1 198 ? 0.234   9.193   -11.688 1.00 98.54 198 A 1 
ATOM 1584 C CA  . ARG A 1 198 ? 1.585   9.030   -11.125 1.00 98.51 198 A 1 
ATOM 1585 C C   . ARG A 1 198 ? 1.599   8.095   -9.913  1.00 98.49 198 A 1 
ATOM 1586 O O   . ARG A 1 198 ? 2.523   7.301   -9.782  1.00 98.26 198 A 1 
ATOM 1587 C CB  . ARG A 1 198 ? 2.143   10.416  -10.763 1.00 98.26 198 A 1 
ATOM 1588 C CG  . ARG A 1 198 ? 3.568   10.351  -10.195 1.00 97.92 198 A 1 
ATOM 1589 C CD  . ARG A 1 198 ? 4.069   11.730  -9.757  1.00 97.23 198 A 1 
ATOM 1590 N NE  . ARG A 1 198 ? 3.282   12.254  -8.627  1.00 94.98 198 A 1 
ATOM 1591 C CZ  . ARG A 1 198 ? 3.354   13.473  -8.129  1.00 95.38 198 A 1 
ATOM 1592 N NH1 . ARG A 1 198 ? 4.193   14.359  -8.584  1.00 87.68 198 A 1 
ATOM 1593 N NH2 . ARG A 1 198 ? 2.568   13.834  -7.158  1.00 90.44 198 A 1 
ATOM 1594 N N   . ALA A 1 199 ? 0.599   8.174   -9.040  1.00 97.89 199 A 1 
ATOM 1595 C CA  . ALA A 1 199 ? 0.518   7.314   -7.860  1.00 97.56 199 A 1 
ATOM 1596 C C   . ALA A 1 199 ? 0.297   5.841   -8.223  1.00 97.45 199 A 1 
ATOM 1597 O O   . ALA A 1 199 ? 0.850   4.969   -7.559  1.00 96.54 199 A 1 
ATOM 1598 C CB  . ALA A 1 199 ? -0.585  7.846   -6.932  1.00 97.27 199 A 1 
ATOM 1599 N N   . VAL A 1 200 ? -0.458  5.560   -9.294  1.00 97.41 200 A 1 
ATOM 1600 C CA  . VAL A 1 200 ? -0.883  4.195   -9.653  1.00 96.99 200 A 1 
ATOM 1601 C C   . VAL A 1 200 ? -0.063  3.539   -10.764 1.00 97.26 200 A 1 
ATOM 1602 O O   . VAL A 1 200 ? -0.115  2.321   -10.906 1.00 96.86 200 A 1 
ATOM 1603 C CB  . VAL A 1 200 ? -2.383  4.140   -9.980  1.00 95.97 200 A 1 
ATOM 1604 C CG1 . VAL A 1 200 ? -3.213  4.736   -8.837  1.00 92.30 200 A 1 
ATOM 1605 C CG2 . VAL A 1 200 ? -2.739  4.842   -11.294 1.00 92.65 200 A 1 
ATOM 1606 N N   . VAL A 1 201 ? 0.752   4.289   -11.523 1.00 97.72 201 A 1 
ATOM 1607 C CA  . VAL A 1 201 ? 1.534   3.754   -12.662 1.00 97.67 201 A 1 
ATOM 1608 C C   . VAL A 1 201 ? 2.484   2.614   -12.269 1.00 97.45 201 A 1 
ATOM 1609 O O   . VAL A 1 201 ? 2.805   1.734   -13.074 1.00 97.06 201 A 1 
ATOM 1610 C CB  . VAL A 1 201 ? 2.306   4.902   -13.345 1.00 97.64 201 A 1 
ATOM 1611 C CG1 . VAL A 1 201 ? 3.501   5.402   -12.515 1.00 96.21 201 A 1 
ATOM 1612 C CG2 . VAL A 1 201 ? 2.803   4.501   -14.738 1.00 96.21 201 A 1 
ATOM 1613 N N   . ALA A 1 202 ? 2.936   2.612   -11.015 1.00 97.48 202 A 1 
ATOM 1614 C CA  . ALA A 1 202 ? 3.788   1.570   -10.449 1.00 96.59 202 A 1 
ATOM 1615 C C   . ALA A 1 202 ? 3.010   0.354   -9.909  1.00 96.33 202 A 1 
ATOM 1616 O O   . ALA A 1 202 ? 3.646   -0.576  -9.418  1.00 94.46 202 A 1 
ATOM 1617 C CB  . ALA A 1 202 ? 4.677   2.215   -9.380  1.00 95.78 202 A 1 
ATOM 1618 N N   . ASN A 1 203 ? 1.673   0.353   -10.019 1.00 97.04 203 A 1 
ATOM 1619 C CA  . ASN A 1 203 ? 0.760   -0.641  -9.449  1.00 96.51 203 A 1 
ATOM 1620 C C   . ASN A 1 203 ? 1.011   -0.881  -7.939  1.00 96.78 203 A 1 
ATOM 1621 O O   . ASN A 1 203 ? 1.415   -1.985  -7.547  1.00 95.36 203 A 1 
ATOM 1622 C CB  . ASN A 1 203 ? 0.804   -1.912  -10.316 1.00 94.91 203 A 1 
ATOM 1623 C CG  . ASN A 1 203 ? -0.341  -2.843  -9.971  1.00 88.97 203 A 1 
ATOM 1624 O OD1 . ASN A 1 203 ? -1.455  -2.422  -9.747  1.00 81.62 203 A 1 
ATOM 1625 N ND2 . ASN A 1 203 ? -0.123  -4.133  -9.944  1.00 79.74 203 A 1 
ATOM 1626 N N   . PRO A 1 204 ? 0.875   0.169   -7.087  1.00 97.41 204 A 1 
ATOM 1627 C CA  . PRO A 1 204 ? 1.177   0.078   -5.668  1.00 97.23 204 A 1 
ATOM 1628 C C   . PRO A 1 204 ? 0.163   -0.817  -4.947  1.00 96.79 204 A 1 
ATOM 1629 O O   . PRO A 1 204 ? -1.004  -0.896  -5.321  1.00 95.76 204 A 1 
ATOM 1630 C CB  . PRO A 1 204 ? 1.129   1.518   -5.153  1.00 97.14 204 A 1 
ATOM 1631 C CG  . PRO A 1 204 ? 0.047   2.145   -6.027  1.00 96.94 204 A 1 
ATOM 1632 C CD  . PRO A 1 204 ? 0.293   1.482   -7.381  1.00 97.68 204 A 1 
ATOM 1633 N N   . LYS A 1 205 ? 0.592   -1.433  -3.844  1.00 97.15 205 A 1 
ATOM 1634 C CA  . LYS A 1 205 ? -0.314  -2.174  -2.955  1.00 96.74 205 A 1 
ATOM 1635 C C   . LYS A 1 205 ? -1.107  -1.262  -2.018  1.00 97.54 205 A 1 
ATOM 1636 O O   . LYS A 1 205 ? -2.177  -1.637  -1.554  1.00 96.87 205 A 1 
ATOM 1637 C CB  . LYS A 1 205 ? 0.478   -3.185  -2.127  1.00 95.11 205 A 1 
ATOM 1638 C CG  . LYS A 1 205 ? 1.078   -4.301  -2.986  1.00 87.85 205 A 1 
ATOM 1639 C CD  . LYS A 1 205 ? 1.612   -5.386  -2.051  1.00 78.10 205 A 1 
ATOM 1640 C CE  . LYS A 1 205 ? 2.068   -6.602  -2.844  1.00 70.55 205 A 1 
ATOM 1641 N NZ  . LYS A 1 205 ? 2.272   -7.747  -1.920  1.00 59.97 205 A 1 
ATOM 1642 N N   . LEU A 1 206 ? -0.561  -0.087  -1.719  1.00 97.34 206 A 1 
ATOM 1643 C CA  . LEU A 1 206 ? -1.120  0.886   -0.790  1.00 97.98 206 A 1 
ATOM 1644 C C   . LEU A 1 206 ? -1.155  2.269   -1.445  1.00 98.32 206 A 1 
ATOM 1645 O O   . LEU A 1 206 ? -0.123  2.756   -1.906  1.00 97.99 206 A 1 
ATOM 1646 C CB  . LEU A 1 206 ? -0.266  0.869   0.493   1.00 97.93 206 A 1 
ATOM 1647 C CG  . LEU A 1 206 ? -0.643  1.929   1.544   1.00 97.75 206 A 1 
ATOM 1648 C CD1 . LEU A 1 206 ? -2.055  1.743   2.089   1.00 96.88 206 A 1 
ATOM 1649 C CD2 . LEU A 1 206 ? 0.340   1.848   2.715   1.00 96.86 206 A 1 
ATOM 1650 N N   . ILE A 1 207 ? -2.319  2.909   -1.433  1.00 98.51 207 A 1 
ATOM 1651 C CA  . ILE A 1 207 ? -2.479  4.322   -1.782  1.00 98.58 207 A 1 
ATOM 1652 C C   . ILE A 1 207 ? -2.774  5.106   -0.506  1.00 98.66 207 A 1 
ATOM 1653 O O   . ILE A 1 207 ? -3.686  4.778   0.252   1.00 98.53 207 A 1 
ATOM 1654 C CB  . ILE A 1 207 ? -3.548  4.522   -2.875  1.00 98.42 207 A 1 
ATOM 1655 C CG1 . ILE A 1 207 ? -3.067  3.894   -4.201  1.00 97.70 207 A 1 
ATOM 1656 C CG2 . ILE A 1 207 ? -3.848  6.022   -3.082  1.00 97.92 207 A 1 
ATOM 1657 C CD1 . ILE A 1 207 ? -4.166  3.793   -5.263  1.00 95.65 207 A 1 
ATOM 1658 N N   . LEU A 1 208 ? -1.997  6.160   -0.286  1.00 98.58 208 A 1 
ATOM 1659 C CA  . LEU A 1 208 ? -2.193  7.133   0.780   1.00 98.51 208 A 1 
ATOM 1660 C C   . LEU A 1 208 ? -2.663  8.451   0.165   1.00 98.37 208 A 1 
ATOM 1661 O O   . LEU A 1 208 ? -1.952  9.040   -0.651  1.00 97.89 208 A 1 
ATOM 1662 C CB  . LEU A 1 208 ? -0.890  7.298   1.569   1.00 98.46 208 A 1 
ATOM 1663 C CG  . LEU A 1 208 ? -0.381  6.008   2.235   1.00 98.26 208 A 1 
ATOM 1664 C CD1 . LEU A 1 208 ? 0.886   6.315   3.020   1.00 97.86 208 A 1 
ATOM 1665 C CD2 . LEU A 1 208 ? -1.390  5.399   3.210   1.00 97.66 208 A 1 
ATOM 1666 N N   . ALA A 1 209 ? -3.861  8.897   0.543   1.00 98.43 209 A 1 
ATOM 1667 C CA  . ALA A 1 209 ? -4.491  10.087  -0.015  1.00 98.32 209 A 1 
ATOM 1668 C C   . ALA A 1 209 ? -4.713  11.146  1.074   1.00 98.14 209 A 1 
ATOM 1669 O O   . ALA A 1 209 ? -5.435  10.904  2.041   1.00 97.62 209 A 1 
ATOM 1670 C CB  . ALA A 1 209 ? -5.781  9.662   -0.726  1.00 98.13 209 A 1 
ATOM 1671 N N   . ASP A 1 210 ? -4.087  12.316  0.927   1.00 98.13 210 A 1 
ATOM 1672 C CA  . ASP A 1 210 ? -4.262  13.461  1.835   1.00 98.08 210 A 1 
ATOM 1673 C C   . ASP A 1 210 ? -5.217  14.477  1.201   1.00 98.04 210 A 1 
ATOM 1674 O O   . ASP A 1 210 ? -4.837  15.168  0.249   1.00 97.14 210 A 1 
ATOM 1675 C CB  . ASP A 1 210 ? -2.899  14.094  2.188   1.00 97.65 210 A 1 
ATOM 1676 C CG  . ASP A 1 210 ? -2.928  14.989  3.445   1.00 96.67 210 A 1 
ATOM 1677 O OD1 . ASP A 1 210 ? -3.963  15.032  4.148   1.00 94.24 210 A 1 
ATOM 1678 O OD2 . ASP A 1 210 ? -1.866  15.559  3.795   1.00 93.36 210 A 1 
ATOM 1679 N N   . GLU A 1 211 ? -6.457  14.538  1.707   1.00 97.87 211 A 1 
ATOM 1680 C CA  . GLU A 1 211 ? -7.525  15.429  1.225   1.00 97.78 211 A 1 
ATOM 1681 C C   . GLU A 1 211 ? -7.647  15.449  -0.322  1.00 97.86 211 A 1 
ATOM 1682 O O   . GLU A 1 211 ? -7.558  16.512  -0.949  1.00 96.70 211 A 1 
ATOM 1683 C CB  . GLU A 1 211 ? -7.327  16.842  1.816   1.00 97.31 211 A 1 
ATOM 1684 C CG  . GLU A 1 211 ? -7.402  16.914  3.355   1.00 95.13 211 A 1 
ATOM 1685 C CD  . GLU A 1 211 ? -8.825  16.820  3.942   1.00 94.58 211 A 1 
ATOM 1686 O OE1 . GLU A 1 211 ? -8.951  16.925  5.192   1.00 86.42 211 A 1 
ATOM 1687 O OE2 . GLU A 1 211 ? -9.811  16.660  3.193   1.00 88.02 211 A 1 
ATOM 1688 N N   . PRO A 1 212 ? -7.844  14.292  -0.987  1.00 97.27 212 A 1 
ATOM 1689 C CA  . PRO A 1 212 ? -7.680  14.161  -2.444  1.00 97.05 212 A 1 
ATOM 1690 C C   . PRO A 1 212 ? -8.662  15.004  -3.273  1.00 96.82 212 A 1 
ATOM 1691 O O   . PRO A 1 212 ? -8.437  15.198  -4.469  1.00 95.14 212 A 1 
ATOM 1692 C CB  . PRO A 1 212 ? -7.856  12.663  -2.728  1.00 97.12 212 A 1 
ATOM 1693 C CG  . PRO A 1 212 ? -8.755  12.196  -1.582  1.00 97.25 212 A 1 
ATOM 1694 C CD  . PRO A 1 212 ? -8.249  13.021  -0.408  1.00 97.97 212 A 1 
ATOM 1695 N N   . THR A 1 213 ? -9.731  15.504  -2.670  1.00 96.60 213 A 1 
ATOM 1696 C CA  . THR A 1 213 ? -10.767 16.327  -3.316  1.00 96.35 213 A 1 
ATOM 1697 C C   . THR A 1 213 ? -10.763 17.783  -2.845  1.00 95.72 213 A 1 
ATOM 1698 O O   . THR A 1 213 ? -11.502 18.594  -3.392  1.00 93.17 213 A 1 
ATOM 1699 C CB  . THR A 1 213 ? -12.151 15.727  -3.050  1.00 96.09 213 A 1 
ATOM 1700 O OG1 . THR A 1 213 ? -12.349 15.803  -1.659  1.00 94.65 213 A 1 
ATOM 1701 C CG2 . THR A 1 213 ? -12.273 14.268  -3.500  1.00 94.55 213 A 1 
ATOM 1702 N N   . GLY A 1 214 ? -9.932  18.144  -1.847  1.00 96.23 214 A 1 
ATOM 1703 C CA  . GLY A 1 214 ? -10.049 19.414  -1.119  1.00 95.16 214 A 1 
ATOM 1704 C C   . GLY A 1 214 ? -9.853  20.682  -1.964  1.00 95.37 214 A 1 
ATOM 1705 O O   . GLY A 1 214 ? -10.320 21.751  -1.579  1.00 93.11 214 A 1 
ATOM 1706 N N   . ASN A 1 215 ? -9.206  20.582  -3.131  1.00 94.38 215 A 1 
ATOM 1707 C CA  . ASN A 1 215 ? -9.014  21.691  -4.078  1.00 95.03 215 A 1 
ATOM 1708 C C   . ASN A 1 215 ? -9.871  21.565  -5.352  1.00 95.60 215 A 1 
ATOM 1709 O O   . ASN A 1 215 ? -9.598  22.243  -6.349  1.00 92.70 215 A 1 
ATOM 1710 C CB  . ASN A 1 215 ? -7.515  21.816  -4.397  1.00 93.96 215 A 1 
ATOM 1711 C CG  . ASN A 1 215 ? -6.695  22.372  -3.248  1.00 91.63 215 A 1 
ATOM 1712 O OD1 . ASN A 1 215 ? -7.168  23.049  -2.353  1.00 84.87 215 A 1 
ATOM 1713 N ND2 . ASN A 1 215 ? -5.405  22.138  -3.264  1.00 83.28 215 A 1 
ATOM 1714 N N   . LEU A 1 216 ? -10.868 20.684  -5.356  1.00 94.55 216 A 1 
ATOM 1715 C CA  . LEU A 1 216 ? -11.672 20.366  -6.533  1.00 94.50 216 A 1 
ATOM 1716 C C   . LEU A 1 216 ? -13.124 20.820  -6.364  1.00 94.36 216 A 1 
ATOM 1717 O O   . LEU A 1 216 ? -13.669 20.866  -5.265  1.00 92.88 216 A 1 
ATOM 1718 C CB  . LEU A 1 216 ? -11.585 18.862  -6.833  1.00 94.54 216 A 1 
ATOM 1719 C CG  . LEU A 1 216 ? -10.158 18.331  -7.068  1.00 94.41 216 A 1 
ATOM 1720 C CD1 . LEU A 1 216 ? -10.238 16.838  -7.380  1.00 91.50 216 A 1 
ATOM 1721 C CD2 . LEU A 1 216 ? -9.451  19.024  -8.236  1.00 91.65 216 A 1 
ATOM 1722 N N   . ASP A 1 217 ? -13.776 21.116  -7.493  1.00 95.47 217 A 1 
ATOM 1723 C CA  . ASP A 1 217 ? -15.231 21.241  -7.519  1.00 95.12 217 A 1 
ATOM 1724 C C   . ASP A 1 217 ? -15.909 19.873  -7.311  1.00 95.48 217 A 1 
ATOM 1725 O O   . ASP A 1 217 ? -15.277 18.816  -7.407  1.00 94.60 217 A 1 
ATOM 1726 C CB  . ASP A 1 217 ? -15.680 21.934  -8.818  1.00 94.03 217 A 1 
ATOM 1727 C CG  . ASP A 1 217 ? -15.366 21.122  -10.071 1.00 93.19 217 A 1 
ATOM 1728 O OD1 . ASP A 1 217 ? -15.864 19.981  -10.187 1.00 89.33 217 A 1 
ATOM 1729 O OD2 . ASP A 1 217 ? -14.612 21.624  -10.930 1.00 89.77 217 A 1 
ATOM 1730 N N   . SER A 1 218 ? -17.212 19.883  -7.043  1.00 95.91 218 A 1 
ATOM 1731 C CA  . SER A 1 218 ? -17.974 18.666  -6.728  1.00 95.83 218 A 1 
ATOM 1732 C C   . SER A 1 218 ? -17.952 17.606  -7.834  1.00 95.99 218 A 1 
ATOM 1733 O O   . SER A 1 218 ? -17.990 16.415  -7.538  1.00 94.88 218 A 1 
ATOM 1734 C CB  . SER A 1 218 ? -19.424 19.041  -6.417  1.00 94.45 218 A 1 
ATOM 1735 O OG  . SER A 1 218 ? -20.015 19.756  -7.494  1.00 83.78 218 A 1 
ATOM 1736 N N   . LYS A 1 219 ? -17.884 18.023  -9.113  1.00 95.24 219 A 1 
ATOM 1737 C CA  . LYS A 1 219 ? -17.840 17.088  -10.241 1.00 94.79 219 A 1 
ATOM 1738 C C   . LYS A 1 219 ? -16.482 16.390  -10.313 1.00 95.14 219 A 1 
ATOM 1739 O O   . LYS A 1 219 ? -16.433 15.167  -10.322 1.00 93.70 219 A 1 
ATOM 1740 C CB  . LYS A 1 219 ? -18.182 17.826  -11.545 1.00 94.07 219 A 1 
ATOM 1741 C CG  . LYS A 1 219 ? -18.200 16.855  -12.729 1.00 87.31 219 A 1 
ATOM 1742 C CD  . LYS A 1 219 ? -18.376 17.590  -14.060 1.00 80.62 219 A 1 
ATOM 1743 C CE  . LYS A 1 219 ? -18.204 16.553  -15.165 1.00 73.11 219 A 1 
ATOM 1744 N NZ  . LYS A 1 219 ? -18.143 17.170  -16.508 1.00 64.62 219 A 1 
ATOM 1745 N N   . ASN A 1 220 ? -15.390 17.157  -10.316 1.00 95.21 220 A 1 
ATOM 1746 C CA  . ASN A 1 220 ? -14.035 16.615  -10.350 1.00 95.28 220 A 1 
ATOM 1747 C C   . ASN A 1 220 ? -13.716 15.818  -9.075  1.00 95.92 220 A 1 
ATOM 1748 O O   . ASN A 1 220 ? -13.077 14.774  -9.152  1.00 95.11 220 A 1 
ATOM 1749 C CB  . ASN A 1 220 ? -13.043 17.772  -10.557 1.00 94.94 220 A 1 
ATOM 1750 C CG  . ASN A 1 220 ? -13.075 18.340  -11.965 1.00 93.13 220 A 1 
ATOM 1751 O OD1 . ASN A 1 220 ? -12.952 17.634  -12.949 1.00 87.70 220 A 1 
ATOM 1752 N ND2 . ASN A 1 220 ? -13.202 19.631  -12.123 1.00 87.00 220 A 1 
ATOM 1753 N N   . GLY A 1 221 ? -14.194 16.268  -7.907  1.00 96.04 221 A 1 
ATOM 1754 C CA  . GLY A 1 221 ? -14.068 15.531  -6.649  1.00 95.94 221 A 1 
ATOM 1755 C C   . GLY A 1 221 ? -14.734 14.162  -6.709  1.00 96.24 221 A 1 
ATOM 1756 O O   . GLY A 1 221 ? -14.118 13.160  -6.353  1.00 96.01 221 A 1 
ATOM 1757 N N   . LYS A 1 222 ? -15.958 14.089  -7.251  1.00 96.57 222 A 1 
ATOM 1758 C CA  . LYS A 1 222 ? -16.647 12.809  -7.449  1.00 96.51 222 A 1 
ATOM 1759 C C   . LYS A 1 222 ? -15.854 11.867  -8.364  1.00 96.31 222 A 1 
ATOM 1760 O O   . LYS A 1 222 ? -15.661 10.713  -8.007  1.00 95.94 222 A 1 
ATOM 1761 C CB  . LYS A 1 222 ? -18.066 13.055  -7.972  1.00 96.28 222 A 1 
ATOM 1762 C CG  . LYS A 1 222 ? -18.805 11.717  -8.089  1.00 93.73 222 A 1 
ATOM 1763 C CD  . LYS A 1 222 ? -20.219 11.878  -8.648  1.00 89.81 222 A 1 
ATOM 1764 C CE  . LYS A 1 222 ? -20.744 10.454  -8.798  1.00 82.83 222 A 1 
ATOM 1765 N NZ  . LYS A 1 222 ? -22.060 10.408  -9.465  1.00 74.49 222 A 1 
ATOM 1766 N N   . GLU A 1 223 ? -15.362 12.360  -9.500  1.00 95.94 223 A 1 
ATOM 1767 C CA  . GLU A 1 223 ? -14.560 11.553  -10.430 1.00 95.25 223 A 1 
ATOM 1768 C C   . GLU A 1 223 ? -13.295 10.987  -9.761  1.00 95.60 223 A 1 
ATOM 1769 O O   . GLU A 1 223 ? -12.938 9.833   -9.979  1.00 94.82 223 A 1 
ATOM 1770 C CB  . GLU A 1 223 ? -14.172 12.401  -11.653 1.00 94.60 223 A 1 
ATOM 1771 C CG  . GLU A 1 223 ? -15.359 12.739  -12.576 1.00 88.59 223 A 1 
ATOM 1772 C CD  . GLU A 1 223 ? -15.003 13.727  -13.705 1.00 85.01 223 A 1 
ATOM 1773 O OE1 . GLU A 1 223 ? -15.943 14.196  -14.394 1.00 77.70 223 A 1 
ATOM 1774 O OE2 . GLU A 1 223 ? -13.803 14.007  -13.928 1.00 79.16 223 A 1 
ATOM 1775 N N   . VAL A 1 224 ? -12.627 11.769  -8.901  1.00 96.20 224 A 1 
ATOM 1776 C CA  . VAL A 1 224 ? -11.478 11.311  -8.106  1.00 96.34 224 A 1 
ATOM 1777 C C   . VAL A 1 224 ? -11.870 10.197  -7.137  1.00 96.78 224 A 1 
ATOM 1778 O O   . VAL A 1 224 ? -11.163 9.191   -7.045  1.00 96.60 224 A 1 
ATOM 1779 C CB  . VAL A 1 224 ? -10.847 12.505  -7.366  1.00 95.77 224 A 1 
ATOM 1780 C CG1 . VAL A 1 224 ? -9.885  12.093  -6.245  1.00 94.43 224 A 1 
ATOM 1781 C CG2 . VAL A 1 224 ? -10.088 13.387  -8.363  1.00 94.46 224 A 1 
ATOM 1782 N N   . MET A 1 225 ? -12.985 10.346  -6.427  1.00 96.90 225 A 1 
ATOM 1783 C CA  . MET A 1 225 ? -13.460 9.330   -5.481  1.00 96.98 225 A 1 
ATOM 1784 C C   . MET A 1 225 ? -13.902 8.042   -6.189  1.00 96.80 225 A 1 
ATOM 1785 O O   . MET A 1 225 ? -13.613 6.948   -5.695  1.00 96.96 225 A 1 
ATOM 1786 C CB  . MET A 1 225 ? -14.595 9.905   -4.630  1.00 97.07 225 A 1 
ATOM 1787 C CG  . MET A 1 225 ? -14.116 11.020  -3.681  1.00 96.88 225 A 1 
ATOM 1788 S SD  . MET A 1 225 ? -12.710 10.618  -2.598  1.00 97.35 225 A 1 
ATOM 1789 C CE  . MET A 1 225 ? -13.383 9.197   -1.712  1.00 94.11 225 A 1 
ATOM 1790 N N   . ASP A 1 226 ? -14.527 8.156   -7.365  1.00 96.94 226 A 1 
ATOM 1791 C CA  . ASP A 1 226 ? -14.899 7.012   -8.200  1.00 96.44 226 A 1 
ATOM 1792 C C   . ASP A 1 226 ? -13.640 6.245   -8.663  1.00 96.37 226 A 1 
ATOM 1793 O O   . ASP A 1 226 ? -13.584 5.022   -8.531  1.00 96.07 226 A 1 
ATOM 1794 C CB  . ASP A 1 226 ? -15.765 7.485   -9.390  1.00 96.24 226 A 1 
ATOM 1795 C CG  . ASP A 1 226 ? -17.183 7.982   -9.022  1.00 95.43 226 A 1 
ATOM 1796 O OD1 . ASP A 1 226 ? -17.697 7.629   -7.937  1.00 92.78 226 A 1 
ATOM 1797 O OD2 . ASP A 1 226 ? -17.808 8.690   -9.852  1.00 93.10 226 A 1 
ATOM 1798 N N   . LEU A 1 227 ? -12.572 6.952   -9.078  1.00 96.54 227 A 1 
ATOM 1799 C CA  . LEU A 1 227 ? -11.285 6.341   -9.444  1.00 96.20 227 A 1 
ATOM 1800 C C   . LEU A 1 227 ? -10.618 5.617   -8.268  1.00 96.88 227 A 1 
ATOM 1801 O O   . LEU A 1 227 ? -10.114 4.504   -8.430  1.00 96.43 227 A 1 
ATOM 1802 C CB  . LEU A 1 227 ? -10.325 7.417   -9.984  1.00 95.61 227 A 1 
ATOM 1803 C CG  . LEU A 1 227 ? -10.642 7.935   -11.398 1.00 89.61 227 A 1 
ATOM 1804 C CD1 . LEU A 1 227 ? -9.752  9.144   -11.702 1.00 85.70 227 A 1 
ATOM 1805 C CD2 . LEU A 1 227 ? -10.397 6.871   -12.462 1.00 87.71 227 A 1 
ATOM 1806 N N   . LEU A 1 228 ? -10.603 6.221   -7.070  1.00 96.30 228 A 1 
ATOM 1807 C CA  . LEU A 1 228 ? -10.068 5.561   -5.873  1.00 96.34 228 A 1 
ATOM 1808 C C   . LEU A 1 228 ? -10.884 4.307   -5.524  1.00 96.47 228 A 1 
ATOM 1809 O O   . LEU A 1 228 ? -10.312 3.272   -5.187  1.00 96.63 228 A 1 
ATOM 1810 C CB  . LEU A 1 228 ? -10.035 6.551   -4.695  1.00 96.74 228 A 1 
ATOM 1811 C CG  . LEU A 1 228 ? -8.994  7.684   -4.819  1.00 96.56 228 A 1 
ATOM 1812 C CD1 . LEU A 1 228 ? -9.149  8.646   -3.642  1.00 95.74 228 A 1 
ATOM 1813 C CD2 . LEU A 1 228 ? -7.552  7.167   -4.814  1.00 95.55 228 A 1 
ATOM 1814 N N   . THR A 1 229 ? -12.203 4.376   -5.664  1.00 95.77 229 A 1 
ATOM 1815 C CA  . THR A 1 229 ? -13.095 3.233   -5.421  1.00 95.24 229 A 1 
ATOM 1816 C C   . THR A 1 229 ? -12.834 2.095   -6.411  1.00 95.16 229 A 1 
ATOM 1817 O O   . THR A 1 229 ? -12.760 0.938   -6.003  1.00 95.04 229 A 1 
ATOM 1818 C CB  . THR A 1 229 ? -14.565 3.670   -5.491  1.00 94.76 229 A 1 
ATOM 1819 O OG1 . THR A 1 229 ? -14.803 4.709   -4.567  1.00 92.93 229 A 1 
ATOM 1820 C CG2 . THR A 1 229 ? -15.524 2.539   -5.126  1.00 92.41 229 A 1 
ATOM 1821 N N   . GLU A 1 230 ? -12.623 2.405   -7.692  1.00 96.91 230 A 1 
ATOM 1822 C CA  . GLU A 1 230 ? -12.254 1.423   -8.720  1.00 96.13 230 A 1 
ATOM 1823 C C   . GLU A 1 230 ? -10.910 0.745   -8.400  1.00 96.18 230 A 1 
ATOM 1824 O O   . GLU A 1 230 ? -10.814 -0.481  -8.396  1.00 95.35 230 A 1 
ATOM 1825 C CB  . GLU A 1 230 ? -12.203 2.125   -10.085 1.00 95.37 230 A 1 
ATOM 1826 C CG  . GLU A 1 230 ? -12.081 1.138   -11.256 1.00 87.25 230 A 1 
ATOM 1827 C CD  . GLU A 1 230 ? -11.684 1.842   -12.565 1.00 85.07 230 A 1 
ATOM 1828 O OE1 . GLU A 1 230 ? -10.839 1.256   -13.288 1.00 77.12 230 A 1 
ATOM 1829 O OE2 . GLU A 1 230 ? -12.134 2.978   -12.807 1.00 79.44 230 A 1 
ATOM 1830 N N   . LEU A 1 231 ? -9.890  1.532   -8.025  1.00 96.49 231 A 1 
ATOM 1831 C CA  . LEU A 1 231 ? -8.582  1.005   -7.620  1.00 96.22 231 A 1 
ATOM 1832 C C   . LEU A 1 231 ? -8.677  0.092   -6.391  1.00 96.55 231 A 1 
ATOM 1833 O O   . LEU A 1 231 ? -7.961  -0.908  -6.303  1.00 96.18 231 A 1 
ATOM 1834 C CB  . LEU A 1 231 ? -7.643  2.185   -7.329  1.00 96.34 231 A 1 
ATOM 1835 C CG  . LEU A 1 231 ? -7.216  2.960   -8.585  1.00 95.83 231 A 1 
ATOM 1836 C CD1 . LEU A 1 231 ? -6.619  4.306   -8.167  1.00 94.17 231 A 1 
ATOM 1837 C CD2 . LEU A 1 231 ? -6.169  2.184   -9.393  1.00 94.55 231 A 1 
ATOM 1838 N N   . ASN A 1 232 ? -9.553  0.418   -5.445  1.00 95.32 232 A 1 
ATOM 1839 C CA  . ASN A 1 232 ? -9.811  -0.442  -4.295  1.00 94.99 232 A 1 
ATOM 1840 C C   . ASN A 1 232 ? -10.536 -1.735  -4.697  1.00 94.38 232 A 1 
ATOM 1841 O O   . ASN A 1 232 ? -10.185 -2.807  -4.198  1.00 94.40 232 A 1 
ATOM 1842 C CB  . ASN A 1 232 ? -10.594 0.344   -3.239  1.00 95.34 232 A 1 
ATOM 1843 C CG  . ASN A 1 232 ? -10.882 -0.506  -2.015  1.00 94.70 232 A 1 
ATOM 1844 O OD1 . ASN A 1 232 ? -12.022 -0.805  -1.695  1.00 88.83 232 A 1 
ATOM 1845 N ND2 . ASN A 1 232 ? -9.864  -0.937  -1.319  1.00 90.97 232 A 1 
ATOM 1846 N N   . ALA A 1 233 ? -11.495 -1.668  -5.624  1.00 94.79 233 A 1 
ATOM 1847 C CA  . ALA A 1 233 ? -12.175 -2.847  -6.158  1.00 93.90 233 A 1 
ATOM 1848 C C   . ALA A 1 233 ? -11.205 -3.806  -6.876  1.00 92.81 233 A 1 
ATOM 1849 O O   . ALA A 1 233 ? -11.378 -5.021  -6.796  1.00 91.15 233 A 1 
ATOM 1850 C CB  . ALA A 1 233 ? -13.312 -2.386  -7.080  1.00 93.95 233 A 1 
ATOM 1851 N N   . ASP A 1 234 ? -10.137 -3.269  -7.485  1.00 95.87 234 A 1 
ATOM 1852 C CA  . ASP A 1 234 ? -9.035  -4.046  -8.067  1.00 94.81 234 A 1 
ATOM 1853 C C   . ASP A 1 234 ? -8.094  -4.672  -7.011  1.00 94.82 234 A 1 
ATOM 1854 O O   . ASP A 1 234 ? -7.147  -5.380  -7.359  1.00 92.85 234 A 1 
ATOM 1855 C CB  . ASP A 1 234 ? -8.240  -3.165  -9.043  1.00 93.79 234 A 1 
ATOM 1856 C CG  . ASP A 1 234 ? -8.980  -2.775  -10.327 1.00 90.64 234 A 1 
ATOM 1857 O OD1 . ASP A 1 234 ? -9.989  -3.422  -10.678 1.00 87.30 234 A 1 
ATOM 1858 O OD2 . ASP A 1 234 ? -8.451  -1.865  -11.014 1.00 87.12 234 A 1 
ATOM 1859 N N   . GLY A 1 235 ? -8.335  -4.425  -5.717  1.00 94.01 235 A 1 
ATOM 1860 C CA  . GLY A 1 235 ? -7.587  -5.010  -4.596  1.00 93.47 235 A 1 
ATOM 1861 C C   . GLY A 1 235 ? -6.536  -4.093  -3.963  1.00 94.55 235 A 1 
ATOM 1862 O O   . GLY A 1 235 ? -5.820  -4.526  -3.061  1.00 93.62 235 A 1 
ATOM 1863 N N   . THR A 1 236 ? -6.419  -2.830  -4.391  1.00 96.40 236 A 1 
ATOM 1864 C CA  . THR A 1 236 ? -5.488  -1.873  -3.770  1.00 97.16 236 A 1 
ATOM 1865 C C   . THR A 1 236 ? -5.998  -1.440  -2.392  1.00 97.55 236 A 1 
ATOM 1866 O O   . THR A 1 236 ? -7.155  -1.053  -2.241  1.00 97.23 236 A 1 
ATOM 1867 C CB  . THR A 1 236 ? -5.265  -0.643  -4.659  1.00 96.96 236 A 1 
ATOM 1868 O OG1 . THR A 1 236 ? -4.871  -1.040  -5.955  1.00 93.90 236 A 1 
ATOM 1869 C CG2 . THR A 1 236 ? -4.148  0.263   -4.135  1.00 94.25 236 A 1 
ATOM 1870 N N   . THR A 1 237 ? -5.129  -1.448  -1.381  1.00 97.25 237 A 1 
ATOM 1871 C CA  . THR A 1 237 ? -5.440  -0.873  -0.062  1.00 97.81 237 A 1 
ATOM 1872 C C   . THR A 1 237 ? -5.407  0.650   -0.148  1.00 98.26 237 A 1 
ATOM 1873 O O   . THR A 1 237 ? -4.448  1.212   -0.672  1.00 98.03 237 A 1 
ATOM 1874 C CB  . THR A 1 237 ? -4.443  -1.330  1.005   1.00 97.38 237 A 1 
ATOM 1875 O OG1 . THR A 1 237 ? -4.268  -2.724  0.966   1.00 96.11 237 A 1 
ATOM 1876 C CG2 . THR A 1 237 ? -4.888  -0.958  2.420   1.00 96.39 237 A 1 
ATOM 1877 N N   . ILE A 1 238 ? -6.421  1.330   0.386   1.00 97.02 238 A 1 
ATOM 1878 C CA  . ILE A 1 238 ? -6.498  2.793   0.365   1.00 97.38 238 A 1 
ATOM 1879 C C   . ILE A 1 238 ? -6.685  3.328   1.781   1.00 97.44 238 A 1 
ATOM 1880 O O   . ILE A 1 238 ? -7.604  2.934   2.495   1.00 97.30 238 A 1 
ATOM 1881 C CB  . ILE A 1 238 ? -7.582  3.303   -0.608  1.00 97.31 238 A 1 
ATOM 1882 C CG1 . ILE A 1 238 ? -7.340  2.705   -2.016  1.00 96.01 238 A 1 
ATOM 1883 C CG2 . ILE A 1 238 ? -7.582  4.848   -0.635  1.00 97.01 238 A 1 
ATOM 1884 C CD1 . ILE A 1 238 ? -8.216  3.274   -3.124  1.00 93.85 238 A 1 
ATOM 1885 N N   . VAL A 1 239 ? -5.815  4.269   2.167   1.00 97.24 239 A 1 
ATOM 1886 C CA  . VAL A 1 239 ? -5.980  5.073   3.379   1.00 97.41 239 A 1 
ATOM 1887 C C   . VAL A 1 239 ? -6.090  6.531   2.964   1.00 97.54 239 A 1 
ATOM 1888 O O   . VAL A 1 239 ? -5.137  7.114   2.448   1.00 97.35 239 A 1 
ATOM 1889 C CB  . VAL A 1 239 ? -4.839  4.867   4.387   1.00 97.17 239 A 1 
ATOM 1890 C CG1 . VAL A 1 239 ? -5.134  5.607   5.698   1.00 96.67 239 A 1 
ATOM 1891 C CG2 . VAL A 1 239 ? -4.631  3.383   4.705   1.00 96.75 239 A 1 
ATOM 1892 N N   . MET A 1 240 ? -7.257  7.110   3.195   1.00 96.95 240 A 1 
ATOM 1893 C CA  . MET A 1 240 ? -7.544  8.508   2.906   1.00 96.54 240 A 1 
ATOM 1894 C C   . MET A 1 240 ? -7.688  9.284   4.207   1.00 96.33 240 A 1 
ATOM 1895 O O   . MET A 1 240 ? -8.432  8.867   5.088   1.00 96.26 240 A 1 
ATOM 1896 C CB  . MET A 1 240 ? -8.813  8.580   2.051   1.00 96.04 240 A 1 
ATOM 1897 C CG  . MET A 1 240 ? -9.209  10.022  1.708   1.00 95.68 240 A 1 
ATOM 1898 S SD  . MET A 1 240 ? -10.654 10.143  0.628   1.00 94.34 240 A 1 
ATOM 1899 C CE  . MET A 1 240 ? -11.950 9.515   1.727   1.00 91.55 240 A 1 
ATOM 1900 N N   . VAL A 1 241 ? -7.025  10.425  4.334   1.00 97.99 241 A 1 
ATOM 1901 C CA  . VAL A 1 241 ? -7.336  11.392  5.390   1.00 97.79 241 A 1 
ATOM 1902 C C   . VAL A 1 241 ? -8.226  12.492  4.820   1.00 97.63 241 A 1 
ATOM 1903 O O   . VAL A 1 241 ? -7.975  12.982  3.721   1.00 97.06 241 A 1 
ATOM 1904 C CB  . VAL A 1 241 ? -6.097  11.943  6.123   1.00 96.93 241 A 1 
ATOM 1905 C CG1 . VAL A 1 241 ? -5.267  10.802  6.730   1.00 94.32 241 A 1 
ATOM 1906 C CG2 . VAL A 1 241 ? -5.179  12.796  5.265   1.00 94.75 241 A 1 
ATOM 1907 N N   . THR A 1 242 ? -9.288  12.846  5.539   1.00 96.32 242 A 1 
ATOM 1908 C CA  . THR A 1 242 ? -10.219 13.894  5.099   1.00 96.00 242 A 1 
ATOM 1909 C C   . THR A 1 242 ? -10.984 14.495  6.275   1.00 95.71 242 A 1 
ATOM 1910 O O   . THR A 1 242 ? -11.170 13.861  7.317   1.00 95.48 242 A 1 
ATOM 1911 C CB  . THR A 1 242 ? -11.175 13.369  4.011   1.00 95.75 242 A 1 
ATOM 1912 O OG1 . THR A 1 242 ? -11.920 14.444  3.484   1.00 94.89 242 A 1 
ATOM 1913 C CG2 . THR A 1 242 ? -12.150 12.299  4.504   1.00 95.07 242 A 1 
ATOM 1914 N N   . HIS A 1 243 ? -11.439 15.736  6.104   1.00 96.34 243 A 1 
ATOM 1915 C CA  . HIS A 1 243 ? -12.438 16.362  6.975   1.00 95.48 243 A 1 
ATOM 1916 C C   . HIS A 1 243 ? -13.853 16.329  6.365   1.00 95.63 243 A 1 
ATOM 1917 O O   . HIS A 1 243 ? -14.816 16.727  7.016   1.00 94.55 243 A 1 
ATOM 1918 C CB  . HIS A 1 243 ? -11.986 17.793  7.310   1.00 94.64 243 A 1 
ATOM 1919 C CG  . HIS A 1 243 ? -11.951 18.699  6.104   1.00 94.08 243 A 1 
ATOM 1920 N ND1 . HIS A 1 243 ? -10.962 18.738  5.151   1.00 86.22 243 A 1 
ATOM 1921 C CD2 . HIS A 1 243 ? -12.900 19.609  5.736   1.00 88.61 243 A 1 
ATOM 1922 C CE1 . HIS A 1 243 ? -11.314 19.643  4.224   1.00 88.44 243 A 1 
ATOM 1923 N NE2 . HIS A 1 243 ? -12.485 20.209  4.540   1.00 89.85 243 A 1 
ATOM 1924 N N   . SER A 1 244 ? -13.998 15.833  5.129   1.00 95.15 244 A 1 
ATOM 1925 C CA  . SER A 1 244 ? -15.271 15.729  4.413   1.00 94.96 244 A 1 
ATOM 1926 C C   . SER A 1 244 ? -16.000 14.435  4.780   1.00 95.13 244 A 1 
ATOM 1927 O O   . SER A 1 244 ? -15.565 13.335  4.439   1.00 95.27 244 A 1 
ATOM 1928 C CB  . SER A 1 244 ? -15.009 15.806  2.909   1.00 95.14 244 A 1 
ATOM 1929 O OG  . SER A 1 244 ? -16.174 15.526  2.157   1.00 94.20 244 A 1 
ATOM 1930 N N   . GLN A 1 245 ? -17.168 14.568  5.422   1.00 93.18 245 A 1 
ATOM 1931 C CA  . GLN A 1 245 ? -18.046 13.424  5.701   1.00 92.45 245 A 1 
ATOM 1932 C C   . GLN A 1 245 ? -18.531 12.742  4.416   1.00 93.12 245 A 1 
ATOM 1933 O O   . GLN A 1 245 ? -18.755 11.531  4.395   1.00 92.67 245 A 1 
ATOM 1934 C CB  . GLN A 1 245 ? -19.249 13.908  6.531   1.00 90.56 245 A 1 
ATOM 1935 C CG  . GLN A 1 245 ? -20.111 12.752  7.085   1.00 80.51 245 A 1 
ATOM 1936 C CD  . GLN A 1 245 ? -19.379 11.896  8.119   1.00 78.01 245 A 1 
ATOM 1937 O OE1 . GLN A 1 245 ? -18.506 12.360  8.823   1.00 69.23 245 A 1 
ATOM 1938 N NE2 . GLN A 1 245 ? -19.699 10.631  8.257   1.00 66.96 245 A 1 
ATOM 1939 N N   . HIS A 1 246 ? -18.703 13.516  3.338   1.00 94.56 246 A 1 
ATOM 1940 C CA  . HIS A 1 246 ? -19.109 12.990  2.040   1.00 94.17 246 A 1 
ATOM 1941 C C   . HIS A 1 246 ? -18.052 12.035  1.478   1.00 94.78 246 A 1 
ATOM 1942 O O   . HIS A 1 246 ? -18.379 10.903  1.133   1.00 94.74 246 A 1 
ATOM 1943 C CB  . HIS A 1 246 ? -19.380 14.151  1.078   1.00 93.94 246 A 1 
ATOM 1944 C CG  . HIS A 1 246 ? -19.797 13.678  -0.293  1.00 91.46 246 A 1 
ATOM 1945 N ND1 . HIS A 1 246 ? -20.995 13.076  -0.604  1.00 79.31 246 A 1 
ATOM 1946 C CD2 . HIS A 1 246 ? -19.059 13.724  -1.441  1.00 81.54 246 A 1 
ATOM 1947 C CE1 . HIS A 1 246 ? -20.978 12.765  -1.909  1.00 83.23 246 A 1 
ATOM 1948 N NE2 . HIS A 1 246 ? -19.816 13.145  -2.463  1.00 84.30 246 A 1 
ATOM 1949 N N   . ASP A 1 247 ? -16.777 12.464  1.461   1.00 94.27 247 A 1 
ATOM 1950 C CA  . ASP A 1 247 ? -15.682 11.646  0.928   1.00 94.64 247 A 1 
ATOM 1951 C C   . ASP A 1 247 ? -15.411 10.427  1.811   1.00 95.40 247 A 1 
ATOM 1952 O O   . ASP A 1 247 ? -15.210 9.327   1.303   1.00 95.96 247 A 1 
ATOM 1953 C CB  . ASP A 1 247 ? -14.410 12.489  0.809   1.00 95.00 247 A 1 
ATOM 1954 C CG  . ASP A 1 247 ? -14.551 13.688  -0.123  1.00 94.73 247 A 1 
ATOM 1955 O OD1 . ASP A 1 247 ? -15.476 13.722  -0.962  1.00 92.58 247 A 1 
ATOM 1956 O OD2 . ASP A 1 247 ? -13.737 14.613  0.045   1.00 92.69 247 A 1 
ATOM 1957 N N   . ALA A 1 248 ? -15.483 10.593  3.138   1.00 93.35 248 A 1 
ATOM 1958 C CA  . ALA A 1 248 ? -15.358 9.474   4.067   1.00 92.49 248 A 1 
ATOM 1959 C C   . ALA A 1 248 ? -16.427 8.394   3.830   1.00 92.44 248 A 1 
ATOM 1960 O O   . ALA A 1 248 ? -16.161 7.217   4.053   1.00 92.24 248 A 1 
ATOM 1961 C CB  . ALA A 1 248 ? -15.417 10.016  5.494   1.00 91.75 248 A 1 
ATOM 1962 N N   . GLY A 1 249 ? -17.604 8.773   3.322   1.00 92.63 249 A 1 
ATOM 1963 C CA  . GLY A 1 249 ? -18.678 7.846   2.960   1.00 91.37 249 A 1 
ATOM 1964 C C   . GLY A 1 249 ? -18.324 6.843   1.852   1.00 91.80 249 A 1 
ATOM 1965 O O   . GLY A 1 249 ? -18.995 5.817   1.744   1.00 91.12 249 A 1 
ATOM 1966 N N   . TYR A 1 250 ? -17.278 7.091   1.058   1.00 93.65 250 A 1 
ATOM 1967 C CA  . TYR A 1 250 ? -16.765 6.132   0.064   1.00 93.04 250 A 1 
ATOM 1968 C C   . TYR A 1 250 ? -15.937 5.006   0.698   1.00 92.81 250 A 1 
ATOM 1969 O O   . TYR A 1 250 ? -15.750 3.949   0.090   1.00 91.76 250 A 1 
ATOM 1970 C CB  . TYR A 1 250 ? -15.924 6.871   -0.982  1.00 93.29 250 A 1 
ATOM 1971 C CG  . TYR A 1 250 ? -16.723 7.711   -1.960  1.00 93.97 250 A 1 
ATOM 1972 C CD1 . TYR A 1 250 ? -16.974 7.222   -3.258  1.00 91.49 250 A 1 
ATOM 1973 C CD2 . TYR A 1 250 ? -17.206 8.977   -1.589  1.00 92.05 250 A 1 
ATOM 1974 C CE1 . TYR A 1 250 ? -17.699 7.999   -4.180  1.00 91.72 250 A 1 
ATOM 1975 C CE2 . TYR A 1 250 ? -17.942 9.757   -2.504  1.00 92.62 250 A 1 
ATOM 1976 C CZ  . TYR A 1 250 ? -18.184 9.268   -3.805  1.00 93.46 250 A 1 
ATOM 1977 O OH  . TYR A 1 250 ? -18.884 10.021  -4.696  1.00 93.03 250 A 1 
ATOM 1978 N N   . ALA A 1 251 ? -15.416 5.217   1.912   1.00 93.03 251 A 1 
ATOM 1979 C CA  . ALA A 1 251 ? -14.618 4.225   2.610   1.00 91.93 251 A 1 
ATOM 1980 C C   . ALA A 1 251 ? -15.507 3.178   3.295   1.00 90.14 251 A 1 
ATOM 1981 O O   . ALA A 1 251 ? -16.561 3.477   3.847   1.00 87.79 251 A 1 
ATOM 1982 C CB  . ALA A 1 251 ? -13.690 4.930   3.599   1.00 91.65 251 A 1 
ATOM 1983 N N   . ARG A 1 252 ? -15.026 1.945   3.336   1.00 92.29 252 A 1 
ATOM 1984 C CA  . ARG A 1 252 ? -15.695 0.852   4.053   1.00 89.87 252 A 1 
ATOM 1985 C C   . ARG A 1 252 ? -15.677 1.051   5.566   1.00 88.58 252 A 1 
ATOM 1986 O O   . ARG A 1 252 ? -16.568 0.565   6.262   1.00 83.22 252 A 1 
ATOM 1987 C CB  . ARG A 1 252 ? -15.018 -0.467  3.656   1.00 87.18 252 A 1 
ATOM 1988 C CG  . ARG A 1 252 ? -15.712 -1.676  4.281   1.00 75.17 252 A 1 
ATOM 1989 C CD  . ARG A 1 252 ? -15.047 -2.958  3.799   1.00 71.45 252 A 1 
ATOM 1990 N NE  . ARG A 1 252 ? -15.699 -4.140  4.395   1.00 63.54 252 A 1 
ATOM 1991 C CZ  . ARG A 1 252 ? -15.378 -5.397  4.163   1.00 56.54 252 A 1 
ATOM 1992 N NH1 . ARG A 1 252 ? -14.398 -5.714  3.360   1.00 53.12 252 A 1 
ATOM 1993 N NH2 . ARG A 1 252 ? -16.042 -6.364  4.733   1.00 49.16 252 A 1 
ATOM 1994 N N   . ARG A 1 253 ? -14.632 1.714   6.083   1.00 91.70 253 A 1 
ATOM 1995 C CA  . ARG A 1 253 ? -14.457 2.003   7.508   1.00 92.08 253 A 1 
ATOM 1996 C C   . ARG A 1 253 ? -13.944 3.423   7.698   1.00 93.11 253 A 1 
ATOM 1997 O O   . ARG A 1 253 ? -13.044 3.866   6.991   1.00 93.10 253 A 1 
ATOM 1998 C CB  . ARG A 1 253 ? -13.522 0.944   8.121   1.00 90.82 253 A 1 
ATOM 1999 C CG  . ARG A 1 253 ? -13.303 1.148   9.633   1.00 88.41 253 A 1 
ATOM 2000 C CD  . ARG A 1 253 ? -12.641 -0.052  10.303  1.00 88.38 253 A 1 
ATOM 2001 N NE  . ARG A 1 253 ? -11.350 -0.398  9.694   1.00 86.59 253 A 1 
ATOM 2002 C CZ  . ARG A 1 253 ? -10.201 -0.681  10.281  1.00 88.43 253 A 1 
ATOM 2003 N NH1 . ARG A 1 253 ? -10.034 -0.659  11.568  1.00 83.07 253 A 1 
ATOM 2004 N NH2 . ARG A 1 253 ? -9.180  -1.017  9.557   1.00 80.41 253 A 1 
ATOM 2005 N N   . ILE A 1 254 ? -14.515 4.102   8.684   1.00 93.80 254 A 1 
ATOM 2006 C CA  . ILE A 1 254 ? -14.110 5.444   9.105   1.00 93.83 254 A 1 
ATOM 2007 C C   . ILE A 1 254 ? -13.451 5.333   10.480  1.00 93.64 254 A 1 
ATOM 2008 O O   . ILE A 1 254 ? -13.984 4.690   11.385  1.00 92.63 254 A 1 
ATOM 2009 C CB  . ILE A 1 254 ? -15.303 6.425   9.087   1.00 93.42 254 A 1 
ATOM 2010 C CG1 . ILE A 1 254 ? -15.971 6.454   7.690   1.00 92.38 254 A 1 
ATOM 2011 C CG2 . ILE A 1 254 ? -14.822 7.827   9.502   1.00 92.00 254 A 1 
ATOM 2012 C CD1 . ILE A 1 254 ? -17.240 7.308   7.610   1.00 89.93 254 A 1 
ATOM 2013 N N   . ILE A 1 255 ? -12.279 5.941   10.626  1.00 94.32 255 A 1 
ATOM 2014 C CA  . ILE A 1 255 ? -11.523 6.039   11.871  1.00 93.95 255 A 1 
ATOM 2015 C C   . ILE A 1 255 ? -11.462 7.513   12.252  1.00 94.20 255 A 1 
ATOM 2016 O O   . ILE A 1 255 ? -10.965 8.328   11.478  1.00 93.86 255 A 1 
ATOM 2017 C CB  . ILE A 1 255 ? -10.112 5.438   11.691  1.00 93.20 255 A 1 
ATOM 2018 C CG1 . ILE A 1 255 ? -10.191 3.939   11.323  1.00 91.33 255 A 1 
ATOM 2019 C CG2 . ILE A 1 255 ? -9.293  5.642   12.975  1.00 91.09 255 A 1 
ATOM 2020 C CD1 . ILE A 1 255 ? -8.825  3.289   11.058  1.00 89.07 255 A 1 
ATOM 2021 N N   . ASN A 1 256 ? -11.928 7.852   13.462  1.00 94.85 256 A 1 
ATOM 2022 C CA  . ASN A 1 256 ? -11.871 9.230   13.939  1.00 94.73 256 A 1 
ATOM 2023 C C   . ASN A 1 256 ? -10.592 9.467   14.745  1.00 94.96 256 A 1 
ATOM 2024 O O   . ASN A 1 256 ? -10.271 8.721   15.670  1.00 94.61 256 A 1 
ATOM 2025 C CB  . ASN A 1 256 ? -13.156 9.564   14.699  1.00 94.26 256 A 1 
ATOM 2026 C CG  . ASN A 1 256 ? -14.347 9.559   13.760  1.00 92.76 256 A 1 
ATOM 2027 O OD1 . ASN A 1 256 ? -14.383 10.280  12.776  1.00 86.16 256 A 1 
ATOM 2028 N ND2 . ASN A 1 256 ? -15.323 8.723   14.007  1.00 86.55 256 A 1 
ATOM 2029 N N   . LEU A 1 257 ? -9.856  10.509  14.380  1.00 95.38 257 A 1 
ATOM 2030 C CA  . LEU A 1 257 ? -8.652  10.981  15.058  1.00 95.53 257 A 1 
ATOM 2031 C C   . LEU A 1 257 ? -8.953  12.325  15.726  1.00 95.24 257 A 1 
ATOM 2032 O O   . LEU A 1 257 ? -9.360  13.283  15.065  1.00 94.56 257 A 1 
ATOM 2033 C CB  . LEU A 1 257 ? -7.505  11.072  14.035  1.00 95.93 257 A 1 
ATOM 2034 C CG  . LEU A 1 257 ? -6.119  11.315  14.661  1.00 95.89 257 A 1 
ATOM 2035 C CD1 . LEU A 1 257 ? -5.568  10.059  15.335  1.00 95.00 257 A 1 
ATOM 2036 C CD2 . LEU A 1 257 ? -5.124  11.723  13.576  1.00 95.02 257 A 1 
ATOM 2037 N N   . PHE A 1 258 ? -8.716  12.406  17.034  1.00 95.53 258 A 1 
ATOM 2038 C CA  . PHE A 1 258 ? -8.896  13.622  17.817  1.00 94.90 258 A 1 
ATOM 2039 C C   . PHE A 1 258 ? -7.680  13.828  18.721  1.00 95.16 258 A 1 
ATOM 2040 O O   . PHE A 1 258 ? -7.294  12.916  19.443  1.00 94.14 258 A 1 
ATOM 2041 C CB  . PHE A 1 258 ? -10.205 13.531  18.613  1.00 93.50 258 A 1 
ATOM 2042 C CG  . PHE A 1 258 ? -10.588 14.841  19.264  1.00 86.66 258 A 1 
ATOM 2043 C CD1 . PHE A 1 258 ? -10.208 15.116  20.590  1.00 81.23 258 A 1 
ATOM 2044 C CD2 . PHE A 1 258 ? -11.293 15.808  18.527  1.00 81.51 258 A 1 
ATOM 2045 C CE1 . PHE A 1 258 ? -10.523 16.355  21.172  1.00 76.65 258 A 1 
ATOM 2046 C CE2 . PHE A 1 258 ? -11.609 17.049  19.106  1.00 74.77 258 A 1 
ATOM 2047 C CZ  . PHE A 1 258 ? -11.219 17.323  20.428  1.00 77.29 258 A 1 
ATOM 2048 N N   . ASP A 1 259 ? -7.036  14.984  18.651  1.00 96.22 259 A 1 
ATOM 2049 C CA  . ASP A 1 259 ? -5.837  15.345  19.427  1.00 96.23 259 A 1 
ATOM 2050 C C   . ASP A 1 259 ? -4.762  14.242  19.477  1.00 96.75 259 A 1 
ATOM 2051 O O   . ASP A 1 259 ? -4.215  13.880  20.522  1.00 95.16 259 A 1 
ATOM 2052 C CB  . ASP A 1 259 ? -6.239  15.914  20.797  1.00 95.00 259 A 1 
ATOM 2053 C CG  . ASP A 1 259 ? -6.987  17.250  20.685  1.00 90.66 259 A 1 
ATOM 2054 O OD1 . ASP A 1 259 ? -6.944  17.871  19.594  1.00 87.04 259 A 1 
ATOM 2055 O OD2 . ASP A 1 259 ? -7.594  17.653  21.696  1.00 86.44 259 A 1 
ATOM 2056 N N   . GLY A 1 260 ? -4.468  13.659  18.306  1.00 96.78 260 A 1 
ATOM 2057 C CA  . GLY A 1 260 ? -3.463  12.610  18.159  1.00 97.19 260 A 1 
ATOM 2058 C C   . GLY A 1 260 ? -3.874  11.229  18.676  1.00 97.70 260 A 1 
ATOM 2059 O O   . GLY A 1 260 ? -3.029  10.336  18.685  1.00 97.29 260 A 1 
ATOM 2060 N N   . GLN A 1 261 ? -5.120  11.022  19.081  1.00 97.34 261 A 1 
ATOM 2061 C CA  . GLN A 1 261 ? -5.647  9.749   19.591  1.00 97.01 261 A 1 
ATOM 2062 C C   . GLN A 1 261 ? -6.792  9.229   18.720  1.00 96.95 261 A 1 
ATOM 2063 O O   . GLN A 1 261 ? -7.594  10.000  18.194  1.00 96.14 261 A 1 
ATOM 2064 C CB  . GLN A 1 261 ? -6.110  9.902   21.046  1.00 96.39 261 A 1 
ATOM 2065 C CG  . GLN A 1 261 ? -4.960  10.312  21.976  1.00 92.87 261 A 1 
ATOM 2066 C CD  . GLN A 1 261 ? -5.369  10.383  23.442  1.00 91.86 261 A 1 
ATOM 2067 O OE1 . GLN A 1 261 ? -6.383  9.876   23.882  1.00 84.18 261 A 1 
ATOM 2068 N NE2 . GLN A 1 261 ? -4.573  11.013  24.276  1.00 80.51 261 A 1 
ATOM 2069 N N   . LEU A 1 262 ? -6.886  7.903   18.585  1.00 96.20 262 A 1 
ATOM 2070 C CA  . LEU A 1 262 ? -8.021  7.277   17.912  1.00 95.63 262 A 1 
ATOM 2071 C C   . LEU A 1 262 ? -9.238  7.263   18.835  1.00 95.07 262 A 1 
ATOM 2072 O O   . LEU A 1 262 ? -9.172  6.753   19.952  1.00 92.00 262 A 1 
ATOM 2073 C CB  . LEU A 1 262 ? -7.680  5.856   17.447  1.00 94.18 262 A 1 
ATOM 2074 C CG  . LEU A 1 262 ? -6.561  5.782   16.400  1.00 90.38 262 A 1 
ATOM 2075 C CD1 . LEU A 1 262 ? -6.381  4.325   15.970  1.00 85.92 262 A 1 
ATOM 2076 C CD2 . LEU A 1 262 ? -6.852  6.618   15.159  1.00 86.52 262 A 1 
ATOM 2077 N N   . VAL A 1 263 ? -10.358 7.765   18.330  1.00 93.61 263 A 1 
ATOM 2078 C CA  . VAL A 1 263 ? -11.657 7.699   18.994  1.00 90.70 263 A 1 
ATOM 2079 C C   . VAL A 1 263 ? -12.504 6.690   18.228  1.00 87.05 263 A 1 
ATOM 2080 O O   . VAL A 1 263 ? -12.832 6.891   17.061  1.00 76.65 263 A 1 
ATOM 2081 C CB  . VAL A 1 263 ? -12.322 9.081   19.083  1.00 87.38 263 A 1 
ATOM 2082 C CG1 . VAL A 1 263 ? -13.612 9.004   19.906  1.00 77.79 263 A 1 
ATOM 2083 C CG2 . VAL A 1 263 ? -11.393 10.109  19.758  1.00 78.36 263 A 1 
ATOM 2084 N N   . THR A 1 264 ? -12.839 5.579   18.872  1.00 67.02 264 A 1 
ATOM 2085 C CA  . THR A 1 264 ? -13.728 4.578   18.275  1.00 64.74 264 A 1 
ATOM 2086 C C   . THR A 1 264 ? -15.160 5.095   18.346  1.00 65.06 264 A 1 
ATOM 2087 O O   . THR A 1 264 ? -15.769 5.076   19.415  1.00 57.88 264 A 1 
ATOM 2088 C CB  . THR A 1 264 ? -13.614 3.209   18.969  1.00 56.31 264 A 1 
ATOM 2089 O OG1 . THR A 1 264 ? -12.297 2.963   19.409  1.00 49.22 264 A 1 
ATOM 2090 C CG2 . THR A 1 264 ? -13.979 2.073   18.018  1.00 47.99 264 A 1 
ATOM 2091 N N   . GLU A 1 265 ? -15.723 5.548   17.224  1.00 51.41 265 A 1 
ATOM 2092 C CA  . GLU A 1 265 ? -17.169 5.750   17.142  1.00 52.13 265 A 1 
ATOM 2093 C C   . GLU A 1 265 ? -17.853 4.394   17.011  1.00 52.48 265 A 1 
ATOM 2094 O O   . GLU A 1 265 ? -17.707 3.675   16.019  1.00 48.82 265 A 1 
ATOM 2095 C CB  . GLU A 1 265 ? -17.578 6.693   16.006  1.00 47.26 265 A 1 
ATOM 2096 C CG  . GLU A 1 265 ? -17.626 8.152   16.480  1.00 41.94 265 A 1 
ATOM 2097 C CD  . GLU A 1 265 ? -18.135 9.117   15.402  1.00 38.78 265 A 1 
ATOM 2098 O OE1 . GLU A 1 265 ? -18.427 10.281  15.759  1.00 36.70 265 A 1 
ATOM 2099 O OE2 . GLU A 1 265 ? -18.182 8.720   14.217  1.00 38.54 265 A 1 
ATOM 2100 N N   . VAL A 1 266 ? -18.640 4.040   18.013  1.00 36.95 266 A 1 
ATOM 2101 C CA  . VAL A 1 266 ? -19.695 3.046   17.841  1.00 37.62 266 A 1 
ATOM 2102 C C   . VAL A 1 266 ? -20.827 3.766   17.117  1.00 37.26 266 A 1 
ATOM 2103 O O   . VAL A 1 266 ? -21.644 4.435   17.746  1.00 35.50 266 A 1 
ATOM 2104 C CB  . VAL A 1 266 ? -20.141 2.440   19.185  1.00 33.31 266 A 1 
ATOM 2105 C CG1 . VAL A 1 266 ? -21.208 1.364   18.969  1.00 28.90 266 A 1 
ATOM 2106 C CG2 . VAL A 1 266 ? -18.959 1.790   19.919  1.00 31.07 266 A 1 
ATOM 2107 N N   . ILE A 1 267 ? -20.873 3.656   15.786  1.00 37.13 267 A 1 
ATOM 2108 C CA  . ILE A 1 267 ? -22.051 4.069   15.017  1.00 38.75 267 A 1 
ATOM 2109 C C   . ILE A 1 267 ? -23.163 3.079   15.366  1.00 37.75 267 A 1 
ATOM 2110 O O   . ILE A 1 267 ? -23.327 2.039   14.724  1.00 36.37 267 A 1 
ATOM 2111 C CB  . ILE A 1 267 ? -21.774 4.179   13.494  1.00 36.86 267 A 1 
ATOM 2112 C CG1 . ILE A 1 267 ? -20.592 5.136   13.216  1.00 33.23 267 A 1 
ATOM 2113 C CG2 . ILE A 1 267 ? -23.050 4.665   12.770  1.00 32.81 267 A 1 
ATOM 2114 C CD1 . ILE A 1 267 ? -20.194 5.235   11.734  1.00 30.28 267 A 1 
ATOM 2115 N N   . ASN A 1 268 ? -23.923 3.378   16.413  1.00 35.13 268 A 1 
ATOM 2116 C CA  . ASN A 1 268 ? -25.230 2.770   16.599  1.00 37.29 268 A 1 
ATOM 2117 C C   . ASN A 1 268 ? -26.095 3.258   15.436  1.00 37.32 268 A 1 
ATOM 2118 O O   . ASN A 1 268 ? -26.524 4.412   15.418  1.00 35.81 268 A 1 
ATOM 2119 C CB  . ASN A 1 268 ? -25.816 3.158   17.971  1.00 33.08 268 A 1 
ATOM 2120 C CG  . ASN A 1 268 ? -25.282 2.319   19.120  1.00 30.03 268 A 1 
ATOM 2121 O OD1 . ASN A 1 268 ? -24.874 1.180   18.973  1.00 28.47 268 A 1 
ATOM 2122 N ND2 . ASN A 1 268 ? -25.316 2.846   20.320  1.00 25.91 268 A 1 
ATOM 2123 N N   . LYS A 1 269 ? -26.338 2.380   14.456  1.00 36.91 269 A 1 
ATOM 2124 C CA  . LYS A 1 269 ? -27.440 2.554   13.510  1.00 38.46 269 A 1 
ATOM 2125 C C   . LYS A 1 269 ? -28.728 2.610   14.337  1.00 37.35 269 A 1 
ATOM 2126 O O   . LYS A 1 269 ? -29.158 1.577   14.849  1.00 34.26 269 A 1 
ATOM 2127 C CB  . LYS A 1 269 ? -27.491 1.392   12.501  1.00 34.57 269 A 1 
ATOM 2128 C CG  . LYS A 1 269 ? -26.415 1.491   11.413  1.00 31.38 269 A 1 
ATOM 2129 C CD  . LYS A 1 269 ? -26.579 0.332   10.417  1.00 28.35 269 A 1 
ATOM 2130 C CE  . LYS A 1 269 ? -25.582 0.475   9.270   1.00 25.24 269 A 1 
ATOM 2131 N NZ  . LYS A 1 269 ? -25.727 -0.621  8.280   1.00 22.02 269 A 1 
ATOM 2132 N N   . MET A 1 270 ? -29.277 3.813   14.521  1.00 29.66 270 A 1 
ATOM 2133 C CA  . MET A 1 270 ? -30.697 3.990   14.830  1.00 31.99 270 A 1 
ATOM 2134 C C   . MET A 1 270 ? -31.493 3.867   13.536  1.00 27.63 270 A 1 
ATOM 2135 O O   . MET A 1 270 ? -31.003 4.368   12.502  1.00 24.77 270 A 1 
ATOM 2136 C CB  . MET A 1 270 ? -30.959 5.332   15.528  1.00 28.39 270 A 1 
ATOM 2137 C CG  . MET A 1 270 ? -30.496 5.306   16.990  1.00 27.26 270 A 1 
ATOM 2138 S SD  . MET A 1 270 ? -31.007 6.797   17.898  1.00 25.43 270 A 1 
ATOM 2139 C CE  . MET A 1 270 ? -30.326 6.420   19.513  1.00 23.87 270 A 1 
ATOM 2140 O OXT . MET A 1 270 ? -32.589 3.263   13.635  1.00 29.33 270 A 1 
#
