# 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_if09823
#
_entry.id if09823
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n PHE 3   
1 n LEU 4   
1 n HIS 5   
1 n SER 6   
1 n PRO 7   
1 n PHE 8   
1 n SER 9   
1 n ILE 10  
1 n LYS 11  
1 n LYS 12  
1 n ASN 13  
1 n GLY 14  
1 n LEU 15  
1 n HIS 16  
1 n ALA 17  
1 n ILE 18  
1 n CYS 19  
1 n GLU 20  
1 n HIS 21  
1 n ARG 22  
1 n VAL 23  
1 n PHE 24  
1 n ASN 25  
1 n THR 26  
1 n ARG 27  
1 n CYS 28  
1 n PRO 29  
1 n LYS 30  
1 n PHE 31  
1 n SER 32  
1 n ILE 33  
1 n LEU 34  
1 n ASN 35  
1 n SER 36  
1 n GLN 37  
1 n PHE 38  
1 n SER 39  
1 n ILE 40  
1 n ARG 41  
1 n ASN 42  
1 n ALA 43  
1 n VAL 44  
1 n LYS 45  
1 n HIS 46  
1 n SER 47  
1 n GLU 48  
1 n LYS 49  
1 n GLU 50  
1 n LEU 51  
1 n GLN 52  
1 n SER 53  
1 n LEU 54  
1 n LYS 55  
1 n GLU 56  
1 n GLU 57  
1 n VAL 58  
1 n SER 59  
1 n GLN 60  
1 n MET 61  
1 n TRP 62  
1 n LYS 63  
1 n LEU 64  
1 n VAL 65  
1 n LEU 66  
1 n SER 67  
1 n GLN 68  
1 n LEU 69  
1 n GLU 70  
1 n LYS 71  
1 n ALA 72  
1 n LYS 73  
1 n GLN 74  
1 n ALA 75  
1 n PHE 76  
1 n LEU 77  
1 n GLU 78  
1 n GLY 79  
1 n ASP 80  
1 n ILE 81  
1 n GLU 82  
1 n LEU 83  
1 n ALA 84  
1 n ARG 85  
1 n GLU 86  
1 n ILE 87  
1 n ALA 88  
1 n SER 89  
1 n ARG 90  
1 n GLU 91  
1 n LYS 92  
1 n ARG 93  
1 n VAL 94  
1 n ASP 95  
1 n ALA 96  
1 n PHE 97  
1 n GLU 98  
1 n LEU 99  
1 n LYS 100 
1 n ILE 101 
1 n ASP 102 
1 n SER 103 
1 n ASP 104 
1 n CYS 105 
1 n GLU 106 
1 n ASN 107 
1 n TYR 108 
1 n ILE 109 
1 n VAL 110 
1 n LEU 111 
1 n TYR 112 
1 n SER 113 
1 n PRO 114 
1 n VAL 115 
1 n ALA 116 
1 n ILE 117 
1 n ASP 118 
1 n LEU 119 
1 n ARG 120 
1 n LEU 121 
1 n VAL 122 
1 n LEU 123 
1 n SER 124 
1 n MET 125 
1 n ILE 126 
1 n LYS 127 
1 n ILE 128 
1 n SER 129 
1 n ILE 130 
1 n THR 131 
1 n LEU 132 
1 n GLU 133 
1 n ARG 134 
1 n ILE 135 
1 n GLY 136 
1 n ASP 137 
1 n PHE 138 
1 n ALA 139 
1 n GLU 140 
1 n SER 141 
1 n ILE 142 
1 n ALA 143 
1 n ARG 144 
1 n HIS 145 
1 n VAL 146 
1 n ILE 147 
1 n GLU 148 
1 n GLU 149 
1 n LYS 150 
1 n ASP 151 
1 n ASN 152 
1 n LYS 153 
1 n PRO 154 
1 n GLU 155 
1 n THR 156 
1 n GLN 157 
1 n ILE 158 
1 n ILE 159 
1 n GLU 160 
1 n GLU 161 
1 n LEU 162 
1 n GLN 163 
1 n ILE 164 
1 n GLU 165 
1 n LYS 166 
1 n MET 167 
1 n PHE 168 
1 n ASP 169 
1 n THR 170 
1 n LEU 171 
1 n ILE 172 
1 n ASN 173 
1 n MET 174 
1 n LEU 175 
1 n SER 176 
1 n ASP 177 
1 n SER 178 
1 n PHE 179 
1 n VAL 180 
1 n ALA 181 
1 n LEU 182 
1 n GLU 183 
1 n SER 184 
1 n GLU 185 
1 n ASN 186 
1 n THR 187 
1 n ARG 188 
1 n LEU 189 
1 n SER 190 
1 n GLY 191 
1 n LYS 192 
1 n ILE 193 
1 n MET 194 
1 n ALA 195 
1 n LYS 196 
1 n ASP 197 
1 n ASP 198 
1 n GLU 199 
1 n ILE 200 
1 n ASP 201 
1 n THR 202 
1 n ILE 203 
1 n TYR 204 
1 n GLY 205 
1 n ASN 206 
1 n SER 207 
1 n PHE 208 
1 n ASP 209 
1 n ILE 210 
1 n LEU 211 
1 n ILE 212 
1 n ALA 213 
1 n TRP 214 
1 n LEU 215 
1 n GLN 216 
1 n LYS 217 
1 n ASN 218 
1 n PRO 219 
1 n GLU 220 
1 n HIS 221 
1 n ILE 222 
1 n ARG 223 
1 n GLN 224 
1 n GLY 225 
1 n LEU 226 
1 n LYS 227 
1 n ILE 228 
1 n ILE 229 
1 n LEU 230 
1 n LEU 231 
1 n MET 232 
1 n ARG 233 
1 n LYS 234 
1 n LEU 235 
1 n GLU 236 
1 n ARG 237 
1 n ILE 238 
1 n GLY 239 
1 n ASP 240 
1 n HIS 241 
1 n CYS 242 
1 n ASN 243 
1 n ASN 244 
1 n ILE 245 
1 n VAL 246 
1 n GLU 247 
1 n GLU 248 
1 n ILE 249 
1 n VAL 250 
1 n PHE 251 
1 n TYR 252 
1 n VAL 253 
1 n ASP 254 
1 n ALA 255 
1 n LYS 256 
1 n VAL 257 
1 n LEU 258 
1 n LYS 259 
1 n HIS 260 
1 n SER 261 
1 n GLY 262 
1 n ASN 263 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 17:34:35)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.76
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n TRP . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n CYS . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ASN . 263 A 263 
#
_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   ? -43.197 -35.896 45.779  1.00 16.82 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -42.835 -37.192 45.178  1.00 21.47 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -41.411 -37.015 44.651  1.00 22.26 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -41.239 -36.275 43.705  1.00 20.98 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -43.834 -37.562 44.069  1.00 20.97 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -45.157 -38.095 44.653  1.00 18.01 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -46.445 -38.344 43.403  1.00 16.51 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -47.614 -39.384 44.319  1.00 14.31 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -40.374 -37.289 45.455  1.00 14.87 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -39.662 -38.580 45.662  1.00 20.07 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -38.890 -38.999 44.394  1.00 19.64 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -39.531 -39.097 43.357  1.00 18.67 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -40.607 -39.709 46.112  1.00 19.90 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -41.603 -39.987 45.148  1.00 17.31 2   A 1 
ATOM 15   N N   . PHE A 1 3   ? -37.592 -39.278 44.350  1.00 16.29 3   A 1 
ATOM 16   C CA  . PHE A 1 3   ? -36.481 -39.653 45.256  1.00 19.95 3   A 1 
ATOM 17   C C   . PHE A 1 3   ? -35.153 -39.292 44.526  1.00 19.58 3   A 1 
ATOM 18   O O   . PHE A 1 3   ? -35.100 -39.383 43.304  1.00 18.21 3   A 1 
ATOM 19   C CB  . PHE A 1 3   ? -36.554 -41.185 45.461  1.00 18.94 3   A 1 
ATOM 20   C CG  . PHE A 1 3   ? -37.356 -41.664 46.665  1.00 16.73 3   A 1 
ATOM 21   C CD1 . PHE A 1 3   ? -36.713 -41.836 47.904  1.00 15.27 3   A 1 
ATOM 22   C CD2 . PHE A 1 3   ? -38.725 -41.950 46.560  1.00 14.42 3   A 1 
ATOM 23   C CE1 . PHE A 1 3   ? -37.443 -42.264 49.026  1.00 14.53 3   A 1 
ATOM 24   C CE2 . PHE A 1 3   ? -39.458 -42.374 47.688  1.00 14.62 3   A 1 
ATOM 25   C CZ  . PHE A 1 3   ? -38.816 -42.523 48.924  1.00 15.94 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? -34.150 -38.658 45.144  1.00 16.64 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? -32.967 -39.195 45.864  1.00 20.54 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? -32.008 -40.108 45.059  1.00 19.99 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? -32.385 -41.218 44.704  1.00 19.04 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? -33.347 -39.911 47.178  1.00 19.45 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? -33.685 -39.000 48.374  1.00 17.18 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? -34.346 -39.827 49.474  1.00 16.00 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? -32.434 -38.350 48.966  1.00 16.86 4   A 1 
ATOM 34   N N   . HIS A 1 5   ? -30.721 -39.664 44.933  1.00 18.58 5   A 1 
ATOM 35   C CA  . HIS A 1 5   ? -29.435 -40.289 45.350  1.00 22.40 5   A 1 
ATOM 36   C C   . HIS A 1 5   ? -28.273 -39.641 44.560  1.00 22.60 5   A 1 
ATOM 37   O O   . HIS A 1 5   ? -28.249 -39.734 43.344  1.00 21.52 5   A 1 
ATOM 38   C CB  . HIS A 1 5   ? -29.409 -41.829 45.201  1.00 21.71 5   A 1 
ATOM 39   C CG  . HIS A 1 5   ? -29.870 -42.538 46.463  1.00 18.89 5   A 1 
ATOM 40   N ND1 . HIS A 1 5   ? -31.121 -42.464 47.024  1.00 16.33 5   A 1 
ATOM 41   C CD2 . HIS A 1 5   ? -29.116 -43.333 47.289  1.00 16.12 5   A 1 
ATOM 42   C CE1 . HIS A 1 5   ? -31.126 -43.184 48.155  1.00 15.99 5   A 1 
ATOM 43   N NE2 . HIS A 1 5   ? -29.920 -43.727 48.359  1.00 15.77 5   A 1 
ATOM 44   N N   . SER A 1 6   ? -27.406 -38.781 45.093  1.00 18.30 6   A 1 
ATOM 45   C CA  . SER A 1 6   ? -26.301 -38.915 46.082  1.00 21.76 6   A 1 
ATOM 46   C C   . SER A 1 6   ? -25.003 -39.589 45.549  1.00 21.86 6   A 1 
ATOM 47   O O   . SER A 1 6   ? -25.088 -40.377 44.612  1.00 20.55 6   A 1 
ATOM 48   C CB  . SER A 1 6   ? -26.748 -39.428 47.452  1.00 20.86 6   A 1 
ATOM 49   O OG  . SER A 1 6   ? -26.328 -38.525 48.464  1.00 18.02 6   A 1 
ATOM 50   N N   . PRO A 1 7   ? -23.793 -39.205 46.103  1.00 18.88 7   A 1 
ATOM 51   C CA  . PRO A 1 7   ? -22.551 -38.971 45.342  1.00 21.14 7   A 1 
ATOM 52   C C   . PRO A 1 7   ? -21.404 -39.940 45.718  1.00 21.56 7   A 1 
ATOM 53   O O   . PRO A 1 7   ? -21.498 -40.656 46.705  1.00 20.39 7   A 1 
ATOM 54   C CB  . PRO A 1 7   ? -22.184 -37.552 45.781  1.00 20.05 7   A 1 
ATOM 55   C CG  . PRO A 1 7   ? -22.481 -37.564 47.280  1.00 19.84 7   A 1 
ATOM 56   C CD  . PRO A 1 7   ? -23.594 -38.600 47.414  1.00 22.48 7   A 1 
ATOM 57   N N   . PHE A 1 8   ? -20.268 -39.894 44.999  1.00 19.31 8   A 1 
ATOM 58   C CA  . PHE A 1 8   ? -18.974 -40.505 45.386  1.00 20.98 8   A 1 
ATOM 59   C C   . PHE A 1 8   ? -17.846 -39.870 44.538  1.00 20.97 8   A 1 
ATOM 60   O O   . PHE A 1 8   ? -18.081 -39.563 43.371  1.00 19.54 8   A 1 
ATOM 61   C CB  . PHE A 1 8   ? -19.022 -42.031 45.131  1.00 20.03 8   A 1 
ATOM 62   C CG  . PHE A 1 8   ? -19.177 -42.897 46.377  1.00 17.73 8   A 1 
ATOM 63   C CD1 . PHE A 1 8   ? -18.042 -43.416 47.028  1.00 16.06 8   A 1 
ATOM 64   C CD2 . PHE A 1 8   ? -20.456 -43.189 46.888  1.00 15.93 8   A 1 
ATOM 65   C CE1 . PHE A 1 8   ? -18.179 -44.212 48.183  1.00 16.15 8   A 1 
ATOM 66   C CE2 . PHE A 1 8   ? -20.594 -43.980 48.050  1.00 15.46 8   A 1 
ATOM 67   C CZ  . PHE A 1 8   ? -19.457 -44.485 48.698  1.00 16.68 8   A 1 
ATOM 68   N N   . SER A 1 9   ? -16.609 -39.652 44.949  1.00 16.09 9   A 1 
ATOM 69   C CA  . SER A 1 9   ? -15.919 -39.741 46.241  1.00 18.88 9   A 1 
ATOM 70   C C   . SER A 1 9   ? -14.531 -39.110 46.054  1.00 19.28 9   A 1 
ATOM 71   O O   . SER A 1 9   ? -13.824 -39.422 45.092  1.00 18.31 9   A 1 
ATOM 72   C CB  . SER A 1 9   ? -15.699 -41.205 46.638  1.00 18.63 9   A 1 
ATOM 73   O OG  . SER A 1 9   ? -14.897 -41.329 47.796  1.00 15.56 9   A 1 
ATOM 74   N N   . ILE A 1 10  ? -14.124 -38.266 47.004  1.00 18.27 10  A 1 
ATOM 75   C CA  . ILE A 1 10  ? -12.748 -37.786 47.189  1.00 20.36 10  A 1 
ATOM 76   C C   . ILE A 1 10  ? -11.936 -38.924 47.827  1.00 20.45 10  A 1 
ATOM 77   O O   . ILE A 1 10  ? -12.315 -39.418 48.888  1.00 19.38 10  A 1 
ATOM 78   C CB  . ILE A 1 10  ? -12.788 -36.530 48.100  1.00 19.54 10  A 1 
ATOM 79   C CG1 . ILE A 1 10  ? -13.502 -35.352 47.385  1.00 17.57 10  A 1 
ATOM 80   C CG2 . ILE A 1 10  ? -11.383 -36.100 48.563  1.00 18.04 10  A 1 
ATOM 81   C CD1 . ILE A 1 10  ? -13.955 -34.236 48.336  1.00 16.20 10  A 1 
ATOM 82   N N   . LYS A 1 11  ? -10.783 -39.297 47.255  1.00 16.65 11  A 1 
ATOM 83   C CA  . LYS A 1 11  ? -9.753  -40.072 47.968  1.00 20.16 11  A 1 
ATOM 84   C C   . LYS A 1 11  ? -8.473  -39.254 48.103  1.00 19.98 11  A 1 
ATOM 85   O O   . LYS A 1 11  ? -7.764  -39.001 47.130  1.00 18.65 11  A 1 
ATOM 86   C CB  . LYS A 1 11  ? -9.504  -41.455 47.335  1.00 18.96 11  A 1 
ATOM 87   C CG  . LYS A 1 11  ? -10.478 -42.509 47.888  1.00 16.48 11  A 1 
ATOM 88   C CD  . LYS A 1 11  ? -10.121 -43.919 47.394  1.00 15.05 11  A 1 
ATOM 89   C CE  . LYS A 1 11  ? -11.078 -44.958 47.990  1.00 13.15 11  A 1 
ATOM 90   N NZ  . LYS A 1 11  ? -10.763 -46.329 47.518  1.00 12.44 11  A 1 
ATOM 91   N N   . LYS A 1 12  ? -8.200  -38.850 49.356  1.00 16.63 12  A 1 
ATOM 92   C CA  . LYS A 1 12  ? -6.870  -38.509 49.873  1.00 20.15 12  A 1 
ATOM 93   C C   . LYS A 1 12  ? -6.159  -39.791 50.330  1.00 20.07 12  A 1 
ATOM 94   O O   . LYS A 1 12  ? -6.822  -40.722 50.778  1.00 18.71 12  A 1 
ATOM 95   C CB  . LYS A 1 12  ? -7.007  -37.555 51.078  1.00 18.92 12  A 1 
ATOM 96   C CG  . LYS A 1 12  ? -7.265  -36.085 50.717  1.00 16.59 12  A 1 
ATOM 97   C CD  . LYS A 1 12  ? -7.353  -35.229 51.995  1.00 15.03 12  A 1 
ATOM 98   C CE  . LYS A 1 12  ? -7.475  -33.737 51.665  1.00 13.52 12  A 1 
ATOM 99   N NZ  . LYS A 1 12  ? -7.593  -32.894 52.885  1.00 12.74 12  A 1 
ATOM 100  N N   . ASN A 1 13  ? -4.832  -39.688 50.339  1.00 17.23 13  A 1 
ATOM 101  C CA  . ASN A 1 13  ? -3.823  -40.367 51.167  1.00 20.39 13  A 1 
ATOM 102  C C   . ASN A 1 13  ? -2.958  -41.434 50.481  1.00 20.43 13  A 1 
ATOM 103  O O   . ASN A 1 13  ? -3.435  -42.440 49.975  1.00 19.33 13  A 1 
ATOM 104  C CB  . ASN A 1 13  ? -4.356  -40.861 52.532  1.00 19.42 13  A 1 
ATOM 105  C CG  . ASN A 1 13  ? -4.856  -39.740 53.426  1.00 16.91 13  A 1 
ATOM 106  O OD1 . ASN A 1 13  ? -4.659  -38.557 53.182  1.00 15.36 13  A 1 
ATOM 107  N ND2 . ASN A 1 13  ? -5.507  -40.073 54.513  1.00 15.32 13  A 1 
ATOM 108  N N   . GLY A 1 14  ? -1.660  -41.180 50.602  1.00 19.13 14  A 1 
ATOM 109  C CA  . GLY A 1 14  ? -0.591  -42.119 50.290  1.00 20.89 14  A 1 
ATOM 110  C C   . GLY A 1 14  ? 0.781   -41.454 50.289  1.00 21.47 14  A 1 
ATOM 111  O O   . GLY A 1 14  ? 1.401   -41.343 49.242  1.00 20.53 14  A 1 
ATOM 112  N N   . LEU A 1 15  ? 1.240   -40.962 51.462  1.00 21.44 15  A 1 
ATOM 113  C CA  . LEU A 1 15  ? 2.659   -40.681 51.685  1.00 23.21 15  A 1 
ATOM 114  C C   . LEU A 1 15  ? 3.442   -41.990 51.521  1.00 23.01 15  A 1 
ATOM 115  O O   . LEU A 1 15  ? 3.240   -42.921 52.297  1.00 22.13 15  A 1 
ATOM 116  C CB  . LEU A 1 15  ? 2.899   -40.151 53.121  1.00 21.97 15  A 1 
ATOM 117  C CG  . LEU A 1 15  ? 3.074   -38.631 53.272  1.00 19.80 15  A 1 
ATOM 118  C CD1 . LEU A 1 15  ? 1.741   -37.930 53.512  1.00 17.73 15  A 1 
ATOM 119  C CD2 . LEU A 1 15  ? 3.996   -38.331 54.454  1.00 18.87 15  A 1 
ATOM 120  N N   . HIS A 1 16  ? 4.377   -42.025 50.592  1.00 18.89 16  A 1 
ATOM 121  C CA  . HIS A 1 16  ? 5.548   -42.887 50.696  1.00 20.56 16  A 1 
ATOM 122  C C   . HIS A 1 16  ? 6.796   -42.036 50.509  1.00 20.91 16  A 1 
ATOM 123  O O   . HIS A 1 16  ? 7.027   -41.440 49.455  1.00 20.14 16  A 1 
ATOM 124  C CB  . HIS A 1 16  ? 5.474   -44.092 49.747  1.00 20.11 16  A 1 
ATOM 125  C CG  . HIS A 1 16  ? 5.274   -45.374 50.523  1.00 17.75 16  A 1 
ATOM 126  N ND1 . HIS A 1 16  ? 6.250   -46.062 51.205  1.00 15.53 16  A 1 
ATOM 127  C CD2 . HIS A 1 16  ? 4.099   -46.043 50.729  1.00 15.18 16  A 1 
ATOM 128  C CE1 . HIS A 1 16  ? 5.671   -47.117 51.804  1.00 15.11 16  A 1 
ATOM 129  N NE2 . HIS A 1 16  ? 4.358   -47.139 51.548  1.00 14.92 16  A 1 
ATOM 130  N N   . ALA A 1 17  ? 7.563   -41.943 51.606  1.00 20.81 17  A 1 
ATOM 131  C CA  . ALA A 1 17  ? 8.900   -41.389 51.619  1.00 22.74 17  A 1 
ATOM 132  C C   . ALA A 1 17  ? 9.836   -42.319 50.842  1.00 22.70 17  A 1 
ATOM 133  O O   . ALA A 1 17  ? 9.967   -43.488 51.192  1.00 21.97 17  A 1 
ATOM 134  C CB  . ALA A 1 17  ? 9.327   -41.253 53.091  1.00 21.87 17  A 1 
ATOM 135  N N   . ILE A 1 18  ? 10.511  -41.773 49.849  1.00 21.38 18  A 1 
ATOM 136  C CA  . ILE A 1 18  ? 11.781  -42.302 49.351  1.00 22.41 18  A 1 
ATOM 137  C C   . ILE A 1 18  ? 12.749  -41.126 49.351  1.00 22.76 18  A 1 
ATOM 138  O O   . ILE A 1 18  ? 12.689  -40.228 48.510  1.00 21.81 18  A 1 
ATOM 139  C CB  . ILE A 1 18  ? 11.646  -43.025 47.990  1.00 21.31 18  A 1 
ATOM 140  C CG1 . ILE A 1 18  ? 10.662  -44.215 48.110  1.00 19.02 18  A 1 
ATOM 141  C CG2 . ILE A 1 18  ? 13.031  -43.511 47.521  1.00 19.91 18  A 1 
ATOM 142  C CD1 . ILE A 1 18  ? 10.430  -45.001 46.818  1.00 17.79 18  A 1 
ATOM 143  N N   . CYS A 1 19  ? 13.591  -41.081 50.387  1.00 23.70 19  A 1 
ATOM 144  C CA  . CYS A 1 19  ? 14.879  -40.403 50.328  1.00 25.74 19  A 1 
ATOM 145  C C   . CYS A 1 19  ? 15.690  -41.088 49.234  1.00 26.02 19  A 1 
ATOM 146  O O   . CYS A 1 19  ? 15.961  -42.272 49.377  1.00 24.70 19  A 1 
ATOM 147  C CB  . CYS A 1 19  ? 15.620  -40.600 51.666  1.00 24.47 19  A 1 
ATOM 148  S SG  . CYS A 1 19  ? 15.203  -39.319 52.872  1.00 21.07 19  A 1 
ATOM 149  N N   . GLU A 1 20  ? 16.132  -40.337 48.209  1.00 21.78 20  A 1 
ATOM 150  C CA  . GLU A 1 20  ? 17.455  -40.550 47.621  1.00 23.68 20  A 1 
ATOM 151  C C   . GLU A 1 20  ? 17.841  -39.429 46.642  1.00 23.80 20  A 1 
ATOM 152  O O   . GLU A 1 20  ? 17.049  -38.954 45.826  1.00 22.80 20  A 1 
ATOM 153  C CB  . GLU A 1 20  ? 17.617  -41.946 46.990  1.00 23.05 20  A 1 
ATOM 154  C CG  . GLU A 1 20  ? 18.574  -42.786 47.871  1.00 20.31 20  A 1 
ATOM 155  C CD  . GLU A 1 20  ? 18.582  -44.283 47.530  1.00 18.47 20  A 1 
ATOM 156  O OE1 . GLU A 1 20  ? 19.001  -45.063 48.421  1.00 16.61 20  A 1 
ATOM 157  O OE2 . GLU A 1 20  ? 18.226  -44.627 46.380  1.00 19.31 20  A 1 
ATOM 158  N N   . HIS A 1 21  ? 19.084  -38.979 46.801  1.00 25.56 21  A 1 
ATOM 159  C CA  . HIS A 1 21  ? 19.885  -38.141 45.900  1.00 27.86 21  A 1 
ATOM 160  C C   . HIS A 1 21  ? 19.398  -36.730 45.544  1.00 28.27 21  A 1 
ATOM 161  O O   . HIS A 1 21  ? 18.918  -36.403 44.458  1.00 26.82 21  A 1 
ATOM 162  C CB  . HIS A 1 21  ? 20.385  -38.982 44.731  1.00 26.93 21  A 1 
ATOM 163  C CG  . HIS A 1 21  ? 21.376  -40.006 45.239  1.00 24.01 21  A 1 
ATOM 164  N ND1 . HIS A 1 21  ? 22.584  -39.709 45.831  1.00 21.86 21  A 1 
ATOM 165  C CD2 . HIS A 1 21  ? 21.203  -41.352 45.323  1.00 21.34 21  A 1 
ATOM 166  C CE1 . HIS A 1 21  ? 23.125  -40.852 46.260  1.00 21.48 21  A 1 
ATOM 167  N NE2 . HIS A 1 21  ? 22.319  -41.882 45.986  1.00 20.87 21  A 1 
ATOM 168  N N   . ARG A 1 22  ? 19.732  -35.808 46.463  1.00 24.64 22  A 1 
ATOM 169  C CA  . ARG A 1 22  ? 19.914  -34.374 46.213  1.00 27.12 22  A 1 
ATOM 170  C C   . ARG A 1 22  ? 21.131  -34.189 45.277  1.00 27.27 22  A 1 
ATOM 171  O O   . ARG A 1 22  ? 22.246  -33.966 45.740  1.00 25.79 22  A 1 
ATOM 172  C CB  . ARG A 1 22  ? 20.056  -33.680 47.594  1.00 26.20 22  A 1 
ATOM 173  C CG  . ARG A 1 22  ? 19.830  -32.169 47.561  1.00 23.26 22  A 1 
ATOM 174  C CD  . ARG A 1 22  ? 20.131  -31.513 48.923  1.00 22.19 22  A 1 
ATOM 175  N NE  . ARG A 1 22  ? 18.930  -31.273 49.755  1.00 20.19 22  A 1 
ATOM 176  C CZ  . ARG A 1 22  ? 18.886  -30.560 50.876  1.00 19.47 22  A 1 
ATOM 177  N NH1 . ARG A 1 22  ? 19.952  -30.024 51.405  1.00 18.44 22  A 1 
ATOM 178  N NH2 . ARG A 1 22  ? 17.753  -30.361 51.503  1.00 18.03 22  A 1 
ATOM 179  N N   . VAL A 1 23  ? 20.920  -34.269 43.966  1.00 27.77 23  A 1 
ATOM 180  C CA  . VAL A 1 23  ? 21.879  -33.763 42.976  1.00 30.06 23  A 1 
ATOM 181  C C   . VAL A 1 23  ? 21.689  -32.251 42.925  1.00 30.09 23  A 1 
ATOM 182  O O   . VAL A 1 23  ? 20.662  -31.752 42.455  1.00 28.68 23  A 1 
ATOM 183  C CB  . VAL A 1 23  ? 21.718  -34.425 41.590  1.00 28.91 23  A 1 
ATOM 184  C CG1 . VAL A 1 23  ? 22.746  -33.877 40.588  1.00 25.94 23  A 1 
ATOM 185  C CG2 . VAL A 1 23  ? 21.921  -35.946 41.686  1.00 26.82 23  A 1 
ATOM 186  N N   . PHE A 1 24  ? 22.651  -31.514 43.470  1.00 29.54 24  A 1 
ATOM 187  C CA  . PHE A 1 24  ? 22.759  -30.069 43.298  1.00 30.90 24  A 1 
ATOM 188  C C   . PHE A 1 24  ? 22.921  -29.767 41.801  1.00 30.90 24  A 1 
ATOM 189  O O   . PHE A 1 24  ? 24.023  -29.744 41.262  1.00 29.19 24  A 1 
ATOM 190  C CB  . PHE A 1 24  ? 23.948  -29.532 44.119  1.00 29.21 24  A 1 
ATOM 191  C CG  . PHE A 1 24  ? 23.589  -28.986 45.490  1.00 27.23 24  A 1 
ATOM 192  C CD1 . PHE A 1 24  ? 23.345  -27.602 45.642  1.00 24.79 24  A 1 
ATOM 193  C CD2 . PHE A 1 24  ? 23.544  -29.827 46.614  1.00 24.81 24  A 1 
ATOM 194  C CE1 . PHE A 1 24  ? 23.070  -27.065 46.913  1.00 24.63 24  A 1 
ATOM 195  C CE2 . PHE A 1 24  ? 23.260  -29.292 47.887  1.00 23.23 24  A 1 
ATOM 196  C CZ  . PHE A 1 24  ? 23.029  -27.910 48.037  1.00 24.84 24  A 1 
ATOM 197  N N   . ASN A 1 25  ? 21.799  -29.527 41.123  1.00 29.03 25  A 1 
ATOM 198  C CA  . ASN A 1 25  ? 21.812  -28.979 39.779  1.00 31.61 25  A 1 
ATOM 199  C C   . ASN A 1 25  ? 22.002  -27.462 39.902  1.00 32.05 25  A 1 
ATOM 200  O O   . ASN A 1 25  ? 21.053  -26.683 39.815  1.00 30.70 25  A 1 
ATOM 201  C CB  . ASN A 1 25  ? 20.550  -29.439 39.014  1.00 31.58 25  A 1 
ATOM 202  C CG  . ASN A 1 25  ? 20.732  -29.407 37.507  1.00 28.65 25  A 1 
ATOM 203  O OD1 . ASN A 1 25  ? 21.745  -29.003 36.963  1.00 25.76 25  A 1 
ATOM 204  N ND2 . ASN A 1 25  ? 19.753  -29.869 36.769  1.00 25.82 25  A 1 
ATOM 205  N N   . THR A 1 26  ? 23.235  -27.034 40.163  1.00 31.60 26  A 1 
ATOM 206  C CA  . THR A 1 26  ? 23.662  -25.641 40.027  1.00 34.41 26  A 1 
ATOM 207  C C   . THR A 1 26  ? 23.634  -25.277 38.545  1.00 34.84 26  A 1 
ATOM 208  O O   . THR A 1 26  ? 24.660  -25.254 37.866  1.00 32.54 26  A 1 
ATOM 209  C CB  . THR A 1 26  ? 25.062  -25.407 40.641  1.00 32.48 26  A 1 
ATOM 210  O OG1 . THR A 1 26  ? 25.945  -26.430 40.251  1.00 30.03 26  A 1 
ATOM 211  C CG2 . THR A 1 26  ? 25.018  -25.390 42.167  1.00 29.83 26  A 1 
ATOM 212  N N   . ARG A 1 27  ? 22.433  -25.019 38.008  1.00 28.99 27  A 1 
ATOM 213  C CA  . ARG A 1 27  ? 22.287  -24.327 36.722  1.00 33.41 27  A 1 
ATOM 214  C C   . ARG A 1 27  ? 22.942  -22.962 36.881  1.00 33.94 27  A 1 
ATOM 215  O O   . ARG A 1 27  ? 22.414  -22.097 37.576  1.00 32.04 27  A 1 
ATOM 216  C CB  . ARG A 1 27  ? 20.818  -24.194 36.290  1.00 32.40 27  A 1 
ATOM 217  C CG  . ARG A 1 27  ? 20.249  -25.510 35.748  1.00 29.43 27  A 1 
ATOM 218  C CD  . ARG A 1 27  ? 18.843  -25.286 35.180  1.00 27.45 27  A 1 
ATOM 219  N NE  . ARG A 1 27  ? 18.199  -26.558 34.802  1.00 25.18 27  A 1 
ATOM 220  C CZ  . ARG A 1 27  ? 17.008  -26.698 34.242  1.00 24.44 27  A 1 
ATOM 221  N NH1 . ARG A 1 27  ? 16.262  -25.676 33.927  1.00 23.23 27  A 1 
ATOM 222  N NH2 . ARG A 1 27  ? 16.528  -27.886 33.989  1.00 23.74 27  A 1 
ATOM 223  N N   . CYS A 1 28  ? 24.099  -22.810 36.287  1.00 31.29 28  A 1 
ATOM 224  C CA  . CYS A 1 28  ? 24.864  -21.573 36.277  1.00 34.72 28  A 1 
ATOM 225  C C   . CYS A 1 28  ? 23.971  -20.461 35.691  1.00 34.66 28  A 1 
ATOM 226  O O   . CYS A 1 28  ? 23.564  -20.577 34.528  1.00 32.68 28  A 1 
ATOM 227  C CB  . CYS A 1 28  ? 26.149  -21.818 35.466  1.00 33.91 28  A 1 
ATOM 228  S SG  . CYS A 1 28  ? 27.296  -20.431 35.693  1.00 28.25 28  A 1 
ATOM 229  N N   . PRO A 1 29  ? 23.653  -19.386 36.444  1.00 28.03 29  A 1 
ATOM 230  C CA  . PRO A 1 29  ? 22.743  -18.330 35.986  1.00 29.78 29  A 1 
ATOM 231  C C   . PRO A 1 29  ? 23.259  -17.610 34.732  1.00 31.94 29  A 1 
ATOM 232  O O   . PRO A 1 29  ? 22.471  -17.075 33.958  1.00 30.23 29  A 1 
ATOM 233  C CB  . PRO A 1 29  ? 22.563  -17.390 37.189  1.00 28.83 29  A 1 
ATOM 234  C CG  . PRO A 1 29  ? 23.765  -17.677 38.084  1.00 29.74 29  A 1 
ATOM 235  C CD  . PRO A 1 29  ? 24.075  -19.144 37.813  1.00 34.30 29  A 1 
ATOM 236  N N   . LYS A 1 30  ? 24.566  -17.676 34.470  1.00 28.08 30  A 1 
ATOM 237  C CA  . LYS A 1 30  ? 25.165  -17.162 33.224  1.00 33.48 30  A 1 
ATOM 238  C C   . LYS A 1 30  ? 24.702  -17.919 31.972  1.00 32.89 30  A 1 
ATOM 239  O O   . LYS A 1 30  ? 24.558  -17.302 30.921  1.00 30.34 30  A 1 
ATOM 240  C CB  . LYS A 1 30  ? 26.701  -17.170 33.328  1.00 31.96 30  A 1 
ATOM 241  C CG  . LYS A 1 30  ? 27.225  -16.079 34.279  1.00 28.19 30  A 1 
ATOM 242  C CD  . LYS A 1 30  ? 28.761  -16.027 34.285  1.00 25.57 30  A 1 
ATOM 243  C CE  . LYS A 1 30  ? 29.255  -14.872 35.169  1.00 22.60 30  A 1 
ATOM 244  N NZ  . LYS A 1 30  ? 30.740  -14.777 35.192  1.00 19.67 30  A 1 
ATOM 245  N N   . PHE A 1 31  ? 24.439  -19.220 32.075  1.00 27.71 31  A 1 
ATOM 246  C CA  . PHE A 1 31  ? 24.034  -20.034 30.919  1.00 29.27 31  A 1 
ATOM 247  C C   . PHE A 1 31  ? 22.569  -19.785 30.521  1.00 29.70 31  A 1 
ATOM 248  O O   . PHE A 1 31  ? 22.261  -19.723 29.331  1.00 28.28 31  A 1 
ATOM 249  C CB  . PHE A 1 31  ? 24.315  -21.514 31.212  1.00 27.93 31  A 1 
ATOM 250  C CG  . PHE A 1 31  ? 24.807  -22.288 30.001  1.00 24.95 31  A 1 
ATOM 251  C CD1 . PHE A 1 31  ? 23.904  -22.998 29.189  1.00 22.13 31  A 1 
ATOM 252  C CD2 . PHE A 1 31  ? 26.179  -22.290 29.689  1.00 22.71 31  A 1 
ATOM 253  C CE1 . PHE A 1 31  ? 24.370  -23.716 28.071  1.00 21.55 31  A 1 
ATOM 254  C CE2 . PHE A 1 31  ? 26.649  -23.008 28.569  1.00 20.73 31  A 1 
ATOM 255  C CZ  . PHE A 1 31  ? 25.746  -23.722 27.761  1.00 23.76 31  A 1 
ATOM 256  N N   . SER A 1 32  ? 21.677  -19.541 31.496  1.00 28.07 32  A 1 
ATOM 257  C CA  . SER A 1 32  ? 20.288  -19.151 31.208  1.00 33.81 32  A 1 
ATOM 258  C C   . SER A 1 32  ? 20.186  -17.730 30.646  1.00 33.95 32  A 1 
ATOM 259  O O   . SER A 1 32  ? 19.396  -17.498 29.733  1.00 33.51 32  A 1 
ATOM 260  C CB  . SER A 1 32  ? 19.395  -19.309 32.446  1.00 34.23 32  A 1 
ATOM 261  O OG  . SER A 1 32  ? 19.780  -18.434 33.479  1.00 30.10 32  A 1 
ATOM 262  N N   . ILE A 1 33  ? 21.023  -16.799 31.128  1.00 30.08 33  A 1 
ATOM 263  C CA  . ILE A 1 33  ? 21.082  -15.418 30.620  1.00 33.55 33  A 1 
ATOM 264  C C   . ILE A 1 33  ? 21.624  -15.389 29.182  1.00 34.77 33  A 1 
ATOM 265  O O   . ILE A 1 33  ? 21.039  -14.721 28.329  1.00 34.05 33  A 1 
ATOM 266  C CB  . ILE A 1 33  ? 21.899  -14.522 31.582  1.00 32.06 33  A 1 
ATOM 267  C CG1 . ILE A 1 33  ? 21.164  -14.379 32.937  1.00 28.29 33  A 1 
ATOM 268  C CG2 . ILE A 1 33  ? 22.145  -13.127 30.975  1.00 30.17 33  A 1 
ATOM 269  C CD1 . ILE A 1 33  ? 22.043  -13.819 34.064  1.00 26.21 33  A 1 
ATOM 270  N N   . LEU A 1 34  ? 22.681  -16.145 28.884  1.00 30.34 34  A 1 
ATOM 271  C CA  . LEU A 1 34  ? 23.235  -16.243 27.524  1.00 32.44 34  A 1 
ATOM 272  C C   . LEU A 1 34  ? 22.238  -16.857 26.528  1.00 32.15 34  A 1 
ATOM 273  O O   . LEU A 1 34  ? 22.073  -16.320 25.434  1.00 30.78 34  A 1 
ATOM 274  C CB  . LEU A 1 34  ? 24.548  -17.053 27.568  1.00 31.52 34  A 1 
ATOM 275  C CG  . LEU A 1 34  ? 25.764  -16.205 27.986  1.00 28.14 34  A 1 
ATOM 276  C CD1 . LEU A 1 34  ? 26.891  -17.104 28.505  1.00 24.96 34  A 1 
ATOM 277  C CD2 . LEU A 1 34  ? 26.310  -15.402 26.806  1.00 32.58 34  A 1 
ATOM 278  N N   . ASN A 1 35  ? 21.524  -17.911 26.922  1.00 30.79 35  A 1 
ATOM 279  C CA  . ASN A 1 35  ? 20.485  -18.507 26.073  1.00 34.83 35  A 1 
ATOM 280  C C   . ASN A 1 35  ? 19.285  -17.565 25.877  1.00 35.15 35  A 1 
ATOM 281  O O   . ASN A 1 35  ? 18.760  -17.477 24.767  1.00 34.18 35  A 1 
ATOM 282  C CB  . ASN A 1 35  ? 20.044  -19.861 26.665  1.00 33.86 35  A 1 
ATOM 283  C CG  . ASN A 1 35  ? 21.021  -20.988 26.369  1.00 28.57 35  A 1 
ATOM 284  O OD1 . ASN A 1 35  ? 21.943  -20.882 25.579  1.00 26.77 35  A 1 
ATOM 285  N ND2 . ASN A 1 35  ? 20.832  -22.134 26.977  1.00 27.34 35  A 1 
ATOM 286  N N   . SER A 1 36  ? 18.888  -16.822 26.923  1.00 39.20 36  A 1 
ATOM 287  C CA  . SER A 1 36  ? 17.840  -15.796 26.820  1.00 43.94 36  A 1 
ATOM 288  C C   . SER A 1 36  ? 18.263  -14.655 25.885  1.00 44.30 36  A 1 
ATOM 289  O O   . SER A 1 36  ? 17.526  -14.315 24.965  1.00 42.83 36  A 1 
ATOM 290  C CB  . SER A 1 36  ? 17.496  -15.271 28.217  1.00 42.92 36  A 1 
ATOM 291  O OG  . SER A 1 36  ? 16.489  -14.286 28.149  1.00 38.05 36  A 1 
ATOM 292  N N   . GLN A 1 37  ? 19.482  -14.122 26.037  1.00 41.88 37  A 1 
ATOM 293  C CA  . GLN A 1 37  ? 20.014  -13.071 25.159  1.00 46.26 37  A 1 
ATOM 294  C C   . GLN A 1 37  ? 20.174  -13.539 23.703  1.00 45.66 37  A 1 
ATOM 295  O O   . GLN A 1 37  ? 19.912  -12.765 22.782  1.00 45.04 37  A 1 
ATOM 296  C CB  . GLN A 1 37  ? 21.371  -12.584 25.685  1.00 46.02 37  A 1 
ATOM 297  C CG  . GLN A 1 37  ? 21.230  -11.690 26.926  1.00 42.55 37  A 1 
ATOM 298  C CD  . GLN A 1 37  ? 22.578  -11.175 27.433  1.00 38.91 37  A 1 
ATOM 299  O OE1 . GLN A 1 37  ? 23.651  -11.551 26.980  1.00 38.94 37  A 1 
ATOM 300  N NE2 . GLN A 1 37  ? 22.576  -10.275 28.392  1.00 37.02 37  A 1 
ATOM 301  N N   . PHE A 1 38  ? 20.584  -14.784 23.486  1.00 40.78 38  A 1 
ATOM 302  C CA  . PHE A 1 38  ? 20.683  -15.364 22.144  1.00 40.31 38  A 1 
ATOM 303  C C   . PHE A 1 38  ? 19.299  -15.548 21.501  1.00 40.92 38  A 1 
ATOM 304  O O   . PHE A 1 38  ? 19.109  -15.182 20.341  1.00 39.71 38  A 1 
ATOM 305  C CB  . PHE A 1 38  ? 21.453  -16.685 22.224  1.00 38.14 38  A 1 
ATOM 306  C CG  . PHE A 1 38  ? 21.796  -17.280 20.873  1.00 35.54 38  A 1 
ATOM 307  C CD1 . PHE A 1 38  ? 21.028  -18.334 20.344  1.00 32.25 38  A 1 
ATOM 308  C CD2 . PHE A 1 38  ? 22.889  -16.778 20.147  1.00 34.02 38  A 1 
ATOM 309  C CE1 . PHE A 1 38  ? 21.358  -18.890 19.097  1.00 30.76 38  A 1 
ATOM 310  C CE2 . PHE A 1 38  ? 23.218  -17.332 18.894  1.00 30.44 38  A 1 
ATOM 311  C CZ  . PHE A 1 38  ? 22.454  -18.390 18.370  1.00 35.04 38  A 1 
ATOM 312  N N   . SER A 1 39  ? 18.319  -16.023 22.278  1.00 48.19 39  A 1 
ATOM 313  C CA  . SER A 1 39  ? 16.925  -16.139 21.837  1.00 54.21 39  A 1 
ATOM 314  C C   . SER A 1 39  ? 16.316  -14.772 21.498  1.00 54.54 39  A 1 
ATOM 315  O O   . SER A 1 39  ? 15.719  -14.624 20.436  1.00 54.58 39  A 1 
ATOM 316  C CB  . SER A 1 39  ? 16.105  -16.844 22.921  1.00 52.36 39  A 1 
ATOM 317  O OG  . SER A 1 39  ? 14.798  -17.116 22.456  1.00 43.73 39  A 1 
ATOM 318  N N   . ILE A 1 40  ? 16.530  -13.753 22.344  1.00 53.11 40  A 1 
ATOM 319  C CA  . ILE A 1 40  ? 16.048  -12.381 22.112  1.00 55.78 40  A 1 
ATOM 320  C C   . ILE A 1 40  ? 16.703  -11.778 20.860  1.00 56.23 40  A 1 
ATOM 321  O O   . ILE A 1 40  ? 16.004  -11.231 20.012  1.00 55.00 40  A 1 
ATOM 322  C CB  . ILE A 1 40  ? 16.275  -11.505 23.367  1.00 54.76 40  A 1 
ATOM 323  C CG1 . ILE A 1 40  ? 15.373  -11.983 24.532  1.00 50.03 40  A 1 
ATOM 324  C CG2 . ILE A 1 40  ? 16.000  -10.017 23.076  1.00 50.86 40  A 1 
ATOM 325  C CD1 . ILE A 1 40  ? 15.813  -11.458 25.908  1.00 48.18 40  A 1 
ATOM 326  N N   . ARG A 1 41  ? 18.026  -11.916 20.687  1.00 54.98 41  A 1 
ATOM 327  C CA  . ARG A 1 41  ? 18.719  -11.414 19.483  1.00 55.82 41  A 1 
ATOM 328  C C   . ARG A 1 41  ? 18.232  -12.082 18.196  1.00 54.97 41  A 1 
ATOM 329  O O   . ARG A 1 41  ? 18.138  -11.410 17.174  1.00 55.03 41  A 1 
ATOM 330  C CB  . ARG A 1 41  ? 20.235  -11.611 19.610  1.00 55.87 41  A 1 
ATOM 331  C CG  . ARG A 1 41  ? 20.876  -10.562 20.526  1.00 51.48 41  A 1 
ATOM 332  C CD  . ARG A 1 41  ? 22.376  -10.848 20.630  1.00 48.59 41  A 1 
ATOM 333  N NE  . ARG A 1 41  ? 23.048  -9.887  21.526  1.00 42.10 41  A 1 
ATOM 334  C CZ  . ARG A 1 41  ? 24.346  -9.808  21.753  1.00 37.08 41  A 1 
ATOM 335  N NH1 . ARG A 1 41  ? 25.201  -10.612 21.181  1.00 31.98 41  A 1 
ATOM 336  N NH2 . ARG A 1 41  ? 24.816  -8.908  22.576  1.00 33.29 41  A 1 
ATOM 337  N N   . ASN A 1 42  ? 17.932  -13.374 18.245  1.00 54.29 42  A 1 
ATOM 338  C CA  . ASN A 1 42  ? 17.384  -14.080 17.089  1.00 57.68 42  A 1 
ATOM 339  C C   . ASN A 1 42  ? 15.937  -13.659 16.799  1.00 56.35 42  A 1 
ATOM 340  O O   . ASN A 1 42  ? 15.602  -13.478 15.635  1.00 56.34 42  A 1 
ATOM 341  C CB  . ASN A 1 42  ? 17.512  -15.593 17.305  1.00 55.80 42  A 1 
ATOM 342  C CG  . ASN A 1 42  ? 18.939  -16.094 17.167  1.00 51.82 42  A 1 
ATOM 343  O OD1 . ASN A 1 42  ? 19.844  -15.437 16.670  1.00 49.40 42  A 1 
ATOM 344  N ND2 . ASN A 1 42  ? 19.183  -17.308 17.591  1.00 50.18 42  A 1 
ATOM 345  N N   . ALA A 1 43  ? 15.116  -13.432 17.834  1.00 62.75 43  A 1 
ATOM 346  C CA  . ALA A 1 43  ? 13.754  -12.919 17.675  1.00 64.83 43  A 1 
ATOM 347  C C   . ALA A 1 43  ? 13.741  -11.506 17.063  1.00 66.36 43  A 1 
ATOM 348  O O   . ALA A 1 43  ? 12.976  -11.263 16.135  1.00 64.04 43  A 1 
ATOM 349  C CB  . ALA A 1 43  ? 13.049  -12.959 19.037  1.00 60.77 43  A 1 
ATOM 350  N N   . VAL A 1 44  ? 14.636  -10.608 17.520  1.00 65.42 44  A 1 
ATOM 351  C CA  . VAL A 1 44  ? 14.778  -9.246  16.961  1.00 69.39 44  A 1 
ATOM 352  C C   . VAL A 1 44  ? 15.228  -9.290  15.497  1.00 73.23 44  A 1 
ATOM 353  O O   . VAL A 1 44  ? 14.624  -8.639  14.652  1.00 70.34 44  A 1 
ATOM 354  C CB  . VAL A 1 44  ? 15.741  -8.400  17.815  1.00 64.57 44  A 1 
ATOM 355  C CG1 . VAL A 1 44  ? 16.075  -7.046  17.172  1.00 57.26 44  A 1 
ATOM 356  C CG2 . VAL A 1 44  ? 15.132  -8.108  19.193  1.00 58.80 44  A 1 
ATOM 357  N N   . LYS A 1 45  ? 16.229  -10.106 15.165  1.00 64.64 45  A 1 
ATOM 358  C CA  . LYS A 1 45  ? 16.657  -10.269 13.762  1.00 67.11 45  A 1 
ATOM 359  C C   . LYS A 1 45  ? 15.560  -10.851 12.868  1.00 68.77 45  A 1 
ATOM 360  O O   . LYS A 1 45  ? 15.490  -10.519 11.689  1.00 64.60 45  A 1 
ATOM 361  C CB  . LYS A 1 45  ? 17.883  -11.179 13.689  1.00 61.77 45  A 1 
ATOM 362  C CG  . LYS A 1 45  ? 19.156  -10.453 14.126  1.00 53.45 45  A 1 
ATOM 363  C CD  . LYS A 1 45  ? 20.336  -11.411 13.985  1.00 48.43 45  A 1 
ATOM 364  C CE  . LYS A 1 45  ? 21.629  -10.684 14.344  1.00 40.71 45  A 1 
ATOM 365  N NZ  . LYS A 1 45  ? 22.803  -11.537 14.050  1.00 33.66 45  A 1 
ATOM 366  N N   . HIS A 1 46  ? 14.740  -11.747 13.421  1.00 69.54 46  A 1 
ATOM 367  C CA  . HIS A 1 46  ? 13.613  -12.303 12.685  1.00 72.46 46  A 1 
ATOM 368  C C   . HIS A 1 46  ? 12.537  -11.241 12.463  1.00 76.26 46  A 1 
ATOM 369  O O   . HIS A 1 46  ? 12.088  -11.099 11.331  1.00 73.28 46  A 1 
ATOM 370  C CB  . HIS A 1 46  ? 13.078  -13.542 13.406  1.00 64.55 46  A 1 
ATOM 371  C CG  . HIS A 1 46  ? 12.198  -14.411 12.539  1.00 56.86 46  A 1 
ATOM 372  N ND1 . HIS A 1 46  ? 11.028  -14.069 11.913  1.00 50.16 46  A 1 
ATOM 373  C CD2 . HIS A 1 46  ? 12.444  -15.722 12.219  1.00 46.47 46  A 1 
ATOM 374  C CE1 . HIS A 1 46  ? 10.580  -15.136 11.229  1.00 45.10 46  A 1 
ATOM 375  N NE2 . HIS A 1 46  ? 11.415  -16.173 11.395  1.00 46.06 46  A 1 
ATOM 376  N N   . SER A 1 47  ? 12.182  -10.440 13.482  1.00 79.40 47  A 1 
ATOM 377  C CA  . SER A 1 47  ? 11.191  -9.367  13.327  1.00 81.98 47  A 1 
ATOM 378  C C   . SER A 1 47  ? 11.639  -8.288  12.336  1.00 86.10 47  A 1 
ATOM 379  O O   . SER A 1 47  ? 10.840  -7.859  11.509  1.00 83.62 47  A 1 
ATOM 380  C CB  . SER A 1 47  ? 10.827  -8.739  14.680  1.00 76.48 47  A 1 
ATOM 381  O OG  . SER A 1 47  ? 11.918  -8.112  15.314  1.00 66.78 47  A 1 
ATOM 382  N N   . GLU A 1 48  ? 12.921  -7.893  12.348  1.00 81.86 48  A 1 
ATOM 383  C CA  . GLU A 1 48  ? 13.474  -6.943  11.368  1.00 84.05 48  A 1 
ATOM 384  C C   . GLU A 1 48  ? 13.378  -7.479  9.933   1.00 86.17 48  A 1 
ATOM 385  O O   . GLU A 1 48  ? 13.030  -6.741  9.009   1.00 86.07 48  A 1 
ATOM 386  C CB  . GLU A 1 48  ? 14.951  -6.659  11.701  1.00 80.71 48  A 1 
ATOM 387  C CG  . GLU A 1 48  ? 15.145  -5.770  12.939  1.00 69.95 48  A 1 
ATOM 388  C CD  . GLU A 1 48  ? 16.622  -5.644  13.369  1.00 65.51 48  A 1 
ATOM 389  O OE1 . GLU A 1 48  ? 16.893  -4.844  14.294  1.00 58.68 48  A 1 
ATOM 390  O OE2 . GLU A 1 48  ? 17.485  -6.383  12.834  1.00 58.68 48  A 1 
ATOM 391  N N   . LYS A 1 49  ? 13.658  -8.775  9.752   1.00 87.81 49  A 1 
ATOM 392  C CA  . LYS A 1 49  ? 13.566  -9.422  8.440   1.00 89.20 49  A 1 
ATOM 393  C C   . LYS A 1 49  ? 12.119  -9.483  7.930   1.00 90.93 49  A 1 
ATOM 394  O O   . LYS A 1 49  ? 11.894  -9.198  6.757   1.00 89.86 49  A 1 
ATOM 395  C CB  . LYS A 1 49  ? 14.199  -10.815 8.515   1.00 86.78 49  A 1 
ATOM 396  C CG  . LYS A 1 49  ? 14.288  -11.444 7.122   1.00 74.43 49  A 1 
ATOM 397  C CD  . LYS A 1 49  ? 14.780  -12.885 7.191   1.00 69.81 49  A 1 
ATOM 398  C CE  . LYS A 1 49  ? 14.701  -13.456 5.777   1.00 58.92 49  A 1 
ATOM 399  N NZ  . LYS A 1 49  ? 14.857  -14.929 5.769   1.00 51.53 49  A 1 
ATOM 400  N N   . GLU A 1 50  ? 11.170  -9.836  8.793   1.00 91.77 50  A 1 
ATOM 401  C CA  . GLU A 1 50  ? 9.745   -9.859  8.426   1.00 92.29 50  A 1 
ATOM 402  C C   . GLU A 1 50  ? 9.236   -8.451  8.094   1.00 93.28 50  A 1 
ATOM 403  O O   . GLU A 1 50  ? 8.574   -8.257  7.078   1.00 92.84 50  A 1 
ATOM 404  C CB  . GLU A 1 50  ? 8.901   -10.463 9.558   1.00 90.90 50  A 1 
ATOM 405  C CG  . GLU A 1 50  ? 9.195   -11.939 9.855   1.00 77.89 50  A 1 
ATOM 406  C CD  . GLU A 1 50  ? 9.083   -12.852 8.635   1.00 74.65 50  A 1 
ATOM 407  O OE1 . GLU A 1 50  ? 10.012  -13.687 8.478   1.00 65.41 50  A 1 
ATOM 408  O OE2 . GLU A 1 50  ? 8.105   -12.717 7.884   1.00 65.50 50  A 1 
ATOM 409  N N   . LEU A 1 51  ? 9.617   -7.443  8.886   1.00 94.18 51  A 1 
ATOM 410  C CA  . LEU A 1 51  ? 9.250   -6.051  8.604   1.00 93.76 51  A 1 
ATOM 411  C C   . LEU A 1 51  ? 9.816   -5.570  7.260   1.00 94.30 51  A 1 
ATOM 412  O O   . LEU A 1 51  ? 9.141   -4.853  6.523   1.00 94.27 51  A 1 
ATOM 413  C CB  . LEU A 1 51  ? 9.735   -5.167  9.768   1.00 92.66 51  A 1 
ATOM 414  C CG  . LEU A 1 51  ? 9.257   -3.705  9.686   1.00 90.71 51  A 1 
ATOM 415  C CD1 . LEU A 1 51  ? 7.732   -3.596  9.746   1.00 87.23 51  A 1 
ATOM 416  C CD2 . LEU A 1 51  ? 9.836   -2.921  10.865  1.00 86.73 51  A 1 
ATOM 417  N N   . GLN A 1 52  ? 11.036  -5.972  6.926   1.00 94.74 52  A 1 
ATOM 418  C CA  . GLN A 1 52  ? 11.623  -5.684  5.618   1.00 94.53 52  A 1 
ATOM 419  C C   . GLN A 1 52  ? 10.860  -6.389  4.484   1.00 95.18 52  A 1 
ATOM 420  O O   . GLN A 1 52  ? 10.618  -5.773  3.449   1.00 95.58 52  A 1 
ATOM 421  C CB  . GLN A 1 52  ? 13.116  -6.051  5.642   1.00 94.13 52  A 1 
ATOM 422  C CG  . GLN A 1 52  ? 13.837  -5.693  4.333   1.00 82.74 52  A 1 
ATOM 423  C CD  . GLN A 1 52  ? 13.751  -4.218  3.966   1.00 78.82 52  A 1 
ATOM 424  O OE1 . GLN A 1 52  ? 13.738  -3.317  4.798   1.00 73.09 52  A 1 
ATOM 425  N NE2 . GLN A 1 52  ? 13.683  -3.919  2.686   1.00 68.32 52  A 1 
ATOM 426  N N   . SER A 1 53  ? 10.430  -7.640  4.688   1.00 95.38 53  A 1 
ATOM 427  C CA  . SER A 1 53  ? 9.596   -8.364  3.717   1.00 95.46 53  A 1 
ATOM 428  C C   . SER A 1 53  ? 8.273   -7.640  3.461   1.00 96.10 53  A 1 
ATOM 429  O O   . SER A 1 53  ? 7.899   -7.455  2.304   1.00 95.85 53  A 1 
ATOM 430  C CB  . SER A 1 53  ? 9.316   -9.790  4.202   1.00 94.98 53  A 1 
ATOM 431  O OG  . SER A 1 53  ? 8.887   -10.613 3.133   1.00 79.44 53  A 1 
ATOM 432  N N   . LEU A 1 54  ? 7.608   -7.145  4.513   1.00 96.91 54  A 1 
ATOM 433  C CA  . LEU A 1 54  ? 6.377   -6.352  4.385   1.00 96.72 54  A 1 
ATOM 434  C C   . LEU A 1 54  ? 6.600   -5.074  3.563   1.00 96.99 54  A 1 
ATOM 435  O O   . LEU A 1 54  ? 5.824   -4.769  2.657   1.00 96.86 54  A 1 
ATOM 436  C CB  . LEU A 1 54  ? 5.850   -5.990  5.787   1.00 96.13 54  A 1 
ATOM 437  C CG  . LEU A 1 54  ? 5.258   -7.164  6.586   1.00 91.55 54  A 1 
ATOM 438  C CD1 . LEU A 1 54  ? 4.961   -6.707  8.018   1.00 88.96 54  A 1 
ATOM 439  C CD2 . LEU A 1 54  ? 3.958   -7.660  5.961   1.00 89.91 54  A 1 
ATOM 440  N N   . LYS A 1 55  ? 7.699   -4.343  3.817   1.00 96.70 55  A 1 
ATOM 441  C CA  . LYS A 1 55  ? 8.058   -3.162  3.007   1.00 96.41 55  A 1 
ATOM 442  C C   . LYS A 1 55  ? 8.263   -3.523  1.531   1.00 96.96 55  A 1 
ATOM 443  O O   . LYS A 1 55  ? 7.842   -2.776  0.650   1.00 97.18 55  A 1 
ATOM 444  C CB  . LYS A 1 55  ? 9.336   -2.502  3.542   1.00 95.32 55  A 1 
ATOM 445  C CG  . LYS A 1 55  ? 9.136   -1.736  4.857   1.00 90.33 55  A 1 
ATOM 446  C CD  . LYS A 1 55  ? 10.459  -1.067  5.252   1.00 87.59 55  A 1 
ATOM 447  C CE  . LYS A 1 55  ? 10.285  -0.194  6.492   1.00 78.62 55  A 1 
ATOM 448  N NZ  . LYS A 1 55  ? 11.431  0.738   6.674   1.00 73.35 55  A 1 
ATOM 449  N N   . GLU A 1 56  ? 8.918   -4.639  1.255   1.00 97.29 56  A 1 
ATOM 450  C CA  . GLU A 1 56  ? 9.150   -5.119  -0.112  1.00 97.49 56  A 1 
ATOM 451  C C   . GLU A 1 56  ? 7.839   -5.489  -0.818  1.00 97.89 56  A 1 
ATOM 452  O O   . GLU A 1 56  ? 7.695   -5.206  -2.010  1.00 97.90 56  A 1 
ATOM 453  C CB  . GLU A 1 56  ? 10.112  -6.315  -0.088  1.00 97.14 56  A 1 
ATOM 454  C CG  . GLU A 1 56  ? 11.559  -5.869  0.185   1.00 88.36 56  A 1 
ATOM 455  C CD  . GLU A 1 56  ? 12.535  -7.028  0.431   1.00 79.98 56  A 1 
ATOM 456  O OE1 . GLU A 1 56  ? 13.620  -6.731  0.994   1.00 71.97 56  A 1 
ATOM 457  O OE2 . GLU A 1 56  ? 12.229  -8.181  0.047   1.00 72.36 56  A 1 
ATOM 458  N N   . GLU A 1 57  ? 6.867   -6.059  -0.109  1.00 98.19 57  A 1 
ATOM 459  C CA  . GLU A 1 57  ? 5.543   -6.375  -0.651  1.00 98.17 57  A 1 
ATOM 460  C C   . GLU A 1 57  ? 4.750   -5.116  -1.003  1.00 98.46 57  A 1 
ATOM 461  O O   . GLU A 1 57  ? 4.271   -4.995  -2.137  1.00 98.20 57  A 1 
ATOM 462  C CB  . GLU A 1 57  ? 4.770   -7.272  0.326   1.00 97.61 57  A 1 
ATOM 463  C CG  . GLU A 1 57  ? 5.410   -8.664  0.331   1.00 90.44 57  A 1 
ATOM 464  C CD  . GLU A 1 57  ? 4.710   -9.678  1.230   1.00 83.68 57  A 1 
ATOM 465  O OE1 . GLU A 1 57  ? 5.314   -10.768 1.386   1.00 72.91 57  A 1 
ATOM 466  O OE2 . GLU A 1 57  ? 3.526   -9.514  1.548   1.00 72.83 57  A 1 
ATOM 467  N N   . VAL A 1 58  ? 4.725   -4.125  -0.104  1.00 98.36 58  A 1 
ATOM 468  C CA  . VAL A 1 58  ? 4.126   -2.807  -0.388  1.00 98.42 58  A 1 
ATOM 469  C C   . VAL A 1 58  ? 4.812   -2.151  -1.592  1.00 98.50 58  A 1 
ATOM 470  O O   . VAL A 1 58  ? 4.141   -1.634  -2.486  1.00 98.36 58  A 1 
ATOM 471  C CB  . VAL A 1 58  ? 4.188   -1.892  0.853   1.00 98.16 58  A 1 
ATOM 472  C CG1 . VAL A 1 58  ? 3.683   -0.472  0.556   1.00 97.39 58  A 1 
ATOM 473  C CG2 . VAL A 1 58  ? 3.322   -2.445  1.988   1.00 97.39 58  A 1 
ATOM 474  N N   . SER A 1 59  ? 6.143   -2.226  -1.672  1.00 98.48 59  A 1 
ATOM 475  C CA  . SER A 1 59  ? 6.921   -1.700  -2.803  1.00 98.37 59  A 1 
ATOM 476  C C   . SER A 1 59  ? 6.565   -2.390  -4.131  1.00 98.46 59  A 1 
ATOM 477  O O   . SER A 1 59  ? 6.458   -1.740  -5.177  1.00 98.31 59  A 1 
ATOM 478  C CB  . SER A 1 59  ? 8.413   -1.868  -2.477  1.00 97.80 59  A 1 
ATOM 479  O OG  . SER A 1 59  ? 9.258   -1.240  -3.418  1.00 84.69 59  A 1 
ATOM 480  N N   . GLN A 1 60  ? 6.340   -3.712  -4.121  1.00 98.50 60  A 1 
ATOM 481  C CA  . GLN A 1 60  ? 5.901   -4.458  -5.304  1.00 98.53 60  A 1 
ATOM 482  C C   . GLN A 1 60  ? 4.478   -4.087  -5.730  1.00 98.62 60  A 1 
ATOM 483  O O   . GLN A 1 60  ? 4.250   -3.854  -6.923  1.00 98.52 60  A 1 
ATOM 484  C CB  . GLN A 1 60  ? 5.985   -5.966  -5.041  1.00 98.43 60  A 1 
ATOM 485  C CG  . GLN A 1 60  ? 7.429   -6.480  -5.025  1.00 94.61 60  A 1 
ATOM 486  C CD  . GLN A 1 60  ? 7.512   -7.952  -4.640  1.00 87.53 60  A 1 
ATOM 487  O OE1 . GLN A 1 60  ? 6.634   -8.758  -4.913  1.00 76.58 60  A 1 
ATOM 488  N NE2 . GLN A 1 60  ? 8.594   -8.377  -4.031  1.00 73.76 60  A 1 
ATOM 489  N N   . MET A 1 61  ? 3.551   -3.994  -4.773  1.00 98.61 61  A 1 
ATOM 490  C CA  . MET A 1 61  ? 2.184   -3.531  -5.030  1.00 98.69 61  A 1 
ATOM 491  C C   . MET A 1 61  ? 2.192   -2.128  -5.639  1.00 98.70 61  A 1 
ATOM 492  O O   . MET A 1 61  ? 1.574   -1.900  -6.678  1.00 98.50 61  A 1 
ATOM 493  C CB  . MET A 1 61  ? 1.389   -3.555  -3.721  1.00 98.61 61  A 1 
ATOM 494  C CG  . MET A 1 61  ? -0.078  -3.185  -3.943  1.00 98.46 61  A 1 
ATOM 495  S SD  . MET A 1 61  ? -0.998  -3.078  -2.403  1.00 98.36 61  A 1 
ATOM 496  C CE  . MET A 1 61  ? -2.647  -2.711  -3.059  1.00 96.90 61  A 1 
ATOM 497  N N   . TRP A 1 62  ? 2.976   -1.212  -5.070  1.00 98.77 62  A 1 
ATOM 498  C CA  . TRP A 1 62  ? 3.092   0.168   -5.543  1.00 98.77 62  A 1 
ATOM 499  C C   . TRP A 1 62  ? 3.569   0.244   -6.991  1.00 98.76 62  A 1 
ATOM 500  O O   . TRP A 1 62  ? 2.965   0.918   -7.821  1.00 98.57 62  A 1 
ATOM 501  C CB  . TRP A 1 62  ? 4.051   0.930   -4.627  1.00 98.59 62  A 1 
ATOM 502  C CG  . TRP A 1 62  ? 3.851   2.410   -4.604  1.00 98.54 62  A 1 
ATOM 503  C CD1 . TRP A 1 62  ? 3.769   3.249   -5.659  1.00 98.03 62  A 1 
ATOM 504  C CD2 . TRP A 1 62  ? 3.683   3.243   -3.425  1.00 98.30 62  A 1 
ATOM 505  N NE1 . TRP A 1 62  ? 3.555   4.536   -5.220  1.00 97.84 62  A 1 
ATOM 506  C CE2 . TRP A 1 62  ? 3.503   4.589   -3.849  1.00 98.10 62  A 1 
ATOM 507  C CE3 . TRP A 1 62  ? 3.675   2.986   -2.037  1.00 97.81 62  A 1 
ATOM 508  C CZ2 . TRP A 1 62  ? 3.324   5.638   -2.935  1.00 97.35 62  A 1 
ATOM 509  C CZ3 . TRP A 1 62  ? 3.502   4.028   -1.118  1.00 97.08 62  A 1 
ATOM 510  C CH2 . TRP A 1 62  ? 3.327   5.351   -1.562  1.00 96.75 62  A 1 
ATOM 511  N N   . LYS A 1 63  ? 4.632   -0.489  -7.324  1.00 98.42 63  A 1 
ATOM 512  C CA  . LYS A 1 63  ? 5.140   -0.563  -8.705  1.00 98.36 63  A 1 
ATOM 513  C C   . LYS A 1 63  ? 4.103   -1.130  -9.673  1.00 98.37 63  A 1 
ATOM 514  O O   . LYS A 1 63  ? 4.029   -0.681  -10.817 1.00 98.17 63  A 1 
ATOM 515  C CB  . LYS A 1 63  ? 6.411   -1.424  -8.737  1.00 98.22 63  A 1 
ATOM 516  C CG  . LYS A 1 63  ? 7.605   -0.691  -8.106  1.00 96.76 63  A 1 
ATOM 517  C CD  . LYS A 1 63  ? 8.772   -1.656  -7.884  1.00 93.72 63  A 1 
ATOM 518  C CE  . LYS A 1 63  ? 9.881   -0.921  -7.128  1.00 88.55 63  A 1 
ATOM 519  N NZ  . LYS A 1 63  ? 10.903  -1.843  -6.590  1.00 79.04 63  A 1 
ATOM 520  N N   . LEU A 1 64  ? 3.309   -2.110  -9.230  1.00 98.47 64  A 1 
ATOM 521  C CA  . LEU A 1 64  ? 2.217   -2.653  -10.030 1.00 98.38 64  A 1 
ATOM 522  C C   . LEU A 1 64  ? 1.155   -1.583  -10.288 1.00 98.46 64  A 1 
ATOM 523  O O   . LEU A 1 64  ? 0.807   -1.374  -11.447 1.00 98.28 64  A 1 
ATOM 524  C CB  . LEU A 1 64  ? 1.644   -3.907  -9.346  1.00 98.21 64  A 1 
ATOM 525  C CG  . LEU A 1 64  ? 0.425   -4.520  -10.065 1.00 97.34 64  A 1 
ATOM 526  C CD1 . LEU A 1 64  ? 0.762   -5.000  -11.480 1.00 95.59 64  A 1 
ATOM 527  C CD2 . LEU A 1 64  ? -0.089  -5.720  -9.268  1.00 95.84 64  A 1 
ATOM 528  N N   . VAL A 1 65  ? 0.683   -0.878  -9.256  1.00 98.65 65  A 1 
ATOM 529  C CA  . VAL A 1 65  ? -0.343  0.173   -9.374  1.00 98.69 65  A 1 
ATOM 530  C C   . VAL A 1 65  ? 0.147   1.335   -10.238 1.00 98.66 65  A 1 
ATOM 531  O O   . VAL A 1 65  ? -0.566  1.754   -11.147 1.00 98.54 65  A 1 
ATOM 532  C CB  . VAL A 1 65  ? -0.790  0.654   -7.981  1.00 98.65 65  A 1 
ATOM 533  C CG1 . VAL A 1 65  ? -1.777  1.825   -8.069  1.00 98.19 65  A 1 
ATOM 534  C CG2 . VAL A 1 65  ? -1.497  -0.486  -7.235  1.00 98.19 65  A 1 
ATOM 535  N N   . LEU A 1 66  ? 1.393   1.785   -10.045 1.00 98.73 66  A 1 
ATOM 536  C CA  . LEU A 1 66  ? 2.007   2.813   -10.887 1.00 98.71 66  A 1 
ATOM 537  C C   . LEU A 1 66  ? 2.009   2.389   -12.363 1.00 98.69 66  A 1 
ATOM 538  O O   . LEU A 1 66  ? 1.549   3.136   -13.224 1.00 98.49 66  A 1 
ATOM 539  C CB  . LEU A 1 66  ? 3.431   3.099   -10.362 1.00 98.48 66  A 1 
ATOM 540  C CG  . LEU A 1 66  ? 4.160   4.231   -11.114 1.00 95.56 66  A 1 
ATOM 541  C CD1 . LEU A 1 66  ? 3.479   5.583   -10.924 1.00 92.94 66  A 1 
ATOM 542  C CD2 . LEU A 1 66  ? 5.594   4.349   -10.596 1.00 93.23 66  A 1 
ATOM 543  N N   . SER A 1 67  ? 2.418   1.145   -12.645 1.00 98.53 67  A 1 
ATOM 544  C CA  . SER A 1 67  ? 2.366   0.600   -14.004 1.00 98.36 67  A 1 
ATOM 545  C C   . SER A 1 67  ? 0.938   0.494   -14.548 1.00 98.39 67  A 1 
ATOM 546  O O   . SER A 1 67  ? 0.753   0.635   -15.758 1.00 97.95 67  A 1 
ATOM 547  C CB  . SER A 1 67  ? 3.033   -0.780  -14.040 1.00 97.86 67  A 1 
ATOM 548  O OG  . SER A 1 67  ? 2.993   -1.318  -15.362 1.00 89.32 67  A 1 
ATOM 549  N N   . GLN A 1 68  ? -0.073  0.197   -13.722 1.00 98.55 68  A 1 
ATOM 550  C CA  . GLN A 1 68  ? -1.475  0.195   -14.172 1.00 98.43 68  A 1 
ATOM 551  C C   . GLN A 1 68  ? -1.936  1.605   -14.553 1.00 98.58 68  A 1 
ATOM 552  O O   . GLN A 1 68  ? -2.588  1.762   -15.581 1.00 98.33 68  A 1 
ATOM 553  C CB  . GLN A 1 68  ? -2.441  -0.398  -13.127 1.00 97.93 68  A 1 
ATOM 554  C CG  . GLN A 1 68  ? -2.305  -1.900  -12.822 1.00 94.08 68  A 1 
ATOM 555  C CD  . GLN A 1 68  ? -2.166  -2.758  -14.074 1.00 90.80 68  A 1 
ATOM 556  O OE1 . GLN A 1 68  ? -3.094  -3.072  -14.789 1.00 79.99 68  A 1 
ATOM 557  N NE2 . GLN A 1 68  ? -0.960  -3.174  -14.402 1.00 76.48 68  A 1 
ATOM 558  N N   . LEU A 1 69  ? -1.564  2.619   -13.776 1.00 98.63 69  A 1 
ATOM 559  C CA  . LEU A 1 69  ? -1.933  4.009   -14.048 1.00 98.70 69  A 1 
ATOM 560  C C   . LEU A 1 69  ? -1.250  4.545   -15.320 1.00 98.74 69  A 1 
ATOM 561  O O   . LEU A 1 69  ? -1.909  5.162   -16.158 1.00 98.63 69  A 1 
ATOM 562  C CB  . LEU A 1 69  ? -1.616  4.850   -12.796 1.00 98.63 69  A 1 
ATOM 563  C CG  . LEU A 1 69  ? -2.093  6.310   -12.884 1.00 97.74 69  A 1 
ATOM 564  C CD1 . LEU A 1 69  ? -3.607  6.423   -13.076 1.00 96.72 69  A 1 
ATOM 565  C CD2 . LEU A 1 69  ? -1.721  7.043   -11.592 1.00 96.97 69  A 1 
ATOM 566  N N   . GLU A 1 70  ? 0.040   4.252   -15.518 1.00 98.73 70  A 1 
ATOM 567  C CA  . GLU A 1 70  ? 0.778   4.596   -16.745 1.00 98.68 70  A 1 
ATOM 568  C C   . GLU A 1 70  ? 0.139   3.954   -17.989 1.00 98.66 70  A 1 
ATOM 569  O O   . GLU A 1 70  ? -0.089  4.616   -19.005 1.00 98.46 70  A 1 
ATOM 570  C CB  . GLU A 1 70  ? 2.231   4.105   -16.627 1.00 98.58 70  A 1 
ATOM 571  C CG  . GLU A 1 70  ? 3.079   4.932   -15.646 1.00 96.55 70  A 1 
ATOM 572  C CD  . GLU A 1 70  ? 4.489   4.348   -15.434 1.00 95.45 70  A 1 
ATOM 573  O OE1 . GLU A 1 70  ? 5.358   5.106   -14.946 1.00 86.73 70  A 1 
ATOM 574  O OE2 . GLU A 1 70  ? 4.705   3.147   -15.734 1.00 88.62 70  A 1 
ATOM 575  N N   . LYS A 1 71  ? -0.209  2.669   -17.889 1.00 98.64 71  A 1 
ATOM 576  C CA  . LYS A 1 71  ? -0.892  1.956   -18.972 1.00 98.61 71  A 1 
ATOM 577  C C   . LYS A 1 71  ? -2.309  2.470   -19.203 1.00 98.65 71  A 1 
ATOM 578  O O   . LYS A 1 71  ? -2.736  2.527   -20.352 1.00 98.48 71  A 1 
ATOM 579  C CB  . LYS A 1 71  ? -0.920  0.460   -18.667 1.00 98.39 71  A 1 
ATOM 580  C CG  . LYS A 1 71  ? 0.467   -0.160  -18.832 1.00 97.36 71  A 1 
ATOM 581  C CD  . LYS A 1 71  ? 0.390   -1.634  -18.444 1.00 95.34 71  A 1 
ATOM 582  C CE  . LYS A 1 71  ? 1.774   -2.233  -18.624 1.00 89.87 71  A 1 
ATOM 583  N NZ  . LYS A 1 71  ? 1.720   -3.683  -18.429 1.00 82.53 71  A 1 
ATOM 584  N N   . ALA A 1 72  ? -3.033  2.859   -18.154 1.00 98.65 72  A 1 
ATOM 585  C CA  . ALA A 1 72  ? -4.364  3.449   -18.284 1.00 98.65 72  A 1 
ATOM 586  C C   . ALA A 1 72  ? -4.310  4.785   -19.039 1.00 98.59 72  A 1 
ATOM 587  O O   . ALA A 1 72  ? -5.134  5.010   -19.928 1.00 98.41 72  A 1 
ATOM 588  C CB  . ALA A 1 72  ? -4.994  3.587   -16.892 1.00 98.61 72  A 1 
ATOM 589  N N   . LYS A 1 73  ? -3.296  5.621   -18.757 1.00 98.60 73  A 1 
ATOM 590  C CA  . LYS A 1 73  ? -3.003  6.824   -19.550 1.00 98.61 73  A 1 
ATOM 591  C C   . LYS A 1 73  ? -2.811  6.464   -21.020 1.00 98.45 73  A 1 
ATOM 592  O O   . LYS A 1 73  ? -3.504  7.002   -21.878 1.00 98.27 73  A 1 
ATOM 593  C CB  . LYS A 1 73  ? -1.762  7.558   -18.986 1.00 98.65 73  A 1 
ATOM 594  C CG  . LYS A 1 73  ? -1.440  8.829   -19.801 1.00 98.54 73  A 1 
ATOM 595  C CD  . LYS A 1 73  ? -0.081  9.467   -19.501 1.00 97.88 73  A 1 
ATOM 596  C CE  . LYS A 1 73  ? 0.089   10.630  -20.491 1.00 94.88 73  A 1 
ATOM 597  N NZ  . LYS A 1 73  ? 1.428   11.244  -20.516 1.00 92.84 73  A 1 
ATOM 598  N N   . GLN A 1 74  ? -1.895  5.537   -21.307 1.00 98.55 74  A 1 
ATOM 599  C CA  . GLN A 1 74  ? -1.574  5.143   -22.676 1.00 98.44 74  A 1 
ATOM 600  C C   . GLN A 1 74  ? -2.799  4.574   -23.408 1.00 98.26 74  A 1 
ATOM 601  O O   . GLN A 1 74  ? -3.137  5.040   -24.496 1.00 97.81 74  A 1 
ATOM 602  C CB  . GLN A 1 74  ? -0.410  4.144   -22.644 1.00 98.29 74  A 1 
ATOM 603  C CG  . GLN A 1 74  ? 0.046   3.820   -24.076 1.00 88.17 74  A 1 
ATOM 604  C CD  . GLN A 1 74  ? 1.178   2.820   -24.167 1.00 85.49 74  A 1 
ATOM 605  O OE1 . GLN A 1 74  ? 1.735   2.332   -23.194 1.00 77.93 74  A 1 
ATOM 606  N NE2 . GLN A 1 74  ? 1.544   2.468   -25.381 1.00 75.68 74  A 1 
ATOM 607  N N   . ALA A 1 75  ? -3.505  3.627   -22.780 1.00 98.23 75  A 1 
ATOM 608  C CA  . ALA A 1 75  ? -4.694  3.014   -23.363 1.00 98.10 75  A 1 
ATOM 609  C C   . ALA A 1 75  ? -5.771  4.057   -23.693 1.00 97.87 75  A 1 
ATOM 610  O O   . ALA A 1 75  ? -6.376  4.002   -24.763 1.00 97.54 75  A 1 
ATOM 611  C CB  . ALA A 1 75  ? -5.229  1.958   -22.386 1.00 98.13 75  A 1 
ATOM 612  N N   . PHE A 1 76  ? -5.986  5.033   -22.811 1.00 97.99 76  A 1 
ATOM 613  C CA  . PHE A 1 76  ? -6.961  6.101   -23.027 1.00 97.76 76  A 1 
ATOM 614  C C   . PHE A 1 76  ? -6.552  7.046   -24.169 1.00 97.43 76  A 1 
ATOM 615  O O   . PHE A 1 76  ? -7.358  7.326   -25.058 1.00 97.02 76  A 1 
ATOM 616  C CB  . PHE A 1 76  ? -7.175  6.865   -21.711 1.00 97.74 76  A 1 
ATOM 617  C CG  . PHE A 1 76  ? -8.166  8.001   -21.855 1.00 97.84 76  A 1 
ATOM 618  C CD1 . PHE A 1 76  ? -7.710  9.319   -22.041 1.00 97.23 76  A 1 
ATOM 619  C CD2 . PHE A 1 76  ? -9.547  7.731   -21.869 1.00 97.43 76  A 1 
ATOM 620  C CE1 . PHE A 1 76  ? -8.631  10.360  -22.239 1.00 97.00 76  A 1 
ATOM 621  C CE2 . PHE A 1 76  ? -10.466 8.772   -22.067 1.00 97.02 76  A 1 
ATOM 622  C CZ  . PHE A 1 76  ? -10.010 10.090  -22.257 1.00 97.07 76  A 1 
ATOM 623  N N   . LEU A 1 77  ? -5.299  7.520   -24.183 1.00 97.40 77  A 1 
ATOM 624  C CA  . LEU A 1 77  ? -4.821  8.482   -25.185 1.00 96.91 77  A 1 
ATOM 625  C C   . LEU A 1 77  ? -4.689  7.859   -26.579 1.00 96.24 77  A 1 
ATOM 626  O O   . LEU A 1 77  ? -5.009  8.508   -27.577 1.00 95.53 77  A 1 
ATOM 627  C CB  . LEU A 1 77  ? -3.473  9.071   -24.734 1.00 97.21 77  A 1 
ATOM 628  C CG  . LEU A 1 77  ? -3.536  9.955   -23.476 1.00 97.19 77  A 1 
ATOM 629  C CD1 . LEU A 1 77  ? -2.122  10.416  -23.134 1.00 96.26 77  A 1 
ATOM 630  C CD2 . LEU A 1 77  ? -4.415  11.196  -23.655 1.00 96.25 77  A 1 
ATOM 631  N N   . GLU A 1 78  ? -4.263  6.603   -26.659 1.00 96.25 78  A 1 
ATOM 632  C CA  . GLU A 1 78  ? -4.082  5.884   -27.928 1.00 95.67 78  A 1 
ATOM 633  C C   . GLU A 1 78  ? -5.383  5.219   -28.412 1.00 95.21 78  A 1 
ATOM 634  O O   . GLU A 1 78  ? -5.584  5.057   -29.616 1.00 94.02 78  A 1 
ATOM 635  C CB  . GLU A 1 78  ? -2.925  4.882   -27.791 1.00 95.81 78  A 1 
ATOM 636  C CG  . GLU A 1 78  ? -1.581  5.601   -27.536 1.00 94.39 78  A 1 
ATOM 637  C CD  . GLU A 1 78  ? -0.376  4.659   -27.351 1.00 91.13 78  A 1 
ATOM 638  O OE1 . GLU A 1 78  ? 0.726   5.180   -27.072 1.00 83.20 78  A 1 
ATOM 639  O OE2 . GLU A 1 78  ? -0.532  3.425   -27.462 1.00 85.06 78  A 1 
ATOM 640  N N   . GLY A 1 79  ? -6.313  4.921   -27.505 1.00 96.08 79  A 1 
ATOM 641  C CA  . GLY A 1 79  ? -7.485  4.085   -27.783 1.00 95.89 79  A 1 
ATOM 642  C C   . GLY A 1 79  ? -7.116  2.600   -27.876 1.00 96.14 79  A 1 
ATOM 643  O O   . GLY A 1 79  ? -7.761  1.850   -28.609 1.00 95.36 79  A 1 
ATOM 644  N N   . ASP A 1 80  ? -6.067  2.170   -27.174 1.00 96.45 80  A 1 
ATOM 645  C CA  . ASP A 1 80  ? -5.572  0.791   -27.198 1.00 97.00 80  A 1 
ATOM 646  C C   . ASP A 1 80  ? -6.438  -0.121  -26.316 1.00 97.33 80  A 1 
ATOM 647  O O   . ASP A 1 80  ? -6.320  -0.186  -25.090 1.00 97.22 80  A 1 
ATOM 648  C CB  . ASP A 1 80  ? -4.081  0.734   -26.836 1.00 96.96 80  A 1 
ATOM 649  C CG  . ASP A 1 80  ? -3.473  -0.662  -27.060 1.00 96.97 80  A 1 
ATOM 650  O OD1 . ASP A 1 80  ? -4.246  -1.651  -27.141 1.00 95.46 80  A 1 
ATOM 651  O OD2 . ASP A 1 80  ? -2.234  -0.756  -27.147 1.00 94.92 80  A 1 
ATOM 652  N N   . ILE A 1 81  ? -7.328  -0.859  -26.985 1.00 97.43 81  A 1 
ATOM 653  C CA  . ILE A 1 81  ? -8.268  -1.783  -26.346 1.00 97.64 81  A 1 
ATOM 654  C C   . ILE A 1 81  ? -7.557  -3.021  -25.782 1.00 97.94 81  A 1 
ATOM 655  O O   . ILE A 1 81  ? -8.000  -3.575  -24.772 1.00 97.74 81  A 1 
ATOM 656  C CB  . ILE A 1 81  ? -9.353  -2.194  -27.366 1.00 97.09 81  A 1 
ATOM 657  C CG1 . ILE A 1 81  ? -10.147 -0.963  -27.867 1.00 94.01 81  A 1 
ATOM 658  C CG2 . ILE A 1 81  ? -10.324 -3.229  -26.767 1.00 92.93 81  A 1 
ATOM 659  C CD1 . ILE A 1 81  ? -10.882 -1.234  -29.184 1.00 81.17 81  A 1 
ATOM 660  N N   . GLU A 1 82  ? -6.486  -3.492  -26.421 1.00 97.49 82  A 1 
ATOM 661  C CA  . GLU A 1 82  ? -5.759  -4.672  -25.947 1.00 97.62 82  A 1 
ATOM 662  C C   . GLU A 1 82  ? -4.988  -4.343  -24.670 1.00 97.75 82  A 1 
ATOM 663  O O   . GLU A 1 82  ? -5.066  -5.099  -23.698 1.00 97.53 82  A 1 
ATOM 664  C CB  . GLU A 1 82  ? -4.840  -5.234  -27.045 1.00 97.47 82  A 1 
ATOM 665  C CG  . GLU A 1 82  ? -5.599  -5.799  -28.254 1.00 90.98 82  A 1 
ATOM 666  C CD  . GLU A 1 82  ? -6.651  -6.869  -27.881 1.00 85.57 82  A 1 
ATOM 667  O OE1 . GLU A 1 82  ? -7.801  -6.789  -28.368 1.00 75.38 82  A 1 
ATOM 668  O OE2 . GLU A 1 82  ? -6.358  -7.769  -27.070 1.00 76.41 82  A 1 
ATOM 669  N N   . LEU A 1 83  ? -4.371  -3.169  -24.613 1.00 97.94 83  A 1 
ATOM 670  C CA  . LEU A 1 83  ? -3.751  -2.664  -23.391 1.00 98.18 83  A 1 
ATOM 671  C C   . LEU A 1 83  ? -4.787  -2.450  -22.278 1.00 98.29 83  A 1 
ATOM 672  O O   . LEU A 1 83  ? -4.565  -2.844  -21.133 1.00 98.16 83  A 1 
ATOM 673  C CB  . LEU A 1 83  ? -2.996  -1.367  -23.731 1.00 98.14 83  A 1 
ATOM 674  C CG  . LEU A 1 83  ? -2.160  -0.812  -22.569 1.00 97.43 83  A 1 
ATOM 675  C CD1 . LEU A 1 83  ? -1.087  -1.798  -22.103 1.00 95.89 83  A 1 
ATOM 676  C CD2 . LEU A 1 83  ? -1.454  0.462   -23.030 1.00 96.14 83  A 1 
ATOM 677  N N   . ALA A 1 84  ? -5.963  -1.918  -22.609 1.00 98.29 84  A 1 
ATOM 678  C CA  . ALA A 1 84  ? -7.052  -1.759  -21.649 1.00 98.25 84  A 1 
ATOM 679  C C   . ALA A 1 84  ? -7.539  -3.111  -21.086 1.00 98.23 84  A 1 
ATOM 680  O O   . ALA A 1 84  ? -7.781  -3.241  -19.884 1.00 98.09 84  A 1 
ATOM 681  C CB  . ALA A 1 84  ? -8.176  -0.977  -22.331 1.00 98.10 84  A 1 
ATOM 682  N N   . ARG A 1 85  ? -7.631  -4.154  -21.923 1.00 98.18 85  A 1 
ATOM 683  C CA  . ARG A 1 85  ? -7.942  -5.521  -21.466 1.00 98.10 85  A 1 
ATOM 684  C C   . ARG A 1 85  ? -6.850  -6.091  -20.567 1.00 97.93 85  A 1 
ATOM 685  O O   . ARG A 1 85  ? -7.172  -6.784  -19.602 1.00 97.40 85  A 1 
ATOM 686  C CB  . ARG A 1 85  ? -8.137  -6.447  -22.666 1.00 97.99 85  A 1 
ATOM 687  C CG  . ARG A 1 85  ? -9.467  -6.204  -23.381 1.00 96.68 85  A 1 
ATOM 688  C CD  . ARG A 1 85  ? -9.457  -7.022  -24.664 1.00 94.83 85  A 1 
ATOM 689  N NE  . ARG A 1 85  ? -10.736 -6.912  -25.393 1.00 88.49 85  A 1 
ATOM 690  C CZ  . ARG A 1 85  ? -10.913 -7.272  -26.648 1.00 83.50 85  A 1 
ATOM 691  N NH1 . ARG A 1 85  ? -9.951  -7.747  -27.385 1.00 74.71 85  A 1 
ATOM 692  N NH2 . ARG A 1 85  ? -12.080 -7.164  -27.192 1.00 75.84 85  A 1 
ATOM 693  N N   . GLU A 1 86  ? -5.583  -5.803  -20.862 1.00 98.01 86  A 1 
ATOM 694  C CA  . GLU A 1 86  ? -4.464  -6.210  -20.010 1.00 97.68 86  A 1 
ATOM 695  C C   . GLU A 1 86  ? -4.602  -5.612  -18.603 1.00 97.60 86  A 1 
ATOM 696  O O   . GLU A 1 86  ? -4.508  -6.359  -17.625 1.00 96.56 86  A 1 
ATOM 697  C CB  . GLU A 1 86  ? -3.127  -5.821  -20.654 1.00 97.12 86  A 1 
ATOM 698  C CG  . GLU A 1 86  ? -1.958  -6.446  -19.882 1.00 90.93 86  A 1 
ATOM 699  C CD  . GLU A 1 86  ? -0.579  -5.916  -20.291 1.00 90.58 86  A 1 
ATOM 700  O OE1 . GLU A 1 86  ? 0.326   -6.011  -19.421 1.00 80.68 86  A 1 
ATOM 701  O OE2 . GLU A 1 86  ? -0.380  -5.413  -21.400 1.00 84.91 86  A 1 
ATOM 702  N N   . ILE A 1 87  ? -4.890  -4.317  -18.497 1.00 98.03 87  A 1 
ATOM 703  C CA  . ILE A 1 87  ? -5.114  -3.622  -17.214 1.00 97.91 87  A 1 
ATOM 704  C C   . ILE A 1 87  ? -6.258  -4.284  -16.441 1.00 97.33 87  A 1 
ATOM 705  O O   . ILE A 1 87  ? -6.057  -4.726  -15.311 1.00 96.18 87  A 1 
ATOM 706  C CB  . ILE A 1 87  ? -5.401  -2.121  -17.443 1.00 97.90 87  A 1 
ATOM 707  C CG1 . ILE A 1 87  ? -4.203  -1.409  -18.098 1.00 96.30 87  A 1 
ATOM 708  C CG2 . ILE A 1 87  ? -5.741  -1.417  -16.115 1.00 95.70 87  A 1 
ATOM 709  C CD1 . ILE A 1 87  ? -4.618  -0.115  -18.804 1.00 92.03 87  A 1 
ATOM 710  N N   . ALA A 1 88  ? -7.420  -4.462  -17.083 1.00 97.67 88  A 1 
ATOM 711  C CA  . ALA A 1 88  ? -8.592  -5.073  -16.455 1.00 96.83 88  A 1 
ATOM 712  C C   . ALA A 1 88  ? -8.344  -6.522  -15.985 1.00 95.77 88  A 1 
ATOM 713  O O   . ALA A 1 88  ? -8.941  -6.984  -15.016 1.00 93.39 88  A 1 
ATOM 714  C CB  . ALA A 1 88  ? -9.753  -5.007  -17.459 1.00 96.39 88  A 1 
ATOM 715  N N   . SER A 1 89  ? -7.437  -7.259  -16.650 1.00 96.69 89  A 1 
ATOM 716  C CA  . SER A 1 89  ? -7.055  -8.611  -16.214 1.00 95.32 89  A 1 
ATOM 717  C C   . SER A 1 89  ? -6.099  -8.636  -15.016 1.00 94.09 89  A 1 
ATOM 718  O O   . SER A 1 89  ? -5.953  -9.678  -14.371 1.00 90.99 89  A 1 
ATOM 719  C CB  . SER A 1 89  ? -6.459  -9.385  -17.394 1.00 94.42 89  A 1 
ATOM 720  O OG  . SER A 1 89  ? -5.119  -9.015  -17.665 1.00 85.38 89  A 1 
ATOM 721  N N   . ARG A 1 90  ? -5.418  -7.522  -14.740 1.00 94.23 90  A 1 
ATOM 722  C CA  . ARG A 1 90  ? -4.377  -7.402  -13.710 1.00 92.83 90  A 1 
ATOM 723  C C   . ARG A 1 90  ? -4.875  -6.815  -12.395 1.00 93.45 90  A 1 
ATOM 724  O O   . ARG A 1 90  ? -4.149  -6.948  -11.415 1.00 90.56 90  A 1 
ATOM 725  C CB  . ARG A 1 90  ? -3.205  -6.577  -14.243 1.00 90.95 90  A 1 
ATOM 726  C CG  . ARG A 1 90  ? -2.339  -7.347  -15.248 1.00 85.76 90  A 1 
ATOM 727  C CD  . ARG A 1 90  ? -1.213  -6.418  -15.714 1.00 81.55 90  A 1 
ATOM 728  N NE  . ARG A 1 90  ? -0.274  -7.074  -16.642 1.00 74.55 90  A 1 
ATOM 729  C CZ  . ARG A 1 90  ? 1.010   -6.775  -16.781 1.00 67.05 90  A 1 
ATOM 730  N NH1 . ARG A 1 90  ? 1.592   -5.869  -16.054 1.00 61.42 90  A 1 
ATOM 731  N NH2 . ARG A 1 90  ? 1.738   -7.379  -17.669 1.00 58.55 90  A 1 
ATOM 732  N N   . GLU A 1 91  ? -6.070  -6.231  -12.362 1.00 91.59 91  A 1 
ATOM 733  C CA  . GLU A 1 91  ? -6.692  -5.680  -11.146 1.00 92.05 91  A 1 
ATOM 734  C C   . GLU A 1 91  ? -6.701  -6.715  -10.004 1.00 93.46 91  A 1 
ATOM 735  O O   . GLU A 1 91  ? -6.056  -6.493  -8.981  1.00 91.84 91  A 1 
ATOM 736  C CB  . GLU A 1 91  ? -8.079  -5.138  -11.514 1.00 90.15 91  A 1 
ATOM 737  C CG  . GLU A 1 91  ? -8.968  -4.817  -10.297 1.00 82.42 91  A 1 
ATOM 738  C CD  . GLU A 1 91  ? -9.929  -5.963  -9.948  1.00 76.94 91  A 1 
ATOM 739  O OE1 . GLU A 1 91  ? -10.932 -5.694  -9.286  1.00 67.16 91  A 1 
ATOM 740  O OE2 . GLU A 1 91  ? -9.710  -7.098  -10.453 1.00 66.29 91  A 1 
ATOM 741  N N   . LYS A 1 92  ? -7.179  -7.940  -10.248 1.00 95.79 92  A 1 
ATOM 742  C CA  . LYS A 1 92  ? -7.166  -9.048  -9.266  1.00 95.76 92  A 1 
ATOM 743  C C   . LYS A 1 92  ? -5.808  -9.331  -8.617  1.00 97.07 92  A 1 
ATOM 744  O O   . LYS A 1 92  ? -5.736  -9.990  -7.580  1.00 95.53 92  A 1 
ATOM 745  C CB  . LYS A 1 92  ? -7.634  -10.337 -9.946  1.00 93.63 92  A 1 
ATOM 746  C CG  . LYS A 1 92  ? -9.076  -10.212 -10.426 1.00 85.81 92  A 1 
ATOM 747  C CD  . LYS A 1 92  ? -9.574  -11.553 -10.945 1.00 75.36 92  A 1 
ATOM 748  C CE  . LYS A 1 92  ? -11.022 -11.333 -11.347 1.00 65.33 92  A 1 
ATOM 749  N NZ  . LYS A 1 92  ? -11.664 -12.591 -11.765 1.00 53.26 92  A 1 
ATOM 750  N N   . ARG A 1 93  ? -4.705  -8.925  -9.251  1.00 96.67 93  A 1 
ATOM 751  C CA  . ARG A 1 93  ? -3.377  -9.036  -8.652  1.00 97.39 93  A 1 
ATOM 752  C C   . ARG A 1 93  ? -3.134  -7.925  -7.644  1.00 98.01 93  A 1 
ATOM 753  O O   . ARG A 1 93  ? -2.362  -8.156  -6.723  1.00 97.41 93  A 1 
ATOM 754  C CB  . ARG A 1 93  ? -2.271  -9.018  -9.707  1.00 96.51 93  A 1 
ATOM 755  C CG  . ARG A 1 93  ? -2.349  -10.190 -10.688 1.00 88.10 93  A 1 
ATOM 756  C CD  . ARG A 1 93  ? -1.239  -10.086 -11.743 1.00 84.38 93  A 1 
ATOM 757  N NE  . ARG A 1 93  ? 0.102   -10.078 -11.126 1.00 71.25 93  A 1 
ATOM 758  C CZ  . ARG A 1 93  ? 1.259   -9.921  -11.743 1.00 63.84 93  A 1 
ATOM 759  N NH1 . ARG A 1 93  ? 1.338   -9.782  -13.036 1.00 57.51 93  A 1 
ATOM 760  N NH2 . ARG A 1 93  ? 2.368   -9.898  -11.046 1.00 51.80 93  A 1 
ATOM 761  N N   . VAL A 1 94  ? -3.713  -6.739  -7.854  1.00 97.78 94  A 1 
ATOM 762  C CA  . VAL A 1 94  ? -3.658  -5.633  -6.891  1.00 97.93 94  A 1 
ATOM 763  C C   . VAL A 1 94  ? -4.436  -6.027  -5.642  1.00 98.09 94  A 1 
ATOM 764  O O   . VAL A 1 94  ? -3.839  -6.041  -4.571  1.00 97.82 94  A 1 
ATOM 765  C CB  . VAL A 1 94  ? -4.149  -4.304  -7.503  1.00 97.67 94  A 1 
ATOM 766  C CG1 . VAL A 1 94  ? -4.030  -3.160  -6.501  1.00 96.66 94  A 1 
ATOM 767  C CG2 . VAL A 1 94  ? -3.328  -3.922  -8.746  1.00 96.77 94  A 1 
ATOM 768  N N   . ASP A 1 95  ? -5.670  -6.530  -5.797  1.00 98.01 95  A 1 
ATOM 769  C CA  . ASP A 1 95  ? -6.487  -7.046  -4.680  1.00 97.96 95  A 1 
ATOM 770  C C   . ASP A 1 95  ? -5.757  -8.141  -3.890  1.00 98.30 95  A 1 
ATOM 771  O O   . ASP A 1 95  ? -5.752  -8.183  -2.659  1.00 98.05 95  A 1 
ATOM 772  C CB  . ASP A 1 95  ? -7.780  -7.700  -5.192  1.00 97.03 95  A 1 
ATOM 773  C CG  . ASP A 1 95  ? -8.618  -6.912  -6.186  1.00 91.60 95  A 1 
ATOM 774  O OD1 . ASP A 1 95  ? -8.260  -5.754  -6.471  1.00 86.08 95  A 1 
ATOM 775  O OD2 . ASP A 1 95  ? -9.492  -7.593  -6.773  1.00 84.85 95  A 1 
ATOM 776  N N   . ALA A 1 96  ? -5.101  -9.073  -4.606  1.00 97.87 96  A 1 
ATOM 777  C CA  . ALA A 1 96  ? -4.348  -10.145 -3.965  1.00 97.94 96  A 1 
ATOM 778  C C   . ALA A 1 96  ? -3.144  -9.624  -3.165  1.00 98.11 96  A 1 
ATOM 779  O O   . ALA A 1 96  ? -2.759  -10.262 -2.186  1.00 97.71 96  A 1 
ATOM 780  C CB  . ALA A 1 96  ? -3.917  -11.159 -5.032  1.00 97.52 96  A 1 
ATOM 781  N N   . PHE A 1 97  ? -2.524  -8.517  -3.587  1.00 98.20 97  A 1 
ATOM 782  C CA  . PHE A 1 97  ? -1.472  -7.856  -2.814  1.00 98.18 97  A 1 
ATOM 783  C C   . PHE A 1 97  ? -2.038  -7.198  -1.560  1.00 98.41 97  A 1 
ATOM 784  O O   . PHE A 1 97  ? -1.465  -7.404  -0.496  1.00 98.19 97  A 1 
ATOM 785  C CB  . PHE A 1 97  ? -0.720  -6.819  -3.662  1.00 97.79 97  A 1 
ATOM 786  C CG  . PHE A 1 97  ? 0.515   -7.339  -4.369  1.00 97.72 97  A 1 
ATOM 787  C CD1 . PHE A 1 97  ? 1.663   -7.654  -3.625  1.00 95.84 97  A 1 
ATOM 788  C CD2 . PHE A 1 97  ? 0.534   -7.473  -5.767  1.00 96.34 97  A 1 
ATOM 789  C CE1 . PHE A 1 97  ? 2.822   -8.118  -4.271  1.00 95.29 97  A 1 
ATOM 790  C CE2 . PHE A 1 97  ? 1.692   -7.937  -6.418  1.00 95.48 97  A 1 
ATOM 791  C CZ  . PHE A 1 97  ? 2.837   -8.262  -5.670  1.00 96.00 97  A 1 
ATOM 792  N N   . GLU A 1 98  ? -3.147  -6.453  -1.673  1.00 98.29 98  A 1 
ATOM 793  C CA  . GLU A 1 98  ? -3.803  -5.788  -0.544  1.00 98.29 98  A 1 
ATOM 794  C C   . GLU A 1 98  ? -4.152  -6.810  0.547   1.00 98.30 98  A 1 
ATOM 795  O O   . GLU A 1 98  ? -3.594  -6.752  1.645   1.00 97.97 98  A 1 
ATOM 796  C CB  . GLU A 1 98  ? -5.014  -4.989  -1.062  1.00 97.96 98  A 1 
ATOM 797  C CG  . GLU A 1 98  ? -5.775  -4.204  0.032   1.00 95.98 98  A 1 
ATOM 798  C CD  . GLU A 1 98  ? -6.896  -4.996  0.731   1.00 93.47 98  A 1 
ATOM 799  O OE1 . GLU A 1 98  ? -7.509  -4.438  1.659   1.00 82.08 98  A 1 
ATOM 800  O OE2 . GLU A 1 98  ? -7.163  -6.148  0.319   1.00 84.93 98  A 1 
ATOM 801  N N   . LEU A 1 99  ? -4.924  -7.851  0.207   1.00 98.49 99  A 1 
ATOM 802  C CA  . LEU A 1 99  ? -5.329  -8.902  1.149   1.00 98.35 99  A 1 
ATOM 803  C C   . LEU A 1 99  ? -4.136  -9.600  1.811   1.00 98.44 99  A 1 
ATOM 804  O O   . LEU A 1 99  ? -4.191  -9.975  2.989   1.00 98.18 99  A 1 
ATOM 805  C CB  . LEU A 1 99  ? -6.152  -9.958  0.388   1.00 98.02 99  A 1 
ATOM 806  C CG  . LEU A 1 99  ? -7.539  -9.487  -0.088  1.00 94.54 99  A 1 
ATOM 807  C CD1 . LEU A 1 99  ? -8.171  -10.601 -0.930  1.00 90.24 99  A 1 
ATOM 808  C CD2 . LEU A 1 99  ? -8.478  -9.195  1.081   1.00 90.70 99  A 1 
ATOM 809  N N   . LYS A 1 100 ? -3.055  -9.811  1.052   1.00 98.29 100 A 1 
ATOM 810  C CA  . LYS A 1 100 ? -1.839  -10.428 1.574   1.00 98.28 100 A 1 
ATOM 811  C C   . LYS A 1 100 ? -1.118  -9.499  2.549   1.00 98.41 100 A 1 
ATOM 812  O O   . LYS A 1 100 ? -0.775  -9.936  3.643   1.00 98.21 100 A 1 
ATOM 813  C CB  . LYS A 1 100 ? -0.945  -10.866 0.411   1.00 98.01 100 A 1 
ATOM 814  C CG  . LYS A 1 100 ? 0.245   -11.651 0.969   1.00 96.78 100 A 1 
ATOM 815  C CD  . LYS A 1 100 ? 1.281   -11.962 -0.106  1.00 93.96 100 A 1 
ATOM 816  C CE  . LYS A 1 100 ? 2.440   -12.608 0.651   1.00 87.95 100 A 1 
ATOM 817  N NZ  . LYS A 1 100 ? 3.735   -12.243 0.087   1.00 81.78 100 A 1 
ATOM 818  N N   . ILE A 1 101 ? -0.890  -8.246  2.158   1.00 98.45 101 A 1 
ATOM 819  C CA  . ILE A 1 101 ? -0.210  -7.241  2.987   1.00 98.46 101 A 1 
ATOM 820  C C   . ILE A 1 101 ? -0.972  -7.036  4.294   1.00 98.40 101 A 1 
ATOM 821  O O   . ILE A 1 101 ? -0.351  -7.036  5.355   1.00 98.16 101 A 1 
ATOM 822  C CB  . ILE A 1 101 ? -0.039  -5.919  2.199   1.00 98.41 101 A 1 
ATOM 823  C CG1 . ILE A 1 101 ? 1.012   -6.100  1.079   1.00 98.08 101 A 1 
ATOM 824  C CG2 . ILE A 1 101 ? 0.385   -4.760  3.123   1.00 98.09 101 A 1 
ATOM 825  C CD1 . ILE A 1 101 ? 0.947   -5.013  -0.001  1.00 96.94 101 A 1 
ATOM 826  N N   . ASP A 1 102 ? -2.302  -6.936  4.241   1.00 98.51 102 A 1 
ATOM 827  C CA  . ASP A 1 102 ? -3.145  -6.794  5.426   1.00 98.32 102 A 1 
ATOM 828  C C   . ASP A 1 102 ? -2.982  -7.984  6.372   1.00 98.33 102 A 1 
ATOM 829  O O   . ASP A 1 102 ? -2.633  -7.817  7.547   1.00 97.95 102 A 1 
ATOM 830  C CB  . ASP A 1 102 ? -4.613  -6.606  5.000   1.00 97.59 102 A 1 
ATOM 831  C CG  . ASP A 1 102 ? -4.948  -5.149  4.659   1.00 86.85 102 A 1 
ATOM 832  O OD1 . ASP A 1 102 ? -4.001  -4.358  4.413   1.00 78.20 102 A 1 
ATOM 833  O OD2 . ASP A 1 102 ? -6.137  -4.797  4.793   1.00 79.06 102 A 1 
ATOM 834  N N   . SER A 1 103 ? -3.126  -9.208  5.856   1.00 98.28 103 A 1 
ATOM 835  C CA  . SER A 1 103 ? -2.955  -10.435 6.641   1.00 97.99 103 A 1 
ATOM 836  C C   . SER A 1 103 ? -1.553  -10.548 7.244   1.00 97.94 103 A 1 
ATOM 837  O O   . SER A 1 103 ? -1.401  -10.913 8.416   1.00 97.53 103 A 1 
ATOM 838  C CB  . SER A 1 103 ? -3.248  -11.646 5.753   1.00 97.52 103 A 1 
ATOM 839  O OG  . SER A 1 103 ? -3.110  -12.853 6.493   1.00 84.69 103 A 1 
ATOM 840  N N   . ASP A 1 104 ? -0.511  -10.232 6.479   1.00 97.26 104 A 1 
ATOM 841  C CA  . ASP A 1 104 ? 0.875   -10.327 6.942   1.00 97.00 104 A 1 
ATOM 842  C C   . ASP A 1 104 ? 1.203   -9.230  7.969   1.00 97.00 104 A 1 
ATOM 843  O O   . ASP A 1 104 ? 1.885   -9.497  8.968   1.00 96.63 104 A 1 
ATOM 844  C CB  . ASP A 1 104 ? 1.829   -10.322 5.730   1.00 96.88 104 A 1 
ATOM 845  C CG  . ASP A 1 104 ? 1.811   -11.637 4.922   1.00 95.54 104 A 1 
ATOM 846  O OD1 . ASP A 1 104 ? 1.349   -12.672 5.465   1.00 92.77 104 A 1 
ATOM 847  O OD2 . ASP A 1 104 ? 2.342   -11.655 3.791   1.00 92.34 104 A 1 
ATOM 848  N N   . CYS A 1 105 ? 0.654   -8.022  7.817   1.00 97.26 105 A 1 
ATOM 849  C CA  . CYS A 1 105 ? 0.744   -6.956  8.816   1.00 96.96 105 A 1 
ATOM 850  C C   . CYS A 1 105 ? 0.045   -7.334  10.132  1.00 96.54 105 A 1 
ATOM 851  O O   . CYS A 1 105 ? 0.622   -7.161  11.211  1.00 96.38 105 A 1 
ATOM 852  C CB  . CYS A 1 105 ? 0.149   -5.662  8.242   1.00 97.06 105 A 1 
ATOM 853  S SG  . CYS A 1 105 ? 1.291   -4.889  7.056   1.00 96.87 105 A 1 
ATOM 854  N N   . GLU A 1 106 ? -1.170  -7.887  10.071  1.00 97.44 106 A 1 
ATOM 855  C CA  . GLU A 1 106 ? -1.881  -8.392  11.252  1.00 97.20 106 A 1 
ATOM 856  C C   . GLU A 1 106 ? -1.078  -9.493  11.959  1.00 96.60 106 A 1 
ATOM 857  O O   . GLU A 1 106 ? -0.860  -9.434  13.176  1.00 96.02 106 A 1 
ATOM 858  C CB  . GLU A 1 106 ? -3.258  -8.944  10.860  1.00 97.07 106 A 1 
ATOM 859  C CG  . GLU A 1 106 ? -4.285  -7.855  10.498  1.00 93.39 106 A 1 
ATOM 860  C CD  . GLU A 1 106 ? -5.691  -8.435  10.246  1.00 90.38 106 A 1 
ATOM 861  O OE1 . GLU A 1 106 ? -6.640  -7.624  10.191  1.00 83.07 106 A 1 
ATOM 862  O OE2 . GLU A 1 106 ? -5.843  -9.684  10.249  1.00 84.19 106 A 1 
ATOM 863  N N   . ASN A 1 107 ? -0.576  -10.460 11.204  1.00 96.77 107 A 1 
ATOM 864  C CA  . ASN A 1 107 ? 0.267   -11.532 11.728  1.00 95.82 107 A 1 
ATOM 865  C C   . ASN A 1 107 ? 1.537   -10.984 12.389  1.00 95.27 107 A 1 
ATOM 866  O O   . ASN A 1 107 ? 1.906   -11.427 13.480  1.00 94.16 107 A 1 
ATOM 867  C CB  . ASN A 1 107 ? 0.613   -12.505 10.591  1.00 95.01 107 A 1 
ATOM 868  C CG  . ASN A 1 107 ? -0.545  -13.416 10.225  1.00 85.44 107 A 1 
ATOM 869  O OD1 . ASN A 1 107 ? -1.272  -13.902 11.077  1.00 78.42 107 A 1 
ATOM 870  N ND2 . ASN A 1 107 ? -0.709  -13.725 8.965   1.00 75.01 107 A 1 
ATOM 871  N N   . TYR A 1 108 ? 2.182   -9.990  11.782  1.00 94.42 108 A 1 
ATOM 872  C CA  . TYR A 1 108 ? 3.351   -9.328  12.358  1.00 93.62 108 A 1 
ATOM 873  C C   . TYR A 1 108 ? 3.027   -8.676  13.711  1.00 93.20 108 A 1 
ATOM 874  O O   . TYR A 1 108 ? 3.775   -8.845  14.679  1.00 91.84 108 A 1 
ATOM 875  C CB  . TYR A 1 108 ? 3.900   -8.300  11.362  1.00 93.33 108 A 1 
ATOM 876  C CG  . TYR A 1 108 ? 5.171   -7.635  11.846  1.00 93.39 108 A 1 
ATOM 877  C CD1 . TYR A 1 108 ? 5.114   -6.466  12.630  1.00 91.40 108 A 1 
ATOM 878  C CD2 . TYR A 1 108 ? 6.416   -8.215  11.540  1.00 91.98 108 A 1 
ATOM 879  C CE1 . TYR A 1 108 ? 6.299   -5.882  13.113  1.00 91.63 108 A 1 
ATOM 880  C CE2 . TYR A 1 108 ? 7.604   -7.632  12.018  1.00 91.78 108 A 1 
ATOM 881  C CZ  . TYR A 1 108 ? 7.546   -6.466  12.808  1.00 92.08 108 A 1 
ATOM 882  O OH  . TYR A 1 108 ? 8.694   -5.908  13.283  1.00 90.84 108 A 1 
ATOM 883  N N   . ILE A 1 109 ? 1.891   -7.970  13.812  1.00 94.45 109 A 1 
ATOM 884  C CA  . ILE A 1 109 ? 1.445   -7.347  15.068  1.00 93.57 109 A 1 
ATOM 885  C C   . ILE A 1 109 ? 1.235   -8.410  16.154  1.00 92.47 109 A 1 
ATOM 886  O O   . ILE A 1 109 ? 1.707   -8.245  17.281  1.00 90.91 109 A 1 
ATOM 887  C CB  . ILE A 1 109 ? 0.173   -6.490  14.834  1.00 93.64 109 A 1 
ATOM 888  C CG1 . ILE A 1 109 ? 0.515   -5.248  13.975  1.00 93.72 109 A 1 
ATOM 889  C CG2 . ILE A 1 109 ? -0.449  -6.033  16.171  1.00 93.29 109 A 1 
ATOM 890  C CD1 . ILE A 1 109 ? -0.717  -4.512  13.423  1.00 92.12 109 A 1 
ATOM 891  N N   . VAL A 1 110 ? 0.565   -9.513  15.831  1.00 94.70 110 A 1 
ATOM 892  C CA  . VAL A 1 110 ? 0.273   -10.596 16.784  1.00 93.90 110 A 1 
ATOM 893  C C   . VAL A 1 110 ? 1.547   -11.313 17.246  1.00 92.39 110 A 1 
ATOM 894  O O   . VAL A 1 110 ? 1.717   -11.564 18.437  1.00 90.86 110 A 1 
ATOM 895  C CB  . VAL A 1 110 ? -0.733  -11.589 16.165  1.00 93.78 110 A 1 
ATOM 896  C CG1 . VAL A 1 110 ? -0.944  -12.840 17.037  1.00 90.55 110 A 1 
ATOM 897  C CG2 . VAL A 1 110 ? -2.109  -10.926 15.997  1.00 90.58 110 A 1 
ATOM 898  N N   . LEU A 1 111 ? 2.450   -11.640 16.325  1.00 91.45 111 A 1 
ATOM 899  C CA  . LEU A 1 111 ? 3.631   -12.463 16.612  1.00 89.35 111 A 1 
ATOM 900  C C   . LEU A 1 111 ? 4.748   -11.689 17.315  1.00 87.33 111 A 1 
ATOM 901  O O   . LEU A 1 111 ? 5.429   -12.244 18.179  1.00 85.74 111 A 1 
ATOM 902  C CB  . LEU A 1 111 ? 4.155   -13.072 15.300  1.00 89.48 111 A 1 
ATOM 903  C CG  . LEU A 1 111 ? 3.240   -14.138 14.669  1.00 85.62 111 A 1 
ATOM 904  C CD1 . LEU A 1 111 ? 3.804   -14.545 13.307  1.00 81.67 111 A 1 
ATOM 905  C CD2 . LEU A 1 111 ? 3.136   -15.397 15.537  1.00 81.80 111 A 1 
ATOM 906  N N   . TYR A 1 112 ? 4.954   -10.419 16.951  1.00 88.23 112 A 1 
ATOM 907  C CA  . TYR A 1 112 ? 6.102   -9.634  17.413  1.00 86.48 112 A 1 
ATOM 908  C C   . TYR A 1 112 ? 5.732   -8.505  18.372  1.00 86.32 112 A 1 
ATOM 909  O O   . TYR A 1 112 ? 6.633   -7.931  18.987  1.00 82.40 112 A 1 
ATOM 910  C CB  . TYR A 1 112 ? 6.903   -9.132  16.206  1.00 85.90 112 A 1 
ATOM 911  C CG  . TYR A 1 112 ? 7.380   -10.247 15.293  1.00 86.02 112 A 1 
ATOM 912  C CD1 . TYR A 1 112 ? 8.402   -11.123 15.719  1.00 81.80 112 A 1 
ATOM 913  C CD2 . TYR A 1 112 ? 6.771   -10.432 14.038  1.00 82.83 112 A 1 
ATOM 914  C CE1 . TYR A 1 112 ? 8.802   -12.192 14.893  1.00 80.90 112 A 1 
ATOM 915  C CE2 . TYR A 1 112 ? 7.167   -11.498 13.210  1.00 81.04 112 A 1 
ATOM 916  C CZ  . TYR A 1 112 ? 8.176   -12.385 13.639  1.00 82.80 112 A 1 
ATOM 917  O OH  . TYR A 1 112 ? 8.529   -13.428 12.850  1.00 80.21 112 A 1 
ATOM 918  N N   . SER A 1 113 ? 4.433   -8.205  18.543  1.00 86.36 113 A 1 
ATOM 919  C CA  . SER A 1 113 ? 3.940   -7.124  19.410  1.00 86.11 113 A 1 
ATOM 920  C C   . SER A 1 113 ? 4.745   -5.820  19.245  1.00 86.37 113 A 1 
ATOM 921  O O   . SER A 1 113 ? 5.313   -5.321  20.224  1.00 84.11 113 A 1 
ATOM 922  C CB  . SER A 1 113 ? 3.889   -7.588  20.872  1.00 84.35 113 A 1 
ATOM 923  O OG  . SER A 1 113 ? 3.046   -8.718  21.004  1.00 76.32 113 A 1 
ATOM 924  N N   . PRO A 1 114 ? 4.857   -5.285  18.011  1.00 86.17 114 A 1 
ATOM 925  C CA  . PRO A 1 114 ? 5.691   -4.120  17.734  1.00 85.90 114 A 1 
ATOM 926  C C   . PRO A 1 114 ? 5.219   -2.914  18.547  1.00 85.75 114 A 1 
ATOM 927  O O   . PRO A 1 114 ? 4.030   -2.752  18.833  1.00 82.79 114 A 1 
ATOM 928  C CB  . PRO A 1 114 ? 5.578   -3.871  16.228  1.00 85.52 114 A 1 
ATOM 929  C CG  . PRO A 1 114 ? 4.196   -4.422  15.883  1.00 88.58 114 A 1 
ATOM 930  C CD  . PRO A 1 114 ? 4.088   -5.630  16.813  1.00 90.53 114 A 1 
ATOM 931  N N   . VAL A 1 115 ? 6.151   -2.045  18.924  1.00 85.47 115 A 1 
ATOM 932  C CA  . VAL A 1 115 ? 5.856   -0.857  19.729  1.00 84.07 115 A 1 
ATOM 933  C C   . VAL A 1 115 ? 6.285   0.420   19.013  1.00 83.66 115 A 1 
ATOM 934  O O   . VAL A 1 115 ? 7.231   0.431   18.228  1.00 79.94 115 A 1 
ATOM 935  C CB  . VAL A 1 115 ? 6.460   -0.941  21.148  1.00 79.37 115 A 1 
ATOM 936  C CG1 . VAL A 1 115 ? 5.835   -2.092  21.951  1.00 72.17 115 A 1 
ATOM 937  C CG2 . VAL A 1 115 ? 7.978   -1.101  21.154  1.00 72.64 115 A 1 
ATOM 938  N N   . ALA A 1 116 ? 5.602   1.523   19.342  1.00 83.35 116 A 1 
ATOM 939  C CA  . ALA A 1 116 ? 5.924   2.871   18.872  1.00 82.77 116 A 1 
ATOM 940  C C   . ALA A 1 116 ? 6.090   2.968   17.336  1.00 83.55 116 A 1 
ATOM 941  O O   . ALA A 1 116 ? 5.091   2.954   16.623  1.00 79.30 116 A 1 
ATOM 942  C CB  . ALA A 1 116 ? 7.102   3.414   19.699  1.00 76.83 116 A 1 
ATOM 943  N N   . ILE A 1 117 ? 7.327   3.104   16.839  1.00 87.67 117 A 1 
ATOM 944  C CA  . ILE A 1 117 ? 7.619   3.360   15.420  1.00 88.59 117 A 1 
ATOM 945  C C   . ILE A 1 117 ? 7.243   2.171   14.547  1.00 90.13 117 A 1 
ATOM 946  O O   . ILE A 1 117 ? 6.584   2.369   13.532  1.00 88.91 117 A 1 
ATOM 947  C CB  . ILE A 1 117 ? 9.111   3.701   15.207  1.00 85.68 117 A 1 
ATOM 948  C CG1 . ILE A 1 117 ? 9.501   4.974   15.979  1.00 77.13 117 A 1 
ATOM 949  C CG2 . ILE A 1 117 ? 9.428   3.890   13.711  1.00 74.60 117 A 1 
ATOM 950  C CD1 . ILE A 1 117 ? 11.023  5.161   16.024  1.00 67.01 117 A 1 
ATOM 951  N N   . ASP A 1 118 ? 7.623   0.953   14.947  1.00 90.62 118 A 1 
ATOM 952  C CA  . ASP A 1 118 ? 7.387   -0.240  14.130  1.00 91.10 118 A 1 
ATOM 953  C C   . ASP A 1 118 ? 5.887   -0.520  14.013  1.00 92.54 118 A 1 
ATOM 954  O O   . ASP A 1 118 ? 5.401   -0.814  12.927  1.00 92.38 118 A 1 
ATOM 955  C CB  . ASP A 1 118 ? 8.136   -1.450  14.710  1.00 89.50 118 A 1 
ATOM 956  C CG  . ASP A 1 118 ? 9.649   -1.250  14.821  1.00 86.40 118 A 1 
ATOM 957  O OD1 . ASP A 1 118 ? 10.194  -0.387  14.097  1.00 83.55 118 A 1 
ATOM 958  O OD2 . ASP A 1 118 ? 10.236  -1.892  15.718  1.00 81.93 118 A 1 
ATOM 959  N N   . LEU A 1 119 ? 5.129   -0.319  15.100  1.00 91.73 119 A 1 
ATOM 960  C CA  . LEU A 1 119 ? 3.667   -0.412  15.058  1.00 92.35 119 A 1 
ATOM 961  C C   . LEU A 1 119 ? 3.061   0.649   14.130  1.00 92.93 119 A 1 
ATOM 962  O O   . LEU A 1 119 ? 2.176   0.330   13.343  1.00 93.18 119 A 1 
ATOM 963  C CB  . LEU A 1 119 ? 3.103   -0.309  16.487  1.00 92.34 119 A 1 
ATOM 964  C CG  . LEU A 1 119 ? 1.563   -0.383  16.566  1.00 91.17 119 A 1 
ATOM 965  C CD1 . LEU A 1 119 ? 1.009   -1.693  16.004  1.00 89.54 119 A 1 
ATOM 966  C CD2 . LEU A 1 119 ? 1.126   -0.268  18.027  1.00 89.65 119 A 1 
ATOM 967  N N   . ARG A 1 120 ? 3.530   1.903   14.193  1.00 94.05 120 A 1 
ATOM 968  C CA  . ARG A 1 120 ? 3.046   2.961   13.293  1.00 94.00 120 A 1 
ATOM 969  C C   . ARG A 1 120 ? 3.344   2.637   11.837  1.00 94.67 120 A 1 
ATOM 970  O O   . ARG A 1 120 ? 2.454   2.802   11.019  1.00 94.09 120 A 1 
ATOM 971  C CB  . ARG A 1 120 ? 3.636   4.329   13.652  1.00 92.71 120 A 1 
ATOM 972  C CG  . ARG A 1 120 ? 2.983   4.917   14.904  1.00 79.20 120 A 1 
ATOM 973  C CD  . ARG A 1 120 ? 3.463   6.351   15.110  1.00 75.01 120 A 1 
ATOM 974  N NE  . ARG A 1 120 ? 2.964   6.927   16.372  1.00 66.93 120 A 1 
ATOM 975  C CZ  . ARG A 1 120 ? 3.018   8.208   16.704  1.00 60.56 120 A 1 
ATOM 976  N NH1 . ARG A 1 120 ? 3.489   9.119   15.899  1.00 53.52 120 A 1 
ATOM 977  N NH2 . ARG A 1 120 ? 2.607   8.608   17.869  1.00 50.97 120 A 1 
ATOM 978  N N   . LEU A 1 121 ? 4.543   2.149   11.542  1.00 93.92 121 A 1 
ATOM 979  C CA  . LEU A 1 121 ? 4.903   1.737   10.188  1.00 94.30 121 A 1 
ATOM 980  C C   . LEU A 1 121 ? 3.960   0.655   9.666   1.00 95.31 121 A 1 
ATOM 981  O O   . LEU A 1 121 ? 3.441   0.800   8.566   1.00 95.44 121 A 1 
ATOM 982  C CB  . LEU A 1 121 ? 6.362   1.265   10.175  1.00 93.83 121 A 1 
ATOM 983  C CG  . LEU A 1 121 ? 6.826   0.710   8.815   1.00 92.99 121 A 1 
ATOM 984  C CD1 . LEU A 1 121 ? 6.703   1.728   7.678   1.00 91.01 121 A 1 
ATOM 985  C CD2 . LEU A 1 121 ? 8.292   0.296   8.934   1.00 91.04 121 A 1 
ATOM 986  N N   . VAL A 1 122 ? 3.704   -0.390  10.451  1.00 95.16 122 A 1 
ATOM 987  C CA  . VAL A 1 122 ? 2.803   -1.480  10.044  1.00 95.98 122 A 1 
ATOM 988  C C   . VAL A 1 122 ? 1.380   -0.958  9.815   1.00 96.54 122 A 1 
ATOM 989  O O   . VAL A 1 122 ? 0.780   -1.263  8.790   1.00 96.67 122 A 1 
ATOM 990  C CB  . VAL A 1 122 ? 2.841   -2.627  11.069  1.00 95.73 122 A 1 
ATOM 991  C CG1 . VAL A 1 122 ? 1.848   -3.739  10.729  1.00 94.30 122 A 1 
ATOM 992  C CG2 . VAL A 1 122 ? 4.227   -3.280  11.104  1.00 94.32 122 A 1 
ATOM 993  N N   . LEU A 1 123 ? 0.861   -0.108  10.703  1.00 96.16 123 A 1 
ATOM 994  C CA  . LEU A 1 123 ? -0.461  0.506   10.521  1.00 96.15 123 A 1 
ATOM 995  C C   . LEU A 1 123 ? -0.522  1.424   9.289   1.00 96.66 123 A 1 
ATOM 996  O O   . LEU A 1 123 ? -1.527  1.421   8.582   1.00 96.79 123 A 1 
ATOM 997  C CB  . LEU A 1 123 ? -0.839  1.295   11.787  1.00 95.68 123 A 1 
ATOM 998  C CG  . LEU A 1 123 ? -1.098  0.433   13.040  1.00 94.44 123 A 1 
ATOM 999  C CD1 . LEU A 1 123 ? -1.298  1.351   14.248  1.00 93.19 123 A 1 
ATOM 1000 C CD2 . LEU A 1 123 ? -2.332  -0.456  12.908  1.00 92.83 123 A 1 
ATOM 1001 N N   . SER A 1 124 ? 0.535   2.184   9.019   1.00 96.72 124 A 1 
ATOM 1002 C CA  . SER A 1 124 ? 0.626   2.994   7.799   1.00 96.66 124 A 1 
ATOM 1003 C C   . SER A 1 124 ? 0.704   2.121   6.548   1.00 97.27 124 A 1 
ATOM 1004 O O   . SER A 1 124 ? 0.064   2.455   5.558   1.00 97.38 124 A 1 
ATOM 1005 C CB  . SER A 1 124 ? 1.823   3.947   7.851   1.00 95.95 124 A 1 
ATOM 1006 O OG  . SER A 1 124 ? 1.617   4.961   8.818   1.00 90.51 124 A 1 
ATOM 1007 N N   . MET A 1 125 ? 1.411   0.985   6.580   1.00 97.10 125 A 1 
ATOM 1008 C CA  . MET A 1 125 ? 1.468   0.057   5.440   1.00 97.40 125 A 1 
ATOM 1009 C C   . MET A 1 125 ? 0.095   -0.531  5.095   1.00 97.96 125 A 1 
ATOM 1010 O O   . MET A 1 125 ? -0.244  -0.557  3.913   1.00 98.06 125 A 1 
ATOM 1011 C CB  . MET A 1 125 ? 2.491   -1.063  5.679   1.00 96.93 125 A 1 
ATOM 1012 C CG  . MET A 1 125 ? 3.933   -0.550  5.563   1.00 95.63 125 A 1 
ATOM 1013 S SD  . MET A 1 125 ? 5.247   -1.806  5.631   1.00 93.73 125 A 1 
ATOM 1014 C CE  . MET A 1 125 ? 4.918   -2.594  7.221   1.00 82.41 125 A 1 
ATOM 1015 N N   . ILE A 1 126 ? -0.708  -0.907  6.096   1.00 98.20 126 A 1 
ATOM 1016 C CA  . ILE A 1 126 ? -2.102  -1.359  5.898   1.00 98.22 126 A 1 
ATOM 1017 C C   . ILE A 1 126 ? -2.925  -0.275  5.187   1.00 98.36 126 A 1 
ATOM 1018 O O   . ILE A 1 126 ? -3.596  -0.521  4.189   1.00 98.27 126 A 1 
ATOM 1019 C CB  . ILE A 1 126 ? -2.740  -1.737  7.264   1.00 98.08 126 A 1 
ATOM 1020 C CG1 . ILE A 1 126 ? -2.082  -3.014  7.837   1.00 97.73 126 A 1 
ATOM 1021 C CG2 . ILE A 1 126 ? -4.264  -1.931  7.158   1.00 97.53 126 A 1 
ATOM 1022 C CD1 . ILE A 1 126 ? -2.470  -3.331  9.289   1.00 96.30 126 A 1 
ATOM 1023 N N   . LYS A 1 127 ? -2.870  0.967   5.662   1.00 98.33 127 A 1 
ATOM 1024 C CA  . LYS A 1 127 ? -3.650  2.052   5.044   1.00 98.33 127 A 1 
ATOM 1025 C C   . LYS A 1 127 ? -3.153  2.423   3.645   1.00 98.54 127 A 1 
ATOM 1026 O O   . LYS A 1 127 ? -3.959  2.762   2.778   1.00 98.46 127 A 1 
ATOM 1027 C CB  . LYS A 1 127 ? -3.588  3.278   5.936   1.00 97.97 127 A 1 
ATOM 1028 C CG  . LYS A 1 127 ? -4.303  3.106   7.290   1.00 96.14 127 A 1 
ATOM 1029 C CD  . LYS A 1 127 ? -4.014  4.416   7.998   1.00 91.54 127 A 1 
ATOM 1030 C CE  . LYS A 1 127 ? -4.584  4.638   9.373   1.00 83.66 127 A 1 
ATOM 1031 N NZ  . LYS A 1 127 ? -4.144  5.995   9.761   1.00 74.43 127 A 1 
ATOM 1032 N N   . ILE A 1 128 ? -1.839  2.364   3.433   1.00 98.59 128 A 1 
ATOM 1033 C CA  . ILE A 1 128 ? -1.236  2.591   2.122   1.00 98.62 128 A 1 
ATOM 1034 C C   . ILE A 1 128 ? -1.671  1.495   1.146   1.00 98.69 128 A 1 
ATOM 1035 O O   . ILE A 1 128 ? -2.049  1.844   0.032   1.00 98.61 128 A 1 
ATOM 1036 C CB  . ILE A 1 128 ? 0.301   2.728   2.241   1.00 98.48 128 A 1 
ATOM 1037 C CG1 . ILE A 1 128 ? 0.664   4.081   2.909   1.00 98.23 128 A 1 
ATOM 1038 C CG2 . ILE A 1 128 ? 0.983   2.627   0.864   1.00 98.23 128 A 1 
ATOM 1039 C CD1 . ILE A 1 128 ? 2.128   4.185   3.359   1.00 97.29 128 A 1 
ATOM 1040 N N   . SER A 1 129 ? -1.671  0.209   1.531   1.00 98.68 129 A 1 
ATOM 1041 C CA  . SER A 1 129 ? -2.107  -0.887  0.650   1.00 98.66 129 A 1 
ATOM 1042 C C   . SER A 1 129 ? -3.567  -0.731  0.231   1.00 98.71 129 A 1 
ATOM 1043 O O   . SER A 1 129 ? -3.838  -0.720  -0.973  1.00 98.58 129 A 1 
ATOM 1044 C CB  . SER A 1 129 ? -1.864  -2.276  1.264   1.00 98.29 129 A 1 
ATOM 1045 O OG  . SER A 1 129 ? -2.422  -2.392  2.545   1.00 89.08 129 A 1 
ATOM 1046 N N   . ILE A 1 130 ? -4.474  -0.451  1.174   1.00 98.71 130 A 1 
ATOM 1047 C CA  . ILE A 1 130 ? -5.893  -0.163  0.885   1.00 98.65 130 A 1 
ATOM 1048 C C   . ILE A 1 130 ? -6.035  1.026   -0.080  1.00 98.64 130 A 1 
ATOM 1049 O O   . ILE A 1 130 ? -6.883  1.046   -0.977  1.00 98.41 130 A 1 
ATOM 1050 C CB  . ILE A 1 130 ? -6.635  0.133   2.215   1.00 98.56 130 A 1 
ATOM 1051 C CG1 . ILE A 1 130 ? -6.687  -1.119  3.125   1.00 98.08 130 A 1 
ATOM 1052 C CG2 . ILE A 1 130 ? -8.066  0.652   1.973   1.00 98.10 130 A 1 
ATOM 1053 C CD1 . ILE A 1 130 ? -7.083  -0.816  4.576   1.00 96.04 130 A 1 
ATOM 1054 N N   . THR A 1 131 ? -5.215  2.063   0.099   1.00 98.74 131 A 1 
ATOM 1055 C CA  . THR A 1 131 ? -5.283  3.257   -0.757  1.00 98.76 131 A 1 
ATOM 1056 C C   . THR A 1 131 ? -4.715  2.988   -2.155  1.00 98.77 131 A 1 
ATOM 1057 O O   . THR A 1 131 ? -5.245  3.491   -3.145  1.00 98.63 131 A 1 
ATOM 1058 C CB  . THR A 1 131 ? -4.578  4.446   -0.092  1.00 98.64 131 A 1 
ATOM 1059 O OG1 . THR A 1 131 ? -5.077  4.649   1.210   1.00 96.55 131 A 1 
ATOM 1060 C CG2 . THR A 1 131 ? -4.837  5.747   -0.844  1.00 96.41 131 A 1 
ATOM 1061 N N   . LEU A 1 132 ? -3.669  2.170   -2.258  1.00 98.79 132 A 1 
ATOM 1062 C CA  . LEU A 1 132 ? -3.117  1.711   -3.534  1.00 98.78 132 A 1 
ATOM 1063 C C   . LEU A 1 132 ? -4.115  0.842   -4.305  1.00 98.73 132 A 1 
ATOM 1064 O O   . LEU A 1 132 ? -4.231  1.022   -5.516  1.00 98.61 132 A 1 
ATOM 1065 C CB  . LEU A 1 132 ? -1.814  0.930   -3.291  1.00 98.76 132 A 1 
ATOM 1066 C CG  . LEU A 1 132 ? -0.596  1.793   -2.912  1.00 98.58 132 A 1 
ATOM 1067 C CD1 . LEU A 1 132 ? 0.553   0.879   -2.475  1.00 98.34 132 A 1 
ATOM 1068 C CD2 . LEU A 1 132 ? -0.101  2.643   -4.084  1.00 98.26 132 A 1 
ATOM 1069 N N   . GLU A 1 133 ? -4.849  -0.045  -3.627  1.00 98.66 133 A 1 
ATOM 1070 C CA  . GLU A 1 133 ? -5.915  -0.847  -4.246  1.00 98.51 133 A 1 
ATOM 1071 C C   . GLU A 1 133 ? -6.958  0.071   -4.897  1.00 98.40 133 A 1 
ATOM 1072 O O   . GLU A 1 133 ? -7.191  -0.026  -6.103  1.00 97.83 133 A 1 
ATOM 1073 C CB  . GLU A 1 133 ? -6.497  -1.811  -3.198  1.00 98.27 133 A 1 
ATOM 1074 C CG  . GLU A 1 133 ? -7.661  -2.688  -3.715  1.00 95.44 133 A 1 
ATOM 1075 C CD  . GLU A 1 133 ? -9.053  -2.044  -3.564  1.00 92.57 133 A 1 
ATOM 1076 O OE1 . GLU A 1 133 ? -10.036 -2.664  -3.994  1.00 80.58 133 A 1 
ATOM 1077 O OE2 . GLU A 1 133 ? -9.138  -0.936  -2.971  1.00 83.63 133 A 1 
ATOM 1078 N N   . ARG A 1 134 ? -7.452  1.093   -4.189  1.00 98.66 134 A 1 
ATOM 1079 C CA  . ARG A 1 134 ? -8.413  2.068   -4.739  1.00 98.58 134 A 1 
ATOM 1080 C C   . ARG A 1 134 ? -7.884  2.816   -5.966  1.00 98.65 134 A 1 
ATOM 1081 O O   . ARG A 1 134 ? -8.650  3.120   -6.883  1.00 98.28 134 A 1 
ATOM 1082 C CB  . ARG A 1 134 ? -8.790  3.082   -3.658  1.00 98.23 134 A 1 
ATOM 1083 C CG  . ARG A 1 134 ? -9.609  2.434   -2.536  1.00 95.04 134 A 1 
ATOM 1084 C CD  . ARG A 1 134 ? -9.800  3.460   -1.424  1.00 87.43 134 A 1 
ATOM 1085 N NE  . ARG A 1 134 ? -10.539 2.879   -0.300  1.00 77.36 134 A 1 
ATOM 1086 C CZ  . ARG A 1 134 ? -10.880 3.507   0.805   1.00 67.61 134 A 1 
ATOM 1087 N NH1 . ARG A 1 134 ? -10.600 4.768   0.993   1.00 59.90 134 A 1 
ATOM 1088 N NH2 . ARG A 1 134 ? -11.514 2.863   1.748   1.00 58.43 134 A 1 
ATOM 1089 N N   . ILE A 1 135 ? -6.587  3.144   -5.998  1.00 98.62 135 A 1 
ATOM 1090 C CA  . ILE A 1 135 ? -5.963  3.740   -7.190  1.00 98.71 135 A 1 
ATOM 1091 C C   . ILE A 1 135 ? -5.950  2.725   -8.346  1.00 98.63 135 A 1 
ATOM 1092 O O   . ILE A 1 135 ? -6.230  3.093   -9.490  1.00 98.46 135 A 1 
ATOM 1093 C CB  . ILE A 1 135 ? -4.551  4.284   -6.864  1.00 98.78 135 A 1 
ATOM 1094 C CG1 . ILE A 1 135 ? -4.639  5.471   -5.872  1.00 98.63 135 A 1 
ATOM 1095 C CG2 . ILE A 1 135 ? -3.825  4.738   -8.149  1.00 98.65 135 A 1 
ATOM 1096 C CD1 . ILE A 1 135 ? -3.287  5.918   -5.295  1.00 98.17 135 A 1 
ATOM 1097 N N   . GLY A 1 136 ? -5.652  1.454   -8.053  1.00 98.63 136 A 1 
ATOM 1098 C CA  . GLY A 1 136 ? -5.725  0.347   -9.012  1.00 98.51 136 A 1 
ATOM 1099 C C   . GLY A 1 136 ? -7.124  0.191   -9.616  1.00 98.41 136 A 1 
ATOM 1100 O O   . GLY A 1 136 ? -7.264  0.170   -10.843 1.00 98.05 136 A 1 
ATOM 1101 N N   . ASP A 1 137 ? -8.157  0.212   -8.774  1.00 98.56 137 A 1 
ATOM 1102 C CA  . ASP A 1 137 ? -9.575  0.195   -9.150  1.00 98.41 137 A 1 
ATOM 1103 C C   . ASP A 1 137 ? -9.945  1.327   -10.124 1.00 98.48 137 A 1 
ATOM 1104 O O   . ASP A 1 137 ? -10.644 1.135   -11.125 1.00 97.84 137 A 1 
ATOM 1105 C CB  . ASP A 1 137 ? -10.411 0.391   -7.874  1.00 97.63 137 A 1 
ATOM 1106 C CG  . ASP A 1 137 ? -10.948 -0.891  -7.240  1.00 87.66 137 A 1 
ATOM 1107 O OD1 . ASP A 1 137 ? -10.695 -1.961  -7.820  1.00 82.97 137 A 1 
ATOM 1108 O OD2 . ASP A 1 137 ? -11.794 -0.701  -6.333  1.00 80.71 137 A 1 
ATOM 1109 N N   . PHE A 1 138 ? -9.465  2.547   -9.854  1.00 98.42 138 A 1 
ATOM 1110 C CA  . PHE A 1 138 ? -9.693  3.667   -10.770 1.00 98.34 138 A 1 
ATOM 1111 C C   . PHE A 1 138 ? -8.981  3.467   -12.109 1.00 98.39 138 A 1 
ATOM 1112 O O   . PHE A 1 138 ? -9.591  3.731   -13.151 1.00 98.04 138 A 1 
ATOM 1113 C CB  . PHE A 1 138 ? -9.293  4.998   -10.122 1.00 98.10 138 A 1 
ATOM 1114 C CG  . PHE A 1 138 ? -10.268 5.522   -9.083  1.00 97.53 138 A 1 
ATOM 1115 C CD1 . PHE A 1 138 ? -11.628 5.698   -9.399  1.00 95.23 138 A 1 
ATOM 1116 C CD2 . PHE A 1 138 ? -9.804  5.860   -7.801  1.00 95.51 138 A 1 
ATOM 1117 C CE1 . PHE A 1 138 ? -12.523 6.188   -8.430  1.00 93.56 138 A 1 
ATOM 1118 C CE2 . PHE A 1 138 ? -10.697 6.351   -6.835  1.00 93.71 138 A 1 
ATOM 1119 C CZ  . PHE A 1 138 ? -12.059 6.510   -7.146  1.00 93.66 138 A 1 
ATOM 1120 N N   . ALA A 1 139 ? -7.741  2.968   -12.109 1.00 98.48 139 A 1 
ATOM 1121 C CA  . ALA A 1 139 ? -7.020  2.649   -13.343 1.00 98.44 139 A 1 
ATOM 1122 C C   . ALA A 1 139 ? -7.755  1.571   -14.162 1.00 98.38 139 A 1 
ATOM 1123 O O   . ALA A 1 139 ? -7.944  1.730   -15.371 1.00 98.11 139 A 1 
ATOM 1124 C CB  . ALA A 1 139 ? -5.584  2.236   -12.986 1.00 98.36 139 A 1 
ATOM 1125 N N   . GLU A 1 140 ? -8.252  0.515   -13.509 1.00 98.41 140 A 1 
ATOM 1126 C CA  . GLU A 1 140 ? -9.087  -0.516  -14.132 1.00 98.26 140 A 1 
ATOM 1127 C C   . GLU A 1 140 ? -10.386 0.073   -14.697 1.00 98.18 140 A 1 
ATOM 1128 O O   . GLU A 1 140 ? -10.757 -0.173  -15.851 1.00 97.71 140 A 1 
ATOM 1129 C CB  . GLU A 1 140 ? -9.404  -1.613  -13.103 1.00 97.92 140 A 1 
ATOM 1130 C CG  . GLU A 1 140 ? -9.987  -2.864  -13.781 1.00 95.38 140 A 1 
ATOM 1131 C CD  . GLU A 1 140 ? -11.321 -3.361  -13.210 1.00 92.70 140 A 1 
ATOM 1132 O OE1 . GLU A 1 140 ? -11.630 -4.543  -13.478 1.00 80.94 140 A 1 
ATOM 1133 O OE2 . GLU A 1 140 ? -12.149 -2.553  -12.753 1.00 84.56 140 A 1 
ATOM 1134 N N   . SER A 1 141 ? -11.054 0.920   -13.917 1.00 98.34 141 A 1 
ATOM 1135 C CA  . SER A 1 141 ? -12.302 1.565   -14.328 1.00 98.13 141 A 1 
ATOM 1136 C C   . SER A 1 141 ? -12.128 2.507   -15.528 1.00 98.26 141 A 1 
ATOM 1137 O O   . SER A 1 141 ? -13.034 2.634   -16.357 1.00 97.69 141 A 1 
ATOM 1138 C CB  . SER A 1 141 ? -12.873 2.308   -13.123 1.00 97.31 141 A 1 
ATOM 1139 O OG  . SER A 1 141 ? -14.241 2.607   -13.342 1.00 82.06 141 A 1 
ATOM 1140 N N   . ILE A 1 142 ? -10.966 3.160   -15.655 1.00 98.18 142 A 1 
ATOM 1141 C CA  . ILE A 1 142 ? -10.591 3.938   -16.846 1.00 98.11 142 A 1 
ATOM 1142 C C   . ILE A 1 142 ? -10.346 3.000   -18.036 1.00 98.05 142 A 1 
ATOM 1143 O O   . ILE A 1 142 ? -10.845 3.256   -19.132 1.00 97.85 142 A 1 
ATOM 1144 C CB  . ILE A 1 142 ? -9.366  4.835   -16.546 1.00 98.06 142 A 1 
ATOM 1145 C CG1 . ILE A 1 142 ? -9.735  5.940   -15.525 1.00 97.46 142 A 1 
ATOM 1146 C CG2 . ILE A 1 142 ? -8.835  5.486   -17.837 1.00 97.41 142 A 1 
ATOM 1147 C CD1 . ILE A 1 142 ? -8.521  6.608   -14.862 1.00 94.77 142 A 1 
ATOM 1148 N N   . ALA A 1 143 ? -9.652  1.884   -17.831 1.00 98.33 143 A 1 
ATOM 1149 C CA  . ALA A 1 143 ? -9.437  0.889   -18.878 1.00 98.31 143 A 1 
ATOM 1150 C C   . ALA A 1 143 ? -10.763 0.284   -19.383 1.00 98.23 143 A 1 
ATOM 1151 O O   . ALA A 1 143 ? -10.975 0.166   -20.592 1.00 97.97 143 A 1 
ATOM 1152 C CB  . ALA A 1 143 ? -8.489  -0.180  -18.330 1.00 98.19 143 A 1 
ATOM 1153 N N   . ARG A 1 144 ? -11.714 -0.007  -18.492 1.00 98.04 144 A 1 
ATOM 1154 C CA  . ARG A 1 144 ? -13.070 -0.445  -18.868 1.00 97.92 144 A 1 
ATOM 1155 C C   . ARG A 1 144 ? -13.791 0.588   -19.723 1.00 97.86 144 A 1 
ATOM 1156 O O   . ARG A 1 144 ? -14.419 0.203   -20.705 1.00 97.51 144 A 1 
ATOM 1157 C CB  . ARG A 1 144 ? -13.904 -0.766  -17.621 1.00 97.67 144 A 1 
ATOM 1158 C CG  . ARG A 1 144 ? -13.467 -2.076  -16.958 1.00 94.13 144 A 1 
ATOM 1159 C CD  . ARG A 1 144 ? -14.393 -2.385  -15.776 1.00 89.72 144 A 1 
ATOM 1160 N NE  . ARG A 1 144 ? -13.981 -3.597  -15.061 1.00 80.81 144 A 1 
ATOM 1161 C CZ  . ARG A 1 144 ? -14.353 -4.845  -15.233 1.00 72.51 144 A 1 
ATOM 1162 N NH1 . ARG A 1 144 ? -15.244 -5.196  -16.111 1.00 64.50 144 A 1 
ATOM 1163 N NH2 . ARG A 1 144 ? -13.806 -5.765  -14.497 1.00 64.74 144 A 1 
ATOM 1164 N N   . HIS A 1 145 ? -13.649 1.876   -19.408 1.00 97.82 145 A 1 
ATOM 1165 C CA  . HIS A 1 145 ? -14.191 2.944   -20.252 1.00 97.59 145 A 1 
ATOM 1166 C C   . HIS A 1 145 ? -13.642 2.867   -21.687 1.00 97.62 145 A 1 
ATOM 1167 O O   . HIS A 1 145 ? -14.418 2.926   -22.635 1.00 97.11 145 A 1 
ATOM 1168 C CB  . HIS A 1 145 ? -13.924 4.309   -19.601 1.00 97.26 145 A 1 
ATOM 1169 C CG  . HIS A 1 145 ? -14.307 5.477   -20.468 1.00 96.57 145 A 1 
ATOM 1170 N ND1 . HIS A 1 145 ? -15.577 5.968   -20.661 1.00 84.91 145 A 1 
ATOM 1171 C CD2 . HIS A 1 145 ? -13.462 6.240   -21.226 1.00 86.34 145 A 1 
ATOM 1172 C CE1 . HIS A 1 145 ? -15.496 7.002   -21.518 1.00 89.04 145 A 1 
ATOM 1173 N NE2 . HIS A 1 145 ? -14.227 7.204   -21.882 1.00 90.91 145 A 1 
ATOM 1174 N N   . VAL A 1 146 ? -12.335 2.651   -21.869 1.00 97.58 146 A 1 
ATOM 1175 C CA  . VAL A 1 146 ? -11.717 2.477   -23.202 1.00 97.57 146 A 1 
ATOM 1176 C C   . VAL A 1 146 ? -12.291 1.254   -23.933 1.00 97.44 146 A 1 
ATOM 1177 O O   . VAL A 1 146 ? -12.586 1.321   -25.122 1.00 96.91 146 A 1 
ATOM 1178 C CB  . VAL A 1 146 ? -10.183 2.368   -23.087 1.00 97.54 146 A 1 
ATOM 1179 C CG1 . VAL A 1 146 ? -9.502  2.148   -24.447 1.00 96.91 146 A 1 
ATOM 1180 C CG2 . VAL A 1 146 ? -9.585  3.639   -22.472 1.00 96.88 146 A 1 
ATOM 1181 N N   . ILE A 1 147 ? -12.496 0.136   -23.229 1.00 97.72 147 A 1 
ATOM 1182 C CA  . ILE A 1 147 ? -13.069 -1.093  -23.813 1.00 97.49 147 A 1 
ATOM 1183 C C   . ILE A 1 147 ? -14.528 -0.892  -24.255 1.00 96.94 147 A 1 
ATOM 1184 O O   . ILE A 1 147 ? -14.957 -1.490  -25.246 1.00 96.11 147 A 1 
ATOM 1185 C CB  . ILE A 1 147 ? -12.959 -2.266  -22.805 1.00 97.63 147 A 1 
ATOM 1186 C CG1 . ILE A 1 147 ? -11.478 -2.613  -22.517 1.00 97.16 147 A 1 
ATOM 1187 C CG2 . ILE A 1 147 ? -13.681 -3.534  -23.309 1.00 96.76 147 A 1 
ATOM 1188 C CD1 . ILE A 1 147 ? -11.288 -3.482  -21.265 1.00 95.20 147 A 1 
ATOM 1189 N N   . GLU A 1 148 ? -15.301 -0.104  -23.508 1.00 96.95 148 A 1 
ATOM 1190 C CA  . GLU A 1 148 ? -16.713 0.174   -23.794 1.00 96.01 148 A 1 
ATOM 1191 C C   . GLU A 1 148 ? -16.902 1.172   -24.944 1.00 95.03 148 A 1 
ATOM 1192 O O   . GLU A 1 148 ? -17.835 1.026   -25.730 1.00 93.25 148 A 1 
ATOM 1193 C CB  . GLU A 1 148 ? -17.399 0.704   -22.531 1.00 95.50 148 A 1 
ATOM 1194 C CG  . GLU A 1 148 ? -17.624 -0.378  -21.467 1.00 91.20 148 A 1 
ATOM 1195 C CD  . GLU A 1 148 ? -18.261 0.173   -20.180 1.00 87.88 148 A 1 
ATOM 1196 O OE1 . GLU A 1 148 ? -18.305 -0.594  -19.194 1.00 80.43 148 A 1 
ATOM 1197 O OE2 . GLU A 1 148 ? -18.774 1.327   -20.204 1.00 81.73 148 A 1 
ATOM 1198 N N   . GLU A 1 149 ? -16.015 2.155   -25.057 1.00 95.21 149 A 1 
ATOM 1199 C CA  . GLU A 1 149 ? -16.112 3.251   -26.030 1.00 93.19 149 A 1 
ATOM 1200 C C   . GLU A 1 149 ? -15.292 3.019   -27.314 1.00 90.84 149 A 1 
ATOM 1201 O O   . GLU A 1 149 ? -14.896 3.980   -27.965 1.00 85.00 149 A 1 
ATOM 1202 C CB  . GLU A 1 149 ? -15.759 4.584   -25.350 1.00 92.26 149 A 1 
ATOM 1203 C CG  . GLU A 1 149 ? -16.724 4.989   -24.237 1.00 89.86 149 A 1 
ATOM 1204 C CD  . GLU A 1 149 ? -18.173 5.194   -24.728 1.00 89.35 149 A 1 
ATOM 1205 O OE1 . GLU A 1 149 ? -19.070 4.454   -24.272 1.00 81.72 149 A 1 
ATOM 1206 O OE2 . GLU A 1 149 ? -18.441 6.148   -25.470 1.00 82.80 149 A 1 
ATOM 1207 N N   . LYS A 1 150 ? -15.069 1.753   -27.710 1.00 90.30 150 A 1 
ATOM 1208 C CA  . LYS A 1 150 ? -14.203 1.338   -28.838 1.00 86.59 150 A 1 
ATOM 1209 C C   . LYS A 1 150 ? -14.278 2.213   -30.094 1.00 84.22 150 A 1 
ATOM 1210 O O   . LYS A 1 150 ? -13.254 2.487   -30.702 1.00 73.05 150 A 1 
ATOM 1211 C CB  . LYS A 1 150 ? -14.547 -0.100  -29.254 1.00 81.75 150 A 1 
ATOM 1212 C CG  . LYS A 1 150 ? -14.237 -1.101  -28.154 1.00 75.49 150 A 1 
ATOM 1213 C CD  . LYS A 1 150 ? -14.457 -2.526  -28.639 1.00 72.38 150 A 1 
ATOM 1214 C CE  . LYS A 1 150 ? -14.141 -3.475  -27.487 1.00 65.29 150 A 1 
ATOM 1215 N NZ  . LYS A 1 150 ? -14.339 -4.874  -27.900 1.00 56.75 150 A 1 
ATOM 1216 N N   . ASP A 1 151 ? -15.484 2.634   -30.475 1.00 84.82 151 A 1 
ATOM 1217 C CA  . ASP A 1 151 ? -15.752 3.391   -31.702 1.00 83.44 151 A 1 
ATOM 1218 C C   . ASP A 1 151 ? -16.042 4.884   -31.438 1.00 84.78 151 A 1 
ATOM 1219 O O   . ASP A 1 151 ? -16.286 5.641   -32.374 1.00 80.07 151 A 1 
ATOM 1220 C CB  . ASP A 1 151 ? -16.900 2.710   -32.464 1.00 78.59 151 A 1 
ATOM 1221 C CG  . ASP A 1 151 ? -16.615 1.239   -32.793 1.00 73.89 151 A 1 
ATOM 1222 O OD1 . ASP A 1 151 ? -15.513 0.938   -33.296 1.00 69.72 151 A 1 
ATOM 1223 O OD2 . ASP A 1 151 ? -17.513 0.406   -32.528 1.00 70.26 151 A 1 
ATOM 1224 N N   . ASN A 1 152 ? -16.008 5.314   -30.176 1.00 88.24 152 A 1 
ATOM 1225 C CA  . ASN A 1 152 ? -16.396 6.654   -29.734 1.00 88.34 152 A 1 
ATOM 1226 C C   . ASN A 1 152 ? -15.257 7.354   -28.984 1.00 89.38 152 A 1 
ATOM 1227 O O   . ASN A 1 152 ? -15.472 7.958   -27.925 1.00 85.65 152 A 1 
ATOM 1228 C CB  . ASN A 1 152 ? -17.682 6.568   -28.890 1.00 83.77 152 A 1 
ATOM 1229 C CG  . ASN A 1 152 ? -18.939 6.277   -29.682 1.00 75.42 152 A 1 
ATOM 1230 O OD1 . ASN A 1 152 ? -19.093 6.591   -30.847 1.00 69.19 152 A 1 
ATOM 1231 N ND2 . ASN A 1 152 ? -19.923 5.700   -29.033 1.00 68.41 152 A 1 
ATOM 1232 N N   . LYS A 1 153 ? -14.030 7.281   -29.510 1.00 89.29 153 A 1 
ATOM 1233 C CA  . LYS A 1 153 ? -12.908 8.039   -28.947 1.00 89.11 153 A 1 
ATOM 1234 C C   . LYS A 1 153 ? -13.220 9.542   -29.015 1.00 90.02 153 A 1 
ATOM 1235 O O   . LYS A 1 153 ? -13.622 10.017  -30.079 1.00 87.52 153 A 1 
ATOM 1236 C CB  . LYS A 1 153 ? -11.601 7.674   -29.673 1.00 85.67 153 A 1 
ATOM 1237 C CG  . LYS A 1 153 ? -10.391 8.342   -29.000 1.00 79.89 153 A 1 
ATOM 1238 C CD  . LYS A 1 153 ? -9.066  7.976   -29.672 1.00 78.13 153 A 1 
ATOM 1239 C CE  . LYS A 1 153 ? -7.960  8.790   -28.999 1.00 71.14 153 A 1 
ATOM 1240 N NZ  . LYS A 1 153 ? -6.612  8.467   -29.525 1.00 63.99 153 A 1 
ATOM 1241 N N   . PRO A 1 154 ? -13.034 10.297  -27.921 1.00 90.48 154 A 1 
ATOM 1242 C CA  . PRO A 1 154 ? -13.190 11.745  -27.944 1.00 89.92 154 A 1 
ATOM 1243 C C   . PRO A 1 154 ? -12.251 12.406  -28.959 1.00 90.98 154 A 1 
ATOM 1244 O O   . PRO A 1 154 ? -11.147 11.917  -29.211 1.00 89.71 154 A 1 
ATOM 1245 C CB  . PRO A 1 154 ? -12.910 12.228  -26.520 1.00 87.56 154 A 1 
ATOM 1246 C CG  . PRO A 1 154 ? -13.123 10.983  -25.662 1.00 84.23 154 A 1 
ATOM 1247 C CD  . PRO A 1 154 ? -12.714 9.844   -26.581 1.00 87.47 154 A 1 
ATOM 1248 N N   . GLU A 1 155 ? -12.681 13.530  -29.532 1.00 91.17 155 A 1 
ATOM 1249 C CA  . GLU A 1 155 ? -11.824 14.337  -30.405 1.00 91.74 155 A 1 
ATOM 1250 C C   . GLU A 1 155 ? -10.556 14.777  -29.665 1.00 93.64 155 A 1 
ATOM 1251 O O   . GLU A 1 155 ? -10.607 15.169  -28.497 1.00 93.19 155 A 1 
ATOM 1252 C CB  . GLU A 1 155 ? -12.581 15.569  -30.918 1.00 89.27 155 A 1 
ATOM 1253 C CG  . GLU A 1 155 ? -13.740 15.212  -31.862 1.00 79.00 155 A 1 
ATOM 1254 C CD  . GLU A 1 155 ? -14.529 16.451  -32.337 1.00 74.67 155 A 1 
ATOM 1255 O OE1 . GLU A 1 155 ? -15.621 16.244  -32.910 1.00 67.64 155 A 1 
ATOM 1256 O OE2 . GLU A 1 155 ? -14.048 17.588  -32.117 1.00 67.80 155 A 1 
ATOM 1257 N N   . THR A 1 156 ? -9.404  14.752  -30.341 1.00 93.56 156 A 1 
ATOM 1258 C CA  . THR A 1 156 ? -8.115  15.135  -29.734 1.00 94.49 156 A 1 
ATOM 1259 C C   . THR A 1 156 ? -8.162  16.545  -29.144 1.00 95.71 156 A 1 
ATOM 1260 O O   . THR A 1 156 ? -7.658  16.764  -28.048 1.00 95.08 156 A 1 
ATOM 1261 C CB  . THR A 1 156 ? -6.984  15.044  -30.768 1.00 92.95 156 A 1 
ATOM 1262 O OG1 . THR A 1 156 ? -7.006  13.772  -31.382 1.00 83.80 156 A 1 
ATOM 1263 C CG2 . THR A 1 156 ? -5.603  15.219  -30.152 1.00 81.28 156 A 1 
ATOM 1264 N N   . GLN A 1 157 ? -8.846  17.466  -29.827 1.00 95.54 157 A 1 
ATOM 1265 C CA  . GLN A 1 157 ? -8.959  18.852  -29.388 1.00 95.80 157 A 1 
ATOM 1266 C C   . GLN A 1 157 ? -9.618  18.977  -28.003 1.00 96.75 157 A 1 
ATOM 1267 O O   . GLN A 1 157 ? -9.100  19.687  -27.146 1.00 96.37 157 A 1 
ATOM 1268 C CB  . GLN A 1 157 ? -9.737  19.642  -30.450 1.00 95.12 157 A 1 
ATOM 1269 C CG  . GLN A 1 157 ? -9.803  21.134  -30.078 1.00 84.74 157 A 1 
ATOM 1270 C CD  . GLN A 1 157 ? -10.565 21.991  -31.076 1.00 78.69 157 A 1 
ATOM 1271 O OE1 . GLN A 1 157 ? -10.913 21.612  -32.181 1.00 71.81 157 A 1 
ATOM 1272 N NE2 . GLN A 1 157 ? -10.843 23.218  -30.691 1.00 66.96 157 A 1 
ATOM 1273 N N   . ILE A 1 158 ? -10.729 18.267  -27.747 1.00 96.94 158 A 1 
ATOM 1274 C CA  . ILE A 1 158 ? -11.391 18.362  -26.437 1.00 97.33 158 A 1 
ATOM 1275 C C   . ILE A 1 158 ? -10.543 17.715  -25.335 1.00 97.87 158 A 1 
ATOM 1276 O O   . ILE A 1 158 ? -10.534 18.195  -24.209 1.00 97.86 158 A 1 
ATOM 1277 C CB  . ILE A 1 158 ? -12.842 17.821  -26.485 1.00 96.78 158 A 1 
ATOM 1278 C CG1 . ILE A 1 158 ? -13.641 18.140  -25.202 1.00 93.51 158 A 1 
ATOM 1279 C CG2 . ILE A 1 158 ? -12.930 16.313  -26.748 1.00 93.96 158 A 1 
ATOM 1280 C CD1 . ILE A 1 158 ? -13.789 19.633  -24.916 1.00 88.87 158 A 1 
ATOM 1281 N N   . ILE A 1 159 ? -9.775  16.662  -25.646 1.00 97.09 159 A 1 
ATOM 1282 C CA  . ILE A 1 159 ? -8.844  16.031  -24.700 1.00 97.28 159 A 1 
ATOM 1283 C C   . ILE A 1 159 ? -7.725  17.000  -24.303 1.00 97.85 159 A 1 
ATOM 1284 O O   . ILE A 1 159 ? -7.377  17.074  -23.120 1.00 97.80 159 A 1 
ATOM 1285 C CB  . ILE A 1 159 ? -8.278  14.722  -25.294 1.00 96.50 159 A 1 
ATOM 1286 C CG1 . ILE A 1 159 ? -9.388  13.682  -25.582 1.00 93.73 159 A 1 
ATOM 1287 C CG2 . ILE A 1 159 ? -7.194  14.097  -24.404 1.00 93.45 159 A 1 
ATOM 1288 C CD1 . ILE A 1 159 ? -10.198 13.245  -24.352 1.00 82.06 159 A 1 
ATOM 1289 N N   . GLU A 1 160 ? -7.189  17.752  -25.267 1.00 97.38 160 A 1 
ATOM 1290 C CA  . GLU A 1 160 ? -6.172  18.782  -25.033 1.00 97.57 160 A 1 
ATOM 1291 C C   . GLU A 1 160 ? -6.733  19.954  -24.216 1.00 97.88 160 A 1 
ATOM 1292 O O   . GLU A 1 160 ? -6.124  20.353  -23.222 1.00 97.68 160 A 1 
ATOM 1293 C CB  . GLU A 1 160 ? -5.622  19.284  -26.378 1.00 97.14 160 A 1 
ATOM 1294 C CG  . GLU A 1 160 ? -4.718  18.260  -27.086 1.00 89.08 160 A 1 
ATOM 1295 C CD  . GLU A 1 160 ? -4.275  18.704  -28.497 1.00 85.64 160 A 1 
ATOM 1296 O OE1 . GLU A 1 160 ? -3.639  17.875  -29.191 1.00 76.82 160 A 1 
ATOM 1297 O OE2 . GLU A 1 160 ? -4.568  19.856  -28.897 1.00 79.74 160 A 1 
ATOM 1298 N N   . GLU A 1 161 ? -7.911  20.477  -24.584 1.00 97.96 161 A 1 
ATOM 1299 C CA  . GLU A 1 161 ? -8.559  21.588  -23.871 1.00 97.98 161 A 1 
ATOM 1300 C C   . GLU A 1 161 ? -8.880  21.225  -22.413 1.00 98.29 161 A 1 
ATOM 1301 O O   . GLU A 1 161 ? -8.663  22.038  -21.512 1.00 97.86 161 A 1 
ATOM 1302 C CB  . GLU A 1 161 ? -9.843  22.020  -24.607 1.00 97.49 161 A 1 
ATOM 1303 C CG  . GLU A 1 161 ? -9.560  22.821  -25.897 1.00 91.48 161 A 1 
ATOM 1304 C CD  . GLU A 1 161 ? -10.835 23.273  -26.645 1.00 87.85 161 A 1 
ATOM 1305 O OE1 . GLU A 1 161 ? -10.728 23.592  -27.857 1.00 77.87 161 A 1 
ATOM 1306 O OE2 . GLU A 1 161 ? -11.913 23.353  -26.012 1.00 79.58 161 A 1 
ATOM 1307 N N   . LEU A 1 162 ? -9.322  19.988  -22.164 1.00 98.33 162 A 1 
ATOM 1308 C CA  . LEU A 1 162 ? -9.590  19.457  -20.825 1.00 98.39 162 A 1 
ATOM 1309 C C   . LEU A 1 162 ? -8.319  19.099  -20.040 1.00 98.53 162 A 1 
ATOM 1310 O O   . LEU A 1 162 ? -8.419  18.758  -18.863 1.00 98.33 162 A 1 
ATOM 1311 C CB  . LEU A 1 162 ? -10.514 18.233  -20.947 1.00 98.31 162 A 1 
ATOM 1312 C CG  . LEU A 1 162 ? -11.947 18.538  -21.406 1.00 97.99 162 A 1 
ATOM 1313 C CD1 . LEU A 1 162 ? -12.684 17.218  -21.632 1.00 97.29 162 A 1 
ATOM 1314 C CD2 . LEU A 1 162 ? -12.733 19.344  -20.370 1.00 97.25 162 A 1 
ATOM 1315 N N   . GLN A 1 163 ? -7.148  19.135  -20.661 1.00 98.48 163 A 1 
ATOM 1316 C CA  . GLN A 1 163 ? -5.852  18.815  -20.054 1.00 98.59 163 A 1 
ATOM 1317 C C   . GLN A 1 163 ? -5.782  17.406  -19.427 1.00 98.68 163 A 1 
ATOM 1318 O O   . GLN A 1 163 ? -5.045  17.191  -18.464 1.00 98.45 163 A 1 
ATOM 1319 C CB  . GLN A 1 163 ? -5.418  19.924  -19.074 1.00 98.51 163 A 1 
ATOM 1320 C CG  . GLN A 1 163 ? -5.386  21.319  -19.712 1.00 97.71 163 A 1 
ATOM 1321 C CD  . GLN A 1 163 ? -4.831  22.394  -18.788 1.00 97.00 163 A 1 
ATOM 1322 O OE1 . GLN A 1 163 ? -4.543  22.214  -17.614 1.00 88.69 163 A 1 
ATOM 1323 N NE2 . GLN A 1 163 ? -4.615  23.586  -19.293 1.00 87.23 163 A 1 
ATOM 1324 N N   . ILE A 1 164 ? -6.505  16.431  -19.971 1.00 98.57 164 A 1 
ATOM 1325 C CA  . ILE A 1 164 ? -6.597  15.075  -19.397 1.00 98.61 164 A 1 
ATOM 1326 C C   . ILE A 1 164 ? -5.221  14.397  -19.341 1.00 98.66 164 A 1 
ATOM 1327 O O   . ILE A 1 164 ? -4.880  13.770  -18.341 1.00 98.54 164 A 1 
ATOM 1328 C CB  . ILE A 1 164 ? -7.624  14.220  -20.177 1.00 98.44 164 A 1 
ATOM 1329 C CG1 . ILE A 1 164 ? -9.038  14.821  -19.996 1.00 97.95 164 A 1 
ATOM 1330 C CG2 . ILE A 1 164 ? -7.596  12.753  -19.710 1.00 97.94 164 A 1 
ATOM 1331 C CD1 . ILE A 1 164 ? -10.159 14.097  -20.746 1.00 95.61 164 A 1 
ATOM 1332 N N   . GLU A 1 165 ? -4.396  14.555  -20.379 1.00 98.52 165 A 1 
ATOM 1333 C CA  . GLU A 1 165 ? -3.024  14.030  -20.379 1.00 98.48 165 A 1 
ATOM 1334 C C   . GLU A 1 165 ? -2.198  14.615  -19.230 1.00 98.56 165 A 1 
ATOM 1335 O O   . GLU A 1 165 ? -1.502  13.878  -18.521 1.00 98.32 165 A 1 
ATOM 1336 C CB  . GLU A 1 165 ? -2.367  14.298  -21.738 1.00 98.14 165 A 1 
ATOM 1337 C CG  . GLU A 1 165 ? -0.902  13.832  -21.726 1.00 96.48 165 A 1 
ATOM 1338 C CD  . GLU A 1 165 ? -0.254  13.743  -23.105 1.00 95.86 165 A 1 
ATOM 1339 O OE1 . GLU A 1 165 ? 0.711   12.941  -23.193 1.00 88.79 165 A 1 
ATOM 1340 O OE2 . GLU A 1 165 ? -0.729  14.418  -24.040 1.00 90.97 165 A 1 
ATOM 1341 N N   . LYS A 1 166 ? -2.322  15.914  -18.991 1.00 98.60 166 A 1 
ATOM 1342 C CA  . LYS A 1 166 ? -1.633  16.605  -17.902 1.00 98.67 166 A 1 
ATOM 1343 C C   . LYS A 1 166 ? -2.098  16.095  -16.536 1.00 98.77 166 A 1 
ATOM 1344 O O   . LYS A 1 166 ? -1.259  15.919  -15.659 1.00 98.66 166 A 1 
ATOM 1345 C CB  . LYS A 1 166 ? -1.852  18.113  -18.061 1.00 98.53 166 A 1 
ATOM 1346 C CG  . LYS A 1 166 ? -1.051  18.910  -17.034 1.00 97.13 166 A 1 
ATOM 1347 C CD  . LYS A 1 166 ? -1.349  20.405  -17.170 1.00 94.94 166 A 1 
ATOM 1348 C CE  . LYS A 1 166 ? -0.598  21.109  -16.051 1.00 87.99 166 A 1 
ATOM 1349 N NZ  . LYS A 1 166 ? -1.098  22.475  -15.811 1.00 82.95 166 A 1 
ATOM 1350 N N   . MET A 1 167 ? -3.396  15.816  -16.352 1.00 98.77 167 A 1 
ATOM 1351 C CA  . MET A 1 167 ? -3.898  15.189  -15.121 1.00 98.80 167 A 1 
ATOM 1352 C C   . MET A 1 167 ? -3.212  13.843  -14.886 1.00 98.85 167 A 1 
ATOM 1353 O O   . MET A 1 167 ? -2.644  13.634  -13.820 1.00 98.76 167 A 1 
ATOM 1354 C CB  . MET A 1 167 ? -5.420  14.993  -15.146 1.00 98.63 167 A 1 
ATOM 1355 C CG  . MET A 1 167 ? -6.211  16.300  -15.116 1.00 97.42 167 A 1 
ATOM 1356 S SD  . MET A 1 167 ? -8.006  16.039  -15.067 1.00 97.09 167 A 1 
ATOM 1357 C CE  . MET A 1 167 ? -8.241  15.691  -13.301 1.00 91.42 167 A 1 
ATOM 1358 N N   . PHE A 1 168 ? -3.177  12.961  -15.889 1.00 98.87 168 A 1 
ATOM 1359 C CA  . PHE A 1 168 ? -2.478  11.679  -15.770 1.00 98.87 168 A 1 
ATOM 1360 C C   . PHE A 1 168 ? -1.001  11.849  -15.398 1.00 98.88 168 A 1 
ATOM 1361 O O   . PHE A 1 168 ? -0.522  11.186  -14.482 1.00 98.80 168 A 1 
ATOM 1362 C CB  . PHE A 1 168 ? -2.584  10.895  -17.077 1.00 98.77 168 A 1 
ATOM 1363 C CG  . PHE A 1 168 ? -3.834  10.064  -17.229 1.00 98.73 168 A 1 
ATOM 1364 C CD1 . PHE A 1 168 ? -3.983  8.891   -16.467 1.00 98.31 168 A 1 
ATOM 1365 C CD2 . PHE A 1 168 ? -4.808  10.414  -18.179 1.00 98.39 168 A 1 
ATOM 1366 C CE1 . PHE A 1 168 ? -5.101  8.066   -16.663 1.00 98.14 168 A 1 
ATOM 1367 C CE2 . PHE A 1 168 ? -5.923  9.589   -18.377 1.00 98.08 168 A 1 
ATOM 1368 C CZ  . PHE A 1 168 ? -6.070  8.411   -17.626 1.00 98.16 168 A 1 
ATOM 1369 N N   . ASP A 1 169 ? -0.271  12.743  -16.076 1.00 98.83 169 A 1 
ATOM 1370 C CA  . ASP A 1 169 ? 1.152   12.980  -15.805 1.00 98.82 169 A 1 
ATOM 1371 C C   . ASP A 1 169 ? 1.395   13.502  -14.394 1.00 98.83 169 A 1 
ATOM 1372 O O   . ASP A 1 169 ? 2.331   13.067  -13.718 1.00 98.64 169 A 1 
ATOM 1373 C CB  . ASP A 1 169 ? 1.736   13.966  -16.831 1.00 98.69 169 A 1 
ATOM 1374 C CG  . ASP A 1 169 ? 2.004   13.286  -18.170 1.00 98.30 169 A 1 
ATOM 1375 O OD1 . ASP A 1 169 ? 2.334   12.079  -18.157 1.00 96.65 169 A 1 
ATOM 1376 O OD2 . ASP A 1 169 ? 1.893   13.930  -19.228 1.00 96.45 169 A 1 
ATOM 1377 N N   . THR A 1 170 ? 0.542   14.398  -13.931 1.00 98.81 170 A 1 
ATOM 1378 C CA  . THR A 1 170 ? 0.612   14.925  -12.567 1.00 98.81 170 A 1 
ATOM 1379 C C   . THR A 1 170 ? 0.381   13.813  -11.550 1.00 98.83 170 A 1 
ATOM 1380 O O   . THR A 1 170 ? 1.201   13.654  -10.643 1.00 98.70 170 A 1 
ATOM 1381 C CB  . THR A 1 170 ? -0.362  16.099  -12.386 1.00 98.70 170 A 1 
ATOM 1382 O OG1 . THR A 1 170 ? -0.000  17.131  -13.284 1.00 97.33 170 A 1 
ATOM 1383 C CG2 . THR A 1 170 ? -0.287  16.704  -10.991 1.00 96.98 170 A 1 
ATOM 1384 N N   . LEU A 1 171 ? -0.637  12.969  -11.737 1.00 98.86 171 A 1 
ATOM 1385 C CA  . LEU A 1 171 ? -0.961  11.857  -10.835 1.00 98.86 171 A 1 
ATOM 1386 C C   . LEU A 1 171 ? 0.131   10.784  -10.791 1.00 98.85 171 A 1 
ATOM 1387 O O   . LEU A 1 171 ? 0.524   10.342  -9.712  1.00 98.74 171 A 1 
ATOM 1388 C CB  . LEU A 1 171 ? -2.285  11.231  -11.283 1.00 98.80 171 A 1 
ATOM 1389 C CG  . LEU A 1 171 ? -3.504  12.148  -11.107 1.00 98.46 171 A 1 
ATOM 1390 C CD1 . LEU A 1 171 ? -4.699  11.503  -11.802 1.00 98.03 171 A 1 
ATOM 1391 C CD2 . LEU A 1 171 ? -3.822  12.393  -9.638  1.00 98.00 171 A 1 
ATOM 1392 N N   . ILE A 1 172 ? 0.674   10.393  -11.948 1.00 98.88 172 A 1 
ATOM 1393 C CA  . ILE A 1 172 ? 1.798   9.452   -12.033 1.00 98.85 172 A 1 
ATOM 1394 C C   . ILE A 1 172 ? 3.001   10.008  -11.266 1.00 98.79 172 A 1 
ATOM 1395 O O   . ILE A 1 172 ? 3.637   9.297   -10.486 1.00 98.61 172 A 1 
ATOM 1396 C CB  . ILE A 1 172 ? 2.129   9.172   -13.522 1.00 98.83 172 A 1 
ATOM 1397 C CG1 . ILE A 1 172 ? 1.009   8.316   -14.162 1.00 98.67 172 A 1 
ATOM 1398 C CG2 . ILE A 1 172 ? 3.486   8.463   -13.688 1.00 98.64 172 A 1 
ATOM 1399 C CD1 . ILE A 1 172 ? 1.018   8.344   -15.698 1.00 97.81 172 A 1 
ATOM 1400 N N   . ASN A 1 173 ? 3.291   11.304  -11.428 1.00 98.78 173 A 1 
ATOM 1401 C CA  . ASN A 1 173 ? 4.361   11.968  -10.696 1.00 98.66 173 A 1 
ATOM 1402 C C   . ASN A 1 173 ? 4.079   12.053  -9.191  1.00 98.67 173 A 1 
ATOM 1403 O O   . ASN A 1 173 ? 5.005   11.871  -8.401  1.00 98.34 173 A 1 
ATOM 1404 C CB  . ASN A 1 173 ? 4.575   13.370  -11.283 1.00 98.22 173 A 1 
ATOM 1405 C CG  . ASN A 1 173 ? 5.346   13.354  -12.589 1.00 88.97 173 A 1 
ATOM 1406 O OD1 . ASN A 1 173 ? 6.398   12.752  -12.702 1.00 76.60 173 A 1 
ATOM 1407 N ND2 . ASN A 1 173 ? 4.912   14.077  -13.590 1.00 75.14 173 A 1 
ATOM 1408 N N   . MET A 1 174 ? 2.840   12.317  -8.763  1.00 98.70 174 A 1 
ATOM 1409 C CA  . MET A 1 174 ? 2.460   12.332  -7.343  1.00 98.68 174 A 1 
ATOM 1410 C C   . MET A 1 174 ? 2.664   10.963  -6.702  1.00 98.63 174 A 1 
ATOM 1411 O O   . MET A 1 174 ? 3.300   10.862  -5.650  1.00 98.36 174 A 1 
ATOM 1412 C CB  . MET A 1 174 ? 0.992   12.757  -7.170  1.00 98.62 174 A 1 
ATOM 1413 C CG  . MET A 1 174 ? 0.754   14.243  -7.439  1.00 98.24 174 A 1 
ATOM 1414 S SD  . MET A 1 174 ? -0.996  14.678  -7.539  1.00 97.75 174 A 1 
ATOM 1415 C CE  . MET A 1 174 ? -1.497  14.506  -5.803  1.00 94.56 174 A 1 
ATOM 1416 N N   . LEU A 1 175 ? 2.194   9.906   -7.361  1.00 98.67 175 A 1 
ATOM 1417 C CA  . LEU A 1 175 ? 2.327   8.534   -6.874  1.00 98.63 175 A 1 
ATOM 1418 C C   . LEU A 1 175 ? 3.798   8.087   -6.827  1.00 98.52 175 A 1 
ATOM 1419 O O   . LEU A 1 175 ? 4.235   7.471   -5.853  1.00 98.21 175 A 1 
ATOM 1420 C CB  . LEU A 1 175 ? 1.449   7.625   -7.758  1.00 98.55 175 A 1 
ATOM 1421 C CG  . LEU A 1 175 ? 1.334   6.177   -7.249  1.00 97.77 175 A 1 
ATOM 1422 C CD1 . LEU A 1 175 ? 0.697   6.094   -5.861  1.00 96.65 175 A 1 
ATOM 1423 C CD2 . LEU A 1 175 ? 0.473   5.359   -8.215  1.00 96.83 175 A 1 
ATOM 1424 N N   . SER A 1 176 ? 4.590   8.452   -7.840  1.00 98.58 176 A 1 
ATOM 1425 C CA  . SER A 1 176 ? 6.032   8.176   -7.885  1.00 98.42 176 A 1 
ATOM 1426 C C   . SER A 1 176 ? 6.810   8.945   -6.809  1.00 98.28 176 A 1 
ATOM 1427 O O   . SER A 1 176 ? 7.620   8.354   -6.091  1.00 97.82 176 A 1 
ATOM 1428 C CB  . SER A 1 176 ? 6.569   8.509   -9.277  1.00 98.04 176 A 1 
ATOM 1429 O OG  . SER A 1 176 ? 7.938   8.150   -9.377  1.00 82.35 176 A 1 
ATOM 1430 N N   . ASP A 1 177 ? 6.553   10.243  -6.645  1.00 98.29 177 A 1 
ATOM 1431 C CA  . ASP A 1 177 ? 7.191   11.071  -5.613  1.00 98.08 177 A 1 
ATOM 1432 C C   . ASP A 1 177 ? 6.843   10.563  -4.200  1.00 98.06 177 A 1 
ATOM 1433 O O   . ASP A 1 177 ? 7.707   10.543  -3.317  1.00 97.64 177 A 1 
ATOM 1434 C CB  . ASP A 1 177 ? 6.773   12.552  -5.778  1.00 97.73 177 A 1 
ATOM 1435 C CG  . ASP A 1 177 ? 7.402   13.329  -6.950  1.00 96.98 177 A 1 
ATOM 1436 O OD1 . ASP A 1 177 ? 8.485   12.939  -7.440  1.00 95.00 177 A 1 
ATOM 1437 O OD2 . ASP A 1 177 ? 6.859   14.415  -7.303  1.00 94.50 177 A 1 
ATOM 1438 N N   . SER A 1 178 ? 5.604   10.091  -3.997  1.00 98.20 178 A 1 
ATOM 1439 C CA  . SER A 1 178 ? 5.159   9.489   -2.729  1.00 98.09 178 A 1 
ATOM 1440 C C   . SER A 1 178 ? 5.898   8.182   -2.435  1.00 98.03 178 A 1 
ATOM 1441 O O   . SER A 1 178 ? 6.327   7.950   -1.304  1.00 97.53 178 A 1 
ATOM 1442 C CB  . SER A 1 178 ? 3.648   9.227   -2.747  1.00 97.80 178 A 1 
ATOM 1443 O OG  . SER A 1 178 ? 2.936   10.416  -3.009  1.00 91.92 178 A 1 
ATOM 1444 N N   . PHE A 1 179 ? 6.138   7.353   -3.451  1.00 98.09 179 A 1 
ATOM 1445 C CA  . PHE A 1 179 ? 6.953   6.142   -3.316  1.00 97.85 179 A 1 
ATOM 1446 C C   . PHE A 1 179 ? 8.379   6.469   -2.862  1.00 97.56 179 A 1 
ATOM 1447 O O   . PHE A 1 179 ? 8.887   5.879   -1.908  1.00 97.12 179 A 1 
ATOM 1448 C CB  . PHE A 1 179 ? 6.973   5.381   -4.646  1.00 97.70 179 A 1 
ATOM 1449 C CG  . PHE A 1 179 ? 7.766   4.092   -4.577  1.00 97.57 179 A 1 
ATOM 1450 C CD1 . PHE A 1 179 ? 8.943   3.937   -5.334  1.00 95.44 179 A 1 
ATOM 1451 C CD2 . PHE A 1 179 ? 7.340   3.059   -3.725  1.00 95.58 179 A 1 
ATOM 1452 C CE1 . PHE A 1 179 ? 9.682   2.747   -5.240  1.00 94.75 179 A 1 
ATOM 1453 C CE2 . PHE A 1 179 ? 8.086   1.875   -3.626  1.00 94.81 179 A 1 
ATOM 1454 C CZ  . PHE A 1 179 ? 9.257   1.719   -4.385  1.00 95.24 179 A 1 
ATOM 1455 N N   . VAL A 1 180 ? 9.013   7.457   -3.496  1.00 97.85 180 A 1 
ATOM 1456 C CA  . VAL A 1 180 ? 10.355  7.923   -3.113  1.00 97.50 180 A 1 
ATOM 1457 C C   . VAL A 1 180 ? 10.362  8.483   -1.689  1.00 97.24 180 A 1 
ATOM 1458 O O   . VAL A 1 180 ? 11.312  8.242   -0.944  1.00 96.53 180 A 1 
ATOM 1459 C CB  . VAL A 1 180 ? 10.870  8.970   -4.120  1.00 97.08 180 A 1 
ATOM 1460 C CG1 . VAL A 1 180 ? 12.210  9.591   -3.695  1.00 95.38 180 A 1 
ATOM 1461 C CG2 . VAL A 1 180 ? 11.090  8.334   -5.501  1.00 95.57 180 A 1 
ATOM 1462 N N   . ALA A 1 181 ? 9.310   9.197   -1.281  1.00 97.28 181 A 1 
ATOM 1463 C CA  . ALA A 1 181 ? 9.182   9.725   0.078   1.00 96.77 181 A 1 
ATOM 1464 C C   . ALA A 1 181 ? 9.140   8.604   1.129   1.00 96.20 181 A 1 
ATOM 1465 O O   . ALA A 1 181 ? 9.836   8.709   2.142   1.00 95.37 181 A 1 
ATOM 1466 C CB  . ALA A 1 181 ? 7.951   10.636  0.147   1.00 96.63 181 A 1 
ATOM 1467 N N   . LEU A 1 182 ? 8.399   7.519   0.871   1.00 96.77 182 A 1 
ATOM 1468 C CA  . LEU A 1 182 ? 8.352   6.344   1.749   1.00 96.29 182 A 1 
ATOM 1469 C C   . LEU A 1 182 ? 9.704   5.624   1.819   1.00 95.72 182 A 1 
ATOM 1470 O O   . LEU A 1 182 ? 10.222  5.395   2.912   1.00 94.86 182 A 1 
ATOM 1471 C CB  . LEU A 1 182 ? 7.235   5.394   1.273   1.00 96.24 182 A 1 
ATOM 1472 C CG  . LEU A 1 182 ? 7.063   4.139   2.155   1.00 95.94 182 A 1 
ATOM 1473 C CD1 . LEU A 1 182 ? 6.641   4.482   3.585   1.00 93.71 182 A 1 
ATOM 1474 C CD2 . LEU A 1 182 ? 6.000   3.220   1.555   1.00 93.78 182 A 1 
ATOM 1475 N N   . GLU A 1 183 ? 10.298  5.300   0.674   1.00 96.01 183 A 1 
ATOM 1476 C CA  . GLU A 1 183 ? 11.570  4.563   0.592   1.00 94.91 183 A 1 
ATOM 1477 C C   . GLU A 1 183 ? 12.735  5.331   1.235   1.00 94.29 183 A 1 
ATOM 1478 O O   . GLU A 1 183 ? 13.579  4.752   1.921   1.00 93.13 183 A 1 
ATOM 1479 C CB  . GLU A 1 183 ? 11.906  4.280   -0.885  1.00 94.40 183 A 1 
ATOM 1480 C CG  . GLU A 1 183 ? 11.035  3.192   -1.531  1.00 87.92 183 A 1 
ATOM 1481 C CD  . GLU A 1 183 ? 11.386  1.771   -1.068  1.00 83.01 183 A 1 
ATOM 1482 O OE1 . GLU A 1 183 ? 10.463  1.038   -0.653  1.00 72.38 183 A 1 
ATOM 1483 O OE2 . GLU A 1 183 ? 12.573  1.390   -1.197  1.00 74.03 183 A 1 
ATOM 1484 N N   . SER A 1 184 ? 12.777  6.649   1.037   1.00 95.66 184 A 1 
ATOM 1485 C CA  . SER A 1 184 ? 13.813  7.510   1.620   1.00 94.79 184 A 1 
ATOM 1486 C C   . SER A 1 184 ? 13.498  7.995   3.037   1.00 93.84 184 A 1 
ATOM 1487 O O   . SER A 1 184 ? 14.349  8.643   3.650   1.00 91.83 184 A 1 
ATOM 1488 C CB  . SER A 1 184 ? 14.116  8.693   0.694   1.00 94.64 184 A 1 
ATOM 1489 O OG  . SER A 1 184 ? 13.024  9.579   0.580   1.00 91.21 184 A 1 
ATOM 1490 N N   . GLU A 1 185 ? 12.292  7.708   3.544   1.00 94.10 185 A 1 
ATOM 1491 C CA  . GLU A 1 185 ? 11.751  8.206   4.817   1.00 92.97 185 A 1 
ATOM 1492 C C   . GLU A 1 185 ? 11.921  9.727   4.961   1.00 91.94 185 A 1 
ATOM 1493 O O   . GLU A 1 185 ? 12.372  10.242  5.988   1.00 88.39 185 A 1 
ATOM 1494 C CB  . GLU A 1 185 ? 12.321  7.404   5.992   1.00 91.57 185 A 1 
ATOM 1495 C CG  . GLU A 1 185 ? 12.022  5.893   5.902   1.00 89.96 185 A 1 
ATOM 1496 C CD  . GLU A 1 185 ? 12.674  5.134   7.062   1.00 89.50 185 A 1 
ATOM 1497 O OE1 . GLU A 1 185 ? 12.177  4.071   7.502   1.00 82.53 185 A 1 
ATOM 1498 O OE2 . GLU A 1 185 ? 13.712  5.598   7.601   1.00 83.57 185 A 1 
ATOM 1499 N N   . ASN A 1 186 ? 11.618  10.460  3.881   1.00 92.54 186 A 1 
ATOM 1500 C CA  . ASN A 1 186 ? 11.844  11.893  3.765   1.00 92.40 186 A 1 
ATOM 1501 C C   . ASN A 1 186 ? 10.553  12.624  3.372   1.00 93.30 186 A 1 
ATOM 1502 O O   . ASN A 1 186 ? 10.072  12.508  2.244   1.00 91.70 186 A 1 
ATOM 1503 C CB  . ASN A 1 186 ? 12.982  12.124  2.758   1.00 89.57 186 A 1 
ATOM 1504 C CG  . ASN A 1 186 ? 13.392  13.582  2.618   1.00 86.25 186 A 1 
ATOM 1505 O OD1 . ASN A 1 186 ? 12.778  14.523  3.100   1.00 79.12 186 A 1 
ATOM 1506 N ND2 . ASN A 1 186 ? 14.476  13.837  1.927   1.00 78.76 186 A 1 
ATOM 1507 N N   . THR A 1 187 ? 10.049  13.465  4.282   1.00 92.60 187 A 1 
ATOM 1508 C CA  . THR A 1 187 ? 8.796   14.222  4.104   1.00 92.78 187 A 1 
ATOM 1509 C C   . THR A 1 187 ? 8.970   15.562  3.385   1.00 93.54 187 A 1 
ATOM 1510 O O   . THR A 1 187 ? 7.998   16.283  3.166   1.00 90.90 187 A 1 
ATOM 1511 C CB  . THR A 1 187 ? 8.112   14.432  5.459   1.00 90.60 187 A 1 
ATOM 1512 O OG1 . THR A 1 187 ? 8.999   15.084  6.340   1.00 85.94 187 A 1 
ATOM 1513 C CG2 . THR A 1 187 ? 7.731   13.095  6.094   1.00 84.04 187 A 1 
ATOM 1514 N N   . ARG A 1 188 ? 10.186  15.924  2.957   1.00 93.13 188 A 1 
ATOM 1515 C CA  . ARG A 1 188 ? 10.460  17.222  2.311   1.00 92.78 188 A 1 
ATOM 1516 C C   . ARG A 1 188 ? 9.638   17.452  1.040   1.00 93.09 188 A 1 
ATOM 1517 O O   . ARG A 1 188 ? 9.372   18.602  0.688   1.00 89.81 188 A 1 
ATOM 1518 C CB  . ARG A 1 188 ? 11.966  17.327  2.027   1.00 91.40 188 A 1 
ATOM 1519 C CG  . ARG A 1 188 ? 12.362  18.716  1.505   1.00 82.26 188 A 1 
ATOM 1520 C CD  . ARG A 1 188 ? 13.870  18.797  1.295   1.00 77.19 188 A 1 
ATOM 1521 N NE  . ARG A 1 188 ? 14.245  20.105  0.728   1.00 67.45 188 A 1 
ATOM 1522 C CZ  . ARG A 1 188 ? 15.466  20.502  0.423   1.00 58.07 188 A 1 
ATOM 1523 N NH1 . ARG A 1 188 ? 16.503  19.737  0.612   1.00 53.51 188 A 1 
ATOM 1524 N NH2 . ARG A 1 188 ? 15.667  21.687  -0.083  1.00 49.79 188 A 1 
ATOM 1525 N N   . LEU A 1 189 ? 9.264   16.383  0.342   1.00 92.13 189 A 1 
ATOM 1526 C CA  . LEU A 1 189 ? 8.471   16.456  -0.888  1.00 92.18 189 A 1 
ATOM 1527 C C   . LEU A 1 189 ? 6.959   16.522  -0.629  1.00 94.20 189 A 1 
ATOM 1528 O O   . LEU A 1 189 ? 6.231   16.879  -1.548  1.00 92.92 189 A 1 
ATOM 1529 C CB  . LEU A 1 189 ? 8.832   15.271  -1.806  1.00 90.03 189 A 1 
ATOM 1530 C CG  . LEU A 1 189 ? 10.282  15.275  -2.325  1.00 86.81 189 A 1 
ATOM 1531 C CD1 . LEU A 1 189 ? 10.524  14.035  -3.184  1.00 81.09 189 A 1 
ATOM 1532 C CD2 . LEU A 1 189 ? 10.604  16.514  -3.169  1.00 81.21 189 A 1 
ATOM 1533 N N   . SER A 1 190 ? 6.487   16.249  0.590   1.00 94.46 190 A 1 
ATOM 1534 C CA  . SER A 1 190 ? 5.059   16.124  0.904   1.00 95.12 190 A 1 
ATOM 1535 C C   . SER A 1 190 ? 4.259   17.364  0.510   1.00 96.03 190 A 1 
ATOM 1536 O O   . SER A 1 190 ? 3.301   17.256  -0.247  1.00 95.44 190 A 1 
ATOM 1537 C CB  . SER A 1 190 ? 4.867   15.825  2.395   1.00 93.63 190 A 1 
ATOM 1538 O OG  . SER A 1 190 ? 5.602   14.663  2.728   1.00 81.30 190 A 1 
ATOM 1539 N N   . GLY A 1 191 ? 4.714   18.558  0.904   1.00 96.16 191 A 1 
ATOM 1540 C CA  . GLY A 1 191 ? 4.028   19.802  0.529   1.00 95.94 191 A 1 
ATOM 1541 C C   . GLY A 1 191 ? 3.994   20.061  -0.983  1.00 96.32 191 A 1 
ATOM 1542 O O   . GLY A 1 191 ? 3.047   20.657  -1.482  1.00 95.47 191 A 1 
ATOM 1543 N N   . LYS A 1 192 ? 5.007   19.591  -1.734  1.00 96.81 192 A 1 
ATOM 1544 C CA  . LYS A 1 192 ? 5.015   19.689  -3.202  1.00 96.45 192 A 1 
ATOM 1545 C C   . LYS A 1 192 ? 4.017   18.720  -3.837  1.00 97.21 192 A 1 
ATOM 1546 O O   . LYS A 1 192 ? 3.426   19.070  -4.848  1.00 96.26 192 A 1 
ATOM 1547 C CB  . LYS A 1 192 ? 6.437   19.449  -3.728  1.00 94.54 192 A 1 
ATOM 1548 C CG  . LYS A 1 192 ? 6.545   19.669  -5.244  1.00 80.76 192 A 1 
ATOM 1549 C CD  . LYS A 1 192 ? 7.920   19.247  -5.766  1.00 79.05 192 A 1 
ATOM 1550 C CE  . LYS A 1 192 ? 7.941   19.363  -7.291  1.00 66.62 192 A 1 
ATOM 1551 N NZ  . LYS A 1 192 ? 9.126   18.679  -7.867  1.00 60.08 192 A 1 
ATOM 1552 N N   . ILE A 1 193 ? 3.870   17.527  -3.274  1.00 97.00 193 A 1 
ATOM 1553 C CA  . ILE A 1 193 ? 2.909   16.526  -3.756  1.00 97.05 193 A 1 
ATOM 1554 C C   . ILE A 1 193 ? 1.484   17.029  -3.512  1.00 97.33 193 A 1 
ATOM 1555 O O   . ILE A 1 193 ? 0.702   17.066  -4.453  1.00 96.89 193 A 1 
ATOM 1556 C CB  . ILE A 1 193 ? 3.170   15.147  -3.108  1.00 96.75 193 A 1 
ATOM 1557 C CG1 . ILE A 1 193 ? 4.584   14.622  -3.450  1.00 95.74 193 A 1 
ATOM 1558 C CG2 . ILE A 1 193 ? 2.117   14.136  -3.605  1.00 95.65 193 A 1 
ATOM 1559 C CD1 . ILE A 1 193 ? 5.050   13.472  -2.545  1.00 92.64 193 A 1 
ATOM 1560 N N   . MET A 1 194 ? 1.188   17.528  -2.311  1.00 97.31 194 A 1 
ATOM 1561 C CA  . MET A 1 194 ? -0.122  18.107  -1.983  1.00 96.88 194 A 1 
ATOM 1562 C C   . MET A 1 194 ? -0.471  19.305  -2.880  1.00 97.18 194 A 1 
ATOM 1563 O O   . MET A 1 194 ? -1.579  19.398  -3.388  1.00 96.62 194 A 1 
ATOM 1564 C CB  . MET A 1 194 ? -0.148  18.522  -0.507  1.00 95.95 194 A 1 
ATOM 1565 C CG  . MET A 1 194 ? 0.006   17.333  0.449   1.00 92.79 194 A 1 
ATOM 1566 S SD  . MET A 1 194 ? 0.092   17.804  2.206   1.00 85.72 194 A 1 
ATOM 1567 C CE  . MET A 1 194 ? -1.688  18.024  2.514   1.00 73.16 194 A 1 
ATOM 1568 N N   . ALA A 1 195 ? 0.494   20.181  -3.178  1.00 97.43 195 A 1 
ATOM 1569 C CA  . ALA A 1 195 ? 0.258   21.299  -4.103  1.00 97.34 195 A 1 
ATOM 1570 C C   . ALA A 1 195 ? -0.052  20.866  -5.552  1.00 97.56 195 A 1 
ATOM 1571 O O   . ALA A 1 195 ? -0.624  21.643  -6.317  1.00 96.95 195 A 1 
ATOM 1572 C CB  . ALA A 1 195 ? 1.484   22.217  -4.059  1.00 96.71 195 A 1 
ATOM 1573 N N   . LYS A 1 196 ? 0.362   19.664  -5.961  1.00 98.09 196 A 1 
ATOM 1574 C CA  . LYS A 1 196 ? -0.030  19.114  -7.268  1.00 98.02 196 A 1 
ATOM 1575 C C   . LYS A 1 196 ? -1.489  18.668  -7.278  1.00 98.16 196 A 1 
ATOM 1576 O O   . LYS A 1 196 ? -2.095  18.685  -8.343  1.00 97.70 196 A 1 
ATOM 1577 C CB  . LYS A 1 196 ? 0.860   17.931  -7.660  1.00 97.49 196 A 1 
ATOM 1578 C CG  . LYS A 1 196 ? 2.300   18.283  -8.044  1.00 94.64 196 A 1 
ATOM 1579 C CD  . LYS A 1 196 ? 3.055   16.961  -8.251  1.00 90.88 196 A 1 
ATOM 1580 C CE  . LYS A 1 196 ? 4.488   17.124  -8.743  1.00 85.18 196 A 1 
ATOM 1581 N NZ  . LYS A 1 196 ? 5.112   15.784  -8.925  1.00 75.63 196 A 1 
ATOM 1582 N N   . ASP A 1 197 ? -2.042  18.285  -6.136  1.00 97.95 197 A 1 
ATOM 1583 C CA  . ASP A 1 197 ? -3.457  17.936  -6.020  1.00 97.66 197 A 1 
ATOM 1584 C C   . ASP A 1 197 ? -4.353  19.160  -6.248  1.00 97.86 197 A 1 
ATOM 1585 O O   . ASP A 1 197 ? -5.265  19.102  -7.068  1.00 97.37 197 A 1 
ATOM 1586 C CB  . ASP A 1 197 ? -3.705  17.298  -4.662  1.00 96.60 197 A 1 
ATOM 1587 C CG  . ASP A 1 197 ? -5.049  16.577  -4.623  1.00 94.72 197 A 1 
ATOM 1588 O OD1 . ASP A 1 197 ? -5.239  15.722  -5.519  1.00 88.60 197 A 1 
ATOM 1589 O OD2 . ASP A 1 197 ? -5.764  16.797  -3.636  1.00 87.98 197 A 1 
ATOM 1590 N N   . ASP A 1 198 ? -3.977  20.320  -5.691  1.00 97.92 198 A 1 
ATOM 1591 C CA  . ASP A 1 198 ? -4.654  21.597  -5.980  1.00 97.81 198 A 1 
ATOM 1592 C C   . ASP A 1 198 ? -4.696  21.900  -7.496  1.00 98.17 198 A 1 
ATOM 1593 O O   . ASP A 1 198 ? -5.645  22.503  -8.016  1.00 97.76 198 A 1 
ATOM 1594 C CB  . ASP A 1 198 ? -3.910  22.762  -5.297  1.00 97.02 198 A 1 
ATOM 1595 C CG  . ASP A 1 198 ? -3.878  22.765  -3.760  1.00 93.24 198 A 1 
ATOM 1596 O OD1 . ASP A 1 198 ? -4.852  22.334  -3.125  1.00 89.00 198 A 1 
ATOM 1597 O OD2 . ASP A 1 198 ? -2.887  23.324  -3.223  1.00 88.86 198 A 1 
ATOM 1598 N N   . GLU A 1 199 ? -3.650  21.502  -8.239  1.00 98.14 199 A 1 
ATOM 1599 C CA  . GLU A 1 199 ? -3.606  21.644  -9.701  1.00 98.12 199 A 1 
ATOM 1600 C C   . GLU A 1 199 ? -4.603  20.703  -10.388 1.00 98.46 199 A 1 
ATOM 1601 O O   . GLU A 1 199 ? -5.285  21.125  -11.331 1.00 98.08 199 A 1 
ATOM 1602 C CB  . GLU A 1 199 ? -2.165  21.432  -10.205 1.00 97.10 199 A 1 
ATOM 1603 C CG  . GLU A 1 199 ? -2.037  21.582  -11.730 1.00 84.04 199 A 1 
ATOM 1604 C CD  . GLU A 1 199 ? -0.588  21.545  -12.241 1.00 84.17 199 A 1 
ATOM 1605 O OE1 . GLU A 1 199 ? -0.367  22.094  -13.354 1.00 74.11 199 A 1 
ATOM 1606 O OE2 . GLU A 1 199 ? 0.312   20.978  -11.589 1.00 78.31 199 A 1 
ATOM 1607 N N   . ILE A 1 200 ? -4.726  19.458  -9.916  1.00 98.68 200 A 1 
ATOM 1608 C CA  . ILE A 1 200 ? -5.715  18.487  -10.401 1.00 98.72 200 A 1 
ATOM 1609 C C   . ILE A 1 200 ? -7.137  18.999  -10.150 1.00 98.78 200 A 1 
ATOM 1610 O O   . ILE A 1 200 ? -7.945  19.023  -11.085 1.00 98.62 200 A 1 
ATOM 1611 C CB  . ILE A 1 200 ? -5.479  17.103  -9.757  1.00 98.32 200 A 1 
ATOM 1612 C CG1 . ILE A 1 200 ? -4.122  16.485  -10.175 1.00 95.98 200 A 1 
ATOM 1613 C CG2 . ILE A 1 200 ? -6.615  16.120  -10.046 1.00 97.18 200 A 1 
ATOM 1614 C CD1 . ILE A 1 200 ? -3.970  16.182  -11.667 1.00 85.41 200 A 1 
ATOM 1615 N N   . ASP A 1 201 ? -7.416  19.486  -8.942  1.00 98.68 201 A 1 
ATOM 1616 C CA  . ASP A 1 201 ? -8.700  20.079  -8.566  1.00 98.61 201 A 1 
ATOM 1617 C C   . ASP A 1 201 ? -9.059  21.273  -9.449  1.00 98.68 201 A 1 
ATOM 1618 O O   . ASP A 1 201 ? -10.189 21.409  -9.931  1.00 98.38 201 A 1 
ATOM 1619 C CB  . ASP A 1 201 ? -8.628  20.559  -7.111  1.00 98.09 201 A 1 
ATOM 1620 C CG  . ASP A 1 201 ? -8.841  19.450  -6.081  1.00 94.63 201 A 1 
ATOM 1621 O OD1 . ASP A 1 201 ? -9.272  18.361  -6.505  1.00 89.43 201 A 1 
ATOM 1622 O OD2 . ASP A 1 201 ? -8.721  19.794  -4.887  1.00 88.19 201 A 1 
ATOM 1623 N N   . THR A 1 202 ? -8.081  22.141  -9.727  1.00 98.55 202 A 1 
ATOM 1624 C CA  . THR A 1 202 ? -8.265  23.292  -10.618 1.00 98.55 202 A 1 
ATOM 1625 C C   . THR A 1 202 ? -8.612  22.850  -12.042 1.00 98.64 202 A 1 
ATOM 1626 O O   . THR A 1 202 ? -9.526  23.408  -12.651 1.00 98.42 202 A 1 
ATOM 1627 C CB  . THR A 1 202 ? -7.014  24.181  -10.632 1.00 98.35 202 A 1 
ATOM 1628 O OG1 . THR A 1 202 ? -6.760  24.694  -9.345  1.00 96.09 202 A 1 
ATOM 1629 C CG2 . THR A 1 202 ? -7.171  25.398  -11.541 1.00 95.77 202 A 1 
ATOM 1630 N N   . ILE A 1 203 ? -7.906  21.848  -12.584 1.00 98.60 203 A 1 
ATOM 1631 C CA  . ILE A 1 203 ? -8.195  21.317  -13.925 1.00 98.67 203 A 1 
ATOM 1632 C C   . ILE A 1 203 ? -9.596  20.699  -13.952 1.00 98.67 203 A 1 
ATOM 1633 O O   . ILE A 1 203 ? -10.375 20.987  -14.866 1.00 98.49 203 A 1 
ATOM 1634 C CB  . ILE A 1 203 ? -7.111  20.311  -14.375 1.00 98.68 203 A 1 
ATOM 1635 C CG1 . ILE A 1 203 ? -5.745  21.013  -14.565 1.00 98.41 203 A 1 
ATOM 1636 C CG2 . ILE A 1 203 ? -7.516  19.640  -15.706 1.00 98.33 203 A 1 
ATOM 1637 C CD1 . ILE A 1 203 ? -4.568  20.039  -14.686 1.00 97.34 203 A 1 
ATOM 1638 N N   . TYR A 1 204 ? -9.945  19.898  -12.942 1.00 98.72 204 A 1 
ATOM 1639 C CA  . TYR A 1 204 ? -11.265 19.288  -12.833 1.00 98.66 204 A 1 
ATOM 1640 C C   . TYR A 1 204 ? -12.374 20.343  -12.727 1.00 98.58 204 A 1 
ATOM 1641 O O   . TYR A 1 204 ? -13.349 20.276  -13.475 1.00 98.31 204 A 1 
ATOM 1642 C CB  . TYR A 1 204 ? -11.296 18.319  -11.642 1.00 98.58 204 A 1 
ATOM 1643 C CG  . TYR A 1 204 ? -12.667 17.705  -11.416 1.00 98.52 204 A 1 
ATOM 1644 C CD1 . TYR A 1 204 ? -13.401 18.013  -10.254 1.00 97.72 204 A 1 
ATOM 1645 C CD2 . TYR A 1 204 ? -13.234 16.867  -12.395 1.00 97.91 204 A 1 
ATOM 1646 C CE1 . TYR A 1 204 ? -14.695 17.486  -10.073 1.00 97.51 204 A 1 
ATOM 1647 C CE2 . TYR A 1 204 ? -14.530 16.342  -12.224 1.00 97.51 204 A 1 
ATOM 1648 C CZ  . TYR A 1 204 ? -15.263 16.655  -11.059 1.00 97.71 204 A 1 
ATOM 1649 O OH  . TYR A 1 204 ? -16.519 16.164  -10.897 1.00 96.65 204 A 1 
ATOM 1650 N N   . GLY A 1 205 ? -12.215 21.353  -11.881 1.00 98.45 205 A 1 
ATOM 1651 C CA  . GLY A 1 205 ? -13.171 22.456  -11.740 1.00 98.31 205 A 1 
ATOM 1652 C C   . GLY A 1 205 ? -13.401 23.220  -13.047 1.00 98.35 205 A 1 
ATOM 1653 O O   . GLY A 1 205 ? -14.547 23.425  -13.452 1.00 97.74 205 A 1 
ATOM 1654 N N   . ASN A 1 206 ? -12.324 23.558  -13.766 1.00 98.36 206 A 1 
ATOM 1655 C CA  . ASN A 1 206 ? -12.398 24.266  -15.053 1.00 98.21 206 A 1 
ATOM 1656 C C   . ASN A 1 206 ? -13.011 23.415  -16.177 1.00 98.28 206 A 1 
ATOM 1657 O O   . ASN A 1 206 ? -13.523 23.956  -17.160 1.00 97.71 206 A 1 
ATOM 1658 C CB  . ASN A 1 206 ? -10.982 24.724  -15.438 1.00 97.93 206 A 1 
ATOM 1659 C CG  . ASN A 1 206 ? -10.434 25.820  -14.538 1.00 96.60 206 A 1 
ATOM 1660 O OD1 . ASN A 1 206 ? -11.141 26.573  -13.894 1.00 90.70 206 A 1 
ATOM 1661 N ND2 . ASN A 1 206 ? -9.133  25.974  -14.495 1.00 90.72 206 A 1 
ATOM 1662 N N   . SER A 1 207 ? -12.971 22.085  -16.044 1.00 98.39 207 A 1 
ATOM 1663 C CA  . SER A 1 207 ? -13.467 21.176  -17.077 1.00 98.27 207 A 1 
ATOM 1664 C C   . SER A 1 207 ? -14.962 21.337  -17.361 1.00 98.28 207 A 1 
ATOM 1665 O O   . SER A 1 207 ? -15.389 21.130  -18.494 1.00 97.88 207 A 1 
ATOM 1666 C CB  . SER A 1 207 ? -13.151 19.727  -16.717 1.00 97.81 207 A 1 
ATOM 1667 O OG  . SER A 1 207 ? -13.998 19.231  -15.701 1.00 94.54 207 A 1 
ATOM 1668 N N   . PHE A 1 208 ? -15.755 21.757  -16.374 1.00 98.30 208 A 1 
ATOM 1669 C CA  . PHE A 1 208 ? -17.196 21.946  -16.542 1.00 98.18 208 A 1 
ATOM 1670 C C   . PHE A 1 208 ? -17.504 23.030  -17.571 1.00 98.13 208 A 1 
ATOM 1671 O O   . PHE A 1 208 ? -18.283 22.781  -18.493 1.00 97.46 208 A 1 
ATOM 1672 C CB  . PHE A 1 208 ? -17.848 22.281  -15.196 1.00 97.76 208 A 1 
ATOM 1673 C CG  . PHE A 1 208 ? -17.917 21.101  -14.248 1.00 97.49 208 A 1 
ATOM 1674 C CD1 . PHE A 1 208 ? -19.019 20.225  -14.296 1.00 95.39 208 A 1 
ATOM 1675 C CD2 . PHE A 1 208 ? -16.880 20.866  -13.331 1.00 95.83 208 A 1 
ATOM 1676 C CE1 . PHE A 1 208 ? -19.083 19.124  -13.426 1.00 94.63 208 A 1 
ATOM 1677 C CE2 . PHE A 1 208 ? -16.944 19.760  -12.464 1.00 95.00 208 A 1 
ATOM 1678 C CZ  . PHE A 1 208 ? -18.046 18.891  -12.509 1.00 95.34 208 A 1 
ATOM 1679 N N   . ASP A 1 209 ? -16.870 24.195  -17.469 1.00 98.28 209 A 1 
ATOM 1680 C CA  . ASP A 1 209 ? -17.108 25.308  -18.391 1.00 98.20 209 A 1 
ATOM 1681 C C   . ASP A 1 209 ? -16.669 24.959  -19.820 1.00 98.15 209 A 1 
ATOM 1682 O O   . ASP A 1 209 ? -17.395 25.228  -20.783 1.00 97.49 209 A 1 
ATOM 1683 C CB  . ASP A 1 209 ? -16.383 26.566  -17.886 1.00 97.94 209 A 1 
ATOM 1684 C CG  . ASP A 1 209 ? -17.019 27.172  -16.624 1.00 96.48 209 A 1 
ATOM 1685 O OD1 . ASP A 1 209 ? -18.241 26.971  -16.417 1.00 92.47 209 A 1 
ATOM 1686 O OD2 . ASP A 1 209 ? -16.294 27.894  -15.907 1.00 92.52 209 A 1 
ATOM 1687 N N   . ILE A 1 210 ? -15.516 24.283  -19.952 1.00 98.17 210 A 1 
ATOM 1688 C CA  . ILE A 1 210 ? -14.993 23.804  -21.240 1.00 98.17 210 A 1 
ATOM 1689 C C   . ILE A 1 210 ? -15.973 22.807  -21.864 1.00 98.04 210 A 1 
ATOM 1690 O O   . ILE A 1 210 ? -16.376 22.951  -23.021 1.00 97.52 210 A 1 
ATOM 1691 C CB  . ILE A 1 210 ? -13.587 23.177  -21.043 1.00 98.25 210 A 1 
ATOM 1692 C CG1 . ILE A 1 210 ? -12.576 24.238  -20.542 1.00 97.74 210 A 1 
ATOM 1693 C CG2 . ILE A 1 210 ? -13.083 22.536  -22.350 1.00 97.72 210 A 1 
ATOM 1694 C CD1 . ILE A 1 210 ? -11.256 23.644  -20.028 1.00 94.87 210 A 1 
ATOM 1695 N N   . LEU A 1 211 ? -16.397 21.812  -21.083 1.00 98.08 211 A 1 
ATOM 1696 C CA  . LEU A 1 211 ? -17.258 20.743  -21.562 1.00 97.87 211 A 1 
ATOM 1697 C C   . LEU A 1 211 ? -18.668 21.252  -21.891 1.00 97.89 211 A 1 
ATOM 1698 O O   . LEU A 1 211 ? -19.231 20.853  -22.906 1.00 97.42 211 A 1 
ATOM 1699 C CB  . LEU A 1 211 ? -17.263 19.619  -20.512 1.00 97.21 211 A 1 
ATOM 1700 C CG  . LEU A 1 211 ? -17.825 18.287  -21.035 1.00 93.41 211 A 1 
ATOM 1701 C CD1 . LEU A 1 211 ? -16.926 17.662  -22.100 1.00 91.32 211 A 1 
ATOM 1702 C CD2 . LEU A 1 211 ? -17.930 17.303  -19.870 1.00 91.67 211 A 1 
ATOM 1703 N N   . ILE A 1 212 ? -19.229 22.158  -21.097 1.00 97.97 212 A 1 
ATOM 1704 C CA  . ILE A 1 212 ? -20.522 22.804  -21.377 1.00 97.78 212 A 1 
ATOM 1705 C C   . ILE A 1 212 ? -20.464 23.553  -22.712 1.00 97.67 212 A 1 
ATOM 1706 O O   . ILE A 1 212 ? -21.335 23.355  -23.559 1.00 97.48 212 A 1 
ATOM 1707 C CB  . ILE A 1 212 ? -20.934 23.734  -20.211 1.00 97.60 212 A 1 
ATOM 1708 C CG1 . ILE A 1 212 ? -21.365 22.895  -18.985 1.00 96.16 212 A 1 
ATOM 1709 C CG2 . ILE A 1 212 ? -22.093 24.675  -20.614 1.00 95.92 212 A 1 
ATOM 1710 C CD1 . ILE A 1 212 ? -21.431 23.699  -17.681 1.00 91.71 212 A 1 
ATOM 1711 N N   . ALA A 1 213 ? -19.433 24.376  -22.923 1.00 97.68 213 A 1 
ATOM 1712 C CA  . ALA A 1 213 ? -19.277 25.137  -24.164 1.00 97.52 213 A 1 
ATOM 1713 C C   . ALA A 1 213 ? -19.120 24.229  -25.395 1.00 97.38 213 A 1 
ATOM 1714 O O   . ALA A 1 213 ? -19.647 24.542  -26.469 1.00 96.64 213 A 1 
ATOM 1715 C CB  . ALA A 1 213 ? -18.073 26.073  -24.004 1.00 97.39 213 A 1 
ATOM 1716 N N   . TRP A 1 214 ? -18.417 23.097  -25.244 1.00 97.71 214 A 1 
ATOM 1717 C CA  . TRP A 1 214 ? -18.261 22.099  -26.298 1.00 97.31 214 A 1 
ATOM 1718 C C   . TRP A 1 214 ? -19.573 21.356  -26.591 1.00 97.33 214 A 1 
ATOM 1719 O O   . TRP A 1 214 ? -19.987 21.278  -27.746 1.00 96.81 214 A 1 
ATOM 1720 C CB  . TRP A 1 214 ? -17.130 21.137  -25.915 1.00 96.83 214 A 1 
ATOM 1721 C CG  . TRP A 1 214 ? -16.880 20.053  -26.920 1.00 96.11 214 A 1 
ATOM 1722 C CD1 . TRP A 1 214 ? -16.281 20.208  -28.118 1.00 94.20 214 A 1 
ATOM 1723 C CD2 . TRP A 1 214 ? -17.242 18.644  -26.835 1.00 95.21 214 A 1 
ATOM 1724 N NE1 . TRP A 1 214 ? -16.234 18.994  -28.778 1.00 93.37 214 A 1 
ATOM 1725 C CE2 . TRP A 1 214 ? -16.807 17.993  -28.030 1.00 94.42 214 A 1 
ATOM 1726 C CE3 . TRP A 1 214 ? -17.881 17.847  -25.856 1.00 92.92 214 A 1 
ATOM 1727 C CZ2 . TRP A 1 214 ? -16.988 16.616  -28.245 1.00 92.02 214 A 1 
ATOM 1728 C CZ3 . TRP A 1 214 ? -18.071 16.467  -26.064 1.00 91.21 214 A 1 
ATOM 1729 C CH2 . TRP A 1 214 ? -17.623 15.852  -27.251 1.00 90.67 214 A 1 
ATOM 1730 N N   . LEU A 1 215 ? -20.288 20.892  -25.559 1.00 97.53 215 A 1 
ATOM 1731 C CA  . LEU A 1 215 ? -21.552 20.159  -25.700 1.00 97.47 215 A 1 
ATOM 1732 C C   . LEU A 1 215 ? -22.690 21.020  -26.265 1.00 97.62 215 A 1 
ATOM 1733 O O   . LEU A 1 215 ? -23.544 20.503  -26.983 1.00 97.37 215 A 1 
ATOM 1734 C CB  . LEU A 1 215 ? -21.959 19.586  -24.333 1.00 97.25 215 A 1 
ATOM 1735 C CG  . LEU A 1 215 ? -21.075 18.427  -23.840 1.00 96.61 215 A 1 
ATOM 1736 C CD1 . LEU A 1 215 ? -21.526 18.027  -22.433 1.00 95.34 215 A 1 
ATOM 1737 C CD2 . LEU A 1 215 ? -21.168 17.204  -24.749 1.00 95.38 215 A 1 
ATOM 1738 N N   . GLN A 1 216 ? -22.701 22.327  -25.998 1.00 97.86 216 A 1 
ATOM 1739 C CA  . GLN A 1 216 ? -23.664 23.251  -26.613 1.00 97.74 216 A 1 
ATOM 1740 C C   . GLN A 1 216 ? -23.498 23.347  -28.135 1.00 97.55 216 A 1 
ATOM 1741 O O   . GLN A 1 216 ? -24.479 23.574  -28.844 1.00 96.91 216 A 1 
ATOM 1742 C CB  . GLN A 1 216 ? -23.506 24.646  -25.998 1.00 97.72 216 A 1 
ATOM 1743 C CG  . GLN A 1 216 ? -24.157 24.748  -24.614 1.00 96.04 216 A 1 
ATOM 1744 C CD  . GLN A 1 216 ? -23.935 26.117  -23.963 1.00 94.94 216 A 1 
ATOM 1745 O OE1 . GLN A 1 216 ? -23.182 26.966  -24.418 1.00 89.74 216 A 1 
ATOM 1746 N NE2 . GLN A 1 216 ? -24.607 26.393  -22.867 1.00 88.92 216 A 1 
ATOM 1747 N N   . LYS A 1 217 ? -22.261 23.183  -28.634 1.00 96.96 217 A 1 
ATOM 1748 C CA  . LYS A 1 217 ? -21.957 23.185  -30.073 1.00 96.34 217 A 1 
ATOM 1749 C C   . LYS A 1 217 ? -22.151 21.808  -30.706 1.00 96.15 217 A 1 
ATOM 1750 O O   . LYS A 1 217 ? -22.459 21.746  -31.891 1.00 95.17 217 A 1 
ATOM 1751 C CB  . LYS A 1 217 ? -20.515 23.670  -30.294 1.00 96.11 217 A 1 
ATOM 1752 C CG  . LYS A 1 217 ? -20.306 25.132  -29.872 1.00 93.59 217 A 1 
ATOM 1753 C CD  . LYS A 1 217 ? -18.819 25.479  -29.982 1.00 89.33 217 A 1 
ATOM 1754 C CE  . LYS A 1 217 ? -18.544 26.877  -29.427 1.00 85.24 217 A 1 
ATOM 1755 N NZ  . LYS A 1 217 ? -17.082 27.134  -29.369 1.00 76.06 217 A 1 
ATOM 1756 N N   . ASN A 1 218 ? -21.988 20.736  -29.924 1.00 96.23 218 A 1 
ATOM 1757 C CA  . ASN A 1 218 ? -22.010 19.345  -30.378 1.00 95.64 218 A 1 
ATOM 1758 C C   . ASN A 1 218 ? -22.997 18.513  -29.530 1.00 96.24 218 A 1 
ATOM 1759 O O   . ASN A 1 218 ? -22.582 17.665  -28.735 1.00 95.62 218 A 1 
ATOM 1760 C CB  . ASN A 1 218 ? -20.574 18.790  -30.332 1.00 94.67 218 A 1 
ATOM 1761 C CG  . ASN A 1 218 ? -19.571 19.675  -31.056 1.00 92.96 218 A 1 
ATOM 1762 O OD1 . ASN A 1 218 ? -19.524 19.784  -32.268 1.00 86.22 218 A 1 
ATOM 1763 N ND2 . ASN A 1 218 ? -18.757 20.387  -30.319 1.00 86.46 218 A 1 
ATOM 1764 N N   . PRO A 1 219 ? -24.325 18.761  -29.637 1.00 96.93 219 A 1 
ATOM 1765 C CA  . PRO A 1 219 ? -25.322 18.110  -28.783 1.00 96.94 219 A 1 
ATOM 1766 C C   . PRO A 1 219 ? -25.403 16.586  -28.974 1.00 96.61 219 A 1 
ATOM 1767 O O   . PRO A 1 219 ? -25.841 15.875  -28.073 1.00 95.67 219 A 1 
ATOM 1768 C CB  . PRO A 1 219 ? -26.646 18.804  -29.128 1.00 96.76 219 A 1 
ATOM 1769 C CG  . PRO A 1 219 ? -26.433 19.305  -30.558 1.00 95.60 219 A 1 
ATOM 1770 C CD  . PRO A 1 219 ? -24.958 19.682  -30.569 1.00 97.26 219 A 1 
ATOM 1771 N N   . GLU A 1 220 ? -24.956 16.050  -30.111 1.00 96.18 220 A 1 
ATOM 1772 C CA  . GLU A 1 220 ? -24.833 14.616  -30.375 1.00 95.40 220 A 1 
ATOM 1773 C C   . GLU A 1 220 ? -23.828 13.913  -29.445 1.00 95.36 220 A 1 
ATOM 1774 O O   . GLU A 1 220 ? -23.973 12.724  -29.163 1.00 94.32 220 A 1 
ATOM 1775 C CB  . GLU A 1 220 ? -24.493 14.385  -31.866 1.00 94.35 220 A 1 
ATOM 1776 C CG  . GLU A 1 220 ? -23.129 14.896  -32.372 1.00 85.34 220 A 1 
ATOM 1777 C CD  . GLU A 1 220 ? -23.053 16.396  -32.719 1.00 79.12 220 A 1 
ATOM 1778 O OE1 . GLU A 1 220 ? -22.041 16.808  -33.318 1.00 71.49 220 A 1 
ATOM 1779 O OE2 . GLU A 1 220 ? -23.997 17.149  -32.369 1.00 71.26 220 A 1 
ATOM 1780 N N   . HIS A 1 221 ? -22.861 14.655  -28.892 1.00 95.66 221 A 1 
ATOM 1781 C CA  . HIS A 1 221 ? -21.818 14.141  -28.006 1.00 95.70 221 A 1 
ATOM 1782 C C   . HIS A 1 221 ? -22.154 14.250  -26.508 1.00 96.23 221 A 1 
ATOM 1783 O O   . HIS A 1 221 ? -21.308 13.946  -25.669 1.00 95.50 221 A 1 
ATOM 1784 C CB  . HIS A 1 221 ? -20.481 14.806  -28.356 1.00 94.95 221 A 1 
ATOM 1785 C CG  . HIS A 1 221 ? -19.982 14.427  -29.728 1.00 94.02 221 A 1 
ATOM 1786 N ND1 . HIS A 1 221 ? -19.763 13.151  -30.187 1.00 83.59 221 A 1 
ATOM 1787 C CD2 . HIS A 1 221 ? -19.660 15.279  -30.747 1.00 84.29 221 A 1 
ATOM 1788 C CE1 . HIS A 1 221 ? -19.320 13.234  -31.450 1.00 85.16 221 A 1 
ATOM 1789 N NE2 . HIS A 1 221 ? -19.236 14.506  -31.831 1.00 87.21 221 A 1 
ATOM 1790 N N   . ILE A 1 222 ? -23.391 14.609  -26.138 1.00 96.62 222 A 1 
ATOM 1791 C CA  . ILE A 1 222 ? -23.781 14.769  -24.718 1.00 96.79 222 A 1 
ATOM 1792 C C   . ILE A 1 222 ? -23.446 13.517  -23.891 1.00 96.69 222 A 1 
ATOM 1793 O O   . ILE A 1 222 ? -22.882 13.613  -22.801 1.00 96.52 222 A 1 
ATOM 1794 C CB  . ILE A 1 222 ? -25.281 15.144  -24.596 1.00 96.86 222 A 1 
ATOM 1795 C CG1 . ILE A 1 222 ? -25.478 16.612  -25.031 1.00 94.73 222 A 1 
ATOM 1796 C CG2 . ILE A 1 222 ? -25.817 14.956  -23.161 1.00 94.34 222 A 1 
ATOM 1797 C CD1 . ILE A 1 222 ? -26.946 17.012  -25.257 1.00 87.24 222 A 1 
ATOM 1798 N N   . ARG A 1 223 ? -23.771 12.320  -24.405 1.00 96.23 223 A 1 
ATOM 1799 C CA  . ARG A 1 223 ? -23.470 11.059  -23.708 1.00 95.97 223 A 1 
ATOM 1800 C C   . ARG A 1 223 ? -21.967 10.860  -23.499 1.00 96.12 223 A 1 
ATOM 1801 O O   . ARG A 1 223 ? -21.565 10.393  -22.437 1.00 95.85 223 A 1 
ATOM 1802 C CB  . ARG A 1 223 ? -24.092 9.886   -24.476 1.00 95.06 223 A 1 
ATOM 1803 C CG  . ARG A 1 223 ? -23.940 8.556   -23.718 1.00 89.14 223 A 1 
ATOM 1804 C CD  . ARG A 1 223 ? -24.649 7.429   -24.474 1.00 84.03 223 A 1 
ATOM 1805 N NE  . ARG A 1 223 ? -24.623 6.158   -23.719 1.00 73.19 223 A 1 
ATOM 1806 C CZ  . ARG A 1 223 ? -23.763 5.166   -23.851 1.00 65.23 223 A 1 
ATOM 1807 N NH1 . ARG A 1 223 ? -22.771 5.206   -24.691 1.00 57.89 223 A 1 
ATOM 1808 N NH2 . ARG A 1 223 ? -23.891 4.096   -23.124 1.00 55.27 223 A 1 
ATOM 1809 N N   . GLN A 1 224 ? -21.159 11.200  -24.494 1.00 95.79 224 A 1 
ATOM 1810 C CA  . GLN A 1 224 ? -19.701 11.121  -24.422 1.00 95.71 224 A 1 
ATOM 1811 C C   . GLN A 1 224 ? -19.149 12.123  -23.401 1.00 96.37 224 A 1 
ATOM 1812 O O   . GLN A 1 224 ? -18.371 11.732  -22.536 1.00 96.32 224 A 1 
ATOM 1813 C CB  . GLN A 1 224 ? -19.138 11.354  -25.828 1.00 94.55 224 A 1 
ATOM 1814 C CG  . GLN A 1 224 ? -17.617 11.165  -25.892 1.00 85.08 224 A 1 
ATOM 1815 C CD  . GLN A 1 224 ? -17.111 11.419  -27.308 1.00 84.20 224 A 1 
ATOM 1816 O OE1 . GLN A 1 224 ? -17.406 12.433  -27.916 1.00 76.44 224 A 1 
ATOM 1817 N NE2 . GLN A 1 224 ? -16.352 10.523  -27.887 1.00 73.84 224 A 1 
ATOM 1818 N N   . GLY A 1 225 ? -19.618 13.367  -23.422 1.00 96.56 225 A 1 
ATOM 1819 C CA  . GLY A 1 225 ? -19.205 14.387  -22.453 1.00 96.75 225 A 1 
ATOM 1820 C C   . GLY A 1 225 ? -19.507 14.003  -21.005 1.00 97.14 225 A 1 
ATOM 1821 O O   . GLY A 1 225 ? -18.655 14.157  -20.131 1.00 97.00 225 A 1 
ATOM 1822 N N   . LEU A 1 226 ? -20.678 13.398  -20.749 1.00 97.03 226 A 1 
ATOM 1823 C CA  . LEU A 1 226 ? -21.006 12.873  -19.415 1.00 96.92 226 A 1 
ATOM 1824 C C   . LEU A 1 226 ? -20.048 11.751  -18.979 1.00 97.06 226 A 1 
ATOM 1825 O O   . LEU A 1 226 ? -19.721 11.652  -17.799 1.00 96.93 226 A 1 
ATOM 1826 C CB  . LEU A 1 226 ? -22.457 12.368  -19.397 1.00 96.68 226 A 1 
ATOM 1827 C CG  . LEU A 1 226 ? -23.537 13.461  -19.503 1.00 95.43 226 A 1 
ATOM 1828 C CD1 . LEU A 1 226 ? -24.914 12.797  -19.597 1.00 93.59 226 A 1 
ATOM 1829 C CD2 . LEU A 1 226 ? -23.537 14.399  -18.296 1.00 93.58 226 A 1 
ATOM 1830 N N   . LYS A 1 227 ? -19.580 10.916  -19.906 1.00 96.94 227 A 1 
ATOM 1831 C CA  . LYS A 1 227 ? -18.578 9.887   -19.589 1.00 96.82 227 A 1 
ATOM 1832 C C   . LYS A 1 227 ? -17.190 10.484  -19.340 1.00 97.21 227 A 1 
ATOM 1833 O O   . LYS A 1 227 ? -16.501 10.030  -18.431 1.00 97.10 227 A 1 
ATOM 1834 C CB  . LYS A 1 227 ? -18.531 8.833   -20.701 1.00 96.30 227 A 1 
ATOM 1835 C CG  . LYS A 1 227 ? -19.779 7.934   -20.707 1.00 94.59 227 A 1 
ATOM 1836 C CD  . LYS A 1 227 ? -19.556 6.776   -21.684 1.00 90.48 227 A 1 
ATOM 1837 C CE  . LYS A 1 227 ? -20.658 5.723   -21.553 1.00 85.91 227 A 1 
ATOM 1838 N NZ  . LYS A 1 227 ? -20.191 4.415   -22.076 1.00 78.01 227 A 1 
ATOM 1839 N N   . ILE A 1 228 ? -16.807 11.512  -20.103 1.00 97.34 228 A 1 
ATOM 1840 C CA  . ILE A 1 228 ? -15.539 12.230  -19.911 1.00 97.55 228 A 1 
ATOM 1841 C C   . ILE A 1 228 ? -15.496 12.873  -18.524 1.00 97.95 228 A 1 
ATOM 1842 O O   . ILE A 1 228 ? -14.515 12.687  -17.813 1.00 97.92 228 A 1 
ATOM 1843 C CB  . ILE A 1 228 ? -15.314 13.266  -21.037 1.00 97.07 228 A 1 
ATOM 1844 C CG1 . ILE A 1 228 ? -15.057 12.553  -22.384 1.00 95.21 228 A 1 
ATOM 1845 C CG2 . ILE A 1 228 ? -14.121 14.187  -20.704 1.00 95.35 228 A 1 
ATOM 1846 C CD1 . ILE A 1 228 ? -15.124 13.497  -23.593 1.00 88.59 228 A 1 
ATOM 1847 N N   . ILE A 1 229 ? -16.564 13.545  -18.084 1.00 98.03 229 A 1 
ATOM 1848 C CA  . ILE A 1 229 ? -16.561 14.175  -16.752 1.00 97.98 229 A 1 
ATOM 1849 C C   . ILE A 1 229 ? -16.461 13.136  -15.627 1.00 98.23 229 A 1 
ATOM 1850 O O   . ILE A 1 229 ? -15.764 13.360  -14.642 1.00 98.03 229 A 1 
ATOM 1851 C CB  . ILE A 1 229 ? -17.752 15.144  -16.580 1.00 97.13 229 A 1 
ATOM 1852 C CG1 . ILE A 1 229 ? -17.539 16.136  -15.418 1.00 89.99 229 A 1 
ATOM 1853 C CG2 . ILE A 1 229 ? -19.094 14.427  -16.359 1.00 89.38 229 A 1 
ATOM 1854 C CD1 . ILE A 1 229 ? -16.356 17.080  -15.635 1.00 77.26 229 A 1 
ATOM 1855 N N   . LEU A 1 230 ? -17.084 11.951  -15.793 1.00 97.94 230 A 1 
ATOM 1856 C CA  . LEU A 1 230 ? -16.929 10.843  -14.845 1.00 97.82 230 A 1 
ATOM 1857 C C   . LEU A 1 230 ? -15.493 10.304  -14.821 1.00 98.00 230 A 1 
ATOM 1858 O O   . LEU A 1 230 ? -15.005 9.936   -13.753 1.00 97.76 230 A 1 
ATOM 1859 C CB  . LEU A 1 230 ? -17.910 9.710   -15.195 1.00 97.41 230 A 1 
ATOM 1860 C CG  . LEU A 1 230 ? -19.393 10.026  -14.931 1.00 93.88 230 A 1 
ATOM 1861 C CD1 . LEU A 1 230 ? -20.250 8.874   -15.460 1.00 91.19 230 A 1 
ATOM 1862 C CD2 . LEU A 1 230 ? -19.689 10.200  -13.438 1.00 91.76 230 A 1 
ATOM 1863 N N   . LEU A 1 231 ? -14.816 10.258  -15.970 1.00 98.03 231 A 1 
ATOM 1864 C CA  . LEU A 1 231 ? -13.403 9.887   -16.044 1.00 98.11 231 A 1 
ATOM 1865 C C   . LEU A 1 231 ? -12.523 10.927  -15.346 1.00 98.40 231 A 1 
ATOM 1866 O O   . LEU A 1 231 ? -11.686 10.555  -14.527 1.00 98.21 231 A 1 
ATOM 1867 C CB  . LEU A 1 231 ? -13.027 9.659   -17.515 1.00 97.45 231 A 1 
ATOM 1868 C CG  . LEU A 1 231 ? -11.562 9.231   -17.726 1.00 95.03 231 A 1 
ATOM 1869 C CD1 . LEU A 1 231 ? -11.467 8.359   -18.971 1.00 87.67 231 A 1 
ATOM 1870 C CD2 . LEU A 1 231 ? -10.615 10.428  -17.936 1.00 87.39 231 A 1 
ATOM 1871 N N   . MET A 1 232 ? -12.736 12.207  -15.607 1.00 98.30 232 A 1 
ATOM 1872 C CA  . MET A 1 232 ? -11.984 13.279  -14.945 1.00 98.46 232 A 1 
ATOM 1873 C C   . MET A 1 232 ? -12.198 13.268  -13.433 1.00 98.48 232 A 1 
ATOM 1874 O O   . MET A 1 232 ? -11.240 13.438  -12.686 1.00 98.18 232 A 1 
ATOM 1875 C CB  . MET A 1 232 ? -12.372 14.640  -15.526 1.00 98.36 232 A 1 
ATOM 1876 C CG  . MET A 1 232 ? -11.928 14.785  -16.981 1.00 97.50 232 A 1 
ATOM 1877 S SD  . MET A 1 232 ? -12.170 16.446  -17.649 1.00 96.96 232 A 1 
ATOM 1878 C CE  . MET A 1 232 ? -10.762 17.287  -16.868 1.00 91.03 232 A 1 
ATOM 1879 N N   . ARG A 1 233 ? -13.422 12.964  -12.968 1.00 98.63 233 A 1 
ATOM 1880 C CA  . ARG A 1 233 ? -13.687 12.773  -11.532 1.00 98.53 233 A 1 
ATOM 1881 C C   . ARG A 1 233 ? -12.873 11.621  -10.947 1.00 98.56 233 A 1 
ATOM 1882 O O   . ARG A 1 233 ? -12.397 11.740  -9.825  1.00 98.25 233 A 1 
ATOM 1883 C CB  . ARG A 1 233 ? -15.190 12.579  -11.294 1.00 98.25 233 A 1 
ATOM 1884 C CG  . ARG A 1 233 ? -15.566 12.415  -9.804  1.00 95.86 233 A 1 
ATOM 1885 C CD  . ARG A 1 233 ? -15.215 13.663  -8.979  1.00 90.97 233 A 1 
ATOM 1886 N NE  . ARG A 1 233 ? -15.431 13.485  -7.529  1.00 82.99 233 A 1 
ATOM 1887 C CZ  . ARG A 1 233 ? -15.085 14.371  -6.607  1.00 78.15 233 A 1 
ATOM 1888 N NH1 . ARG A 1 233 ? -14.742 15.582  -6.905  1.00 69.81 233 A 1 
ATOM 1889 N NH2 . ARG A 1 233 ? -15.023 14.053  -5.352  1.00 71.53 233 A 1 
ATOM 1890 N N   . LYS A 1 234 ? -12.693 10.518  -11.675 1.00 98.50 234 A 1 
ATOM 1891 C CA  . LYS A 1 234 ? -11.826 9.419   -11.216 1.00 98.46 234 A 1 
ATOM 1892 C C   . LYS A 1 234 ? -10.368 9.859   -11.105 1.00 98.64 234 A 1 
ATOM 1893 O O   . LYS A 1 234 ? -9.710  9.464   -10.152 1.00 98.49 234 A 1 
ATOM 1894 C CB  . LYS A 1 234 ? -11.926 8.206   -12.145 1.00 98.03 234 A 1 
ATOM 1895 C CG  . LYS A 1 234 ? -13.293 7.518   -12.095 1.00 96.44 234 A 1 
ATOM 1896 C CD  . LYS A 1 234 ? -13.367 6.480   -13.214 1.00 93.80 234 A 1 
ATOM 1897 C CE  . LYS A 1 234 ? -14.775 5.909   -13.307 1.00 88.46 234 A 1 
ATOM 1898 N NZ  . LYS A 1 234 ? -14.856 4.933   -14.418 1.00 81.57 234 A 1 
ATOM 1899 N N   . LEU A 1 235 ? -9.877  10.675  -12.042 1.00 98.68 235 A 1 
ATOM 1900 C CA  . LEU A 1 235 ? -8.523  11.229  -11.981 1.00 98.75 235 A 1 
ATOM 1901 C C   . LEU A 1 235 ? -8.348  12.133  -10.755 1.00 98.75 235 A 1 
ATOM 1902 O O   . LEU A 1 235 ? -7.389  11.945  -10.015 1.00 98.60 235 A 1 
ATOM 1903 C CB  . LEU A 1 235 ? -8.184  11.974  -13.285 1.00 98.73 235 A 1 
ATOM 1904 C CG  . LEU A 1 235 ? -8.113  11.088  -14.544 1.00 98.49 235 A 1 
ATOM 1905 C CD1 . LEU A 1 235 ? -7.861  11.956  -15.779 1.00 98.09 235 A 1 
ATOM 1906 C CD2 . LEU A 1 235 ? -6.995  10.049  -14.463 1.00 97.89 235 A 1 
ATOM 1907 N N   . GLU A 1 236 ? -9.301  13.017  -10.480 1.00 98.73 236 A 1 
ATOM 1908 C CA  . GLU A 1 236 ? -9.283  13.843  -9.260  1.00 98.56 236 A 1 
ATOM 1909 C C   . GLU A 1 236 ? -9.269  12.968  -7.990  1.00 98.47 236 A 1 
ATOM 1910 O O   . GLU A 1 236 ? -8.430  13.153  -7.118  1.00 97.67 236 A 1 
ATOM 1911 C CB  . GLU A 1 236 ? -10.461 14.832  -9.321  1.00 98.08 236 A 1 
ATOM 1912 C CG  . GLU A 1 236 ? -10.594 15.732  -8.072  1.00 94.20 236 A 1 
ATOM 1913 C CD  . GLU A 1 236 ? -11.540 15.155  -7.004  1.00 91.47 236 A 1 
ATOM 1914 O OE1 . GLU A 1 236 ? -11.974 15.886  -6.100  1.00 80.90 236 A 1 
ATOM 1915 O OE2 . GLU A 1 236 ? -12.039 14.016  -7.150  1.00 83.23 236 A 1 
ATOM 1916 N N   . ARG A 1 237 ? -10.083 11.911  -7.936  1.00 98.72 237 A 1 
ATOM 1917 C CA  . ARG A 1 237 ? -10.080 10.978  -6.791  1.00 98.68 237 A 1 
ATOM 1918 C C   . ARG A 1 237 ? -8.755  10.226  -6.614  1.00 98.78 237 A 1 
ATOM 1919 O O   . ARG A 1 237 ? -8.421  9.859   -5.490  1.00 98.52 237 A 1 
ATOM 1920 C CB  . ARG A 1 237 ? -11.241 9.976   -6.912  1.00 98.32 237 A 1 
ATOM 1921 C CG  . ARG A 1 237 ? -12.629 10.620  -6.798  1.00 94.65 237 A 1 
ATOM 1922 C CD  . ARG A 1 237 ? -12.875 11.318  -5.469  1.00 87.35 237 A 1 
ATOM 1923 N NE  . ARG A 1 237 ? -12.954 10.348  -4.359  1.00 77.80 237 A 1 
ATOM 1924 C CZ  . ARG A 1 237 ? -12.887 10.655  -3.079  1.00 69.01 237 A 1 
ATOM 1925 N NH1 . ARG A 1 237 ? -12.751 11.882  -2.664  1.00 60.45 237 A 1 
ATOM 1926 N NH2 . ARG A 1 237 ? -12.960 9.721   -2.183  1.00 57.60 237 A 1 
ATOM 1927 N N   . ILE A 1 238 ? -8.006  9.976   -7.684  1.00 98.66 238 A 1 
ATOM 1928 C CA  . ILE A 1 238 ? -6.640  9.436   -7.574  1.00 98.75 238 A 1 
ATOM 1929 C C   . ILE A 1 238 ? -5.716  10.469  -6.906  1.00 98.75 238 A 1 
ATOM 1930 O O   . ILE A 1 238 ? -4.869  10.076  -6.103  1.00 98.63 238 A 1 
ATOM 1931 C CB  . ILE A 1 238 ? -6.103  8.969   -8.948  1.00 98.75 238 A 1 
ATOM 1932 C CG1 . ILE A 1 238 ? -6.915  7.767   -9.488  1.00 98.51 238 A 1 
ATOM 1933 C CG2 . ILE A 1 238 ? -4.614  8.569   -8.857  1.00 98.52 238 A 1 
ATOM 1934 C CD1 . ILE A 1 238 ? -6.680  7.468   -10.973 1.00 97.74 238 A 1 
ATOM 1935 N N   . GLY A 1 239 ? -5.889  11.759  -7.190  1.00 98.73 239 A 1 
ATOM 1936 C CA  . GLY A 1 239 ? -5.191  12.857  -6.504  1.00 98.63 239 A 1 
ATOM 1937 C C   . GLY A 1 239 ? -5.423  12.829  -4.994  1.00 98.55 239 A 1 
ATOM 1938 O O   . GLY A 1 239 ? -4.465  12.666  -4.230  1.00 98.22 239 A 1 
ATOM 1939 N N   . ASP A 1 240 ? -6.693  12.809  -4.573  1.00 98.64 240 A 1 
ATOM 1940 C CA  . ASP A 1 240 ? -7.093  12.651  -3.162  1.00 98.52 240 A 1 
ATOM 1941 C C   . ASP A 1 240 ? -6.383  11.458  -2.496  1.00 98.58 240 A 1 
ATOM 1942 O O   . ASP A 1 240 ? -5.871  11.537  -1.377  1.00 98.07 240 A 1 
ATOM 1943 C CB  . ASP A 1 240 ? -8.601  12.348  -3.063  1.00 97.88 240 A 1 
ATOM 1944 C CG  . ASP A 1 240 ? -9.587  13.491  -3.304  1.00 92.44 240 A 1 
ATOM 1945 O OD1 . ASP A 1 240 ? -9.226  14.645  -3.061  1.00 87.53 240 A 1 
ATOM 1946 O OD2 . ASP A 1 240 ? -10.773 13.140  -3.552  1.00 85.86 240 A 1 
ATOM 1947 N N   . HIS A 1 241 ? -6.347  10.308  -3.188  1.00 98.69 241 A 1 
ATOM 1948 C CA  . HIS A 1 241 ? -5.699  9.106   -2.665  1.00 98.73 241 A 1 
ATOM 1949 C C   . HIS A 1 241 ? -4.175  9.243   -2.575  1.00 98.76 241 A 1 
ATOM 1950 O O   . HIS A 1 241 ? -3.584  8.755   -1.607  1.00 98.52 241 A 1 
ATOM 1951 C CB  . HIS A 1 241 ? -6.131  7.887   -3.489  1.00 98.62 241 A 1 
ATOM 1952 C CG  . HIS A 1 241 ? -7.548  7.460   -3.184  1.00 98.38 241 A 1 
ATOM 1953 N ND1 . HIS A 1 241 ? -8.087  7.315   -1.929  1.00 92.11 241 A 1 
ATOM 1954 C CD2 . HIS A 1 241 ? -8.530  7.152   -4.088  1.00 93.23 241 A 1 
ATOM 1955 C CE1 . HIS A 1 241 ? -9.367  6.939   -2.074  1.00 93.41 241 A 1 
ATOM 1956 N NE2 . HIS A 1 241 ? -9.687  6.822   -3.370  1.00 94.55 241 A 1 
ATOM 1957 N N   . CYS A 1 242 ? -3.525  9.937   -3.506  1.00 98.72 242 A 1 
ATOM 1958 C CA  . CYS A 1 242 ? -2.100  10.258  -3.389  1.00 98.64 242 A 1 
ATOM 1959 C C   . CYS A 1 242 ? -1.825  11.130  -2.154  1.00 98.50 242 A 1 
ATOM 1960 O O   . CYS A 1 242 ? -0.860  10.867  -1.433  1.00 98.19 242 A 1 
ATOM 1961 C CB  . CYS A 1 242 ? -1.607  10.939  -4.670  1.00 98.60 242 A 1 
ATOM 1962 S SG  . CYS A 1 242 ? -1.632  9.778   -6.072  1.00 98.25 242 A 1 
ATOM 1963 N N   . ASN A 1 243 ? -2.684  12.108  -1.856  1.00 98.45 243 A 1 
ATOM 1964 C CA  . ASN A 1 243 ? -2.575  12.916  -0.635  1.00 98.12 243 A 1 
ATOM 1965 C C   . ASN A 1 243 ? -2.740  12.077  0.634   1.00 98.28 243 A 1 
ATOM 1966 O O   . ASN A 1 243 ? -1.888  12.155  1.523   1.00 97.77 243 A 1 
ATOM 1967 C CB  . ASN A 1 243 ? -3.586  14.069  -0.681  1.00 96.87 243 A 1 
ATOM 1968 C CG  . ASN A 1 243 ? -3.093  15.248  -1.491  1.00 91.40 243 A 1 
ATOM 1969 O OD1 . ASN A 1 243 ? -1.938  15.326  -1.897  1.00 81.63 243 A 1 
ATOM 1970 N ND2 . ASN A 1 243 ? -3.951  16.218  -1.692  1.00 81.70 243 A 1 
ATOM 1971 N N   . ASN A 1 244 ? -3.745  11.193  0.689   1.00 98.39 244 A 1 
ATOM 1972 C CA  . ASN A 1 244 ? -3.922  10.278  1.820   1.00 98.36 244 A 1 
ATOM 1973 C C   . ASN A 1 244 ? -2.668  9.420   2.064   1.00 98.40 244 A 1 
ATOM 1974 O O   . ASN A 1 244 ? -2.252  9.219   3.203   1.00 98.07 244 A 1 
ATOM 1975 C CB  . ASN A 1 244 ? -5.136  9.371   1.549   1.00 98.16 244 A 1 
ATOM 1976 C CG  . ASN A 1 244 ? -6.466  10.108  1.546   1.00 96.90 244 A 1 
ATOM 1977 O OD1 . ASN A 1 244 ? -6.719  11.028  2.289   1.00 90.10 244 A 1 
ATOM 1978 N ND2 . ASN A 1 244 ? -7.404  9.696   0.729   1.00 89.66 244 A 1 
ATOM 1979 N N   . ILE A 1 245 ? -2.024  8.926   1.001   1.00 98.60 245 A 1 
ATOM 1980 C CA  . ILE A 1 245 ? -0.762  8.184   1.113   1.00 98.59 245 A 1 
ATOM 1981 C C   . ILE A 1 245 ? 0.338   9.070   1.712   1.00 98.48 245 A 1 
ATOM 1982 O O   . ILE A 1 245 ? 1.059   8.637   2.611   1.00 98.22 245 A 1 
ATOM 1983 C CB  . ILE A 1 245 ? -0.351  7.609   -0.261  1.00 98.58 245 A 1 
ATOM 1984 C CG1 . ILE A 1 245 ? -1.274  6.429   -0.647  1.00 98.35 245 A 1 
ATOM 1985 C CG2 . ILE A 1 245 ? 1.116   7.145   -0.238  1.00 98.38 245 A 1 
ATOM 1986 C CD1 . ILE A 1 245 ? -1.091  5.935   -2.089  1.00 97.57 245 A 1 
ATOM 1987 N N   . VAL A 1 246 ? 0.479   10.305  1.239   1.00 98.40 246 A 1 
ATOM 1988 C CA  . VAL A 1 246 ? 1.484   11.250  1.747   1.00 98.26 246 A 1 
ATOM 1989 C C   . VAL A 1 246 ? 1.263   11.554  3.229   1.00 98.18 246 A 1 
ATOM 1990 O O   . VAL A 1 246 ? 2.234   11.581  3.988   1.00 97.62 246 A 1 
ATOM 1991 C CB  . VAL A 1 246 ? 1.489   12.537  0.910   1.00 97.43 246 A 1 
ATOM 1992 C CG1 . VAL A 1 246 ? 2.357   13.644  1.521   1.00 92.69 246 A 1 
ATOM 1993 C CG2 . VAL A 1 246 ? 2.063   12.251  -0.479  1.00 93.19 246 A 1 
ATOM 1994 N N   . GLU A 1 247 ? 0.019   11.727  3.663   1.00 97.70 247 A 1 
ATOM 1995 C CA  . GLU A 1 247 ? -0.328  11.939  5.071   1.00 97.47 247 A 1 
ATOM 1996 C C   . GLU A 1 247 ? 0.113   10.759  5.950   1.00 97.31 247 A 1 
ATOM 1997 O O   . GLU A 1 247 ? 0.715   10.965  7.008   1.00 96.78 247 A 1 
ATOM 1998 C CB  . GLU A 1 247 ? -1.838  12.164  5.213   1.00 97.13 247 A 1 
ATOM 1999 C CG  . GLU A 1 247 ? -2.291  13.527  4.658   1.00 95.12 247 A 1 
ATOM 2000 C CD  . GLU A 1 247 ? -3.805  13.771  4.817   1.00 93.26 247 A 1 
ATOM 2001 O OE1 . GLU A 1 247 ? -4.237  14.900  4.486   1.00 86.11 247 A 1 
ATOM 2002 O OE2 . GLU A 1 247 ? -4.512  12.875  5.342   1.00 86.95 247 A 1 
ATOM 2003 N N   . GLU A 1 248 ? -0.101  9.524   5.497   1.00 97.27 248 A 1 
ATOM 2004 C CA  . GLU A 1 248 ? 0.353   8.328   6.224   1.00 97.09 248 A 1 
ATOM 2005 C C   . GLU A 1 248 ? 1.886   8.219   6.280   1.00 96.91 248 A 1 
ATOM 2006 O O   . GLU A 1 248 ? 2.447   7.827   7.313   1.00 95.95 248 A 1 
ATOM 2007 C CB  . GLU A 1 248 ? -0.254  7.059   5.605   1.00 96.88 248 A 1 
ATOM 2008 C CG  . GLU A 1 248 ? -1.772  6.947   5.823   1.00 93.68 248 A 1 
ATOM 2009 C CD  . GLU A 1 248 ? -2.192  6.937   7.305   1.00 94.63 248 A 1 
ATOM 2010 O OE1 . GLU A 1 248 ? -3.300  7.410   7.652   1.00 88.50 248 A 1 
ATOM 2011 O OE2 . GLU A 1 248 ? -1.475  6.362   8.167   1.00 90.00 248 A 1 
ATOM 2012 N N   . ILE A 1 249 ? 2.587   8.618   5.219   1.00 97.30 249 A 1 
ATOM 2013 C CA  . ILE A 1 249 ? 4.058   8.679   5.210   1.00 97.01 249 A 1 
ATOM 2014 C C   . ILE A 1 249 ? 4.556   9.714   6.226   1.00 96.31 249 A 1 
ATOM 2015 O O   . ILE A 1 249 ? 5.447   9.410   7.023   1.00 95.18 249 A 1 
ATOM 2016 C CB  . ILE A 1 249 ? 4.596   8.975   3.791   1.00 97.21 249 A 1 
ATOM 2017 C CG1 . ILE A 1 249 ? 4.278   7.804   2.833   1.00 96.94 249 A 1 
ATOM 2018 C CG2 . ILE A 1 249 ? 6.121   9.215   3.817   1.00 96.80 249 A 1 
ATOM 2019 C CD1 . ILE A 1 249 ? 4.452   8.157   1.354   1.00 95.81 249 A 1 
ATOM 2020 N N   . VAL A 1 250 ? 3.971   10.911  6.242   1.00 96.75 250 A 1 
ATOM 2021 C CA  . VAL A 1 250 ? 4.317   11.970  7.203   1.00 96.16 250 A 1 
ATOM 2022 C C   . VAL A 1 250 ? 4.064   11.489  8.630   1.00 94.95 250 A 1 
ATOM 2023 O O   . VAL A 1 250 ? 4.956   11.589  9.477   1.00 93.46 250 A 1 
ATOM 2024 C CB  . VAL A 1 250 ? 3.542   13.269  6.897   1.00 95.84 250 A 1 
ATOM 2025 C CG1 . VAL A 1 250 ? 3.716   14.334  7.993   1.00 94.24 250 A 1 
ATOM 2026 C CG2 . VAL A 1 250 ? 4.036   13.903  5.591   1.00 94.63 250 A 1 
ATOM 2027 N N   . PHE A 1 251 ? 2.907   10.875  8.888   1.00 94.22 251 A 1 
ATOM 2028 C CA  . PHE A 1 251 ? 2.549   10.338  10.202  1.00 92.36 251 A 1 
ATOM 2029 C C   . PHE A 1 251 ? 3.565   9.313   10.728  1.00 91.81 251 A 1 
ATOM 2030 O O   . PHE A 1 251 ? 3.918   9.325   11.919  1.00 90.14 251 A 1 
ATOM 2031 C CB  . PHE A 1 251 ? 1.153   9.717   10.099  1.00 90.30 251 A 1 
ATOM 2032 C CG  . PHE A 1 251 ? 0.676   9.095   11.393  1.00 81.51 251 A 1 
ATOM 2033 C CD1 . PHE A 1 251 ? 0.708   7.698   11.561  1.00 73.41 251 A 1 
ATOM 2034 C CD2 . PHE A 1 251 ? 0.205   9.916   12.433  1.00 71.95 251 A 1 
ATOM 2035 C CE1 . PHE A 1 251 ? 0.247   7.127   12.760  1.00 65.94 251 A 1 
ATOM 2036 C CE2 . PHE A 1 251 ? -0.252  9.344   13.632  1.00 65.07 251 A 1 
ATOM 2037 C CZ  . PHE A 1 251 ? -0.238  7.948   13.794  1.00 64.17 251 A 1 
ATOM 2038 N N   . TYR A 1 252 ? 4.053   8.435   9.862   1.00 91.98 252 A 1 
ATOM 2039 C CA  . TYR A 1 252 ? 5.101   7.472   10.198  1.00 91.26 252 A 1 
ATOM 2040 C C   . TYR A 1 252 ? 6.467   8.144   10.436  1.00 91.29 252 A 1 
ATOM 2041 O O   . TYR A 1 252 ? 7.110   7.909   11.464  1.00 90.17 252 A 1 
ATOM 2042 C CB  . TYR A 1 252 ? 5.186   6.409   9.088   1.00 90.11 252 A 1 
ATOM 2043 C CG  . TYR A 1 252 ? 6.508   5.662   9.064   1.00 89.10 252 A 1 
ATOM 2044 C CD1 . TYR A 1 252 ? 7.352   5.759   7.937   1.00 83.01 252 A 1 
ATOM 2045 C CD2 . TYR A 1 252 ? 6.931   4.933   10.192  1.00 84.68 252 A 1 
ATOM 2046 C CE1 . TYR A 1 252 ? 8.603   5.119   7.936   1.00 81.95 252 A 1 
ATOM 2047 C CE2 . TYR A 1 252 ? 8.188   4.300   10.197  1.00 81.85 252 A 1 
ATOM 2048 C CZ  . TYR A 1 252 ? 9.025   4.388   9.067   1.00 81.92 252 A 1 
ATOM 2049 O OH  . TYR A 1 252 ? 10.236  3.771   9.073   1.00 81.32 252 A 1 
ATOM 2050 N N   . VAL A 1 253 ? 6.918   8.982   9.502   1.00 92.94 253 A 1 
ATOM 2051 C CA  . VAL A 1 253 ? 8.259   9.593   9.543   1.00 92.40 253 A 1 
ATOM 2052 C C   . VAL A 1 253 ? 8.395   10.552  10.726  1.00 91.19 253 A 1 
ATOM 2053 O O   . VAL A 1 253 ? 9.402   10.501  11.437  1.00 89.21 253 A 1 
ATOM 2054 C CB  . VAL A 1 253 ? 8.595   10.281  8.206   1.00 92.40 253 A 1 
ATOM 2055 C CG1 . VAL A 1 253 ? 9.920   11.056  8.277   1.00 90.48 253 A 1 
ATOM 2056 C CG2 . VAL A 1 253 ? 8.744   9.244   7.085   1.00 90.55 253 A 1 
ATOM 2057 N N   . ASP A 1 254 ? 7.375   11.354  11.026  1.00 91.91 254 A 1 
ATOM 2058 C CA  . ASP A 1 254 ? 7.396   12.272  12.171  1.00 90.17 254 A 1 
ATOM 2059 C C   . ASP A 1 254 ? 7.523   11.512  13.494  1.00 88.39 254 A 1 
ATOM 2060 O O   . ASP A 1 254 ? 8.295   11.891  14.382  1.00 85.47 254 A 1 
ATOM 2061 C CB  . ASP A 1 254 ? 6.125   13.134  12.179  1.00 88.82 254 A 1 
ATOM 2062 C CG  . ASP A 1 254 ? 6.139   14.270  11.148  1.00 84.03 254 A 1 
ATOM 2063 O OD1 . ASP A 1 254 ? 7.194   14.480  10.499  1.00 80.35 254 A 1 
ATOM 2064 O OD2 . ASP A 1 254 ? 5.113   14.981  11.095  1.00 80.39 254 A 1 
ATOM 2065 N N   . ALA A 1 255 ? 6.837   10.363  13.622  1.00 86.87 255 A 1 
ATOM 2066 C CA  . ALA A 1 255 ? 6.988   9.492   14.784  1.00 84.06 255 A 1 
ATOM 2067 C C   . ALA A 1 255 ? 8.418   8.969   14.952  1.00 82.35 255 A 1 
ATOM 2068 O O   . ALA A 1 255 ? 8.908   8.832   16.079  1.00 79.14 255 A 1 
ATOM 2069 C CB  . ALA A 1 255 ? 6.027   8.320   14.632  1.00 82.00 255 A 1 
ATOM 2070 N N   . LYS A 1 256 ? 9.086   8.676   13.841  1.00 82.85 256 A 1 
ATOM 2071 C CA  . LYS A 1 256 ? 10.479  8.229   13.823  1.00 82.74 256 A 1 
ATOM 2072 C C   . LYS A 1 256 ? 11.429  9.336   14.278  1.00 81.11 256 A 1 
ATOM 2073 O O   . LYS A 1 256 ? 12.276  9.099   15.143  1.00 76.80 256 A 1 
ATOM 2074 C CB  . LYS A 1 256 ? 10.799  7.696   12.420  1.00 81.46 256 A 1 
ATOM 2075 C CG  . LYS A 1 256 ? 12.165  7.013   12.376  1.00 80.13 256 A 1 
ATOM 2076 C CD  . LYS A 1 256 ? 12.360  6.311   11.032  1.00 78.23 256 A 1 
ATOM 2077 C CE  . LYS A 1 256 ? 13.682  5.549   11.036  1.00 72.18 256 A 1 
ATOM 2078 N NZ  . LYS A 1 256 ? 13.752  4.607   9.900   1.00 66.35 256 A 1 
ATOM 2079 N N   . VAL A 1 257 ? 11.254  10.553  13.766  1.00 75.19 257 A 1 
ATOM 2080 C CA  . VAL A 1 257 ? 12.076  11.721  14.124  1.00 74.40 257 A 1 
ATOM 2081 C C   . VAL A 1 257 ? 11.922  12.073  15.606  1.00 72.12 257 A 1 
ATOM 2082 O O   . VAL A 1 257 ? 12.926  12.255  16.299  1.00 68.79 257 A 1 
ATOM 2083 C CB  . VAL A 1 257 ? 11.732  12.920  13.220  1.00 72.57 257 A 1 
ATOM 2084 C CG1 . VAL A 1 257 ? 12.468  14.197  13.651  1.00 66.55 257 A 1 
ATOM 2085 C CG2 . VAL A 1 257 ? 12.135  12.635  11.765  1.00 70.47 257 A 1 
ATOM 2086 N N   . LEU A 1 258 ? 10.694  12.086  16.136  1.00 69.73 258 A 1 
ATOM 2087 C CA  . LEU A 1 258 ? 10.420  12.399  17.545  1.00 68.10 258 A 1 
ATOM 2088 C C   . LEU A 1 258 ? 11.100  11.425  18.517  1.00 66.44 258 A 1 
ATOM 2089 O O   . LEU A 1 258 ? 11.586  11.846  19.564  1.00 65.11 258 A 1 
ATOM 2090 C CB  . LEU A 1 258 ? 8.899   12.408  17.774  1.00 67.36 258 A 1 
ATOM 2091 C CG  . LEU A 1 258 ? 8.174   13.636  17.189  1.00 60.73 258 A 1 
ATOM 2092 C CD1 . LEU A 1 258 ? 6.658   13.423  17.283  1.00 57.18 258 A 1 
ATOM 2093 C CD2 . LEU A 1 258 ? 8.518   14.920  17.946  1.00 58.41 258 A 1 
ATOM 2094 N N   . LYS A 1 259 ? 11.179  10.135  18.191  1.00 70.42 259 A 1 
ATOM 2095 C CA  . LYS A 1 259 ? 11.861  9.147   19.047  1.00 67.60 259 A 1 
ATOM 2096 C C   . LYS A 1 259 ? 13.383  9.333   19.061  1.00 65.55 259 A 1 
ATOM 2097 O O   . LYS A 1 259 ? 14.009  9.041   20.076  1.00 60.78 259 A 1 
ATOM 2098 C CB  . LYS A 1 259 ? 11.475  7.737   18.603  1.00 62.03 259 A 1 
ATOM 2099 C CG  . LYS A 1 259 ? 12.007  6.632   19.532  1.00 54.76 259 A 1 
ATOM 2100 C CD  . LYS A 1 259 ? 11.509  5.273   19.039  1.00 52.36 259 A 1 
ATOM 2101 C CE  . LYS A 1 259 ? 12.079  4.081   19.795  1.00 46.20 259 A 1 
ATOM 2102 N NZ  . LYS A 1 259 ? 11.656  2.796   19.159  1.00 40.99 259 A 1 
ATOM 2103 N N   . HIS A 1 260 ? 13.970  9.792   17.958  1.00 65.08 260 A 1 
ATOM 2104 C CA  . HIS A 1 260 ? 15.415  10.029  17.874  1.00 62.05 260 A 1 
ATOM 2105 C C   . HIS A 1 260 ? 15.851  11.383  18.455  1.00 57.93 260 A 1 
ATOM 2106 O O   . HIS A 1 260 ? 16.999  11.514  18.858  1.00 53.74 260 A 1 
ATOM 2107 C CB  . HIS A 1 260 ? 15.869  9.858   16.420  1.00 58.56 260 A 1 
ATOM 2108 C CG  . HIS A 1 260 ? 15.836  8.417   15.970  1.00 56.00 260 A 1 
ATOM 2109 N ND1 . HIS A 1 260 ? 16.571  7.387   16.510  1.00 50.93 260 A 1 
ATOM 2110 C CD2 . HIS A 1 260 ? 15.076  7.880   14.966  1.00 48.83 260 A 1 
ATOM 2111 C CE1 . HIS A 1 260 ? 16.264  6.259   15.847  1.00 48.32 260 A 1 
ATOM 2112 N NE2 . HIS A 1 260 ? 15.353  6.512   14.897  1.00 48.21 260 A 1 
ATOM 2113 N N   . SER A 1 261 ? 14.945  12.365  18.547  1.00 66.36 261 A 1 
ATOM 2114 C CA  . SER A 1 261 ? 15.201  13.674  19.173  1.00 66.99 261 A 1 
ATOM 2115 C C   . SER A 1 261 ? 14.928  13.712  20.683  1.00 64.72 261 A 1 
ATOM 2116 O O   . SER A 1 261 ? 15.318  14.673  21.347  1.00 58.46 261 A 1 
ATOM 2117 C CB  . SER A 1 261 ? 14.399  14.762  18.454  1.00 64.19 261 A 1 
ATOM 2118 O OG  . SER A 1 261 ? 13.030  14.419  18.349  1.00 58.31 261 A 1 
ATOM 2119 N N   . GLY A 1 262 ? 14.260  12.693  21.233  1.00 63.02 262 A 1 
ATOM 2120 C CA  . GLY A 1 262 ? 13.908  12.576  22.654  1.00 63.90 262 A 1 
ATOM 2121 C C   . GLY A 1 262 ? 14.896  11.775  23.515  1.00 63.53 262 A 1 
ATOM 2122 O O   . GLY A 1 262 ? 14.570  11.511  24.674  1.00 58.10 262 A 1 
ATOM 2123 N N   . ASN A 1 263 ? 16.041  11.373  22.982  1.00 57.77 263 A 1 
ATOM 2124 C CA  . ASN A 1 263 ? 17.130  10.693  23.697  1.00 59.06 263 A 1 
ATOM 2125 C C   . ASN A 1 263 ? 18.378  11.577  23.796  1.00 52.88 263 A 1 
ATOM 2126 O O   . ASN A 1 263 ? 18.746  12.172  22.757  1.00 47.11 263 A 1 
ATOM 2127 C CB  . ASN A 1 263 ? 17.479  9.359   23.010  1.00 54.39 263 A 1 
ATOM 2128 C CG  . ASN A 1 263 ? 16.631  8.165   23.401  1.00 49.88 263 A 1 
ATOM 2129 O OD1 . ASN A 1 263 ? 15.859  8.128   24.348  1.00 47.66 263 A 1 
ATOM 2130 N ND2 . ASN A 1 263 ? 16.785  7.068   22.684  1.00 43.69 263 A 1 
ATOM 2131 O OXT . ASN A 1 263 ? 18.960  11.589  24.897  1.00 45.74 263 A 1 
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