# 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_if05730
#
_entry.id if05730
#
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 LEU 1   
1 n ARG 2   
1 n TYR 3   
1 n LEU 4   
1 n LEU 5   
1 n SER 6   
1 n LYS 7   
1 n THR 8   
1 n GLU 9   
1 n GLY 10  
1 n ARG 11  
1 n LEU 12  
1 n ARG 13  
1 n LEU 14  
1 n ARG 15  
1 n ILE 16  
1 n THR 17  
1 n LYS 18  
1 n LYS 19  
1 n ASN 20  
1 n GLU 21  
1 n PHE 22  
1 n PHE 23  
1 n LEU 24  
1 n VAL 25  
1 n ILE 26  
1 n LEU 27  
1 n SER 28  
1 n ALA 29  
1 n CYS 30  
1 n ALA 31  
1 n ILE 32  
1 n PHE 33  
1 n ALA 34  
1 n SER 35  
1 n LYS 36  
1 n GLN 37  
1 n ILE 38  
1 n ASN 39  
1 n GLU 40  
1 n PHE 41  
1 n LYS 42  
1 n LYS 43  
1 n MET 44  
1 n ASP 45  
1 n VAL 46  
1 n LYS 47  
1 n ILE 48  
1 n GLU 49  
1 n GLN 50  
1 n SER 51  
1 n TRP 52  
1 n LYS 53  
1 n ASN 54  
1 n CYS 55  
1 n LEU 56  
1 n MET 57  
1 n THR 58  
1 n GLU 59  
1 n PHE 60  
1 n GLU 61  
1 n LYS 62  
1 n PRO 63  
1 n TYR 64  
1 n PHE 65  
1 n ARG 66  
1 n GLN 67  
1 n LEU 68  
1 n THR 69  
1 n ASP 70  
1 n PHE 71  
1 n VAL 72  
1 n ARG 73  
1 n GLU 74  
1 n GLU 75  
1 n TYR 76  
1 n LYS 77  
1 n LYS 78  
1 n GLY 79  
1 n THR 80  
1 n VAL 81  
1 n TYR 82  
1 n PRO 83  
1 n PRO 84  
1 n GLY 85  
1 n ALA 86  
1 n PHE 87  
1 n ILE 88  
1 n PHE 89  
1 n ASN 90  
1 n ALA 91  
1 n PHE 92  
1 n ASN 93  
1 n HIS 94  
1 n CYS 95  
1 n PRO 96  
1 n PHE 97  
1 n ASP 98  
1 n LYS 99  
1 n VAL 100 
1 n GLN 101 
1 n VAL 102 
1 n VAL 103 
1 n LEU 104 
1 n LEU 105 
1 n GLY 106 
1 n GLN 107 
1 n ASP 108 
1 n PRO 109 
1 n TYR 110 
1 n HIS 111 
1 n GLU 112 
1 n PRO 113 
1 n GLY 114 
1 n GLN 115 
1 n ALA 116 
1 n HIS 117 
1 n GLY 118 
1 n LEU 119 
1 n CYS 120 
1 n PHE 121 
1 n SER 122 
1 n VAL 123 
1 n ARG 124 
1 n GLU 125 
1 n GLY 126 
1 n THR 127 
1 n ARG 128 
1 n PHE 129 
1 n PRO 130 
1 n PRO 131 
1 n SER 132 
1 n LEU 133 
1 n ILE 134 
1 n ASN 135 
1 n ILE 136 
1 n PHE 137 
1 n LYS 138 
1 n GLU 139 
1 n VAL 140 
1 n GLN 141 
1 n SER 142 
1 n ASP 143 
1 n LEU 144 
1 n GLY 145 
1 n MET 146 
1 n PRO 147 
1 n THR 148 
1 n PRO 149 
1 n LYS 150 
1 n SER 151 
1 n GLY 152 
1 n ASP 153 
1 n LEU 154 
1 n THR 155 
1 n ARG 156 
1 n TRP 157 
1 n ALA 158 
1 n ASP 159 
1 n GLN 160 
1 n GLY 161 
1 n VAL 162 
1 n LEU 163 
1 n LEU 164 
1 n LEU 165 
1 n ASN 166 
1 n ALA 167 
1 n THR 168 
1 n LEU 169 
1 n THR 170 
1 n VAL 171 
1 n ARG 172 
1 n ALA 173 
1 n HIS 174 
1 n ALA 175 
1 n ALA 176 
1 n GLY 177 
1 n SER 178 
1 n HIS 179 
1 n GLN 180 
1 n ASN 181 
1 n LYS 182 
1 n GLY 183 
1 n TRP 184 
1 n GLU 185 
1 n THR 186 
1 n PHE 187 
1 n THR 188 
1 n ASP 189 
1 n ALA 190 
1 n VAL 191 
1 n ILE 192 
1 n THR 193 
1 n SER 194 
1 n LEU 195 
1 n ALA 196 
1 n THR 197 
1 n ARG 198 
1 n ARG 199 
1 n GLU 200 
1 n HIS 201 
1 n LEU 202 
1 n VAL 203 
1 n TYR 204 
1 n ILE 205 
1 n LEU 206 
1 n TRP 207 
1 n GLY 208 
1 n ALA 209 
1 n TYR 210 
1 n ALA 211 
1 n GLN 212 
1 n ARG 213 
1 n LYS 214 
1 n GLY 215 
1 n ALA 216 
1 n MET 217 
1 n ILE 218 
1 n ASP 219 
1 n THR 220 
1 n THR 221 
1 n LYS 222 
1 n ASN 223 
1 n LEU 224 
1 n ILE 225 
1 n LEU 226 
1 n GLN 227 
1 n SER 228 
1 n PRO 229 
1 n HIS 230 
1 n PRO 231 
1 n SER 232 
1 n PRO 233 
1 n LEU 234 
1 n SER 235 
1 n ALA 236 
1 n SER 237 
1 n ARG 238 
1 n GLY 239 
1 n PHE 240 
1 n PHE 241 
1 n GLY 242 
1 n ASN 243 
1 n LYS 244 
1 n HIS 245 
1 n PHE 246 
1 n SER 247 
1 n LYS 248 
1 n ALA 249 
1 n ASN 250 
1 n ALA 251 
1 n TYR 252 
1 n LEU 253 
1 n ILE 254 
1 n GLU 255 
1 n SER 256 
1 n GLY 257 
1 n GLN 258 
1 n THR 259 
1 n SER 260 
1 n ILE 261 
1 n GLU 262 
1 n TRP 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 01:00:32)"
_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 85.54
_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 LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n TRP . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n TRP . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n TRP . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n TRP . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n TRP . 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   . LEU A 1 1   ? -36.770 2.211   -29.824 1.00 25.94 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -37.039 2.966   -31.074 1.00 30.05 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -37.900 2.105   -31.990 1.00 31.58 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -37.483 0.993   -32.302 1.00 28.88 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -35.715 3.341   -31.784 1.00 29.69 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -35.101 4.680   -31.330 1.00 27.38 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -34.254 4.523   -30.075 1.00 25.86 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -34.216 5.241   -32.452 1.00 29.14 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -39.098 2.555   -32.403 1.00 29.85 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -39.904 1.915   -33.464 1.00 32.55 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -39.617 2.635   -34.784 1.00 31.92 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -39.832 3.837   -34.872 1.00 30.78 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -41.416 1.961   -33.140 1.00 32.56 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -41.882 0.802   -32.240 1.00 29.26 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -43.408 0.869   -32.023 1.00 27.97 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -43.922 -0.282  -31.252 1.00 25.19 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -45.175 -0.488  -30.875 1.00 24.12 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -46.129 0.365   -31.140 1.00 21.27 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -45.506 -1.566  -30.214 1.00 22.21 2   A 1 
ATOM 20   N N   . TYR A 1 3   ? -39.130 1.900   -35.788 1.00 32.06 3   A 1 
ATOM 21   C CA  . TYR A 1 3   ? -38.932 2.393   -37.153 1.00 33.64 3   A 1 
ATOM 22   C C   . TYR A 1 3   ? -40.217 2.157   -37.959 1.00 33.61 3   A 1 
ATOM 23   O O   . TYR A 1 3   ? -40.719 1.039   -37.997 1.00 31.51 3   A 1 
ATOM 24   C CB  . TYR A 1 3   ? -37.736 1.673   -37.801 1.00 32.87 3   A 1 
ATOM 25   C CG  . TYR A 1 3   ? -36.378 2.094   -37.256 1.00 29.58 3   A 1 
ATOM 26   C CD1 . TYR A 1 3   ? -35.684 3.159   -37.867 1.00 26.91 3   A 1 
ATOM 27   C CD2 . TYR A 1 3   ? -35.801 1.425   -36.159 1.00 25.90 3   A 1 
ATOM 28   C CE1 . TYR A 1 3   ? -34.418 3.552   -37.382 1.00 25.44 3   A 1 
ATOM 29   C CE2 . TYR A 1 3   ? -34.537 1.821   -35.666 1.00 24.98 3   A 1 
ATOM 30   C CZ  . TYR A 1 3   ? -33.848 2.884   -36.281 1.00 26.37 3   A 1 
ATOM 31   O OH  . TYR A 1 3   ? -32.629 3.264   -35.810 1.00 25.50 3   A 1 
ATOM 32   N N   . LEU A 1 4   ? -40.752 3.190   -38.613 1.00 33.45 4   A 1 
ATOM 33   C CA  . LEU A 1 4   ? -41.804 3.080   -39.623 1.00 37.73 4   A 1 
ATOM 34   C C   . LEU A 1 4   ? -41.155 3.244   -41.003 1.00 36.48 4   A 1 
ATOM 35   O O   . LEU A 1 4   ? -40.619 4.303   -41.321 1.00 34.42 4   A 1 
ATOM 36   C CB  . LEU A 1 4   ? -42.912 4.122   -39.355 1.00 36.26 4   A 1 
ATOM 37   C CG  . LEU A 1 4   ? -44.023 3.603   -38.427 1.00 33.34 4   A 1 
ATOM 38   C CD1 . LEU A 1 4   ? -44.758 4.765   -37.761 1.00 31.75 4   A 1 
ATOM 39   C CD2 . LEU A 1 4   ? -45.049 2.772   -39.206 1.00 34.37 4   A 1 
ATOM 40   N N   . LEU A 1 5   ? -41.194 2.170   -41.811 1.00 30.86 5   A 1 
ATOM 41   C CA  . LEU A 1 5   ? -40.742 2.170   -43.204 1.00 33.35 5   A 1 
ATOM 42   C C   . LEU A 1 5   ? -41.956 2.412   -44.109 1.00 32.44 5   A 1 
ATOM 43   O O   . LEU A 1 5   ? -42.877 1.598   -44.133 1.00 30.52 5   A 1 
ATOM 44   C CB  . LEU A 1 5   ? -40.051 0.826   -43.526 1.00 32.28 5   A 1 
ATOM 45   C CG  . LEU A 1 5   ? -38.666 0.643   -42.870 1.00 29.06 5   A 1 
ATOM 46   C CD1 . LEU A 1 5   ? -38.243 -0.828  -42.953 1.00 27.14 5   A 1 
ATOM 47   C CD2 . LEU A 1 5   ? -37.595 1.488   -43.565 1.00 29.95 5   A 1 
ATOM 48   N N   . SER A 1 6   ? -41.953 3.497   -44.864 1.00 33.82 6   A 1 
ATOM 49   C CA  . SER A 1 6   ? -42.880 3.744   -45.974 1.00 38.48 6   A 1 
ATOM 50   C C   . SER A 1 6   ? -42.111 3.661   -47.291 1.00 37.03 6   A 1 
ATOM 51   O O   . SER A 1 6   ? -41.019 4.214   -47.413 1.00 34.25 6   A 1 
ATOM 52   C CB  . SER A 1 6   ? -43.578 5.096   -45.800 1.00 37.15 6   A 1 
ATOM 53   O OG  . SER A 1 6   ? -44.206 5.499   -47.008 1.00 31.77 6   A 1 
ATOM 54   N N   . LYS A 1 7   ? -42.655 2.901   -48.258 1.00 30.33 7   A 1 
ATOM 55   C CA  . LYS A 1 7   ? -42.031 2.579   -49.545 1.00 35.05 7   A 1 
ATOM 56   C C   . LYS A 1 7   ? -42.783 3.323   -50.653 1.00 34.01 7   A 1 
ATOM 57   O O   . LYS A 1 7   ? -43.836 2.867   -51.081 1.00 30.63 7   A 1 
ATOM 58   C CB  . LYS A 1 7   ? -42.045 1.040   -49.729 1.00 33.16 7   A 1 
ATOM 59   C CG  . LYS A 1 7   ? -40.787 0.465   -50.390 1.00 30.38 7   A 1 
ATOM 60   C CD  . LYS A 1 7   ? -40.950 -1.046  -50.605 1.00 28.83 7   A 1 
ATOM 61   C CE  . LYS A 1 7   ? -39.640 -1.699  -51.071 1.00 25.29 7   A 1 
ATOM 62   N NZ  . LYS A 1 7   ? -39.820 -3.142  -51.394 1.00 23.11 7   A 1 
ATOM 63   N N   . THR A 1 8   ? -42.247 4.435   -51.127 1.00 32.05 8   A 1 
ATOM 64   C CA  . THR A 1 8   ? -42.605 5.048   -52.416 1.00 35.41 8   A 1 
ATOM 65   C C   . THR A 1 8   ? -41.332 5.582   -53.063 1.00 35.11 8   A 1 
ATOM 66   O O   . THR A 1 8   ? -40.605 6.364   -52.461 1.00 32.09 8   A 1 
ATOM 67   C CB  . THR A 1 8   ? -43.677 6.150   -52.288 1.00 32.88 8   A 1 
ATOM 68   O OG1 . THR A 1 8   ? -43.550 6.862   -51.076 1.00 29.42 8   A 1 
ATOM 69   C CG2 . THR A 1 8   ? -45.095 5.574   -52.323 1.00 29.94 8   A 1 
ATOM 70   N N   . GLU A 1 9   ? -41.053 5.060   -54.286 1.00 29.67 9   A 1 
ATOM 71   C CA  . GLU A 1 9   ? -39.995 5.492   -55.211 1.00 33.86 9   A 1 
ATOM 72   C C   . GLU A 1 9   ? -38.535 5.417   -54.723 1.00 34.26 9   A 1 
ATOM 73   O O   . GLU A 1 9   ? -37.907 6.401   -54.333 1.00 32.59 9   A 1 
ATOM 74   C CB  . GLU A 1 9   ? -40.346 6.848   -55.829 1.00 34.05 9   A 1 
ATOM 75   C CG  . GLU A 1 9   ? -41.670 6.766   -56.615 1.00 29.36 9   A 1 
ATOM 76   C CD  . GLU A 1 9   ? -42.006 8.066   -57.350 1.00 26.87 9   A 1 
ATOM 77   O OE1 . GLU A 1 9   ? -42.922 7.994   -58.198 1.00 24.29 9   A 1 
ATOM 78   O OE2 . GLU A 1 9   ? -41.356 9.096   -57.059 1.00 29.67 9   A 1 
ATOM 79   N N   . GLY A 1 10  ? -37.929 4.241   -54.836 1.00 32.42 10  A 1 
ATOM 80   C CA  . GLY A 1 10  ? -36.556 3.979   -55.306 1.00 36.59 10  A 1 
ATOM 81   C C   . GLY A 1 10  ? -35.346 4.643   -54.627 1.00 37.75 10  A 1 
ATOM 82   O O   . GLY A 1 10  ? -34.215 4.313   -54.986 1.00 35.14 10  A 1 
ATOM 83   N N   . ARG A 1 11  ? -35.517 5.539   -53.672 1.00 31.60 11  A 1 
ATOM 84   C CA  . ARG A 1 11  ? -34.405 6.152   -52.923 1.00 36.84 11  A 1 
ATOM 85   C C   . ARG A 1 11  ? -34.727 6.223   -51.433 1.00 36.52 11  A 1 
ATOM 86   O O   . ARG A 1 11  ? -35.622 6.954   -51.011 1.00 35.75 11  A 1 
ATOM 87   C CB  . ARG A 1 11  ? -34.062 7.543   -53.491 1.00 36.59 11  A 1 
ATOM 88   C CG  . ARG A 1 11  ? -33.130 7.460   -54.712 1.00 31.96 11  A 1 
ATOM 89   C CD  . ARG A 1 11  ? -32.753 8.858   -55.216 1.00 31.38 11  A 1 
ATOM 90   N NE  . ARG A 1 11  ? -31.730 8.792   -56.273 1.00 27.74 11  A 1 
ATOM 91   C CZ  . ARG A 1 11  ? -31.259 9.807   -56.985 1.00 27.76 11  A 1 
ATOM 92   N NH1 . ARG A 1 11  ? -31.697 11.025  -56.828 1.00 24.99 11  A 1 
ATOM 93   N NH2 . ARG A 1 11  ? -30.330 9.609   -57.881 1.00 25.68 11  A 1 
ATOM 94   N N   . LEU A 1 12  ? -33.945 5.503   -50.620 1.00 31.51 12  A 1 
ATOM 95   C CA  . LEU A 1 12  ? -33.984 5.587   -49.160 1.00 33.82 12  A 1 
ATOM 96   C C   . LEU A 1 12  ? -33.456 6.970   -48.722 1.00 33.32 12  A 1 
ATOM 97   O O   . LEU A 1 12  ? -32.254 7.173   -48.577 1.00 31.84 12  A 1 
ATOM 98   C CB  . LEU A 1 12  ? -33.169 4.409   -48.554 1.00 33.35 12  A 1 
ATOM 99   C CG  . LEU A 1 12  ? -33.846 3.755   -47.329 1.00 30.47 12  A 1 
ATOM 100  C CD1 . LEU A 1 12  ? -34.690 2.565   -47.772 1.00 27.40 12  A 1 
ATOM 101  C CD2 . LEU A 1 12  ? -32.816 3.262   -46.321 1.00 32.02 12  A 1 
ATOM 102  N N   . ARG A 1 13  ? -34.337 7.945   -48.546 1.00 34.89 13  A 1 
ATOM 103  C CA  . ARG A 1 13  ? -33.994 9.215   -47.890 1.00 38.03 13  A 1 
ATOM 104  C C   . ARG A 1 13  ? -34.412 9.143   -46.422 1.00 36.79 13  A 1 
ATOM 105  O O   . ARG A 1 13  ? -35.601 9.202   -46.111 1.00 36.70 13  A 1 
ATOM 106  C CB  . ARG A 1 13  ? -34.625 10.423  -48.614 1.00 38.21 13  A 1 
ATOM 107  C CG  . ARG A 1 13  ? -33.668 11.063  -49.639 1.00 33.60 13  A 1 
ATOM 108  C CD  . ARG A 1 13  ? -34.279 12.344  -50.231 1.00 32.82 13  A 1 
ATOM 109  N NE  . ARG A 1 13  ? -33.329 13.064  -51.103 1.00 28.84 13  A 1 
ATOM 110  C CZ  . ARG A 1 13  ? -33.527 14.241  -51.681 1.00 27.95 13  A 1 
ATOM 111  N NH1 . ARG A 1 13  ? -34.649 14.896  -51.553 1.00 24.08 13  A 1 
ATOM 112  N NH2 . ARG A 1 13  ? -32.593 14.793  -52.410 1.00 24.15 13  A 1 
ATOM 113  N N   . LEU A 1 14  ? -33.445 9.044   -45.517 1.00 39.46 14  A 1 
ATOM 114  C CA  . LEU A 1 14  ? -33.678 9.321   -44.100 1.00 40.62 14  A 1 
ATOM 115  C C   . LEU A 1 14  ? -34.137 10.780  -43.968 1.00 40.19 14  A 1 
ATOM 116  O O   . LEU A 1 14  ? -33.337 11.707  -44.090 1.00 37.83 14  A 1 
ATOM 117  C CB  . LEU A 1 14  ? -32.398 9.061   -43.268 1.00 39.54 14  A 1 
ATOM 118  C CG  . LEU A 1 14  ? -32.358 7.677   -42.587 1.00 36.53 14  A 1 
ATOM 119  C CD1 . LEU A 1 14  ? -31.235 6.816   -43.148 1.00 33.29 14  A 1 
ATOM 120  C CD2 . LEU A 1 14  ? -32.147 7.831   -41.077 1.00 37.45 14  A 1 
ATOM 121  N N   . ARG A 1 15  ? -35.431 10.999  -43.736 1.00 39.18 15  A 1 
ATOM 122  C CA  . ARG A 1 15  ? -35.927 12.301  -43.276 1.00 45.53 15  A 1 
ATOM 123  C C   . ARG A 1 15  ? -35.617 12.422  -41.783 1.00 45.57 15  A 1 
ATOM 124  O O   . ARG A 1 15  ? -36.387 11.972  -40.940 1.00 44.15 15  A 1 
ATOM 125  C CB  . ARG A 1 15  ? -37.425 12.480  -43.588 1.00 45.56 15  A 1 
ATOM 126  C CG  . ARG A 1 15  ? -37.659 13.288  -44.876 1.00 41.56 15  A 1 
ATOM 127  C CD  . ARG A 1 15  ? -39.163 13.518  -45.093 1.00 39.15 15  A 1 
ATOM 128  N NE  . ARG A 1 15  ? -39.433 14.424  -46.222 1.00 35.20 15  A 1 
ATOM 129  C CZ  . ARG A 1 15  ? -40.628 14.759  -46.691 1.00 33.34 15  A 1 
ATOM 130  N NH1 . ARG A 1 15  ? -41.729 14.278  -46.183 1.00 29.25 15  A 1 
ATOM 131  N NH2 . ARG A 1 15  ? -40.743 15.592  -47.690 1.00 29.79 15  A 1 
ATOM 132  N N   . ILE A 1 16  ? -34.471 13.030  -41.467 1.00 44.00 16  A 1 
ATOM 133  C CA  . ILE A 1 16  ? -34.162 13.467  -40.108 1.00 44.30 16  A 1 
ATOM 134  C C   . ILE A 1 16  ? -35.094 14.645  -39.808 1.00 45.44 16  A 1 
ATOM 135  O O   . ILE A 1 16  ? -34.973 15.719  -40.392 1.00 42.32 16  A 1 
ATOM 136  C CB  . ILE A 1 16  ? -32.660 13.814  -39.963 1.00 43.51 16  A 1 
ATOM 137  C CG1 . ILE A 1 16  ? -31.776 12.601  -40.345 1.00 40.50 16  A 1 
ATOM 138  C CG2 . ILE A 1 16  ? -32.371 14.254  -38.519 1.00 41.18 16  A 1 
ATOM 139  C CD1 . ILE A 1 16  ? -30.270 12.878  -40.309 1.00 40.94 16  A 1 
ATOM 140  N N   . THR A 1 17  ? -36.091 14.439  -38.951 1.00 52.26 17  A 1 
ATOM 141  C CA  . THR A 1 17  ? -36.946 15.537  -38.479 1.00 52.12 17  A 1 
ATOM 142  C C   . THR A 1 17  ? -36.155 16.401  -37.491 1.00 54.83 17  A 1 
ATOM 143  O O   . THR A 1 17  ? -35.310 15.873  -36.763 1.00 49.56 17  A 1 
ATOM 144  C CB  . THR A 1 17  ? -38.247 15.005  -37.852 1.00 51.15 17  A 1 
ATOM 145  O OG1 . THR A 1 17  ? -37.982 14.125  -36.779 1.00 46.55 17  A 1 
ATOM 146  C CG2 . THR A 1 17  ? -39.113 14.245  -38.862 1.00 45.29 17  A 1 
ATOM 147  N N   . LYS A 1 18  ? -36.450 17.712  -37.394 1.00 47.37 18  A 1 
ATOM 148  C CA  . LYS A 1 18  ? -35.804 18.637  -36.428 1.00 46.35 18  A 1 
ATOM 149  C C   . LYS A 1 18  ? -35.795 18.106  -34.981 1.00 49.95 18  A 1 
ATOM 150  O O   . LYS A 1 18  ? -34.876 18.385  -34.219 1.00 45.34 18  A 1 
ATOM 151  C CB  . LYS A 1 18  ? -36.494 20.016  -36.467 1.00 48.14 18  A 1 
ATOM 152  C CG  . LYS A 1 18  ? -36.078 20.876  -37.673 1.00 44.70 18  A 1 
ATOM 153  C CD  . LYS A 1 18  ? -36.685 22.291  -37.578 1.00 40.17 18  A 1 
ATOM 154  C CE  . LYS A 1 18  ? -36.160 23.185  -38.710 1.00 36.29 18  A 1 
ATOM 155  N NZ  . LYS A 1 18  ? -36.670 24.580  -38.612 1.00 28.49 18  A 1 
ATOM 156  N N   . LYS A 1 19  ? -36.786 17.270  -34.622 1.00 47.54 19  A 1 
ATOM 157  C CA  . LYS A 1 19  ? -36.875 16.579  -33.326 1.00 50.59 19  A 1 
ATOM 158  C C   . LYS A 1 19  ? -35.769 15.524  -33.128 1.00 51.21 19  A 1 
ATOM 159  O O   . LYS A 1 19  ? -35.302 15.351  -32.009 1.00 47.12 19  A 1 
ATOM 160  C CB  . LYS A 1 19  ? -38.279 15.961  -33.185 1.00 49.38 19  A 1 
ATOM 161  C CG  . LYS A 1 19  ? -38.930 16.300  -31.848 1.00 47.47 19  A 1 
ATOM 162  C CD  . LYS A 1 19  ? -40.356 15.738  -31.746 1.00 44.27 19  A 1 
ATOM 163  C CE  . LYS A 1 19  ? -41.013 16.167  -30.431 1.00 39.85 19  A 1 
ATOM 164  N NZ  . LYS A 1 19  ? -42.391 15.645  -30.279 1.00 34.25 19  A 1 
ATOM 165  N N   . ASN A 1 20  ? -35.335 14.843  -34.213 1.00 48.40 20  A 1 
ATOM 166  C CA  . ASN A 1 20  ? -34.259 13.846  -34.170 1.00 54.20 20  A 1 
ATOM 167  C C   . ASN A 1 20  ? -32.866 14.496  -34.142 1.00 55.79 20  A 1 
ATOM 168  O O   . ASN A 1 20  ? -31.977 13.963  -33.489 1.00 52.96 20  A 1 
ATOM 169  C CB  . ASN A 1 20  ? -34.402 12.872  -35.357 1.00 51.10 20  A 1 
ATOM 170  C CG  . ASN A 1 20  ? -35.584 11.926  -35.244 1.00 47.62 20  A 1 
ATOM 171  O OD1 . ASN A 1 20  ? -36.309 11.866  -34.268 1.00 43.25 20  A 1 
ATOM 172  N ND2 . ASN A 1 20  ? -35.822 11.138  -36.266 1.00 44.28 20  A 1 
ATOM 173  N N   . GLU A 1 21  ? -32.683 15.649  -34.794 1.00 37.31 21  A 1 
ATOM 174  C CA  . GLU A 1 21  ? -31.440 16.433  -34.679 1.00 44.01 21  A 1 
ATOM 175  C C   . GLU A 1 21  ? -31.232 16.938  -33.248 1.00 46.20 21  A 1 
ATOM 176  O O   . GLU A 1 21  ? -30.143 16.788  -32.701 1.00 44.19 21  A 1 
ATOM 177  C CB  . GLU A 1 21  ? -31.448 17.619  -35.649 1.00 45.37 21  A 1 
ATOM 178  C CG  . GLU A 1 21  ? -31.267 17.165  -37.103 1.00 42.74 21  A 1 
ATOM 179  C CD  . GLU A 1 21  ? -31.192 18.345  -38.084 1.00 39.14 21  A 1 
ATOM 180  O OE1 . GLU A 1 21  ? -30.615 18.143  -39.170 1.00 36.16 21  A 1 
ATOM 181  O OE2 . GLU A 1 21  ? -31.773 19.410  -37.764 1.00 41.95 21  A 1 
ATOM 182  N N   . PHE A 1 22  ? -32.289 17.442  -32.600 1.00 31.98 22  A 1 
ATOM 183  C CA  . PHE A 1 22  ? -32.228 17.881  -31.203 1.00 33.97 22  A 1 
ATOM 184  C C   . PHE A 1 22  ? -31.885 16.725  -30.244 1.00 36.94 22  A 1 
ATOM 185  O O   . PHE A 1 22  ? -31.081 16.891  -29.331 1.00 34.36 22  A 1 
ATOM 186  C CB  . PHE A 1 22  ? -33.561 18.552  -30.840 1.00 34.16 22  A 1 
ATOM 187  C CG  . PHE A 1 22  ? -33.452 19.529  -29.687 1.00 32.25 22  A 1 
ATOM 188  C CD1 . PHE A 1 22  ? -33.850 19.160  -28.391 1.00 28.52 22  A 1 
ATOM 189  C CD2 . PHE A 1 22  ? -32.953 20.826  -29.922 1.00 31.27 22  A 1 
ATOM 190  C CE1 . PHE A 1 22  ? -33.758 20.077  -27.333 1.00 28.64 22  A 1 
ATOM 191  C CE2 . PHE A 1 22  ? -32.855 21.746  -28.863 1.00 28.93 22  A 1 
ATOM 192  C CZ  . PHE A 1 22  ? -33.258 21.372  -27.569 1.00 34.81 22  A 1 
ATOM 193  N N   . PHE A 1 23  ? -32.429 15.522  -30.496 1.00 39.18 23  A 1 
ATOM 194  C CA  . PHE A 1 23  ? -32.112 14.320  -29.712 1.00 40.83 23  A 1 
ATOM 195  C C   . PHE A 1 23  ? -30.666 13.839  -29.920 1.00 42.09 23  A 1 
ATOM 196  O O   . PHE A 1 23  ? -30.019 13.426  -28.959 1.00 40.87 23  A 1 
ATOM 197  C CB  . PHE A 1 23  ? -33.122 13.205  -30.032 1.00 40.73 23  A 1 
ATOM 198  C CG  . PHE A 1 23  ? -33.815 12.657  -28.800 1.00 38.99 23  A 1 
ATOM 199  C CD1 . PHE A 1 23  ? -33.280 11.556  -28.110 1.00 34.98 23  A 1 
ATOM 200  C CD2 . PHE A 1 23  ? -35.000 13.260  -28.335 1.00 36.46 23  A 1 
ATOM 201  C CE1 . PHE A 1 23  ? -33.924 11.057  -26.963 1.00 34.16 23  A 1 
ATOM 202  C CE2 . PHE A 1 23  ? -35.645 12.766  -27.188 1.00 33.14 23  A 1 
ATOM 203  C CZ  . PHE A 1 23  ? -35.110 11.662  -26.502 1.00 37.94 23  A 1 
ATOM 204  N N   . LEU A 1 24  ? -30.137 13.915  -31.159 1.00 43.78 24  A 1 
ATOM 205  C CA  . LEU A 1 24  ? -28.731 13.590  -31.445 1.00 46.75 24  A 1 
ATOM 206  C C   . LEU A 1 24  ? -27.765 14.587  -30.786 1.00 47.16 24  A 1 
ATOM 207  O O   . LEU A 1 24  ? -26.726 14.173  -30.281 1.00 46.74 24  A 1 
ATOM 208  C CB  . LEU A 1 24  ? -28.478 13.534  -32.968 1.00 48.96 24  A 1 
ATOM 209  C CG  . LEU A 1 24  ? -28.176 12.111  -33.478 1.00 49.24 24  A 1 
ATOM 210  C CD1 . LEU A 1 24  ? -29.433 11.451  -34.037 1.00 43.69 24  A 1 
ATOM 211  C CD2 . LEU A 1 24  ? -27.120 12.147  -34.582 1.00 51.92 24  A 1 
ATOM 212  N N   . VAL A 1 25  ? -28.115 15.879  -30.767 1.00 53.50 25  A 1 
ATOM 213  C CA  . VAL A 1 25  ? -27.314 16.922  -30.104 1.00 51.91 25  A 1 
ATOM 214  C C   . VAL A 1 25  ? -27.310 16.729  -28.587 1.00 53.60 25  A 1 
ATOM 215  O O   . VAL A 1 25  ? -26.257 16.843  -27.968 1.00 52.17 25  A 1 
ATOM 216  C CB  . VAL A 1 25  ? -27.809 18.324  -30.507 1.00 52.40 25  A 1 
ATOM 217  C CG1 . VAL A 1 25  ? -27.134 19.445  -29.707 1.00 49.76 25  A 1 
ATOM 218  C CG2 . VAL A 1 25  ? -27.506 18.595  -31.990 1.00 56.74 25  A 1 
ATOM 219  N N   . ILE A 1 26  ? -28.444 16.360  -27.980 1.00 51.32 26  A 1 
ATOM 220  C CA  . ILE A 1 26  ? -28.500 16.045  -26.543 1.00 48.37 26  A 1 
ATOM 221  C C   . ILE A 1 26  ? -27.698 14.773  -26.225 1.00 51.14 26  A 1 
ATOM 222  O O   . ILE A 1 26  ? -26.932 14.770  -25.265 1.00 50.49 26  A 1 
ATOM 223  C CB  . ILE A 1 26  ? -29.965 15.961  -26.056 1.00 49.02 26  A 1 
ATOM 224  C CG1 . ILE A 1 26  ? -30.595 17.374  -26.081 1.00 49.29 26  A 1 
ATOM 225  C CG2 . ILE A 1 26  ? -30.059 15.372  -24.638 1.00 50.97 26  A 1 
ATOM 226  C CD1 . ILE A 1 26  ? -32.107 17.384  -25.861 1.00 47.46 26  A 1 
ATOM 227  N N   . LEU A 1 27  ? -27.816 13.713  -27.040 1.00 48.13 27  A 1 
ATOM 228  C CA  . LEU A 1 27  ? -27.039 12.481  -26.854 1.00 46.16 27  A 1 
ATOM 229  C C   . LEU A 1 27  ? -25.533 12.714  -27.025 1.00 48.38 27  A 1 
ATOM 230  O O   . LEU A 1 27  ? -24.752 12.186  -26.238 1.00 47.00 27  A 1 
ATOM 231  C CB  . LEU A 1 27  ? -27.545 11.393  -27.823 1.00 48.08 27  A 1 
ATOM 232  C CG  . LEU A 1 27  ? -28.764 10.625  -27.280 1.00 47.09 27  A 1 
ATOM 233  C CD1 . LEU A 1 27  ? -29.488 9.909   -28.424 1.00 42.76 27  A 1 
ATOM 234  C CD2 . LEU A 1 27  ? -28.340 9.564   -26.258 1.00 53.05 27  A 1 
ATOM 235  N N   . SER A 1 28  ? -25.116 13.525  -28.011 1.00 53.28 28  A 1 
ATOM 236  C CA  . SER A 1 28  ? -23.703 13.878  -28.183 1.00 53.55 28  A 1 
ATOM 237  C C   . SER A 1 28  ? -23.200 14.791  -27.065 1.00 53.08 28  A 1 
ATOM 238  O O   . SER A 1 28  ? -22.105 14.563  -26.557 1.00 52.09 28  A 1 
ATOM 239  C CB  . SER A 1 28  ? -23.442 14.486  -29.565 1.00 53.39 28  A 1 
ATOM 240  O OG  . SER A 1 28  ? -24.090 15.726  -29.726 1.00 48.45 28  A 1 
ATOM 241  N N   . ALA A 1 29  ? -24.004 15.748  -26.600 1.00 54.80 29  A 1 
ATOM 242  C CA  . ALA A 1 29  ? -23.669 16.589  -25.454 1.00 54.69 29  A 1 
ATOM 243  C C   . ALA A 1 29  ? -23.576 15.776  -24.153 1.00 55.22 29  A 1 
ATOM 244  O O   . ALA A 1 29  ? -22.618 15.950  -23.407 1.00 52.64 29  A 1 
ATOM 245  C CB  . ALA A 1 29  ? -24.691 17.724  -25.346 1.00 54.98 29  A 1 
ATOM 246  N N   . CYS A 1 30  ? -24.507 14.843  -23.911 1.00 52.60 30  A 1 
ATOM 247  C CA  . CYS A 1 30  ? -24.441 13.926  -22.773 1.00 50.37 30  A 1 
ATOM 248  C C   . CYS A 1 30  ? -23.236 12.978  -22.865 1.00 48.74 30  A 1 
ATOM 249  O O   . CYS A 1 30  ? -22.586 12.744  -21.855 1.00 47.92 30  A 1 
ATOM 250  C CB  . CYS A 1 30  ? -25.744 13.121  -22.665 1.00 51.19 30  A 1 
ATOM 251  S SG  . CYS A 1 30  ? -27.063 14.158  -21.982 1.00 47.95 30  A 1 
ATOM 252  N N   . ALA A 1 31  ? -22.896 12.470  -24.061 1.00 52.87 31  A 1 
ATOM 253  C CA  . ALA A 1 31  ? -21.705 11.641  -24.268 1.00 51.76 31  A 1 
ATOM 254  C C   . ALA A 1 31  ? -20.402 12.439  -24.074 1.00 53.24 31  A 1 
ATOM 255  O O   . ALA A 1 31  ? -19.450 11.925  -23.494 1.00 51.48 31  A 1 
ATOM 256  C CB  . ALA A 1 31  ? -21.782 11.007  -25.661 1.00 51.18 31  A 1 
ATOM 257  N N   . ILE A 1 32  ? -20.362 13.711  -24.504 1.00 53.00 32  A 1 
ATOM 258  C CA  . ILE A 1 32  ? -19.225 14.621  -24.280 1.00 53.50 32  A 1 
ATOM 259  C C   . ILE A 1 32  ? -19.131 15.025  -22.802 1.00 53.80 32  A 1 
ATOM 260  O O   . ILE A 1 32  ? -18.032 15.087  -22.259 1.00 52.06 32  A 1 
ATOM 261  C CB  . ILE A 1 32  ? -19.325 15.843  -25.223 1.00 51.45 32  A 1 
ATOM 262  C CG1 . ILE A 1 32  ? -19.106 15.411  -26.695 1.00 49.76 32  A 1 
ATOM 263  C CG2 . ILE A 1 32  ? -18.301 16.935  -24.856 1.00 51.83 32  A 1 
ATOM 264  C CD1 . ILE A 1 32  ? -19.585 16.454  -27.715 1.00 49.07 32  A 1 
ATOM 265  N N   . PHE A 1 33  ? -20.259 15.265  -22.118 1.00 44.92 33  A 1 
ATOM 266  C CA  . PHE A 1 33  ? -20.279 15.543  -20.678 1.00 46.43 33  A 1 
ATOM 267  C C   . PHE A 1 33  ? -19.875 14.316  -19.853 1.00 46.47 33  A 1 
ATOM 268  O O   . PHE A 1 33  ? -19.067 14.440  -18.938 1.00 44.41 33  A 1 
ATOM 269  C CB  . PHE A 1 33  ? -21.658 16.072  -20.252 1.00 44.16 33  A 1 
ATOM 270  C CG  . PHE A 1 33  ? -21.593 17.433  -19.593 1.00 41.74 33  A 1 
ATOM 271  C CD1 . PHE A 1 33  ? -21.475 17.539  -18.198 1.00 37.13 33  A 1 
ATOM 272  C CD2 . PHE A 1 33  ? -21.639 18.601  -20.383 1.00 39.89 33  A 1 
ATOM 273  C CE1 . PHE A 1 33  ? -21.410 18.802  -17.589 1.00 37.79 33  A 1 
ATOM 274  C CE2 . PHE A 1 33  ? -21.575 19.865  -19.776 1.00 35.91 33  A 1 
ATOM 275  C CZ  . PHE A 1 33  ? -21.465 19.966  -18.376 1.00 40.84 33  A 1 
ATOM 276  N N   . ALA A 1 34  ? -20.374 13.123  -20.219 1.00 48.46 34  A 1 
ATOM 277  C CA  . ALA A 1 34  ? -19.978 11.864  -19.597 1.00 50.34 34  A 1 
ATOM 278  C C   . ALA A 1 34  ? -18.497 11.557  -19.864 1.00 50.04 34  A 1 
ATOM 279  O O   . ALA A 1 34  ? -17.776 11.212  -18.937 1.00 48.07 34  A 1 
ATOM 280  C CB  . ALA A 1 34  ? -20.903 10.746  -20.094 1.00 48.57 34  A 1 
ATOM 281  N N   . SER A 1 35  ? -17.994 11.765  -21.095 1.00 47.00 35  A 1 
ATOM 282  C CA  . SER A 1 35  ? -16.566 11.580  -21.397 1.00 48.88 35  A 1 
ATOM 283  C C   . SER A 1 35  ? -15.677 12.639  -20.742 1.00 49.33 35  A 1 
ATOM 284  O O   . SER A 1 35  ? -14.567 12.311  -20.328 1.00 48.04 35  A 1 
ATOM 285  C CB  . SER A 1 35  ? -16.312 11.512  -22.906 1.00 46.76 35  A 1 
ATOM 286  O OG  . SER A 1 35  ? -16.640 12.732  -23.532 1.00 42.37 35  A 1 
ATOM 287  N N   . LYS A 1 36  ? -16.152 13.891  -20.561 1.00 42.79 36  A 1 
ATOM 288  C CA  . LYS A 1 36  ? -15.457 14.905  -19.749 1.00 44.91 36  A 1 
ATOM 289  C C   . LYS A 1 36  ? -15.454 14.550  -18.266 1.00 45.08 36  A 1 
ATOM 290  O O   . LYS A 1 36  ? -14.397 14.638  -17.661 1.00 43.48 36  A 1 
ATOM 291  C CB  . LYS A 1 36  ? -16.037 16.310  -19.972 1.00 42.07 36  A 1 
ATOM 292  C CG  . LYS A 1 36  ? -15.307 17.053  -21.098 1.00 37.44 36  A 1 
ATOM 293  C CD  . LYS A 1 36  ? -15.833 18.489  -21.216 1.00 35.07 36  A 1 
ATOM 294  C CE  . LYS A 1 36  ? -14.978 19.287  -22.204 1.00 29.61 36  A 1 
ATOM 295  N NZ  . LYS A 1 36  ? -15.424 20.702  -22.285 1.00 27.03 36  A 1 
ATOM 296  N N   . GLN A 1 37  ? -16.574 14.075  -17.696 1.00 42.09 37  A 1 
ATOM 297  C CA  . GLN A 1 37  ? -16.595 13.598  -16.306 1.00 46.07 37  A 1 
ATOM 298  C C   . GLN A 1 37  ? -15.752 12.330  -16.105 1.00 46.74 37  A 1 
ATOM 299  O O   . GLN A 1 37  ? -15.115 12.185  -15.068 1.00 45.39 37  A 1 
ATOM 300  C CB  . GLN A 1 37  ? -18.032 13.352  -15.827 1.00 44.65 37  A 1 
ATOM 301  C CG  . GLN A 1 37  ? -18.736 14.650  -15.410 1.00 39.20 37  A 1 
ATOM 302  C CD  . GLN A 1 37  ? -19.927 14.410  -14.488 1.00 34.02 37  A 1 
ATOM 303  O OE1 . GLN A 1 37  ? -20.464 13.319  -14.351 1.00 33.66 37  A 1 
ATOM 304  N NE2 . GLN A 1 37  ? -20.391 15.422  -13.787 1.00 32.98 37  A 1 
ATOM 305  N N   . ILE A 1 38  ? -15.697 11.430  -17.102 1.00 42.38 38  A 1 
ATOM 306  C CA  . ILE A 1 38  ? -14.830 10.242  -17.074 1.00 43.97 38  A 1 
ATOM 307  C C   . ILE A 1 38  ? -13.351 10.640  -17.227 1.00 45.21 38  A 1 
ATOM 308  O O   . ILE A 1 38  ? -12.499 10.051  -16.570 1.00 42.89 38  A 1 
ATOM 309  C CB  . ILE A 1 38  ? -15.310 9.218   -18.131 1.00 41.17 38  A 1 
ATOM 310  C CG1 . ILE A 1 38  ? -16.686 8.627   -17.733 1.00 36.96 38  A 1 
ATOM 311  C CG2 . ILE A 1 38  ? -14.301 8.067   -18.314 1.00 37.49 38  A 1 
ATOM 312  C CD1 . ILE A 1 38  ? -17.421 7.938   -18.889 1.00 35.57 38  A 1 
ATOM 313  N N   . ASN A 1 39  ? -13.026 11.677  -18.019 1.00 38.35 39  A 1 
ATOM 314  C CA  . ASN A 1 39  ? -11.652 12.193  -18.158 1.00 40.83 39  A 1 
ATOM 315  C C   . ASN A 1 39  ? -11.227 13.163  -17.039 1.00 41.67 39  A 1 
ATOM 316  O O   . ASN A 1 39  ? -10.027 13.384  -16.860 1.00 40.13 39  A 1 
ATOM 317  C CB  . ASN A 1 39  ? -11.477 12.827  -19.551 1.00 38.49 39  A 1 
ATOM 318  C CG  . ASN A 1 39  ? -11.109 11.828  -20.635 1.00 32.76 39  A 1 
ATOM 319  O OD1 . ASN A 1 39  ? -10.571 10.759  -20.403 1.00 29.67 39  A 1 
ATOM 320  N ND2 . ASN A 1 39  ? -11.326 12.173  -21.880 1.00 28.82 39  A 1 
ATOM 321  N N   . GLU A 1 40  ? -12.156 13.709  -16.253 1.00 38.89 40  A 1 
ATOM 322  C CA  . GLU A 1 40  ? -11.856 14.436  -15.004 1.00 41.29 40  A 1 
ATOM 323  C C   . GLU A 1 40  ? -11.652 13.518  -13.787 1.00 42.74 40  A 1 
ATOM 324  O O   . GLU A 1 40  ? -11.304 13.999  -12.707 1.00 41.20 40  A 1 
ATOM 325  C CB  . GLU A 1 40  ? -12.892 15.534  -14.718 1.00 39.29 40  A 1 
ATOM 326  C CG  . GLU A 1 40  ? -12.583 16.824  -15.497 1.00 33.42 40  A 1 
ATOM 327  C CD  . GLU A 1 40  ? -13.424 18.020  -15.012 1.00 29.59 40  A 1 
ATOM 328  O OE1 . GLU A 1 40  ? -13.028 19.155  -15.359 1.00 25.51 40  A 1 
ATOM 329  O OE2 . GLU A 1 40  ? -14.431 17.801  -14.301 1.00 28.95 40  A 1 
ATOM 330  N N   . PHE A 1 41  ? -11.738 12.181  -13.940 1.00 42.41 41  A 1 
ATOM 331  C CA  . PHE A 1 41  ? -11.037 11.272  -13.037 1.00 44.22 41  A 1 
ATOM 332  C C   . PHE A 1 41  ? -9.532  11.463  -13.242 1.00 45.26 41  A 1 
ATOM 333  O O   . PHE A 1 41  ? -8.858  10.680  -13.905 1.00 43.81 41  A 1 
ATOM 334  C CB  . PHE A 1 41  ? -11.477 9.810   -13.232 1.00 41.31 41  A 1 
ATOM 335  C CG  . PHE A 1 41  ? -12.694 9.415   -12.428 1.00 38.85 41  A 1 
ATOM 336  C CD1 . PHE A 1 41  ? -12.537 8.859   -11.143 1.00 35.20 41  A 1 
ATOM 337  C CD2 . PHE A 1 41  ? -13.983 9.588   -12.960 1.00 35.58 41  A 1 
ATOM 338  C CE1 . PHE A 1 41  ? -13.662 8.475   -10.398 1.00 33.37 41  A 1 
ATOM 339  C CE2 . PHE A 1 41  ? -15.111 9.209   -12.212 1.00 34.21 41  A 1 
ATOM 340  C CZ  . PHE A 1 41  ? -14.951 8.649   -10.932 1.00 37.16 41  A 1 
ATOM 341  N N   . LYS A 1 42  ? -8.988  12.525  -12.661 1.00 53.73 42  A 1 
ATOM 342  C CA  . LYS A 1 42  ? -7.553  12.758  -12.540 1.00 56.61 42  A 1 
ATOM 343  C C   . LYS A 1 42  ? -6.990  11.544  -11.809 1.00 59.86 42  A 1 
ATOM 344  O O   . LYS A 1 42  ? -7.097  11.456  -10.589 1.00 57.24 42  A 1 
ATOM 345  C CB  . LYS A 1 42  ? -7.333  14.092  -11.806 1.00 51.78 42  A 1 
ATOM 346  C CG  . LYS A 1 42  ? -5.914  14.644  -11.985 1.00 44.99 42  A 1 
ATOM 347  C CD  . LYS A 1 42  ? -5.805  16.008  -11.295 1.00 41.53 42  A 1 
ATOM 348  C CE  . LYS A 1 42  ? -4.473  16.681  -11.615 1.00 36.02 42  A 1 
ATOM 349  N NZ  . LYS A 1 42  ? -4.368  18.021  -10.983 1.00 33.00 42  A 1 
ATOM 350  N N   . LYS A 1 43  ? -6.480  10.575  -12.584 1.00 63.71 43  A 1 
ATOM 351  C CA  . LYS A 1 43  ? -5.899  9.325   -12.094 1.00 69.04 43  A 1 
ATOM 352  C C   . LYS A 1 43  ? -4.883  9.708   -11.030 1.00 73.02 43  A 1 
ATOM 353  O O   . LYS A 1 43  ? -3.924  10.425  -11.325 1.00 69.09 43  A 1 
ATOM 354  C CB  . LYS A 1 43  ? -5.295  8.544   -13.272 1.00 62.53 43  A 1 
ATOM 355  C CG  . LYS A 1 43  ? -4.873  7.119   -12.881 1.00 53.34 43  A 1 
ATOM 356  C CD  . LYS A 1 43  ? -4.392  6.341   -14.116 1.00 50.95 43  A 1 
ATOM 357  C CE  . LYS A 1 43  ? -4.068  4.895   -13.740 1.00 43.03 43  A 1 
ATOM 358  N NZ  . LYS A 1 43  ? -3.696  4.071   -14.920 1.00 38.10 43  A 1 
ATOM 359  N N   . MET A 1 44  ? -5.157  9.327   -9.794  1.00 69.37 44  A 1 
ATOM 360  C CA  . MET A 1 44  ? -4.302  9.698   -8.677  1.00 74.11 44  A 1 
ATOM 361  C C   . MET A 1 44  ? -2.957  8.998   -8.861  1.00 78.68 44  A 1 
ATOM 362  O O   . MET A 1 44  ? -2.894  7.771   -8.847  1.00 72.94 44  A 1 
ATOM 363  C CB  . MET A 1 44  ? -5.009  9.335   -7.369  1.00 68.39 44  A 1 
ATOM 364  C CG  . MET A 1 44  ? -4.275  9.877   -6.148  1.00 62.64 44  A 1 
ATOM 365  S SD  . MET A 1 44  ? -5.051  9.382   -4.598  1.00 57.41 44  A 1 
ATOM 366  C CE  . MET A 1 44  ? -6.648  10.220  -4.699  1.00 49.92 44  A 1 
ATOM 367  N N   . ASP A 1 45  ? -1.889  9.764   -9.090  1.00 80.08 45  A 1 
ATOM 368  C CA  . ASP A 1 45  ? -0.561  9.182   -9.254  1.00 83.00 45  A 1 
ATOM 369  C C   . ASP A 1 45  ? 0.065   8.918   -7.879  1.00 85.44 45  A 1 
ATOM 370  O O   . ASP A 1 45  ? 0.777   9.750   -7.313  1.00 81.39 45  A 1 
ATOM 371  C CB  . ASP A 1 45  ? 0.319   10.034  -10.177 1.00 77.42 45  A 1 
ATOM 372  C CG  . ASP A 1 45  ? 1.628   9.305   -10.523 1.00 71.44 45  A 1 
ATOM 373  O OD1 . ASP A 1 45  ? 1.623   8.043   -10.560 1.00 67.30 45  A 1 
ATOM 374  O OD2 . ASP A 1 45  ? 2.620   10.011  -10.790 1.00 65.48 45  A 1 
ATOM 375  N N   . VAL A 1 46  ? -0.261  7.752   -7.328  1.00 89.87 46  A 1 
ATOM 376  C CA  . VAL A 1 46  ? 0.349   7.260   -6.095  1.00 91.94 46  A 1 
ATOM 377  C C   . VAL A 1 46  ? 1.787   6.849   -6.403  1.00 93.19 46  A 1 
ATOM 378  O O   . VAL A 1 46  ? 2.032   5.943   -7.207  1.00 91.61 46  A 1 
ATOM 379  C CB  . VAL A 1 46  ? -0.463  6.112   -5.472  1.00 91.28 46  A 1 
ATOM 380  C CG1 . VAL A 1 46  ? 0.133   5.695   -4.127  1.00 88.30 46  A 1 
ATOM 381  C CG2 . VAL A 1 46  ? -1.920  6.531   -5.234  1.00 88.23 46  A 1 
ATOM 382  N N   . LYS A 1 47  ? 2.750   7.534   -5.765  1.00 94.24 47  A 1 
ATOM 383  C CA  . LYS A 1 47  ? 4.185   7.243   -5.858  1.00 94.22 47  A 1 
ATOM 384  C C   . LYS A 1 47  ? 4.546   6.095   -4.916  1.00 95.53 47  A 1 
ATOM 385  O O   . LYS A 1 47  ? 4.994   6.327   -3.798  1.00 94.44 47  A 1 
ATOM 386  C CB  . LYS A 1 47  ? 5.016   8.499   -5.573  1.00 92.74 47  A 1 
ATOM 387  C CG  . LYS A 1 47  ? 4.814   9.599   -6.619  1.00 84.96 47  A 1 
ATOM 388  C CD  . LYS A 1 47  ? 5.792   10.747  -6.355  1.00 75.36 47  A 1 
ATOM 389  C CE  . LYS A 1 47  ? 5.599   11.848  -7.396  1.00 68.14 47  A 1 
ATOM 390  N NZ  . LYS A 1 47  ? 6.599   12.929  -7.226  1.00 56.95 47  A 1 
ATOM 391  N N   . ILE A 1 48  ? 4.305   4.875   -5.379  1.00 96.11 48  A 1 
ATOM 392  C CA  . ILE A 1 48  ? 4.627   3.611   -4.711  1.00 96.85 48  A 1 
ATOM 393  C C   . ILE A 1 48  ? 5.382   2.713   -5.699  1.00 97.11 48  A 1 
ATOM 394  O O   . ILE A 1 48  ? 5.280   2.915   -6.916  1.00 96.60 48  A 1 
ATOM 395  C CB  . ILE A 1 48  ? 3.324   2.976   -4.164  1.00 96.52 48  A 1 
ATOM 396  C CG1 . ILE A 1 48  ? 3.620   1.790   -3.226  1.00 95.11 48  A 1 
ATOM 397  C CG2 . ILE A 1 48  ? 2.376   2.559   -5.311  1.00 94.38 48  A 1 
ATOM 398  C CD1 . ILE A 1 48  ? 2.385   1.268   -2.479  1.00 93.67 48  A 1 
ATOM 399  N N   . GLU A 1 49  ? 6.139   1.740   -5.199  1.00 97.22 49  A 1 
ATOM 400  C CA  . GLU A 1 49  ? 6.847   0.746   -6.019  1.00 97.41 49  A 1 
ATOM 401  C C   . GLU A 1 49  ? 5.888   0.038   -7.000  1.00 97.48 49  A 1 
ATOM 402  O O   . GLU A 1 49  ? 4.706   -0.171  -6.715  1.00 97.34 49  A 1 
ATOM 403  C CB  . GLU A 1 49  ? 7.599   -0.196  -5.067  1.00 97.49 49  A 1 
ATOM 404  C CG  . GLU A 1 49  ? 8.594   -1.149  -5.750  1.00 95.93 49  A 1 
ATOM 405  C CD  . GLU A 1 49  ? 7.870   -2.253  -6.520  1.00 95.89 49  A 1 
ATOM 406  O OE1 . GLU A 1 49  ? 8.281   -2.555  -7.661  1.00 91.14 49  A 1 
ATOM 407  O OE2 . GLU A 1 49  ? 6.842   -2.748  -6.015  1.00 93.04 49  A 1 
ATOM 408  N N   . GLN A 1 50  ? 6.380   -0.291  -8.196  1.00 97.17 50  A 1 
ATOM 409  C CA  . GLN A 1 50  ? 5.545   -0.676  -9.337  1.00 97.05 50  A 1 
ATOM 410  C C   . GLN A 1 50  ? 4.776   -1.990  -9.131  1.00 97.26 50  A 1 
ATOM 411  O O   . GLN A 1 50  ? 3.618   -2.076  -9.541  1.00 97.00 50  A 1 
ATOM 412  C CB  . GLN A 1 50  ? 6.424   -0.736  -10.599 1.00 96.48 50  A 1 
ATOM 413  C CG  . GLN A 1 50  ? 5.612   -0.934  -11.889 1.00 91.76 50  A 1 
ATOM 414  C CD  . GLN A 1 50  ? 4.613   0.196   -12.142 1.00 90.86 50  A 1 
ATOM 415  O OE1 . GLN A 1 50  ? 4.948   1.365   -12.166 1.00 85.08 50  A 1 
ATOM 416  N NE2 . GLN A 1 50  ? 3.348   -0.097  -12.324 1.00 83.83 50  A 1 
ATOM 417  N N   . SER A 1 51  ? 5.363   -3.010  -8.489  1.00 97.81 51  A 1 
ATOM 418  C CA  . SER A 1 51  ? 4.667   -4.277  -8.212  1.00 97.80 51  A 1 
ATOM 419  C C   . SER A 1 51  ? 3.491   -4.064  -7.252  1.00 97.97 51  A 1 
ATOM 420  O O   . SER A 1 51  ? 2.376   -4.530  -7.510  1.00 97.69 51  A 1 
ATOM 421  C CB  . SER A 1 51  ? 5.642   -5.341  -7.691  1.00 97.74 51  A 1 
ATOM 422  O OG  . SER A 1 51  ? 6.125   -5.045  -6.405  1.00 96.70 51  A 1 
ATOM 423  N N   . TRP A 1 52  ? 3.671   -3.232  -6.213  1.00 98.25 52  A 1 
ATOM 424  C CA  . TRP A 1 52  ? 2.602   -2.798  -5.314  1.00 98.33 52  A 1 
ATOM 425  C C   . TRP A 1 52  ? 1.557   -1.946  -6.026  1.00 98.10 52  A 1 
ATOM 426  O O   . TRP A 1 52  ? 0.359   -2.142  -5.810  1.00 97.53 52  A 1 
ATOM 427  C CB  . TRP A 1 52  ? 3.203   -2.012  -4.154  1.00 98.36 52  A 1 
ATOM 428  C CG  . TRP A 1 52  ? 3.887   -2.871  -3.148  1.00 98.54 52  A 1 
ATOM 429  C CD1 . TRP A 1 52  ? 5.215   -2.957  -2.938  1.00 98.27 52  A 1 
ATOM 430  C CD2 . TRP A 1 52  ? 3.265   -3.786  -2.203  1.00 98.61 52  A 1 
ATOM 431  N NE1 . TRP A 1 52  ? 5.467   -3.849  -1.922  1.00 98.29 52  A 1 
ATOM 432  C CE2 . TRP A 1 52  ? 4.296   -4.385  -1.430  1.00 98.47 52  A 1 
ATOM 433  C CE3 . TRP A 1 52  ? 1.934   -4.156  -1.920  1.00 98.51 52  A 1 
ATOM 434  C CZ2 . TRP A 1 52  ? 4.020   -5.302  -0.408  1.00 98.34 52  A 1 
ATOM 435  C CZ3 . TRP A 1 52  ? 1.643   -5.079  -0.900  1.00 98.27 52  A 1 
ATOM 436  C CH2 . TRP A 1 52  ? 2.686   -5.647  -0.143  1.00 98.13 52  A 1 
ATOM 437  N N   . LYS A 1 53  ? 1.977   -1.034  -6.913  1.00 97.79 53  A 1 
ATOM 438  C CA  . LYS A 1 53  ? 1.064   -0.213  -7.720  1.00 97.21 53  A 1 
ATOM 439  C C   . LYS A 1 53  ? 0.134   -1.085  -8.561  1.00 97.00 53  A 1 
ATOM 440  O O   . LYS A 1 53  ? -1.063  -0.814  -8.606  1.00 96.33 53  A 1 
ATOM 441  C CB  . LYS A 1 53  ? 1.871   0.763   -8.580  1.00 96.33 53  A 1 
ATOM 442  C CG  . LYS A 1 53  ? 1.002   1.869   -9.201  1.00 93.90 53  A 1 
ATOM 443  C CD  . LYS A 1 53  ? 1.889   2.949   -9.836  1.00 90.07 53  A 1 
ATOM 444  C CE  . LYS A 1 53  ? 1.069   4.153   -10.306 1.00 84.64 53  A 1 
ATOM 445  N NZ  . LYS A 1 53  ? 1.933   5.323   -10.627 1.00 76.43 53  A 1 
ATOM 446  N N   . ASN A 1 54  ? 0.653   -2.140  -9.167  1.00 97.08 54  A 1 
ATOM 447  C CA  . ASN A 1 54  ? -0.130  -3.100  -9.947  1.00 96.66 54  A 1 
ATOM 448  C C   . ASN A 1 54  ? -1.098  -3.900  -9.057  1.00 96.82 54  A 1 
ATOM 449  O O   . ASN A 1 54  ? -2.272  -4.050  -9.397  1.00 96.07 54  A 1 
ATOM 450  C CB  . ASN A 1 54  ? 0.828   -4.032  -10.705 1.00 96.26 54  A 1 
ATOM 451  C CG  . ASN A 1 54  ? 1.673   -3.334  -11.755 1.00 93.62 54  A 1 
ATOM 452  O OD1 . ASN A 1 54  ? 1.422   -2.216  -12.179 1.00 88.04 54  A 1 
ATOM 453  N ND2 . ASN A 1 54  ? 2.704   -3.990  -12.233 1.00 87.31 54  A 1 
ATOM 454  N N   . CYS A 1 55  ? -0.640  -4.373  -7.892  1.00 97.14 55  A 1 
ATOM 455  C CA  . CYS A 1 55  ? -1.457  -5.155  -6.959  1.00 97.11 55  A 1 
ATOM 456  C C   . CYS A 1 55  ? -2.604  -4.356  -6.325  1.00 97.30 55  A 1 
ATOM 457  O O   . CYS A 1 55  ? -3.670  -4.922  -6.074  1.00 96.22 55  A 1 
ATOM 458  C CB  . CYS A 1 55  ? -0.542  -5.734  -5.869  1.00 96.44 55  A 1 
ATOM 459  S SG  . CYS A 1 55  ? 0.436   -7.085  -6.581  1.00 88.98 55  A 1 
ATOM 460  N N   . LEU A 1 56  ? -2.404  -3.062  -6.077  1.00 97.60 56  A 1 
ATOM 461  C CA  . LEU A 1 56  ? -3.311  -2.171  -5.345  1.00 97.52 56  A 1 
ATOM 462  C C   . LEU A 1 56  ? -4.022  -1.151  -6.251  1.00 96.98 56  A 1 
ATOM 463  O O   . LEU A 1 56  ? -4.685  -0.249  -5.750  1.00 96.19 56  A 1 
ATOM 464  C CB  . LEU A 1 56  ? -2.529  -1.484  -4.211  1.00 97.75 56  A 1 
ATOM 465  C CG  . LEU A 1 56  ? -1.913  -2.440  -3.173  1.00 97.66 56  A 1 
ATOM 466  C CD1 . LEU A 1 56  ? -0.987  -1.660  -2.243  1.00 97.16 56  A 1 
ATOM 467  C CD2 . LEU A 1 56  ? -2.979  -3.136  -2.328  1.00 96.96 56  A 1 
ATOM 468  N N   . MET A 1 57  ? -3.916  -1.269  -7.580  1.00 96.80 57  A 1 
ATOM 469  C CA  . MET A 1 57  ? -4.479  -0.291  -8.522  1.00 95.75 57  A 1 
ATOM 470  C C   . MET A 1 57  ? -5.968  -0.013  -8.272  1.00 95.91 57  A 1 
ATOM 471  O O   . MET A 1 57  ? -6.375  1.144   -8.205  1.00 94.86 57  A 1 
ATOM 472  C CB  . MET A 1 57  ? -4.237  -0.792  -9.952  1.00 93.65 57  A 1 
ATOM 473  C CG  . MET A 1 57  ? -4.731  0.204   -11.010 1.00 82.11 57  A 1 
ATOM 474  S SD  . MET A 1 57  ? -4.300  -0.235  -12.719 1.00 75.09 57  A 1 
ATOM 475  C CE  . MET A 1 57  ? -5.173  -1.822  -12.887 1.00 64.12 57  A 1 
ATOM 476  N N   . THR A 1 58  ? -6.778  -1.065  -8.070  1.00 95.19 58  A 1 
ATOM 477  C CA  . THR A 1 58  ? -8.216  -0.936  -7.780  1.00 95.12 58  A 1 
ATOM 478  C C   . THR A 1 58  ? -8.498  -0.314  -6.410  1.00 95.58 58  A 1 
ATOM 479  O O   . THR A 1 58  ? -9.553  0.282   -6.208  1.00 94.66 58  A 1 
ATOM 480  C CB  . THR A 1 58  ? -8.902  -2.305  -7.840  1.00 94.46 58  A 1 
ATOM 481  O OG1 . THR A 1 58  ? -8.271  -3.203  -6.953  1.00 88.37 58  A 1 
ATOM 482  C CG2 . THR A 1 58  ? -8.836  -2.926  -9.235  1.00 84.71 58  A 1 
ATOM 483  N N   . GLU A 1 59  ? -7.571  -0.435  -5.451  1.00 95.76 59  A 1 
ATOM 484  C CA  . GLU A 1 59  ? -7.697  0.150   -4.119  1.00 95.78 59  A 1 
ATOM 485  C C   . GLU A 1 59  ? -7.579  1.675   -4.182  1.00 96.22 59  A 1 
ATOM 486  O O   . GLU A 1 59  ? -8.380  2.380   -3.574  1.00 95.39 59  A 1 
ATOM 487  C CB  . GLU A 1 59  ? -6.637  -0.459  -3.185  1.00 95.11 59  A 1 
ATOM 488  C CG  . GLU A 1 59  ? -6.987  -0.296  -1.701  1.00 89.59 59  A 1 
ATOM 489  C CD  . GLU A 1 59  ? -8.283  -1.030  -1.334  1.00 93.83 59  A 1 
ATOM 490  O OE1 . GLU A 1 59  ? -9.033  -0.573  -0.451  1.00 88.73 59  A 1 
ATOM 491  O OE2 . GLU A 1 59  ? -8.631  -2.038  -1.991  1.00 91.10 59  A 1 
ATOM 492  N N   . PHE A 1 60  ? -6.650  2.187   -5.005  1.00 96.51 60  A 1 
ATOM 493  C CA  . PHE A 1 60  ? -6.427  3.626   -5.188  1.00 96.11 60  A 1 
ATOM 494  C C   . PHE A 1 60  ? -7.609  4.357   -5.844  1.00 95.64 60  A 1 
ATOM 495  O O   . PHE A 1 60  ? -7.748  5.572   -5.689  1.00 94.74 60  A 1 
ATOM 496  C CB  . PHE A 1 60  ? -5.153  3.837   -6.019  1.00 96.03 60  A 1 
ATOM 497  C CG  . PHE A 1 60  ? -3.895  3.202   -5.451  1.00 96.23 60  A 1 
ATOM 498  C CD1 . PHE A 1 60  ? -3.608  3.280   -4.077  1.00 94.84 60  A 1 
ATOM 499  C CD2 . PHE A 1 60  ? -2.996  2.536   -6.305  1.00 95.10 60  A 1 
ATOM 500  C CE1 . PHE A 1 60  ? -2.445  2.689   -3.558  1.00 94.51 60  A 1 
ATOM 501  C CE2 . PHE A 1 60  ? -1.829  1.949   -5.788  1.00 94.55 60  A 1 
ATOM 502  C CZ  . PHE A 1 60  ? -1.554  2.024   -4.412  1.00 94.93 60  A 1 
ATOM 503  N N   . GLU A 1 61  ? -8.476  3.636   -6.550  1.00 95.04 61  A 1 
ATOM 504  C CA  . GLU A 1 61  ? -9.666  4.192   -7.200  1.00 94.34 61  A 1 
ATOM 505  C C   . GLU A 1 61  ? -10.870 4.309   -6.254  1.00 94.91 61  A 1 
ATOM 506  O O   . GLU A 1 61  ? -11.839 5.009   -6.562  1.00 93.65 61  A 1 
ATOM 507  C CB  . GLU A 1 61  ? -10.000 3.348   -8.435  1.00 93.05 61  A 1 
ATOM 508  C CG  . GLU A 1 61  ? -8.896  3.462   -9.502  1.00 89.01 61  A 1 
ATOM 509  C CD  . GLU A 1 61  ? -9.129  2.586   -10.744 1.00 81.57 61  A 1 
ATOM 510  O OE1 . GLU A 1 61  ? -8.337  2.755   -11.702 1.00 73.58 61  A 1 
ATOM 511  O OE2 . GLU A 1 61  ? -10.072 1.768   -10.736 1.00 73.73 61  A 1 
ATOM 512  N N   . LYS A 1 62  ? -10.829 3.668   -5.078  1.00 94.64 62  A 1 
ATOM 513  C CA  . LYS A 1 62  ? -11.952 3.673   -4.136  1.00 95.43 62  A 1 
ATOM 514  C C   . LYS A 1 62  ? -12.181 5.061   -3.517  1.00 95.82 62  A 1 
ATOM 515  O O   . LYS A 1 62  ? -11.232 5.788   -3.212  1.00 95.75 62  A 1 
ATOM 516  C CB  . LYS A 1 62  ? -11.752 2.609   -3.051  1.00 96.10 62  A 1 
ATOM 517  C CG  . LYS A 1 62  ? -11.818 1.179   -3.609  1.00 95.89 62  A 1 
ATOM 518  C CD  . LYS A 1 62  ? -11.683 0.180   -2.459  1.00 94.32 62  A 1 
ATOM 519  C CE  . LYS A 1 62  ? -11.597 -1.257  -2.960  1.00 91.86 62  A 1 
ATOM 520  N NZ  . LYS A 1 62  ? -11.238 -2.170  -1.852  1.00 86.56 62  A 1 
ATOM 521  N N   . PRO A 1 63  ? -13.459 5.434   -3.243  1.00 95.53 63  A 1 
ATOM 522  C CA  . PRO A 1 63  ? -13.792 6.744   -2.677  1.00 95.65 63  A 1 
ATOM 523  C C   . PRO A 1 63  ? -13.075 7.063   -1.359  1.00 96.32 63  A 1 
ATOM 524  O O   . PRO A 1 63  ? -12.627 8.194   -1.167  1.00 96.10 63  A 1 
ATOM 525  C CB  . PRO A 1 63  ? -15.312 6.732   -2.488  1.00 95.27 63  A 1 
ATOM 526  C CG  . PRO A 1 63  ? -15.793 5.761   -3.566  1.00 93.63 63  A 1 
ATOM 527  C CD  . PRO A 1 63  ? -14.675 4.725   -3.617  1.00 95.55 63  A 1 
ATOM 528  N N   . TYR A 1 64  ? -12.920 6.076   -0.464  1.00 96.83 64  A 1 
ATOM 529  C CA  . TYR A 1 64  ? -12.231 6.289   0.813   1.00 97.37 64  A 1 
ATOM 530  C C   . TYR A 1 64  ? -10.765 6.697   0.613   1.00 97.84 64  A 1 
ATOM 531  O O   . TYR A 1 64  ? -10.265 7.547   1.348   1.00 97.71 64  A 1 
ATOM 532  C CB  . TYR A 1 64  ? -12.332 5.036   1.707   1.00 97.28 64  A 1 
ATOM 533  C CG  . TYR A 1 64  ? -11.204 4.038   1.512   1.00 97.52 64  A 1 
ATOM 534  C CD1 . TYR A 1 64  ? -11.329 2.961   0.621   1.00 96.89 64  A 1 
ATOM 535  C CD2 . TYR A 1 64  ? -9.985  4.232   2.194   1.00 97.19 64  A 1 
ATOM 536  C CE1 . TYR A 1 64  ? -10.242 2.103   0.388   1.00 96.61 64  A 1 
ATOM 537  C CE2 . TYR A 1 64  ? -8.890  3.379   1.957   1.00 96.57 64  A 1 
ATOM 538  C CZ  . TYR A 1 64  ? -9.015  2.321   1.046   1.00 97.14 64  A 1 
ATOM 539  O OH  . TYR A 1 64  ? -7.947  1.529   0.795   1.00 96.23 64  A 1 
ATOM 540  N N   . PHE A 1 65  ? -10.074 6.146   -0.397  1.00 97.56 65  A 1 
ATOM 541  C CA  . PHE A 1 65  ? -8.664  6.443   -0.643  1.00 97.48 65  A 1 
ATOM 542  C C   . PHE A 1 65  ? -8.469  7.874   -1.162  1.00 97.37 65  A 1 
ATOM 543  O O   . PHE A 1 65  ? -7.507  8.553   -0.799  1.00 97.13 65  A 1 
ATOM 544  C CB  . PHE A 1 65  ? -8.075  5.407   -1.608  1.00 97.26 65  A 1 
ATOM 545  C CG  . PHE A 1 65  ? -6.564  5.474   -1.651  1.00 97.30 65  A 1 
ATOM 546  C CD1 . PHE A 1 65  ? -5.913  6.296   -2.583  1.00 96.60 65  A 1 
ATOM 547  C CD2 . PHE A 1 65  ? -5.809  4.752   -0.708  1.00 96.73 65  A 1 
ATOM 548  C CE1 . PHE A 1 65  ? -4.512  6.404   -2.569  1.00 96.33 65  A 1 
ATOM 549  C CE2 . PHE A 1 65  ? -4.411  4.860   -0.692  1.00 96.17 65  A 1 
ATOM 550  C CZ  . PHE A 1 65  ? -3.763  5.692   -1.622  1.00 96.33 65  A 1 
ATOM 551  N N   . ARG A 1 66  ? -9.442  8.392   -1.938  1.00 96.82 66  A 1 
ATOM 552  C CA  . ARG A 1 66  ? -9.486  9.813   -2.310  1.00 96.34 66  A 1 
ATOM 553  C C   . ARG A 1 66  ? -9.632  10.701  -1.075  1.00 96.98 66  A 1 
ATOM 554  O O   . ARG A 1 66  ? -8.828  11.613  -0.896  1.00 96.73 66  A 1 
ATOM 555  C CB  . ARG A 1 66  ? -10.606 10.047  -3.328  1.00 95.05 66  A 1 
ATOM 556  C CG  . ARG A 1 66  ? -10.613 11.501  -3.827  1.00 81.73 66  A 1 
ATOM 557  C CD  . ARG A 1 66  ? -11.733 11.753  -4.844  1.00 77.87 66  A 1 
ATOM 558  N NE  . ARG A 1 66  ? -11.550 10.944  -6.070  1.00 67.79 66  A 1 
ATOM 559  C CZ  . ARG A 1 66  ? -12.397 10.838  -7.074  1.00 58.92 66  A 1 
ATOM 560  N NH1 . ARG A 1 66  ? -13.534 11.480  -7.098  1.00 53.20 66  A 1 
ATOM 561  N NH2 . ARG A 1 66  ? -12.113 10.069  -8.091  1.00 50.41 66  A 1 
ATOM 562  N N   . GLN A 1 67  ? -10.607 10.399  -0.204  1.00 95.64 67  A 1 
ATOM 563  C CA  . GLN A 1 67  ? -10.825 11.142  1.044   1.00 96.14 67  A 1 
ATOM 564  C C   . GLN A 1 67  ? -9.582  11.124  1.941   1.00 96.93 67  A 1 
ATOM 565  O O   . GLN A 1 67  ? -9.181  12.166  2.457   1.00 96.99 67  A 1 
ATOM 566  C CB  . GLN A 1 67  ? -12.014 10.537  1.802   1.00 96.41 67  A 1 
ATOM 567  C CG  . GLN A 1 67  ? -13.354 10.745  1.077   1.00 91.91 67  A 1 
ATOM 568  C CD  . GLN A 1 67  ? -14.500 9.986   1.740   1.00 89.08 67  A 1 
ATOM 569  O OE1 . GLN A 1 67  ? -14.353 9.283   2.725   1.00 83.11 67  A 1 
ATOM 570  N NE2 . GLN A 1 67  ? -15.697 10.081  1.218   1.00 80.41 67  A 1 
ATOM 571  N N   . LEU A 1 68  ? -8.938  9.960   2.076   1.00 97.56 68  A 1 
ATOM 572  C CA  . LEU A 1 68  ? -7.677  9.811   2.801   1.00 97.75 68  A 1 
ATOM 573  C C   . LEU A 1 68  ? -6.576  10.700  2.208   1.00 97.73 68  A 1 
ATOM 574  O O   . LEU A 1 68  ? -5.910  11.430  2.937   1.00 97.60 68  A 1 
ATOM 575  C CB  . LEU A 1 68  ? -7.273  8.325   2.773   1.00 97.92 68  A 1 
ATOM 576  C CG  . LEU A 1 68  ? -5.863  8.040   3.312   1.00 97.64 68  A 1 
ATOM 577  C CD1 . LEU A 1 68  ? -5.714  8.441   4.782   1.00 97.06 68  A 1 
ATOM 578  C CD2 . LEU A 1 68  ? -5.552  6.552   3.161   1.00 97.04 68  A 1 
ATOM 579  N N   . THR A 1 69  ? -6.392  10.682  0.890   1.00 97.47 69  A 1 
ATOM 580  C CA  . THR A 1 69  ? -5.352  11.482  0.224   1.00 96.91 69  A 1 
ATOM 581  C C   . THR A 1 69  ? -5.586  12.980  0.391   1.00 97.01 69  A 1 
ATOM 582  O O   . THR A 1 69  ? -4.640  13.731  0.630   1.00 96.70 69  A 1 
ATOM 583  C CB  . THR A 1 69  ? -5.278  11.141  -1.264  1.00 95.76 69  A 1 
ATOM 584  O OG1 . THR A 1 69  ? -5.025  9.768   -1.424  1.00 87.21 69  A 1 
ATOM 585  C CG2 . THR A 1 69  ? -4.138  11.884  -1.966  1.00 85.26 69  A 1 
ATOM 586  N N   . ASP A 1 70  ? -6.845  13.433  0.288   1.00 95.65 70  A 1 
ATOM 587  C CA  . ASP A 1 70  ? -7.197  14.839  0.504   1.00 95.82 70  A 1 
ATOM 588  C C   . ASP A 1 70  ? -6.973  15.245  1.964   1.00 96.69 70  A 1 
ATOM 589  O O   . ASP A 1 70  ? -6.334  16.270  2.216   1.00 96.70 70  A 1 
ATOM 590  C CB  . ASP A 1 70  ? -8.637  15.096  0.035   1.00 95.28 70  A 1 
ATOM 591  C CG  . ASP A 1 70  ? -8.789  14.998  -1.496  1.00 92.76 70  A 1 
ATOM 592  O OD1 . ASP A 1 70  ? -7.779  15.245  -2.218  1.00 90.49 70  A 1 
ATOM 593  O OD2 . ASP A 1 70  ? -9.914  14.709  -1.948  1.00 89.73 70  A 1 
ATOM 594  N N   . PHE A 1 71  ? -7.379  14.400  2.922   1.00 97.27 71  A 1 
ATOM 595  C CA  . PHE A 1 71  ? -7.088  14.594  4.345   1.00 97.70 71  A 1 
ATOM 596  C C   . PHE A 1 71  ? -5.581  14.725  4.604   1.00 97.99 71  A 1 
ATOM 597  O O   . PHE A 1 71  ? -5.146  15.708  5.201   1.00 97.98 71  A 1 
ATOM 598  C CB  . PHE A 1 71  ? -7.698  13.434  5.151   1.00 97.97 71  A 1 
ATOM 599  C CG  . PHE A 1 71  ? -7.171  13.347  6.573   1.00 98.13 71  A 1 
ATOM 600  C CD1 . PHE A 1 71  ? -6.141  12.443  6.890   1.00 97.77 71  A 1 
ATOM 601  C CD2 . PHE A 1 71  ? -7.651  14.232  7.554   1.00 97.97 71  A 1 
ATOM 602  C CE1 . PHE A 1 71  ? -5.583  12.432  8.180   1.00 97.79 71  A 1 
ATOM 603  C CE2 . PHE A 1 71  ? -7.095  14.221  8.845   1.00 97.82 71  A 1 
ATOM 604  C CZ  . PHE A 1 71  ? -6.057  13.325  9.157   1.00 97.96 71  A 1 
ATOM 605  N N   . VAL A 1 72  ? -4.773  13.776  4.120   1.00 98.09 72  A 1 
ATOM 606  C CA  . VAL A 1 72  ? -3.313  13.782  4.304   1.00 97.84 72  A 1 
ATOM 607  C C   . VAL A 1 72  ? -2.695  15.036  3.696   1.00 97.84 72  A 1 
ATOM 608  O O   . VAL A 1 72  ? -1.896  15.705  4.347   1.00 97.73 72  A 1 
ATOM 609  C CB  . VAL A 1 72  ? -2.700  12.495  3.720   1.00 97.54 72  A 1 
ATOM 610  C CG1 . VAL A 1 72  ? -1.170  12.536  3.654   1.00 96.61 72  A 1 
ATOM 611  C CG2 . VAL A 1 72  ? -3.077  11.286  4.588   1.00 96.71 72  A 1 
ATOM 612  N N   . ARG A 1 73  ? -3.103  15.428  2.474   1.00 96.99 73  A 1 
ATOM 613  C CA  . ARG A 1 73  ? -2.620  16.654  1.823   1.00 96.68 73  A 1 
ATOM 614  C C   . ARG A 1 73  ? -2.906  17.902  2.667   1.00 97.27 73  A 1 
ATOM 615  O O   . ARG A 1 73  ? -2.030  18.762  2.776   1.00 97.10 73  A 1 
ATOM 616  C CB  . ARG A 1 73  ? -3.246  16.774  0.428   1.00 95.43 73  A 1 
ATOM 617  C CG  . ARG A 1 73  ? -2.628  17.919  -0.390  1.00 84.92 73  A 1 
ATOM 618  C CD  . ARG A 1 73  ? -3.337  18.135  -1.727  1.00 83.82 73  A 1 
ATOM 619  N NE  . ARG A 1 73  ? -3.291  16.941  -2.606  1.00 74.55 73  A 1 
ATOM 620  C CZ  . ARG A 1 73  ? -4.336  16.246  -3.039  1.00 68.40 73  A 1 
ATOM 621  N NH1 . ARG A 1 73  ? -5.563  16.603  -2.783  1.00 61.20 73  A 1 
ATOM 622  N NH2 . ARG A 1 73  ? -4.170  15.166  -3.735  1.00 59.22 73  A 1 
ATOM 623  N N   . GLU A 1 74  ? -4.100  18.003  3.240   1.00 96.10 74  A 1 
ATOM 624  C CA  . GLU A 1 74  ? -4.461  19.135  4.100   1.00 96.70 74  A 1 
ATOM 625  C C   . GLU A 1 74  ? -3.699  19.133  5.431   1.00 97.34 74  A 1 
ATOM 626  O O   . GLU A 1 74  ? -3.300  20.200  5.898   1.00 97.26 74  A 1 
ATOM 627  C CB  . GLU A 1 74  ? -5.980  19.162  4.328   1.00 96.77 74  A 1 
ATOM 628  C CG  . GLU A 1 74  ? -6.783  19.527  3.062   1.00 90.11 74  A 1 
ATOM 629  C CD  . GLU A 1 74  ? -6.276  20.812  2.399   1.00 87.92 74  A 1 
ATOM 630  O OE1 . GLU A 1 74  ? -5.900  20.781  1.200   1.00 79.19 74  A 1 
ATOM 631  O OE2 . GLU A 1 74  ? -6.164  21.833  3.107   1.00 81.44 74  A 1 
ATOM 632  N N   . GLU A 1 75  ? -3.426  17.971  6.017   1.00 97.76 75  A 1 
ATOM 633  C CA  . GLU A 1 75  ? -2.618  17.875  7.242   1.00 97.81 75  A 1 
ATOM 634  C C   . GLU A 1 75  ? -1.179  18.368  7.032   1.00 97.89 75  A 1 
ATOM 635  O O   . GLU A 1 75  ? -0.700  19.181  7.828   1.00 97.63 75  A 1 
ATOM 636  C CB  . GLU A 1 75  ? -2.642  16.435  7.768   1.00 97.83 75  A 1 
ATOM 637  C CG  . GLU A 1 75  ? -3.988  16.066  8.405   1.00 96.41 75  A 1 
ATOM 638  C CD  . GLU A 1 75  ? -4.224  16.818  9.714   1.00 97.04 75  A 1 
ATOM 639  O OE1 . GLU A 1 75  ? -5.046  17.764  9.772   1.00 92.45 75  A 1 
ATOM 640  O OE2 . GLU A 1 75  ? -3.566  16.480  10.724  1.00 93.53 75  A 1 
ATOM 641  N N   . TYR A 1 76  ? -0.524  17.990  5.920   1.00 97.94 76  A 1 
ATOM 642  C CA  . TYR A 1 76  ? 0.824   18.498  5.589   1.00 97.64 76  A 1 
ATOM 643  C C   . TYR A 1 76  ? 0.860   20.014  5.327   1.00 97.58 76  A 1 
ATOM 644  O O   . TYR A 1 76  ? 1.913   20.627  5.485   1.00 96.84 76  A 1 
ATOM 645  C CB  . TYR A 1 76  ? 1.399   17.746  4.377   1.00 97.35 76  A 1 
ATOM 646  C CG  . TYR A 1 76  ? 2.027   16.401  4.706   1.00 97.47 76  A 1 
ATOM 647  C CD1 . TYR A 1 76  ? 3.343   16.330  5.204   1.00 96.46 76  A 1 
ATOM 648  C CD2 . TYR A 1 76  ? 1.300   15.219  4.507   1.00 96.63 76  A 1 
ATOM 649  C CE1 . TYR A 1 76  ? 3.918   15.085  5.514   1.00 96.22 76  A 1 
ATOM 650  C CE2 . TYR A 1 76  ? 1.867   13.971  4.820   1.00 96.20 76  A 1 
ATOM 651  C CZ  . TYR A 1 76  ? 3.172   13.901  5.328   1.00 96.87 76  A 1 
ATOM 652  O OH  . TYR A 1 76  ? 3.696   12.692  5.643   1.00 95.92 76  A 1 
ATOM 653  N N   . LYS A 1 77  ? -0.264  20.647  4.930   1.00 96.69 77  A 1 
ATOM 654  C CA  . LYS A 1 77  ? -0.356  22.113  4.787   1.00 97.06 77  A 1 
ATOM 655  C C   . LYS A 1 77  ? -0.532  22.830  6.126   1.00 97.40 77  A 1 
ATOM 656  O O   . LYS A 1 77  ? -0.099  23.968  6.259   1.00 96.56 77  A 1 
ATOM 657  C CB  . LYS A 1 77  ? -1.537  22.487  3.884   1.00 96.84 77  A 1 
ATOM 658  C CG  . LYS A 1 77  ? -1.346  22.111  2.412   1.00 95.52 77  A 1 
ATOM 659  C CD  . LYS A 1 77  ? -2.670  22.397  1.699   1.00 93.11 77  A 1 
ATOM 660  C CE  . LYS A 1 77  ? -2.662  21.959  0.243   1.00 89.71 77  A 1 
ATOM 661  N NZ  . LYS A 1 77  ? -4.026  22.114  -0.317  1.00 82.96 77  A 1 
ATOM 662  N N   . LYS A 1 78  ? -1.208  22.194  7.089   1.00 97.32 78  A 1 
ATOM 663  C CA  . LYS A 1 78  ? -1.550  22.802  8.386   1.00 97.04 78  A 1 
ATOM 664  C C   . LYS A 1 78  ? -0.403  22.769  9.388   1.00 97.24 78  A 1 
ATOM 665  O O   . LYS A 1 78  ? -0.362  23.617  10.276  1.00 95.41 78  A 1 
ATOM 666  C CB  . LYS A 1 78  ? -2.766  22.082  8.972   1.00 95.88 78  A 1 
ATOM 667  C CG  . LYS A 1 78  ? -4.063  22.429  8.234   1.00 92.79 78  A 1 
ATOM 668  C CD  . LYS A 1 78  ? -5.168  21.494  8.718   1.00 90.75 78  A 1 
ATOM 669  C CE  . LYS A 1 78  ? -6.435  21.691  7.889   1.00 85.80 78  A 1 
ATOM 670  N NZ  . LYS A 1 78  ? -7.420  20.637  8.215   1.00 79.44 78  A 1 
ATOM 671  N N   . GLY A 1 79  ? 0.494   21.785  9.285   1.00 97.15 79  A 1 
ATOM 672  C CA  . GLY A 1 79  ? 1.572   21.634  10.252  1.00 96.90 79  A 1 
ATOM 673  C C   . GLY A 1 79  ? 2.516   20.485  9.946   1.00 97.69 79  A 1 
ATOM 674  O O   . GLY A 1 79  ? 2.463   19.875  8.878   1.00 96.70 79  A 1 
ATOM 675  N N   . THR A 1 80  ? 3.390   20.180  10.892  1.00 97.87 80  A 1 
ATOM 676  C CA  . THR A 1 80  ? 4.377   19.107  10.753  1.00 98.12 80  A 1 
ATOM 677  C C   . THR A 1 80  ? 3.711   17.741  10.885  1.00 98.30 80  A 1 
ATOM 678  O O   . THR A 1 80  ? 3.069   17.438  11.893  1.00 97.89 80  A 1 
ATOM 679  C CB  . THR A 1 80  ? 5.509   19.264  11.774  1.00 97.70 80  A 1 
ATOM 680  O OG1 . THR A 1 80  ? 6.071   20.550  11.650  1.00 94.93 80  A 1 
ATOM 681  C CG2 . THR A 1 80  ? 6.638   18.263  11.548  1.00 94.75 80  A 1 
ATOM 682  N N   . VAL A 1 81  ? 3.896   16.904  9.856   1.00 98.35 81  A 1 
ATOM 683  C CA  . VAL A 1 81  ? 3.427   15.513  9.799   1.00 98.41 81  A 1 
ATOM 684  C C   . VAL A 1 81  ? 4.619   14.605  9.520   1.00 98.36 81  A 1 
ATOM 685  O O   . VAL A 1 81  ? 5.513   14.961  8.744   1.00 97.99 81  A 1 
ATOM 686  C CB  . VAL A 1 81  ? 2.318   15.359  8.740   1.00 98.27 81  A 1 
ATOM 687  C CG1 . VAL A 1 81  ? 1.862   13.907  8.560   1.00 97.57 81  A 1 
ATOM 688  C CG2 . VAL A 1 81  ? 1.083   16.187  9.109   1.00 97.38 81  A 1 
ATOM 689  N N   . TYR A 1 82  ? 4.630   13.442  10.159  1.00 98.21 82  A 1 
ATOM 690  C CA  . TYR A 1 82  ? 5.654   12.414  9.976   1.00 98.29 82  A 1 
ATOM 691  C C   . TYR A 1 82  ? 5.082   11.136  9.346   1.00 98.35 82  A 1 
ATOM 692  O O   . TYR A 1 82  ? 3.923   10.801  9.590   1.00 98.11 82  A 1 
ATOM 693  C CB  . TYR A 1 82  ? 6.335   12.118  11.318  1.00 98.19 82  A 1 
ATOM 694  C CG  . TYR A 1 82  ? 7.059   13.308  11.921  1.00 98.11 82  A 1 
ATOM 695  C CD1 . TYR A 1 82  ? 8.049   13.989  11.180  1.00 97.01 82  A 1 
ATOM 696  C CD2 . TYR A 1 82  ? 6.729   13.745  13.221  1.00 96.98 82  A 1 
ATOM 697  C CE1 . TYR A 1 82  ? 8.693   15.113  11.727  1.00 96.32 82  A 1 
ATOM 698  C CE2 . TYR A 1 82  ? 7.379   14.869  13.771  1.00 96.29 82  A 1 
ATOM 699  C CZ  . TYR A 1 82  ? 8.355   15.560  13.019  1.00 96.61 82  A 1 
ATOM 700  O OH  . TYR A 1 82  ? 8.961   16.662  13.535  1.00 95.15 82  A 1 
ATOM 701  N N   . PRO A 1 83  ? 5.894   10.391  8.550   1.00 98.16 83  A 1 
ATOM 702  C CA  . PRO A 1 83  ? 7.208   10.799  8.030   1.00 98.05 83  A 1 
ATOM 703  C C   . PRO A 1 83  ? 7.077   11.960  7.023   1.00 97.91 83  A 1 
ATOM 704  O O   . PRO A 1 83  ? 5.955   12.280  6.628   1.00 97.56 83  A 1 
ATOM 705  C CB  . PRO A 1 83  ? 7.759   9.534   7.368   1.00 97.87 83  A 1 
ATOM 706  C CG  . PRO A 1 83  ? 6.490   8.845   6.846   1.00 97.53 83  A 1 
ATOM 707  C CD  . PRO A 1 83  ? 5.465   9.152   7.927   1.00 98.12 83  A 1 
ATOM 708  N N   . PRO A 1 84  ? 8.159   12.587  6.545   1.00 97.67 84  A 1 
ATOM 709  C CA  . PRO A 1 84  ? 8.097   13.476  5.380   1.00 97.39 84  A 1 
ATOM 710  C C   . PRO A 1 84  ? 7.370   12.810  4.204   1.00 97.42 84  A 1 
ATOM 711  O O   . PRO A 1 84  ? 7.556   11.615  3.971   1.00 96.92 84  A 1 
ATOM 712  C CB  . PRO A 1 84  ? 9.556   13.801  5.029   1.00 96.80 84  A 1 
ATOM 713  C CG  . PRO A 1 84  ? 10.287  13.620  6.367   1.00 95.72 84  A 1 
ATOM 714  C CD  . PRO A 1 84  ? 9.531   12.474  7.031   1.00 97.27 84  A 1 
ATOM 715  N N   . GLY A 1 85  ? 6.565   13.568  3.435   1.00 96.95 85  A 1 
ATOM 716  C CA  . GLY A 1 85  ? 5.645   13.014  2.420   1.00 96.49 85  A 1 
ATOM 717  C C   . GLY A 1 85  ? 6.293   12.068  1.399   1.00 96.60 85  A 1 
ATOM 718  O O   . GLY A 1 85  ? 5.663   11.108  0.971   1.00 95.95 85  A 1 
ATOM 719  N N   . ALA A 1 86  ? 7.573   12.282  1.058   1.00 96.72 86  A 1 
ATOM 720  C CA  . ALA A 1 86  ? 8.338   11.395  0.176   1.00 96.61 86  A 1 
ATOM 721  C C   . ALA A 1 86  ? 8.573   9.982   0.758   1.00 97.06 86  A 1 
ATOM 722  O O   . ALA A 1 86  ? 8.864   9.066   -0.001  1.00 96.30 86  A 1 
ATOM 723  C CB  . ALA A 1 86  ? 9.678   12.083  -0.134  1.00 95.97 86  A 1 
ATOM 724  N N   . PHE A 1 87  ? 8.436   9.805   2.072   1.00 97.07 87  A 1 
ATOM 725  C CA  . PHE A 1 87  ? 8.680   8.543   2.774   1.00 97.52 87  A 1 
ATOM 726  C C   . PHE A 1 87  ? 7.404   7.824   3.230   1.00 97.84 87  A 1 
ATOM 727  O O   . PHE A 1 87  ? 7.508   6.789   3.878   1.00 97.41 87  A 1 
ATOM 728  C CB  . PHE A 1 87  ? 9.635   8.792   3.948   1.00 97.31 87  A 1 
ATOM 729  C CG  . PHE A 1 87  ? 10.987  9.358   3.559   1.00 96.82 87  A 1 
ATOM 730  C CD1 . PHE A 1 87  ? 11.850  8.624   2.728   1.00 93.31 87  A 1 
ATOM 731  C CD2 . PHE A 1 87  ? 11.384  10.618  4.037   1.00 93.05 87  A 1 
ATOM 732  C CE1 . PHE A 1 87  ? 13.100  9.157   2.360   1.00 91.63 87  A 1 
ATOM 733  C CE2 . PHE A 1 87  ? 12.637  11.149  3.674   1.00 92.05 87  A 1 
ATOM 734  C CZ  . PHE A 1 87  ? 13.494  10.420  2.832   1.00 92.93 87  A 1 
ATOM 735  N N   . ILE A 1 88  ? 6.196   8.318   2.899   1.00 97.66 88  A 1 
ATOM 736  C CA  . ILE A 1 88  ? 4.928   7.665   3.292   1.00 97.89 88  A 1 
ATOM 737  C C   . ILE A 1 88  ? 4.902   6.196   2.847   1.00 98.02 88  A 1 
ATOM 738  O O   . ILE A 1 88  ? 4.522   5.323   3.620   1.00 97.73 88  A 1 
ATOM 739  C CB  . ILE A 1 88  ? 3.719   8.441   2.723   1.00 97.74 88  A 1 
ATOM 740  C CG1 . ILE A 1 88  ? 3.613   9.833   3.381   1.00 96.84 88  A 1 
ATOM 741  C CG2 . ILE A 1 88  ? 2.406   7.665   2.927   1.00 96.62 88  A 1 
ATOM 742  C CD1 . ILE A 1 88  ? 2.555   10.751  2.752   1.00 94.81 88  A 1 
ATOM 743  N N   . PHE A 1 89  ? 5.345   5.911   1.624   1.00 97.76 89  A 1 
ATOM 744  C CA  . PHE A 1 89  ? 5.372   4.568   1.042   1.00 97.89 89  A 1 
ATOM 745  C C   . PHE A 1 89  ? 6.766   3.917   1.071   1.00 97.98 89  A 1 
ATOM 746  O O   . PHE A 1 89  ? 7.036   3.014   0.286   1.00 97.56 89  A 1 
ATOM 747  C CB  . PHE A 1 89  ? 4.753   4.615   -0.362  1.00 97.71 89  A 1 
ATOM 748  C CG  . PHE A 1 89  ? 3.294   5.028   -0.367  1.00 97.65 89  A 1 
ATOM 749  C CD1 . PHE A 1 89  ? 2.325   4.195   0.224   1.00 96.48 89  A 1 
ATOM 750  C CD2 . PHE A 1 89  ? 2.899   6.248   -0.947  1.00 96.46 89  A 1 
ATOM 751  C CE1 . PHE A 1 89  ? 0.972   4.577   0.239   1.00 95.89 89  A 1 
ATOM 752  C CE2 . PHE A 1 89  ? 1.544   6.628   -0.934  1.00 95.75 89  A 1 
ATOM 753  C CZ  . PHE A 1 89  ? 0.580   5.793   -0.340  1.00 96.21 89  A 1 
ATOM 754  N N   . ASN A 1 90  ? 7.655   4.347   1.966   1.00 98.08 90  A 1 
ATOM 755  C CA  . ASN A 1 90  ? 9.045   3.891   1.977   1.00 98.15 90  A 1 
ATOM 756  C C   . ASN A 1 90  ? 9.174   2.375   2.213   1.00 98.40 90  A 1 
ATOM 757  O O   . ASN A 1 90  ? 9.973   1.727   1.546   1.00 98.24 90  A 1 
ATOM 758  C CB  . ASN A 1 90  ? 9.837   4.700   3.015   1.00 97.86 90  A 1 
ATOM 759  C CG  . ASN A 1 90  ? 11.322  4.726   2.708   1.00 96.81 90  A 1 
ATOM 760  O OD1 . ASN A 1 90  ? 11.733  4.792   1.560   1.00 91.97 90  A 1 
ATOM 761  N ND2 . ASN A 1 90  ? 12.159  4.732   3.715   1.00 91.95 90  A 1 
ATOM 762  N N   . ALA A 1 91  ? 8.322   1.786   3.071   1.00 98.35 91  A 1 
ATOM 763  C CA  . ALA A 1 91  ? 8.291   0.337   3.295   1.00 98.42 91  A 1 
ATOM 764  C C   . ALA A 1 91  ? 8.063   -0.458  1.996   1.00 98.50 91  A 1 
ATOM 765  O O   . ALA A 1 91  ? 8.687   -1.492  1.787   1.00 98.34 91  A 1 
ATOM 766  C CB  . ALA A 1 91  ? 7.189   0.028   4.320   1.00 98.28 91  A 1 
ATOM 767  N N   . PHE A 1 92  ? 7.197   0.050   1.111   1.00 98.55 92  A 1 
ATOM 768  C CA  . PHE A 1 92  ? 6.902   -0.576  -0.177  1.00 98.53 92  A 1 
ATOM 769  C C   . PHE A 1 92  ? 8.042   -0.395  -1.186  1.00 98.46 92  A 1 
ATOM 770  O O   . PHE A 1 92  ? 8.296   -1.290  -1.981  1.00 98.06 92  A 1 
ATOM 771  C CB  . PHE A 1 92  ? 5.609   0.014   -0.734  1.00 98.45 92  A 1 
ATOM 772  C CG  . PHE A 1 92  ? 4.415   -0.094  0.195   1.00 98.48 92  A 1 
ATOM 773  C CD1 . PHE A 1 92  ? 3.622   -1.253  0.181   1.00 98.08 92  A 1 
ATOM 774  C CD2 . PHE A 1 92  ? 4.095   0.959   1.069   1.00 98.08 92  A 1 
ATOM 775  C CE1 . PHE A 1 92  ? 2.506   -1.354  1.027   1.00 97.80 92  A 1 
ATOM 776  C CE2 . PHE A 1 92  ? 2.981   0.856   1.919   1.00 97.72 92  A 1 
ATOM 777  C CZ  . PHE A 1 92  ? 2.183   -0.299  1.895   1.00 97.89 92  A 1 
ATOM 778  N N   . ASN A 1 93  ? 8.732   0.752   -1.146  1.00 98.24 93  A 1 
ATOM 779  C CA  . ASN A 1 93  ? 9.847   1.037   -2.052  1.00 97.87 93  A 1 
ATOM 780  C C   . ASN A 1 93  ? 11.069  0.150   -1.756  1.00 98.00 93  A 1 
ATOM 781  O O   . ASN A 1 93  ? 11.734  -0.286  -2.688  1.00 97.46 93  A 1 
ATOM 782  C CB  . ASN A 1 93  ? 10.216  2.525   -1.954  1.00 97.13 93  A 1 
ATOM 783  C CG  . ASN A 1 93  ? 9.115   3.467   -2.413  1.00 94.43 93  A 1 
ATOM 784  O OD1 . ASN A 1 93  ? 8.247   3.160   -3.219  1.00 88.80 93  A 1 
ATOM 785  N ND2 . ASN A 1 93  ? 9.126   4.683   -1.924  1.00 87.28 93  A 1 
ATOM 786  N N   . HIS A 1 94  ? 11.329  -0.142  -0.479  1.00 98.33 94  A 1 
ATOM 787  C CA  . HIS A 1 94  ? 12.418  -1.032  -0.057  1.00 98.26 94  A 1 
ATOM 788  C C   . HIS A 1 94  ? 12.050  -2.517  -0.145  1.00 98.23 94  A 1 
ATOM 789  O O   . HIS A 1 94  ? 12.921  -3.355  -0.346  1.00 97.51 94  A 1 
ATOM 790  C CB  . HIS A 1 94  ? 12.841  -0.650  1.364   1.00 98.13 94  A 1 
ATOM 791  C CG  . HIS A 1 94  ? 13.711  0.576   1.380   1.00 98.03 94  A 1 
ATOM 792  N ND1 . HIS A 1 94  ? 15.047  0.587   1.080   1.00 92.85 94  A 1 
ATOM 793  C CD2 . HIS A 1 94  ? 13.347  1.866   1.656   1.00 93.82 94  A 1 
ATOM 794  C CE1 . HIS A 1 94  ? 15.478  1.854   1.170   1.00 94.04 94  A 1 
ATOM 795  N NE2 . HIS A 1 94  ? 14.475  2.677   1.520   1.00 94.67 94  A 1 
ATOM 796  N N   . CYS A 1 95  ? 10.755  -2.865  -0.027  1.00 98.51 95  A 1 
ATOM 797  C CA  . CYS A 1 95  ? 10.283  -4.245  -0.075  1.00 98.64 95  A 1 
ATOM 798  C C   . CYS A 1 95  ? 9.198   -4.425  -1.156  1.00 98.73 95  A 1 
ATOM 799  O O   . CYS A 1 95  ? 8.001   -4.365  -0.851  1.00 98.37 95  A 1 
ATOM 800  C CB  . CYS A 1 95  ? 9.835   -4.633  1.340   1.00 98.41 95  A 1 
ATOM 801  S SG  . CYS A 1 95  ? 9.585   -6.424  1.415   1.00 97.97 95  A 1 
ATOM 802  N N   . PRO A 1 96  ? 9.583   -4.636  -2.441  1.00 98.62 96  A 1 
ATOM 803  C CA  . PRO A 1 96  ? 8.652   -4.941  -3.525  1.00 98.62 96  A 1 
ATOM 804  C C   . PRO A 1 96  ? 7.767   -6.151  -3.212  1.00 98.69 96  A 1 
ATOM 805  O O   . PRO A 1 96  ? 8.192   -7.065  -2.509  1.00 98.51 96  A 1 
ATOM 806  C CB  . PRO A 1 96  ? 9.524   -5.199  -4.760  1.00 98.26 96  A 1 
ATOM 807  C CG  . PRO A 1 96  ? 10.793  -4.402  -4.468  1.00 97.18 96  A 1 
ATOM 808  C CD  . PRO A 1 96  ? 10.941  -4.542  -2.958  1.00 98.36 96  A 1 
ATOM 809  N N   . PHE A 1 97  ? 6.549   -6.205  -3.782  1.00 98.63 97  A 1 
ATOM 810  C CA  . PHE A 1 97  ? 5.541   -7.237  -3.498  1.00 98.64 97  A 1 
ATOM 811  C C   . PHE A 1 97  ? 6.091   -8.666  -3.621  1.00 98.56 97  A 1 
ATOM 812  O O   . PHE A 1 97  ? 5.876   -9.502  -2.740  1.00 98.15 97  A 1 
ATOM 813  C CB  . PHE A 1 97  ? 4.352   -7.032  -4.448  1.00 98.54 97  A 1 
ATOM 814  C CG  . PHE A 1 97  ? 3.196   -7.971  -4.180  1.00 98.58 97  A 1 
ATOM 815  C CD1 . PHE A 1 97  ? 3.090   -9.189  -4.874  1.00 98.18 97  A 1 
ATOM 816  C CD2 . PHE A 1 97  ? 2.234   -7.639  -3.211  1.00 98.20 97  A 1 
ATOM 817  C CE1 . PHE A 1 97  ? 2.031   -10.071 -4.597  1.00 97.91 97  A 1 
ATOM 818  C CE2 . PHE A 1 97  ? 1.175   -8.518  -2.934  1.00 97.84 97  A 1 
ATOM 819  C CZ  . PHE A 1 97  ? 1.075   -9.736  -3.624  1.00 98.00 97  A 1 
ATOM 820  N N   . ASP A 1 98  ? 6.851   -8.928  -4.687  1.00 98.12 98  A 1 
ATOM 821  C CA  . ASP A 1 98  ? 7.389   -10.252 -5.002  1.00 97.65 98  A 1 
ATOM 822  C C   . ASP A 1 98  ? 8.538   -10.659 -4.070  1.00 97.93 98  A 1 
ATOM 823  O O   . ASP A 1 98  ? 8.812   -11.847 -3.920  1.00 96.84 98  A 1 
ATOM 824  C CB  . ASP A 1 98  ? 7.862   -10.280 -6.468  1.00 96.20 98  A 1 
ATOM 825  C CG  . ASP A 1 98  ? 6.876   -9.652  -7.459  1.00 88.54 98  A 1 
ATOM 826  O OD1 . ASP A 1 98  ? 5.653   -9.706  -7.195  1.00 80.06 98  A 1 
ATOM 827  O OD2 . ASP A 1 98  ? 7.366   -9.052  -8.439  1.00 81.75 98  A 1 
ATOM 828  N N   . LYS A 1 99  ? 9.191   -9.690  -3.423  1.00 97.97 99  A 1 
ATOM 829  C CA  . LYS A 1 99  ? 10.321  -9.901  -2.510  1.00 97.87 99  A 1 
ATOM 830  C C   . LYS A 1 99  ? 9.913   -10.056 -1.048  1.00 98.33 99  A 1 
ATOM 831  O O   . LYS A 1 99  ? 10.763  -10.393 -0.236  1.00 98.04 99  A 1 
ATOM 832  C CB  . LYS A 1 99  ? 11.336  -8.764  -2.650  1.00 97.08 99  A 1 
ATOM 833  C CG  . LYS A 1 99  ? 12.001  -8.724  -4.032  1.00 91.97 99  A 1 
ATOM 834  C CD  . LYS A 1 99  ? 13.162  -7.728  -3.993  1.00 82.09 99  A 1 
ATOM 835  C CE  . LYS A 1 99  ? 13.894  -7.683  -5.332  1.00 75.65 99  A 1 
ATOM 836  N NZ  . LYS A 1 99  ? 15.090  -6.811  -5.239  1.00 64.15 99  A 1 
ATOM 837  N N   . VAL A 1 100 ? 8.641   -9.819  -0.692  1.00 98.65 100 A 1 
ATOM 838  C CA  . VAL A 1 100 ? 8.189   -9.954  0.701   1.00 98.78 100 A 1 
ATOM 839  C C   . VAL A 1 100 ? 8.391   -11.398 1.172   1.00 98.77 100 A 1 
ATOM 840  O O   . VAL A 1 100 ? 7.867   -12.328 0.561   1.00 98.58 100 A 1 
ATOM 841  C CB  . VAL A 1 100 ? 6.722   -9.520  0.886   1.00 98.75 100 A 1 
ATOM 842  C CG1 . VAL A 1 100 ? 6.286   -9.635  2.353   1.00 98.41 100 A 1 
ATOM 843  C CG2 . VAL A 1 100 ? 6.499   -8.065  0.463   1.00 98.23 100 A 1 
ATOM 844  N N   . GLN A 1 101 ? 9.120   -11.574 2.286   1.00 98.80 101 A 1 
ATOM 845  C CA  . GLN A 1 101 ? 9.310   -12.832 3.011   1.00 98.76 101 A 1 
ATOM 846  C C   . GLN A 1 101 ? 8.739   -12.742 4.427   1.00 98.84 101 A 1 
ATOM 847  O O   . GLN A 1 101 ? 8.124   -13.686 4.917   1.00 98.64 101 A 1 
ATOM 848  C CB  . GLN A 1 101 ? 10.807  -13.164 3.073   1.00 98.20 101 A 1 
ATOM 849  C CG  . GLN A 1 101 ? 11.415  -13.458 1.697   1.00 94.21 101 A 1 
ATOM 850  C CD  . GLN A 1 101 ? 12.914  -13.706 1.821   1.00 93.47 101 A 1 
ATOM 851  O OE1 . GLN A 1 101 ? 13.695  -12.786 1.865   1.00 82.51 101 A 1 
ATOM 852  N NE2 . GLN A 1 101 ? 13.366  -14.936 1.904   1.00 80.89 101 A 1 
ATOM 853  N N   . VAL A 1 102 ? 8.894   -11.585 5.077   1.00 98.83 102 A 1 
ATOM 854  C CA  . VAL A 1 102 ? 8.407   -11.325 6.435   1.00 98.87 102 A 1 
ATOM 855  C C   . VAL A 1 102 ? 7.536   -10.071 6.433   1.00 98.88 102 A 1 
ATOM 856  O O   . VAL A 1 102 ? 7.886   -9.061  5.833   1.00 98.77 102 A 1 
ATOM 857  C CB  . VAL A 1 102 ? 9.573   -11.193 7.434   1.00 98.81 102 A 1 
ATOM 858  C CG1 . VAL A 1 102 ? 9.060   -11.041 8.873   1.00 98.40 102 A 1 
ATOM 859  C CG2 . VAL A 1 102 ? 10.527  -12.394 7.395   1.00 98.42 102 A 1 
ATOM 860  N N   . VAL A 1 103 ? 6.398   -10.097 7.139   1.00 98.76 103 A 1 
ATOM 861  C CA  . VAL A 1 103 ? 5.553   -8.923  7.390   1.00 98.72 103 A 1 
ATOM 862  C C   . VAL A 1 103 ? 5.621   -8.599  8.876   1.00 98.68 103 A 1 
ATOM 863  O O   . VAL A 1 103 ? 5.160   -9.385  9.705   1.00 98.40 103 A 1 
ATOM 864  C CB  . VAL A 1 103 ? 4.104   -9.152  6.926   1.00 98.58 103 A 1 
ATOM 865  C CG1 . VAL A 1 103 ? 3.272   -7.873  7.090   1.00 98.06 103 A 1 
ATOM 866  C CG2 . VAL A 1 103 ? 4.033   -9.574  5.452   1.00 98.09 103 A 1 
ATOM 867  N N   . LEU A 1 104 ? 6.179   -7.444  9.234   1.00 98.48 104 A 1 
ATOM 868  C CA  . LEU A 1 104 ? 6.211   -6.928  10.599  1.00 98.35 104 A 1 
ATOM 869  C C   . LEU A 1 104 ? 5.247   -5.746  10.715  1.00 98.16 104 A 1 
ATOM 870  O O   . LEU A 1 104 ? 5.408   -4.741  10.020  1.00 97.25 104 A 1 
ATOM 871  C CB  . LEU A 1 104 ? 7.659   -6.561  10.978  1.00 97.84 104 A 1 
ATOM 872  C CG  . LEU A 1 104 ? 7.807   -6.039  12.418  1.00 95.93 104 A 1 
ATOM 873  C CD1 . LEU A 1 104 ? 7.433   -7.092  13.450  1.00 92.50 104 A 1 
ATOM 874  C CD2 . LEU A 1 104 ? 9.255   -5.639  12.693  1.00 91.92 104 A 1 
ATOM 875  N N   . LEU A 1 105 ? 4.233   -5.865  11.598  1.00 97.27 105 A 1 
ATOM 876  C CA  . LEU A 1 105 ? 3.185   -4.855  11.741  1.00 96.67 105 A 1 
ATOM 877  C C   . LEU A 1 105 ? 3.422   -3.948  12.950  1.00 96.48 105 A 1 
ATOM 878  O O   . LEU A 1 105 ? 3.417   -4.393  14.099  1.00 94.87 105 A 1 
ATOM 879  C CB  . LEU A 1 105 ? 1.800   -5.521  11.780  1.00 95.28 105 A 1 
ATOM 880  C CG  . LEU A 1 105 ? 1.429   -6.321  10.517  1.00 90.16 105 A 1 
ATOM 881  C CD1 . LEU A 1 105 ? 0.008   -6.867  10.661  1.00 86.21 105 A 1 
ATOM 882  C CD2 . LEU A 1 105 ? 1.476   -5.481  9.241   1.00 87.17 105 A 1 
ATOM 883  N N   . GLY A 1 106 ? 3.557   -2.649  12.692  1.00 96.23 106 A 1 
ATOM 884  C CA  . GLY A 1 106 ? 3.469   -1.566  13.665  1.00 95.42 106 A 1 
ATOM 885  C C   . GLY A 1 106 ? 2.066   -0.945  13.699  1.00 94.95 106 A 1 
ATOM 886  O O   . GLY A 1 106 ? 1.193   -1.279  12.901  1.00 93.68 106 A 1 
ATOM 887  N N   . GLN A 1 107 ? 1.837   -0.024  14.641  1.00 95.33 107 A 1 
ATOM 888  C CA  . GLN A 1 107 ? 0.556   0.670   14.784  1.00 95.00 107 A 1 
ATOM 889  C C   . GLN A 1 107 ? 0.572   2.055   14.123  1.00 95.48 107 A 1 
ATOM 890  O O   . GLN A 1 107 ? -0.310  2.362   13.324  1.00 93.49 107 A 1 
ATOM 891  C CB  . GLN A 1 107 ? 0.186   0.730   16.273  1.00 92.51 107 A 1 
ATOM 892  C CG  . GLN A 1 107 ? -1.214  1.338   16.477  1.00 79.26 107 A 1 
ATOM 893  C CD  . GLN A 1 107 ? -1.650  1.362   17.941  1.00 73.44 107 A 1 
ATOM 894  O OE1 . GLN A 1 107 ? -1.030  0.824   18.845  1.00 66.66 107 A 1 
ATOM 895  N NE2 . GLN A 1 107 ? -2.766  1.991   18.237  1.00 60.66 107 A 1 
ATOM 896  N N   . ASP A 1 108 ? 1.554   2.899   14.465  1.00 93.82 108 A 1 
ATOM 897  C CA  . ASP A 1 108 ? 1.614   4.323   14.113  1.00 94.39 108 A 1 
ATOM 898  C C   . ASP A 1 108 ? 3.085   4.737   13.929  1.00 96.15 108 A 1 
ATOM 899  O O   . ASP A 1 108 ? 3.942   4.187   14.632  1.00 94.51 108 A 1 
ATOM 900  C CB  . ASP A 1 108 ? 0.942   5.108   15.263  1.00 89.91 108 A 1 
ATOM 901  C CG  . ASP A 1 108 ? 0.503   6.532   14.918  1.00 86.81 108 A 1 
ATOM 902  O OD1 . ASP A 1 108 ? 0.023   6.759   13.790  1.00 79.78 108 A 1 
ATOM 903  O OD2 . ASP A 1 108 ? 0.490   7.375   15.841  1.00 80.11 108 A 1 
ATOM 904  N N   . PRO A 1 109 ? 3.433   5.656   13.003  1.00 96.22 109 A 1 
ATOM 905  C CA  . PRO A 1 109 ? 4.798   6.164   12.896  1.00 96.38 109 A 1 
ATOM 906  C C   . PRO A 1 109 ? 5.240   6.857   14.190  1.00 96.42 109 A 1 
ATOM 907  O O   . PRO A 1 109 ? 4.426   7.413   14.928  1.00 95.45 109 A 1 
ATOM 908  C CB  . PRO A 1 109 ? 4.805   7.137   11.708  1.00 96.12 109 A 1 
ATOM 909  C CG  . PRO A 1 109 ? 3.563   6.751   10.906  1.00 95.36 109 A 1 
ATOM 910  C CD  . PRO A 1 109 ? 2.596   6.253   11.978  1.00 96.72 109 A 1 
ATOM 911  N N   . TYR A 1 110 ? 6.542   6.886   14.461  1.00 96.49 110 A 1 
ATOM 912  C CA  . TYR A 1 110 ? 7.066   7.744   15.523  1.00 96.51 110 A 1 
ATOM 913  C C   . TYR A 1 110 ? 6.750   9.217   15.223  1.00 96.71 110 A 1 
ATOM 914  O O   . TYR A 1 110 ? 6.925   9.685   14.099  1.00 96.06 110 A 1 
ATOM 915  C CB  . TYR A 1 110 ? 8.567   7.524   15.701  1.00 96.09 110 A 1 
ATOM 916  C CG  . TYR A 1 110 ? 8.952   6.150   16.216  1.00 96.06 110 A 1 
ATOM 917  C CD1 . TYR A 1 110 ? 8.408   5.666   17.425  1.00 93.79 110 A 1 
ATOM 918  C CD2 . TYR A 1 110 ? 9.870   5.361   15.499  1.00 93.61 110 A 1 
ATOM 919  C CE1 . TYR A 1 110 ? 8.782   4.397   17.910  1.00 92.53 110 A 1 
ATOM 920  C CE2 . TYR A 1 110 ? 10.250  4.094   15.986  1.00 92.19 110 A 1 
ATOM 921  C CZ  . TYR A 1 110 ? 9.708   3.610   17.194  1.00 93.44 110 A 1 
ATOM 922  O OH  . TYR A 1 110 ? 10.081  2.393   17.666  1.00 91.40 110 A 1 
ATOM 923  N N   . HIS A 1 111 ? 6.289   9.953   16.246  1.00 96.82 111 A 1 
ATOM 924  C CA  . HIS A 1 111 ? 5.758   11.314  16.100  1.00 96.96 111 A 1 
ATOM 925  C C   . HIS A 1 111 ? 6.717   12.422  16.572  1.00 97.14 111 A 1 
ATOM 926  O O   . HIS A 1 111 ? 6.339   13.595  16.599  1.00 96.13 111 A 1 
ATOM 927  C CB  . HIS A 1 111 ? 4.390   11.379  16.796  1.00 96.45 111 A 1 
ATOM 928  C CG  . HIS A 1 111 ? 4.452   11.039  18.262  1.00 96.47 111 A 1 
ATOM 929  N ND1 . HIS A 1 111 ? 5.036   11.785  19.252  1.00 90.03 111 A 1 
ATOM 930  C CD2 . HIS A 1 111 ? 3.973   9.895   18.850  1.00 91.43 111 A 1 
ATOM 931  C CE1 . HIS A 1 111 ? 4.918   11.114  20.408  1.00 91.12 111 A 1 
ATOM 932  N NE2 . HIS A 1 111 ? 4.270   9.956   20.217  1.00 92.15 111 A 1 
ATOM 933  N N   . GLU A 1 112 ? 7.957   12.075  16.938  1.00 95.96 112 A 1 
ATOM 934  C CA  . GLU A 1 112 ? 8.986   13.047  17.318  1.00 95.78 112 A 1 
ATOM 935  C C   . GLU A 1 112 ? 9.910   13.399  16.135  1.00 96.03 112 A 1 
ATOM 936  O O   . GLU A 1 112 ? 10.104  12.580  15.225  1.00 95.57 112 A 1 
ATOM 937  C CB  . GLU A 1 112 ? 9.798   12.539  18.522  1.00 95.39 112 A 1 
ATOM 938  C CG  . GLU A 1 112 ? 8.965   12.347  19.802  1.00 93.48 112 A 1 
ATOM 939  C CD  . GLU A 1 112 ? 8.246   13.630  20.237  1.00 91.71 112 A 1 
ATOM 940  O OE1 . GLU A 1 112 ? 7.078   13.527  20.661  1.00 83.36 112 A 1 
ATOM 941  O OE2 . GLU A 1 112 ? 8.849   14.715  20.092  1.00 83.87 112 A 1 
ATOM 942  N N   . PRO A 1 113 ? 10.514  14.614  16.128  1.00 96.37 113 A 1 
ATOM 943  C CA  . PRO A 1 113 ? 11.395  15.060  15.053  1.00 96.00 113 A 1 
ATOM 944  C C   . PRO A 1 113 ? 12.548  14.085  14.764  1.00 96.12 113 A 1 
ATOM 945  O O   . PRO A 1 113 ? 13.217  13.598  15.670  1.00 95.13 113 A 1 
ATOM 946  C CB  . PRO A 1 113 ? 11.922  16.434  15.482  1.00 94.81 113 A 1 
ATOM 947  C CG  . PRO A 1 113 ? 10.827  16.958  16.410  1.00 92.40 113 A 1 
ATOM 948  C CD  . PRO A 1 113 ? 10.321  15.691  17.094  1.00 95.39 113 A 1 
ATOM 949  N N   . GLY A 1 114 ? 12.795  13.824  13.481  1.00 94.18 114 A 1 
ATOM 950  C CA  . GLY A 1 114 ? 13.925  13.009  13.023  1.00 93.33 114 A 1 
ATOM 951  C C   . GLY A 1 114 ? 13.769  11.492  13.197  1.00 94.82 114 A 1 
ATOM 952  O O   . GLY A 1 114 ? 14.644  10.759  12.749  1.00 93.42 114 A 1 
ATOM 953  N N   . GLN A 1 115 ? 12.664  11.012  13.791  1.00 95.89 115 A 1 
ATOM 954  C CA  . GLN A 1 115 ? 12.443  9.579   14.013  1.00 96.44 115 A 1 
ATOM 955  C C   . GLN A 1 115 ? 11.900  8.865   12.766  1.00 96.46 115 A 1 
ATOM 956  O O   . GLN A 1 115 ? 12.610  8.072   12.148  1.00 95.12 115 A 1 
ATOM 957  C CB  . GLN A 1 115 ? 11.519  9.374   15.225  1.00 95.75 115 A 1 
ATOM 958  C CG  . GLN A 1 115 ? 12.155  9.829   16.544  1.00 94.03 115 A 1 
ATOM 959  C CD  . GLN A 1 115 ? 11.241  9.567   17.741  1.00 94.35 115 A 1 
ATOM 960  O OE1 . GLN A 1 115 ? 10.022  9.584   17.662  1.00 88.50 115 A 1 
ATOM 961  N NE2 . GLN A 1 115 ? 11.790  9.307   18.905  1.00 87.52 115 A 1 
ATOM 962  N N   . ALA A 1 116 ? 10.657  9.133   12.378  1.00 96.84 116 A 1 
ATOM 963  C CA  . ALA A 1 116 ? 9.955   8.356   11.363  1.00 96.90 116 A 1 
ATOM 964  C C   . ALA A 1 116 ? 10.482  8.611   9.944   1.00 96.48 116 A 1 
ATOM 965  O O   . ALA A 1 116 ? 10.573  9.749   9.482   1.00 94.39 116 A 1 
ATOM 966  C CB  . ALA A 1 116 ? 8.453   8.639   11.454  1.00 96.03 116 A 1 
ATOM 967  N N   . HIS A 1 117 ? 10.728  7.520   9.223   1.00 96.72 117 A 1 
ATOM 968  C CA  . HIS A 1 117 ? 11.100  7.539   7.810   1.00 96.45 117 A 1 
ATOM 969  C C   . HIS A 1 117 ? 10.325  6.499   6.972   1.00 97.06 117 A 1 
ATOM 970  O O   . HIS A 1 117 ? 10.798  6.030   5.943   1.00 95.68 117 A 1 
ATOM 971  C CB  . HIS A 1 117 ? 12.626  7.434   7.679   1.00 94.79 117 A 1 
ATOM 972  C CG  . HIS A 1 117 ? 13.180  6.108   8.126   1.00 95.31 117 A 1 
ATOM 973  N ND1 . HIS A 1 117 ? 13.581  5.086   7.298   1.00 88.77 117 A 1 
ATOM 974  C CD2 . HIS A 1 117 ? 13.434  5.740   9.418   1.00 88.43 117 A 1 
ATOM 975  C CE1 . HIS A 1 117 ? 14.088  4.121   8.077   1.00 88.85 117 A 1 
ATOM 976  N NE2 . HIS A 1 117 ? 14.012  4.478   9.372   1.00 89.59 117 A 1 
ATOM 977  N N   . GLY A 1 118 ? 9.101   6.147   7.409   1.00 97.52 118 A 1 
ATOM 978  C CA  . GLY A 1 118 ? 8.165   5.289   6.670   1.00 97.90 118 A 1 
ATOM 979  C C   . GLY A 1 118 ? 8.334   3.782   6.883   1.00 98.19 118 A 1 
ATOM 980  O O   . GLY A 1 118 ? 7.672   3.015   6.193   1.00 97.68 118 A 1 
ATOM 981  N N   . LEU A 1 119 ? 9.169   3.357   7.844   1.00 98.30 119 A 1 
ATOM 982  C CA  . LEU A 1 119 ? 9.361   1.963   8.253   1.00 98.43 119 A 1 
ATOM 983  C C   . LEU A 1 119 ? 8.938   1.798   9.721   1.00 98.33 119 A 1 
ATOM 984  O O   . LEU A 1 119 ? 9.353   2.593   10.569  1.00 97.50 119 A 1 
ATOM 985  C CB  . LEU A 1 119 ? 10.832  1.556   8.051   1.00 98.29 119 A 1 
ATOM 986  C CG  . LEU A 1 119 ? 11.423  1.787   6.647   1.00 97.18 119 A 1 
ATOM 987  C CD1 . LEU A 1 119 ? 12.879  1.327   6.612   1.00 95.28 119 A 1 
ATOM 988  C CD2 . LEU A 1 119 ? 10.673  1.021   5.568   1.00 94.86 119 A 1 
ATOM 989  N N   . CYS A 1 120 ? 8.099   0.794   10.054  1.00 98.18 120 A 1 
ATOM 990  C CA  . CYS A 1 120 ? 7.685   0.580   11.443  1.00 98.06 120 A 1 
ATOM 991  C C   . CYS A 1 120 ? 8.886   0.213   12.336  1.00 98.18 120 A 1 
ATOM 992  O O   . CYS A 1 120 ? 9.818   -0.458  11.900  1.00 97.62 120 A 1 
ATOM 993  C CB  . CYS A 1 120 ? 6.531   -0.434  11.528  1.00 97.42 120 A 1 
ATOM 994  S SG  . CYS A 1 120 ? 7.056   -2.145  11.255  1.00 96.79 120 A 1 
ATOM 995  N N   . PHE A 1 121 ? 8.860   0.671   13.597  1.00 98.11 121 A 1 
ATOM 996  C CA  . PHE A 1 121 ? 9.924   0.507   14.604  1.00 98.11 121 A 1 
ATOM 997  C C   . PHE A 1 121 ? 11.300  1.105   14.263  1.00 98.10 121 A 1 
ATOM 998  O O   . PHE A 1 121 ? 12.154  1.166   15.149  1.00 97.43 121 A 1 
ATOM 999  C CB  . PHE A 1 121 ? 10.039  -0.969  15.016  1.00 97.95 121 A 1 
ATOM 1000 C CG  . PHE A 1 121 ? 8.744   -1.560  15.530  1.00 97.91 121 A 1 
ATOM 1001 C CD1 . PHE A 1 121 ? 8.251   -1.165  16.787  1.00 97.37 121 A 1 
ATOM 1002 C CD2 . PHE A 1 121 ? 8.023   -2.483  14.752  1.00 97.37 121 A 1 
ATOM 1003 C CE1 . PHE A 1 121 ? 7.041   -1.692  17.267  1.00 97.03 121 A 1 
ATOM 1004 C CE2 . PHE A 1 121 ? 6.810   -3.011  15.233  1.00 96.92 121 A 1 
ATOM 1005 C CZ  . PHE A 1 121 ? 6.319   -2.616  16.491  1.00 97.03 121 A 1 
ATOM 1006 N N   . SER A 1 122 ? 11.525  1.575   13.044  1.00 98.18 122 A 1 
ATOM 1007 C CA  . SER A 1 122 ? 12.806  2.076   12.554  1.00 98.26 122 A 1 
ATOM 1008 C C   . SER A 1 122 ? 12.984  3.574   12.810  1.00 98.18 122 A 1 
ATOM 1009 O O   . SER A 1 122 ? 12.031  4.352   12.718  1.00 97.64 122 A 1 
ATOM 1010 C CB  . SER A 1 122 ? 12.914  1.770   11.064  1.00 98.08 122 A 1 
ATOM 1011 O OG  . SER A 1 122 ? 14.209  2.038   10.593  1.00 97.20 122 A 1 
ATOM 1012 N N   . VAL A 1 123 ? 14.210  3.982   13.116  1.00 98.23 123 A 1 
ATOM 1013 C CA  . VAL A 1 123 ? 14.634  5.387   13.219  1.00 98.01 123 A 1 
ATOM 1014 C C   . VAL A 1 123 ? 15.941  5.606   12.464  1.00 97.61 123 A 1 
ATOM 1015 O O   . VAL A 1 123 ? 16.753  4.697   12.349  1.00 96.85 123 A 1 
ATOM 1016 C CB  . VAL A 1 123 ? 14.785  5.865   14.676  1.00 97.71 123 A 1 
ATOM 1017 C CG1 . VAL A 1 123 ? 13.452  5.835   15.419  1.00 96.97 123 A 1 
ATOM 1018 C CG2 . VAL A 1 123 ? 15.822  5.069   15.480  1.00 96.94 123 A 1 
ATOM 1019 N N   . ARG A 1 124 ? 16.160  6.836   11.972  1.00 96.75 124 A 1 
ATOM 1020 C CA  . ARG A 1 124 ? 17.366  7.181   11.211  1.00 95.88 124 A 1 
ATOM 1021 C C   . ARG A 1 124 ? 18.638  7.097   12.063  1.00 96.16 124 A 1 
ATOM 1022 O O   . ARG A 1 124 ? 18.593  7.222   13.288  1.00 95.41 124 A 1 
ATOM 1023 C CB  . ARG A 1 124 ? 17.223  8.569   10.587  1.00 94.29 124 A 1 
ATOM 1024 C CG  . ARG A 1 124 ? 16.140  8.577   9.507   1.00 89.49 124 A 1 
ATOM 1025 C CD  . ARG A 1 124 ? 16.097  9.944   8.827   1.00 84.00 124 A 1 
ATOM 1026 N NE  . ARG A 1 124 ? 15.188  9.914   7.673   1.00 76.33 124 A 1 
ATOM 1027 C CZ  . ARG A 1 124 ? 15.239  10.700  6.616   1.00 67.91 124 A 1 
ATOM 1028 N NH1 . ARG A 1 124 ? 16.068  11.709  6.539   1.00 63.19 124 A 1 
ATOM 1029 N NH2 . ARG A 1 124 ? 14.457  10.469  5.604   1.00 59.89 124 A 1 
ATOM 1030 N N   . GLU A 1 125 ? 19.779  6.944   11.381  1.00 95.21 125 A 1 
ATOM 1031 C CA  . GLU A 1 125 ? 21.116  7.027   11.976  1.00 94.79 125 A 1 
ATOM 1032 C C   . GLU A 1 125 ? 21.251  8.262   12.880  1.00 95.06 125 A 1 
ATOM 1033 O O   . GLU A 1 125 ? 20.765  9.348   12.557  1.00 93.44 125 A 1 
ATOM 1034 C CB  . GLU A 1 125 ? 22.162  7.083   10.843  1.00 93.00 125 A 1 
ATOM 1035 C CG  . GLU A 1 125 ? 23.618  6.958   11.324  1.00 85.66 125 A 1 
ATOM 1036 C CD  . GLU A 1 125 ? 23.928  5.561   11.858  1.00 81.19 125 A 1 
ATOM 1037 O OE1 . GLU A 1 125 ? 24.538  5.452   12.942  1.00 73.90 125 A 1 
ATOM 1038 O OE2 . GLU A 1 125 ? 23.507  4.587   11.194  1.00 73.77 125 A 1 
ATOM 1039 N N   . GLY A 1 126 ? 21.893  8.094   14.040  1.00 95.59 126 A 1 
ATOM 1040 C CA  . GLY A 1 126 ? 22.099  9.162   15.026  1.00 95.61 126 A 1 
ATOM 1041 C C   . GLY A 1 126 ? 20.867  9.519   15.869  1.00 96.33 126 A 1 
ATOM 1042 O O   . GLY A 1 126 ? 20.983  10.299  16.816  1.00 94.95 126 A 1 
ATOM 1043 N N   . THR A 1 127 ? 19.694  8.933   15.598  1.00 96.85 127 A 1 
ATOM 1044 C CA  . THR A 1 127 ? 18.493  9.127   16.423  1.00 97.13 127 A 1 
ATOM 1045 C C   . THR A 1 127 ? 18.542  8.230   17.661  1.00 97.42 127 A 1 
ATOM 1046 O O   . THR A 1 127 ? 18.862  7.044   17.583  1.00 96.52 127 A 1 
ATOM 1047 C CB  . THR A 1 127 ? 17.213  8.870   15.616  1.00 96.43 127 A 1 
ATOM 1048 O OG1 . THR A 1 127 ? 17.192  9.700   14.479  1.00 92.26 127 A 1 
ATOM 1049 C CG2 . THR A 1 127 ? 15.946  9.200   16.405  1.00 92.27 127 A 1 
ATOM 1050 N N   . ARG A 1 128 ? 18.169  8.771   18.835  1.00 97.19 128 A 1 
ATOM 1051 C CA  . ARG A 1 128 ? 18.029  7.979   20.064  1.00 97.06 128 A 1 
ATOM 1052 C C   . ARG A 1 128 ? 16.998  6.869   19.858  1.00 97.44 128 A 1 
ATOM 1053 O O   . ARG A 1 128 ? 15.877  7.137   19.437  1.00 96.98 128 A 1 
ATOM 1054 C CB  . ARG A 1 128 ? 17.650  8.892   21.238  1.00 96.14 128 A 1 
ATOM 1055 C CG  . ARG A 1 128 ? 17.563  8.121   22.560  1.00 86.98 128 A 1 
ATOM 1056 C CD  . ARG A 1 128 ? 17.207  9.062   23.708  1.00 82.09 128 A 1 
ATOM 1057 N NE  . ARG A 1 128 ? 17.091  8.338   24.984  1.00 72.95 128 A 1 
ATOM 1058 C CZ  . ARG A 1 128 ? 16.792  8.865   26.162  1.00 63.94 128 A 1 
ATOM 1059 N NH1 . ARG A 1 128 ? 16.559  10.142  26.304  1.00 58.46 128 A 1 
ATOM 1060 N NH2 . ARG A 1 128 ? 16.722  8.113   27.222  1.00 56.42 128 A 1 
ATOM 1061 N N   . PHE A 1 129 ? 17.348  5.637   20.229  1.00 97.39 129 A 1 
ATOM 1062 C CA  . PHE A 1 129 ? 16.450  4.494   20.068  1.00 97.68 129 A 1 
ATOM 1063 C C   . PHE A 1 129 ? 15.195  4.640   20.939  1.00 97.69 129 A 1 
ATOM 1064 O O   . PHE A 1 129 ? 15.305  4.795   22.159  1.00 97.12 129 A 1 
ATOM 1065 C CB  . PHE A 1 129 ? 17.171  3.176   20.385  1.00 97.50 129 A 1 
ATOM 1066 C CG  . PHE A 1 129 ? 18.367  2.818   19.520  1.00 97.62 129 A 1 
ATOM 1067 C CD1 . PHE A 1 129 ? 18.730  3.570   18.387  1.00 96.32 129 A 1 
ATOM 1068 C CD2 . PHE A 1 129 ? 19.137  1.694   19.870  1.00 96.27 129 A 1 
ATOM 1069 C CE1 . PHE A 1 129 ? 19.859  3.220   17.631  1.00 95.82 129 A 1 
ATOM 1070 C CE2 . PHE A 1 129 ? 20.264  1.341   19.111  1.00 95.91 129 A 1 
ATOM 1071 C CZ  . PHE A 1 129 ? 20.630  2.107   17.997  1.00 96.46 129 A 1 
ATOM 1072 N N   . PRO A 1 130 ? 13.986  4.544   20.355  1.00 97.44 130 A 1 
ATOM 1073 C CA  . PRO A 1 130 ? 12.752  4.459   21.116  1.00 97.33 130 A 1 
ATOM 1074 C C   . PRO A 1 130 ? 12.725  3.212   22.014  1.00 97.66 130 A 1 
ATOM 1075 O O   . PRO A 1 130 ? 13.307  2.182   21.659  1.00 97.61 130 A 1 
ATOM 1076 C CB  . PRO A 1 130 ? 11.626  4.433   20.080  1.00 96.67 130 A 1 
ATOM 1077 C CG  . PRO A 1 130 ? 12.260  5.110   18.866  1.00 95.53 130 A 1 
ATOM 1078 C CD  . PRO A 1 130 ? 13.702  4.633   18.937  1.00 97.06 130 A 1 
ATOM 1079 N N   . PRO A 1 131 ? 12.000  3.234   23.157  1.00 97.41 131 A 1 
ATOM 1080 C CA  . PRO A 1 131 ? 11.977  2.112   24.102  1.00 97.52 131 A 1 
ATOM 1081 C C   . PRO A 1 131 ? 11.581  0.758   23.485  1.00 97.97 131 A 1 
ATOM 1082 O O   . PRO A 1 131 ? 12.163  -0.272  23.828  1.00 97.93 131 A 1 
ATOM 1083 C CB  . PRO A 1 131 ? 10.991  2.538   25.190  1.00 96.97 131 A 1 
ATOM 1084 C CG  . PRO A 1 131 ? 11.094  4.062   25.187  1.00 95.57 131 A 1 
ATOM 1085 C CD  . PRO A 1 131 ? 11.306  4.388   23.712  1.00 96.97 131 A 1 
ATOM 1086 N N   . SER A 1 132 ? 10.620  0.740   22.545  1.00 97.63 132 A 1 
ATOM 1087 C CA  . SER A 1 132 ? 10.235  -0.486  21.831  1.00 97.72 132 A 1 
ATOM 1088 C C   . SER A 1 132 ? 11.373  -1.041  20.974  1.00 98.11 132 A 1 
ATOM 1089 O O   . SER A 1 132 ? 11.593  -2.248  20.995  1.00 98.11 132 A 1 
ATOM 1090 C CB  . SER A 1 132 ? 9.007   -0.249  20.950  1.00 97.20 132 A 1 
ATOM 1091 O OG  . SER A 1 132 ? 7.900   0.126   21.747  1.00 92.98 132 A 1 
ATOM 1092 N N   . LEU A 1 133 ? 12.132  -0.187  20.294  1.00 98.04 133 A 1 
ATOM 1093 C CA  . LEU A 1 133 ? 13.268  -0.604  19.466  1.00 98.26 133 A 1 
ATOM 1094 C C   . LEU A 1 133 ? 14.422  -1.150  20.322  1.00 98.44 133 A 1 
ATOM 1095 O O   . LEU A 1 133 ? 15.025  -2.161  19.974  1.00 98.42 133 A 1 
ATOM 1096 C CB  . LEU A 1 133 ? 13.707  0.579   18.587  1.00 98.16 133 A 1 
ATOM 1097 C CG  . LEU A 1 133 ? 14.870  0.256   17.633  1.00 97.74 133 A 1 
ATOM 1098 C CD1 . LEU A 1 133 ? 14.566  -0.915  16.703  1.00 97.26 133 A 1 
ATOM 1099 C CD2 . LEU A 1 133 ? 15.169  1.487   16.779  1.00 97.29 133 A 1 
ATOM 1100 N N   . ILE A 1 134 ? 14.677  -0.545  21.490  1.00 98.40 134 A 1 
ATOM 1101 C CA  . ILE A 1 134 ? 15.639  -1.080  22.469  1.00 98.45 134 A 1 
ATOM 1102 C C   . ILE A 1 134 ? 15.254  -2.511  22.859  1.00 98.58 134 A 1 
ATOM 1103 O O   . ILE A 1 134 ? 16.110  -3.392  22.908  1.00 98.49 134 A 1 
ATOM 1104 C CB  . ILE A 1 134 ? 15.722  -0.170  23.719  1.00 98.28 134 A 1 
ATOM 1105 C CG1 . ILE A 1 134 ? 16.291  1.215   23.345  1.00 97.50 134 A 1 
ATOM 1106 C CG2 . ILE A 1 134 ? 16.578  -0.819  24.828  1.00 97.41 134 A 1 
ATOM 1107 C CD1 . ILE A 1 134 ? 16.210  2.261   24.465  1.00 93.81 134 A 1 
ATOM 1108 N N   . ASN A 1 135 ? 13.968  -2.763  23.137  1.00 98.48 135 A 1 
ATOM 1109 C CA  . ASN A 1 135 ? 13.489  -4.091  23.511  1.00 98.59 135 A 1 
ATOM 1110 C C   . ASN A 1 135 ? 13.554  -5.087  22.343  1.00 98.65 135 A 1 
ATOM 1111 O O   . ASN A 1 135 ? 13.901  -6.241  22.576  1.00 98.57 135 A 1 
ATOM 1112 C CB  . ASN A 1 135 ? 12.086  -3.964  24.107  1.00 98.59 135 A 1 
ATOM 1113 C CG  . ASN A 1 135 ? 12.080  -3.337  25.492  1.00 98.37 135 A 1 
ATOM 1114 O OD1 . ASN A 1 135 ? 13.087  -3.237  26.189  1.00 96.15 135 A 1 
ATOM 1115 N ND2 . ASN A 1 135 ? 10.926  -2.935  25.963  1.00 95.84 135 A 1 
ATOM 1116 N N   . ILE A 1 136 ? 13.304  -4.646  21.113  1.00 98.70 136 A 1 
ATOM 1117 C CA  . ILE A 1 136 ? 13.500  -5.461  19.902  1.00 98.72 136 A 1 
ATOM 1118 C C   . ILE A 1 136 ? 14.962  -5.916  19.799  1.00 98.74 136 A 1 
ATOM 1119 O O   . ILE A 1 136 ? 15.214  -7.111  19.679  1.00 98.67 136 A 1 
ATOM 1120 C CB  . ILE A 1 136 ? 13.028  -4.692  18.647  1.00 98.66 136 A 1 
ATOM 1121 C CG1 . ILE A 1 136 ? 11.486  -4.580  18.644  1.00 98.39 136 A 1 
ATOM 1122 C CG2 . ILE A 1 136 ? 13.502  -5.373  17.352  1.00 98.42 136 A 1 
ATOM 1123 C CD1 . ILE A 1 136 ? 10.930  -3.549  17.653  1.00 97.41 136 A 1 
ATOM 1124 N N   . PHE A 1 137 ? 15.932  -5.014  19.939  1.00 98.70 137 A 1 
ATOM 1125 C CA  . PHE A 1 137 ? 17.349  -5.386  19.878  1.00 98.68 137 A 1 
ATOM 1126 C C   . PHE A 1 137 ? 17.802  -6.271  21.047  1.00 98.64 137 A 1 
ATOM 1127 O O   . PHE A 1 137 ? 18.623  -7.163  20.845  1.00 98.46 137 A 1 
ATOM 1128 C CB  . PHE A 1 137 ? 18.213  -4.127  19.788  1.00 98.61 137 A 1 
ATOM 1129 C CG  . PHE A 1 137 ? 18.076  -3.329  18.506  1.00 98.61 137 A 1 
ATOM 1130 C CD1 . PHE A 1 137 ? 17.825  -3.958  17.268  1.00 98.14 137 A 1 
ATOM 1131 C CD2 . PHE A 1 137 ? 18.273  -1.937  18.544  1.00 98.15 137 A 1 
ATOM 1132 C CE1 . PHE A 1 137 ? 17.765  -3.201  16.086  1.00 97.91 137 A 1 
ATOM 1133 C CE2 . PHE A 1 137 ? 18.219  -1.181  17.361  1.00 97.82 137 A 1 
ATOM 1134 C CZ  . PHE A 1 137 ? 17.966  -1.811  16.132  1.00 97.98 137 A 1 
ATOM 1135 N N   . LYS A 1 138 ? 17.231  -6.091  22.249  1.00 98.57 138 A 1 
ATOM 1136 C CA  . LYS A 1 138 ? 17.463  -7.020  23.368  1.00 98.50 138 A 1 
ATOM 1137 C C   . LYS A 1 138 ? 16.961  -8.428  23.048  1.00 98.56 138 A 1 
ATOM 1138 O O   . LYS A 1 138 ? 17.635  -9.394  23.389  1.00 98.35 138 A 1 
ATOM 1139 C CB  . LYS A 1 138 ? 16.776  -6.517  24.640  1.00 98.31 138 A 1 
ATOM 1140 C CG  . LYS A 1 138 ? 17.514  -5.344  25.289  1.00 94.57 138 A 1 
ATOM 1141 C CD  . LYS A 1 138 ? 16.680  -4.830  26.466  1.00 93.36 138 A 1 
ATOM 1142 C CE  . LYS A 1 138 ? 17.392  -3.672  27.159  1.00 88.17 138 A 1 
ATOM 1143 N NZ  . LYS A 1 138 ? 16.596  -3.185  28.308  1.00 81.87 138 A 1 
ATOM 1144 N N   . GLU A 1 139 ? 15.791  -8.558  22.406  1.00 98.45 139 A 1 
ATOM 1145 C CA  . GLU A 1 139 ? 15.265  -9.864  21.999  1.00 98.52 139 A 1 
ATOM 1146 C C   . GLU A 1 139 ? 16.119  -10.485 20.884  1.00 98.57 139 A 1 
ATOM 1147 O O   . GLU A 1 139 ? 16.486  -11.645 21.015  1.00 98.45 139 A 1 
ATOM 1148 C CB  . GLU A 1 139 ? 13.782  -9.756  21.617  1.00 98.51 139 A 1 
ATOM 1149 C CG  . GLU A 1 139 ? 13.141  -11.116 21.254  1.00 97.72 139 A 1 
ATOM 1150 C CD  . GLU A 1 139 ? 13.168  -12.171 22.369  1.00 98.16 139 A 1 
ATOM 1151 O OE1 . GLU A 1 139 ? 12.964  -13.369 22.067  1.00 95.36 139 A 1 
ATOM 1152 O OE2 . GLU A 1 139 ? 13.363  -11.819 23.555  1.00 96.35 139 A 1 
ATOM 1153 N N   . VAL A 1 140 ? 16.539  -9.719  19.867  1.00 98.70 140 A 1 
ATOM 1154 C CA  . VAL A 1 140 ? 17.489  -10.184 18.828  1.00 98.69 140 A 1 
ATOM 1155 C C   . VAL A 1 140 ? 18.779  -10.712 19.463  1.00 98.67 140 A 1 
ATOM 1156 O O   . VAL A 1 140 ? 19.229  -11.811 19.141  1.00 98.43 140 A 1 
ATOM 1157 C CB  . VAL A 1 140 ? 17.816  -9.054  17.827  1.00 98.55 140 A 1 
ATOM 1158 C CG1 . VAL A 1 140 ? 18.940  -9.425  16.854  1.00 97.99 140 A 1 
ATOM 1159 C CG2 . VAL A 1 140 ? 16.602  -8.682  16.981  1.00 97.95 140 A 1 
ATOM 1160 N N   . GLN A 1 141 ? 19.350  -9.966  20.415  1.00 98.57 141 A 1 
ATOM 1161 C CA  . GLN A 1 141 ? 20.556  -10.387 21.130  1.00 98.44 141 A 1 
ATOM 1162 C C   . GLN A 1 141 ? 20.328  -11.676 21.929  1.00 98.43 141 A 1 
ATOM 1163 O O   . GLN A 1 141 ? 21.151  -12.588 21.882  1.00 98.16 141 A 1 
ATOM 1164 C CB  . GLN A 1 141 ? 21.030  -9.239  22.036  1.00 98.02 141 A 1 
ATOM 1165 C CG  . GLN A 1 141 ? 22.304  -9.612  22.806  1.00 92.95 141 A 1 
ATOM 1166 C CD  . GLN A 1 141 ? 22.859  -8.447  23.616  1.00 87.97 141 A 1 
ATOM 1167 O OE1 . GLN A 1 141 ? 22.156  -7.711  24.299  1.00 79.77 141 A 1 
ATOM 1168 N NE2 . GLN A 1 141 ? 24.157  -8.238  23.585  1.00 75.29 141 A 1 
ATOM 1169 N N   . SER A 1 142 ? 19.208  -11.781 22.652  1.00 98.43 142 A 1 
ATOM 1170 C CA  . SER A 1 142 ? 18.866  -12.979 23.432  1.00 98.36 142 A 1 
ATOM 1171 C C   . SER A 1 142 ? 18.571  -14.195 22.555  1.00 98.49 142 A 1 
ATOM 1172 O O   . SER A 1 142 ? 18.823  -15.328 22.974  1.00 97.99 142 A 1 
ATOM 1173 C CB  . SER A 1 142 ? 17.648  -12.668 24.309  1.00 97.71 142 A 1 
ATOM 1174 O OG  . SER A 1 142 ? 17.241  -13.816 25.033  1.00 85.70 142 A 1 
ATOM 1175 N N   . ASP A 1 143 ? 17.976  -13.981 21.386  1.00 98.43 143 A 1 
ATOM 1176 C CA  . ASP A 1 143 ? 17.533  -15.033 20.474  1.00 98.56 143 A 1 
ATOM 1177 C C   . ASP A 1 143 ? 18.675  -15.566 19.606  1.00 98.62 143 A 1 
ATOM 1178 O O   . ASP A 1 143 ? 18.885  -16.775 19.551  1.00 98.19 143 A 1 
ATOM 1179 C CB  . ASP A 1 143 ? 16.371  -14.494 19.626  1.00 98.44 143 A 1 
ATOM 1180 C CG  . ASP A 1 143 ? 15.649  -15.591 18.843  1.00 98.54 143 A 1 
ATOM 1181 O OD1 . ASP A 1 143 ? 15.831  -16.786 19.175  1.00 97.74 143 A 1 
ATOM 1182 O OD2 . ASP A 1 143 ? 14.836  -15.254 17.960  1.00 97.65 143 A 1 
ATOM 1183 N N   . LEU A 1 144 ? 19.432  -14.674 18.993  1.00 98.49 144 A 1 
ATOM 1184 C CA  . LEU A 1 144 ? 20.444  -14.975 17.974  1.00 98.43 144 A 1 
ATOM 1185 C C   . LEU A 1 144 ? 21.889  -14.760 18.448  1.00 98.38 144 A 1 
ATOM 1186 O O   . LEU A 1 144 ? 22.822  -15.069 17.713  1.00 97.53 144 A 1 
ATOM 1187 C CB  . LEU A 1 144 ? 20.151  -14.126 16.722  1.00 98.33 144 A 1 
ATOM 1188 C CG  . LEU A 1 144 ? 18.756  -14.315 16.099  1.00 98.02 144 A 1 
ATOM 1189 C CD1 . LEU A 1 144 ? 18.624  -13.389 14.895  1.00 97.15 144 A 1 
ATOM 1190 C CD2 . LEU A 1 144 ? 18.527  -15.752 15.637  1.00 97.03 144 A 1 
ATOM 1191 N N   . GLY A 1 145 ? 22.104  -14.191 19.646  1.00 97.87 145 A 1 
ATOM 1192 C CA  . GLY A 1 145 ? 23.444  -13.843 20.141  1.00 97.48 145 A 1 
ATOM 1193 C C   . GLY A 1 145 ? 24.072  -12.619 19.458  1.00 97.53 145 A 1 
ATOM 1194 O O   . GLY A 1 145 ? 25.224  -12.287 19.730  1.00 95.84 145 A 1 
ATOM 1195 N N   . MET A 1 146 ? 23.329  -11.919 18.597  1.00 97.40 146 A 1 
ATOM 1196 C CA  . MET A 1 146 ? 23.830  -10.767 17.843  1.00 96.76 146 A 1 
ATOM 1197 C C   . MET A 1 146 ? 23.979  -9.531  18.744  1.00 97.14 146 A 1 
ATOM 1198 O O   . MET A 1 146 ? 23.087  -9.237  19.542  1.00 95.87 146 A 1 
ATOM 1199 C CB  . MET A 1 146 ? 22.911  -10.466 16.650  1.00 95.28 146 A 1 
ATOM 1200 C CG  . MET A 1 146 ? 22.948  -11.591 15.608  1.00 89.67 146 A 1 
ATOM 1201 S SD  . MET A 1 146 ? 24.573  -11.844 14.836  1.00 84.28 146 A 1 
ATOM 1202 C CE  . MET A 1 146 ? 24.612  -10.447 13.687  1.00 71.67 146 A 1 
ATOM 1203 N N   . PRO A 1 147 ? 25.068  -8.755  18.630  1.00 97.42 147 A 1 
ATOM 1204 C CA  . PRO A 1 147 ? 25.231  -7.531  19.405  1.00 97.06 147 A 1 
ATOM 1205 C C   . PRO A 1 147 ? 24.202  -6.472  18.989  1.00 97.33 147 A 1 
ATOM 1206 O O   . PRO A 1 147 ? 23.779  -6.406  17.835  1.00 96.44 147 A 1 
ATOM 1207 C CB  . PRO A 1 147 ? 26.668  -7.071  19.140  1.00 96.09 147 A 1 
ATOM 1208 C CG  . PRO A 1 147 ? 26.951  -7.605  17.734  1.00 94.08 147 A 1 
ATOM 1209 C CD  . PRO A 1 147 ? 26.179  -8.921  17.696  1.00 96.57 147 A 1 
ATOM 1210 N N   . THR A 1 148 ? 23.835  -5.577  19.925  1.00 97.01 148 A 1 
ATOM 1211 C CA  . THR A 1 148 ? 22.990  -4.417  19.607  1.00 97.05 148 A 1 
ATOM 1212 C C   . THR A 1 148 ? 23.665  -3.556  18.530  1.00 97.20 148 A 1 
ATOM 1213 O O   . THR A 1 148 ? 24.819  -3.158  18.721  1.00 96.33 148 A 1 
ATOM 1214 C CB  . THR A 1 148 ? 22.716  -3.570  20.856  1.00 95.81 148 A 1 
ATOM 1215 O OG1 . THR A 1 148 ? 22.081  -4.360  21.834  1.00 91.29 148 A 1 
ATOM 1216 C CG2 . THR A 1 148 ? 21.794  -2.384  20.584  1.00 91.03 148 A 1 
ATOM 1217 N N   . PRO A 1 149 ? 22.983  -3.251  17.410  1.00 97.37 149 A 1 
ATOM 1218 C CA  . PRO A 1 149 ? 23.558  -2.444  16.342  1.00 97.14 149 A 1 
ATOM 1219 C C   . PRO A 1 149 ? 23.759  -0.991  16.789  1.00 97.32 149 A 1 
ATOM 1220 O O   . PRO A 1 149 ? 23.063  -0.483  17.671  1.00 96.58 149 A 1 
ATOM 1221 C CB  . PRO A 1 149 ? 22.581  -2.567  15.166  1.00 96.28 149 A 1 
ATOM 1222 C CG  . PRO A 1 149 ? 21.243  -2.779  15.859  1.00 94.75 149 A 1 
ATOM 1223 C CD  . PRO A 1 149 ? 21.614  -3.620  17.076  1.00 96.84 149 A 1 
ATOM 1224 N N   . LYS A 1 150 ? 24.700  -0.291  16.141  1.00 97.08 150 A 1 
ATOM 1225 C CA  . LYS A 1 150 ? 24.949  1.142   16.390  1.00 96.58 150 A 1 
ATOM 1226 C C   . LYS A 1 150 ? 23.823  2.027   15.851  1.00 97.00 150 A 1 
ATOM 1227 O O   . LYS A 1 150 ? 23.577  3.098   16.400  1.00 95.78 150 A 1 
ATOM 1228 C CB  . LYS A 1 150 ? 26.289  1.564   15.770  1.00 95.35 150 A 1 
ATOM 1229 C CG  . LYS A 1 150 ? 27.493  0.885   16.437  1.00 88.46 150 A 1 
ATOM 1230 C CD  . LYS A 1 150 ? 28.798  1.401   15.815  1.00 80.90 150 A 1 
ATOM 1231 C CE  . LYS A 1 150 ? 30.006  0.733   16.471  1.00 74.10 150 A 1 
ATOM 1232 N NZ  . LYS A 1 150 ? 31.281  1.192   15.864  1.00 61.81 150 A 1 
ATOM 1233 N N   . SER A 1 151 ? 23.142  1.584   14.790  1.00 97.27 151 A 1 
ATOM 1234 C CA  . SER A 1 151 ? 22.049  2.295   14.134  1.00 97.50 151 A 1 
ATOM 1235 C C   . SER A 1 151 ? 20.694  1.677   14.456  1.00 97.90 151 A 1 
ATOM 1236 O O   . SER A 1 151 ? 20.561  0.453   14.515  1.00 97.50 151 A 1 
ATOM 1237 C CB  . SER A 1 151 ? 22.255  2.296   12.624  1.00 96.66 151 A 1 
ATOM 1238 O OG  . SER A 1 151 ? 21.392  3.244   12.053  1.00 93.75 151 A 1 
ATOM 1239 N N   . GLY A 1 152 ? 19.671  2.530   14.635  1.00 97.98 152 A 1 
ATOM 1240 C CA  . GLY A 1 152 ? 18.265  2.136   14.714  1.00 98.16 152 A 1 
ATOM 1241 C C   . GLY A 1 152 ? 17.568  2.074   13.356  1.00 98.41 152 A 1 
ATOM 1242 O O   . GLY A 1 152 ? 16.358  1.847   13.314  1.00 98.01 152 A 1 
ATOM 1243 N N   . ASP A 1 153 ? 18.293  2.291   12.262  1.00 98.25 153 A 1 
ATOM 1244 C CA  . ASP A 1 153 ? 17.773  2.196   10.904  1.00 98.36 153 A 1 
ATOM 1245 C C   . ASP A 1 153 ? 17.620  0.722   10.498  1.00 98.45 153 A 1 
ATOM 1246 O O   . ASP A 1 153 ? 18.591  -0.039  10.437  1.00 98.13 153 A 1 
ATOM 1247 C CB  . ASP A 1 153 ? 18.668  2.991   9.944   1.00 98.03 153 A 1 
ATOM 1248 C CG  . ASP A 1 153 ? 17.984  3.245   8.598   1.00 97.54 153 A 1 
ATOM 1249 O OD1 . ASP A 1 153 ? 17.099  2.446   8.220   1.00 95.72 153 A 1 
ATOM 1250 O OD2 . ASP A 1 153 ? 18.303  4.273   7.964   1.00 94.52 153 A 1 
ATOM 1251 N N   . LEU A 1 154 ? 16.364  0.311   10.249  1.00 98.45 154 A 1 
ATOM 1252 C CA  . LEU A 1 154 ? 15.991  -1.047  9.856   1.00 98.60 154 A 1 
ATOM 1253 C C   . LEU A 1 154 ? 15.828  -1.200  8.335   1.00 98.67 154 A 1 
ATOM 1254 O O   . LEU A 1 154 ? 15.316  -2.223  7.881   1.00 98.54 154 A 1 
ATOM 1255 C CB  . LEU A 1 154 ? 14.735  -1.501  10.622  1.00 98.59 154 A 1 
ATOM 1256 C CG  . LEU A 1 154 ? 14.781  -1.354  12.152  1.00 98.27 154 A 1 
ATOM 1257 C CD1 . LEU A 1 154 ? 13.490  -1.914  12.752  1.00 97.91 154 A 1 
ATOM 1258 C CD2 . LEU A 1 154 ? 15.968  -2.068  12.784  1.00 97.73 154 A 1 
ATOM 1259 N N   . THR A 1 155 ? 16.274  -0.218  7.539   1.00 98.55 155 A 1 
ATOM 1260 C CA  . THR A 1 155 ? 16.269  -0.310  6.064   1.00 98.54 155 A 1 
ATOM 1261 C C   . THR A 1 155 ? 16.968  -1.585  5.585   1.00 98.59 155 A 1 
ATOM 1262 O O   . THR A 1 155 ? 16.456  -2.261  4.697   1.00 98.45 155 A 1 
ATOM 1263 C CB  . THR A 1 155 ? 16.936  0.922   5.438   1.00 98.28 155 A 1 
ATOM 1264 O OG1 . THR A 1 155 ? 16.228  2.083   5.811   1.00 96.34 155 A 1 
ATOM 1265 C CG2 . THR A 1 155 ? 16.938  0.887   3.914   1.00 96.00 155 A 1 
ATOM 1266 N N   . ARG A 1 156 ? 18.039  -2.007  6.263   1.00 98.28 156 A 1 
ATOM 1267 C CA  . ARG A 1 156 ? 18.732  -3.279  5.993   1.00 98.04 156 A 1 
ATOM 1268 C C   . ARG A 1 156 ? 17.822  -4.511  6.095   1.00 98.39 156 A 1 
ATOM 1269 O O   . ARG A 1 156 ? 18.052  -5.474  5.388   1.00 98.12 156 A 1 
ATOM 1270 C CB  . ARG A 1 156 ? 19.951  -3.418  6.922   1.00 96.98 156 A 1 
ATOM 1271 C CG  . ARG A 1 156 ? 19.563  -3.700  8.382   1.00 92.75 156 A 1 
ATOM 1272 C CD  . ARG A 1 156 ? 20.796  -3.760  9.287   1.00 90.68 156 A 1 
ATOM 1273 N NE  . ARG A 1 156 ? 20.429  -4.163  10.656  1.00 85.34 156 A 1 
ATOM 1274 C CZ  . ARG A 1 156 ? 19.841  -3.415  11.577  1.00 81.16 156 A 1 
ATOM 1275 N NH1 . ARG A 1 156 ? 19.545  -2.162  11.371  1.00 71.50 156 A 1 
ATOM 1276 N NH2 . ARG A 1 156 ? 19.536  -3.933  12.731  1.00 74.12 156 A 1 
ATOM 1277 N N   . TRP A 1 157 ? 16.796  -4.508  6.964   1.00 98.56 157 A 1 
ATOM 1278 C CA  . TRP A 1 157 ? 15.805  -5.585  7.036   1.00 98.75 157 A 1 
ATOM 1279 C C   . TRP A 1 157 ? 14.814  -5.487  5.874   1.00 98.80 157 A 1 
ATOM 1280 O O   . TRP A 1 157 ? 14.487  -6.496  5.262   1.00 98.67 157 A 1 
ATOM 1281 C CB  . TRP A 1 157 ? 15.054  -5.551  8.380   1.00 98.73 157 A 1 
ATOM 1282 C CG  . TRP A 1 157 ? 15.836  -5.790  9.634   1.00 98.70 157 A 1 
ATOM 1283 C CD1 . TRP A 1 157 ? 17.141  -6.115  9.724   1.00 98.40 157 A 1 
ATOM 1284 C CD2 . TRP A 1 157 ? 15.348  -5.758  11.011  1.00 98.56 157 A 1 
ATOM 1285 N NE1 . TRP A 1 157 ? 17.501  -6.273  11.047  1.00 98.17 157 A 1 
ATOM 1286 C CE2 . TRP A 1 157 ? 16.436  -6.064  11.885  1.00 98.30 157 A 1 
ATOM 1287 C CE3 . TRP A 1 157 ? 14.095  -5.500  11.611  1.00 98.29 157 A 1 
ATOM 1288 C CZ2 . TRP A 1 157 ? 16.293  -6.111  13.283  1.00 97.70 157 A 1 
ATOM 1289 C CZ3 . TRP A 1 157 ? 13.939  -5.545  13.014  1.00 97.69 157 A 1 
ATOM 1290 C CH2 . TRP A 1 157 ? 15.036  -5.845  13.850  1.00 97.37 157 A 1 
ATOM 1291 N N   . ALA A 1 158 ? 14.364  -4.266  5.550   1.00 98.76 158 A 1 
ATOM 1292 C CA  . ALA A 1 158 ? 13.429  -4.036  4.453   1.00 98.75 158 A 1 
ATOM 1293 C C   . ALA A 1 158 ? 14.013  -4.484  3.101   1.00 98.75 158 A 1 
ATOM 1294 O O   . ALA A 1 158 ? 13.337  -5.184  2.349   1.00 98.60 158 A 1 
ATOM 1295 C CB  . ALA A 1 158 ? 13.028  -2.558  4.458   1.00 98.65 158 A 1 
ATOM 1296 N N   . ASP A 1 159 ? 15.277  -4.181  2.844   1.00 98.70 159 A 1 
ATOM 1297 C CA  . ASP A 1 159 ? 15.982  -4.556  1.608   1.00 98.63 159 A 1 
ATOM 1298 C C   . ASP A 1 159 ? 16.165  -6.080  1.449   1.00 98.57 159 A 1 
ATOM 1299 O O   . ASP A 1 159 ? 16.311  -6.579  0.330   1.00 97.96 159 A 1 
ATOM 1300 C CB  . ASP A 1 159 ? 17.342  -3.836  1.565   1.00 98.42 159 A 1 
ATOM 1301 C CG  . ASP A 1 159 ? 17.244  -2.313  1.389   1.00 98.01 159 A 1 
ATOM 1302 O OD1 . ASP A 1 159 ? 16.193  -1.814  0.920   1.00 96.39 159 A 1 
ATOM 1303 O OD2 . ASP A 1 159 ? 18.242  -1.623  1.689   1.00 96.09 159 A 1 
ATOM 1304 N N   . GLN A 1 160 ? 16.084  -6.838  2.550   1.00 98.70 160 A 1 
ATOM 1305 C CA  . GLN A 1 160 ? 16.111  -8.308  2.565   1.00 98.64 160 A 1 
ATOM 1306 C C   . GLN A 1 160 ? 14.721  -8.956  2.445   1.00 98.71 160 A 1 
ATOM 1307 O O   . GLN A 1 160 ? 14.618  -10.178 2.469   1.00 98.28 160 A 1 
ATOM 1308 C CB  . GLN A 1 160 ? 16.818  -8.786  3.835   1.00 98.19 160 A 1 
ATOM 1309 C CG  . GLN A 1 160 ? 18.316  -8.453  3.868   1.00 97.16 160 A 1 
ATOM 1310 C CD  . GLN A 1 160 ? 18.879  -8.853  5.223   1.00 97.73 160 A 1 
ATOM 1311 O OE1 . GLN A 1 160 ? 19.208  -10.003 5.466   1.00 93.85 160 A 1 
ATOM 1312 N NE2 . GLN A 1 160 ? 18.945  -7.949  6.171   1.00 93.49 160 A 1 
ATOM 1313 N N   . GLY A 1 161 ? 13.644  -8.168  2.330   1.00 98.54 161 A 1 
ATOM 1314 C CA  . GLY A 1 161 ? 12.286  -8.709  2.195   1.00 98.60 161 A 1 
ATOM 1315 C C   . GLY A 1 161 ? 11.434  -8.660  3.466   1.00 98.77 161 A 1 
ATOM 1316 O O   . GLY A 1 161 ? 10.418  -9.355  3.546   1.00 98.53 161 A 1 
ATOM 1317 N N   . VAL A 1 162 ? 11.786  -7.829  4.463   1.00 98.83 162 A 1 
ATOM 1318 C CA  . VAL A 1 162 ? 10.945  -7.555  5.635   1.00 98.89 162 A 1 
ATOM 1319 C C   . VAL A 1 162 ? 10.068  -6.332  5.357   1.00 98.88 162 A 1 
ATOM 1320 O O   . VAL A 1 162 ? 10.527  -5.193  5.382   1.00 98.75 162 A 1 
ATOM 1321 C CB  . VAL A 1 162 ? 11.773  -7.379  6.923   1.00 98.84 162 A 1 
ATOM 1322 C CG1 . VAL A 1 162 ? 10.851  -7.321  8.152   1.00 98.53 162 A 1 
ATOM 1323 C CG2 . VAL A 1 162 ? 12.770  -8.529  7.138   1.00 98.48 162 A 1 
ATOM 1324 N N   . LEU A 1 163 ? 8.766   -6.543  5.125   1.00 98.80 163 A 1 
ATOM 1325 C CA  . LEU A 1 163 ? 7.816   -5.442  4.975   1.00 98.78 163 A 1 
ATOM 1326 C C   . LEU A 1 163 ? 7.524   -4.820  6.349   1.00 98.76 163 A 1 
ATOM 1327 O O   . LEU A 1 163 ? 6.741   -5.352  7.137   1.00 98.58 163 A 1 
ATOM 1328 C CB  . LEU A 1 163 ? 6.548   -5.940  4.257   1.00 98.74 163 A 1 
ATOM 1329 C CG  . LEU A 1 163 ? 5.508   -4.827  4.029   1.00 98.48 163 A 1 
ATOM 1330 C CD1 . LEU A 1 163 ? 5.990   -3.772  3.032   1.00 98.04 163 A 1 
ATOM 1331 C CD2 . LEU A 1 163 ? 4.208   -5.428  3.498   1.00 98.05 163 A 1 
ATOM 1332 N N   . LEU A 1 164 ? 8.146   -3.675  6.632   1.00 98.66 164 A 1 
ATOM 1333 C CA  . LEU A 1 164 ? 8.036   -2.917  7.884   1.00 98.56 164 A 1 
ATOM 1334 C C   . LEU A 1 164 ? 6.832   -1.958  7.853   1.00 98.31 164 A 1 
ATOM 1335 O O   . LEU A 1 164 ? 6.985   -0.736  7.733   1.00 97.70 164 A 1 
ATOM 1336 C CB  . LEU A 1 164 ? 9.375   -2.199  8.138   1.00 98.53 164 A 1 
ATOM 1337 C CG  . LEU A 1 164 ? 10.583  -3.122  8.398   1.00 98.18 164 A 1 
ATOM 1338 C CD1 . LEU A 1 164 ? 11.852  -2.284  8.529   1.00 97.80 164 A 1 
ATOM 1339 C CD2 . LEU A 1 164 ? 10.437  -3.920  9.691   1.00 97.62 164 A 1 
ATOM 1340 N N   . LEU A 1 165 ? 5.613   -2.503  7.954   1.00 97.71 165 A 1 
ATOM 1341 C CA  . LEU A 1 165 ? 4.359   -1.790  7.701   1.00 97.26 165 A 1 
ATOM 1342 C C   . LEU A 1 165 ? 3.710   -1.274  8.996   1.00 96.95 165 A 1 
ATOM 1343 O O   . LEU A 1 165 ? 3.443   -2.036  9.918   1.00 95.91 165 A 1 
ATOM 1344 C CB  . LEU A 1 165 ? 3.419   -2.732  6.924   1.00 96.81 165 A 1 
ATOM 1345 C CG  . LEU A 1 165 ? 2.091   -2.093  6.486   1.00 96.13 165 A 1 
ATOM 1346 C CD1 . LEU A 1 165 ? 2.306   -0.961  5.478   1.00 94.30 165 A 1 
ATOM 1347 C CD2 . LEU A 1 165 ? 1.202   -3.157  5.836   1.00 94.16 165 A 1 
ATOM 1348 N N   . ASN A 1 166 ? 3.364   0.024   9.045   1.00 96.74 166 A 1 
ATOM 1349 C CA  . ASN A 1 166 ? 2.458   0.572   10.058  1.00 96.45 166 A 1 
ATOM 1350 C C   . ASN A 1 166 ? 0.994   0.479   9.602   1.00 95.84 166 A 1 
ATOM 1351 O O   . ASN A 1 166 ? 0.696   0.541   8.410   1.00 94.81 166 A 1 
ATOM 1352 C CB  . ASN A 1 166 ? 2.840   2.020   10.378  1.00 96.27 166 A 1 
ATOM 1353 C CG  . ASN A 1 166 ? 4.040   2.129   11.295  1.00 95.86 166 A 1 
ATOM 1354 O OD1 . ASN A 1 166 ? 4.130   1.499   12.336  1.00 92.24 166 A 1 
ATOM 1355 N ND2 . ASN A 1 166 ? 4.991   2.966   10.963  1.00 92.22 166 A 1 
ATOM 1356 N N   . ALA A 1 167 ? 0.056   0.393   10.566  1.00 95.13 167 A 1 
ATOM 1357 C CA  . ALA A 1 167 ? -1.384  0.440   10.292  1.00 94.59 167 A 1 
ATOM 1358 C C   . ALA A 1 167 ? -1.848  1.816   9.799   1.00 95.32 167 A 1 
ATOM 1359 O O   . ALA A 1 167 ? -2.658  1.903   8.875   1.00 94.68 167 A 1 
ATOM 1360 C CB  . ALA A 1 167 ? -2.115  0.066   11.572  1.00 93.72 167 A 1 
ATOM 1361 N N   . THR A 1 168 ? -1.313  2.889   10.392  1.00 95.72 168 A 1 
ATOM 1362 C CA  . THR A 1 168 ? -1.391  4.260   9.876   1.00 96.38 168 A 1 
ATOM 1363 C C   . THR A 1 168 ? -0.027  4.649   9.314   1.00 96.87 168 A 1 
ATOM 1364 O O   . THR A 1 168 ? 1.000   4.381   9.929   1.00 96.14 168 A 1 
ATOM 1365 C CB  . THR A 1 168 ? -1.834  5.251   10.962  1.00 95.45 168 A 1 
ATOM 1366 O OG1 . THR A 1 168 ? -1.052  5.092   12.115  1.00 86.99 168 A 1 
ATOM 1367 C CG2 . THR A 1 168 ? -3.284  5.021   11.376  1.00 85.82 168 A 1 
ATOM 1368 N N   . LEU A 1 169 ? 0.006   5.255   8.132   1.00 97.30 169 A 1 
ATOM 1369 C CA  . LEU A 1 169 ? 1.275   5.608   7.471   1.00 97.65 169 A 1 
ATOM 1370 C C   . LEU A 1 169 ? 1.730   7.044   7.755   1.00 97.80 169 A 1 
ATOM 1371 O O   . LEU A 1 169 ? 2.831   7.428   7.358   1.00 97.38 169 A 1 
ATOM 1372 C CB  . LEU A 1 169 ? 1.188   5.332   5.960   1.00 97.77 169 A 1 
ATOM 1373 C CG  . LEU A 1 169 ? 0.806   3.892   5.565   1.00 96.76 169 A 1 
ATOM 1374 C CD1 . LEU A 1 169 ? 1.001   3.723   4.058   1.00 94.87 169 A 1 
ATOM 1375 C CD2 . LEU A 1 169 ? 1.645   2.828   6.265   1.00 94.43 169 A 1 
ATOM 1376 N N   . THR A 1 170 ? 0.901   7.843   8.426   1.00 97.86 170 A 1 
ATOM 1377 C CA  . THR A 1 170 ? 1.210   9.231   8.793   1.00 97.98 170 A 1 
ATOM 1378 C C   . THR A 1 170 ? 0.712   9.555   10.196  1.00 97.92 170 A 1 
ATOM 1379 O O   . THR A 1 170 ? -0.260  8.972   10.669  1.00 97.75 170 A 1 
ATOM 1380 C CB  . THR A 1 170 ? 0.627   10.238  7.788   1.00 97.90 170 A 1 
ATOM 1381 O OG1 . THR A 1 170 ? -0.776  10.121  7.702   1.00 97.45 170 A 1 
ATOM 1382 C CG2 . THR A 1 170 ? 1.169   10.069  6.373   1.00 97.22 170 A 1 
ATOM 1383 N N   . VAL A 1 171 ? 1.358   10.530  10.857  1.00 98.03 171 A 1 
ATOM 1384 C CA  . VAL A 1 171 ? 0.997   11.027  12.192  1.00 98.04 171 A 1 
ATOM 1385 C C   . VAL A 1 171 ? 1.374   12.501  12.318  1.00 98.05 171 A 1 
ATOM 1386 O O   . VAL A 1 171 ? 2.376   12.940  11.751  1.00 98.05 171 A 1 
ATOM 1387 C CB  . VAL A 1 171 ? 1.672   10.158  13.274  1.00 97.82 171 A 1 
ATOM 1388 C CG1 . VAL A 1 171 ? 3.198   10.323  13.320  1.00 96.77 171 A 1 
ATOM 1389 C CG2 . VAL A 1 171 ? 1.103   10.420  14.667  1.00 96.48 171 A 1 
ATOM 1390 N N   . ARG A 1 172 ? 0.583   13.305  13.045  1.00 98.16 172 A 1 
ATOM 1391 C CA  . ARG A 1 172 ? 0.948   14.691  13.369  1.00 97.98 172 A 1 
ATOM 1392 C C   . ARG A 1 172 ? 2.059   14.713  14.419  1.00 98.03 172 A 1 
ATOM 1393 O O   . ARG A 1 172 ? 2.051   13.898  15.343  1.00 97.69 172 A 1 
ATOM 1394 C CB  . ARG A 1 172 ? -0.301  15.454  13.823  1.00 97.13 172 A 1 
ATOM 1395 C CG  . ARG A 1 172 ? -0.037  16.963  13.961  1.00 89.98 172 A 1 
ATOM 1396 C CD  . ARG A 1 172 ? -1.284  17.702  14.456  1.00 90.57 172 A 1 
ATOM 1397 N NE  . ARG A 1 172 ? -2.386  17.647  13.473  1.00 82.64 172 A 1 
ATOM 1398 C CZ  . ARG A 1 172 ? -3.630  18.038  13.684  1.00 79.20 172 A 1 
ATOM 1399 N NH1 . ARG A 1 172 ? -4.011  18.529  14.827  1.00 71.33 172 A 1 
ATOM 1400 N NH2 . ARG A 1 172 ? -4.514  17.939  12.740  1.00 68.21 172 A 1 
ATOM 1401 N N   . ALA A 1 173 ? 3.000   15.655  14.299  1.00 97.75 173 A 1 
ATOM 1402 C CA  . ALA A 1 173 ? 4.061   15.832  15.285  1.00 97.69 173 A 1 
ATOM 1403 C C   . ALA A 1 173 ? 3.494   15.929  16.713  1.00 97.71 173 A 1 
ATOM 1404 O O   . ALA A 1 173 ? 2.495   16.613  16.936  1.00 97.30 173 A 1 
ATOM 1405 C CB  . ALA A 1 173 ? 4.871   17.080  14.923  1.00 97.36 173 A 1 
ATOM 1406 N N   . HIS A 1 174 ? 4.130   15.234  17.653  1.00 97.15 174 A 1 
ATOM 1407 C CA  . HIS A 1 174 ? 3.793   15.195  19.087  1.00 96.99 174 A 1 
ATOM 1408 C C   . HIS A 1 174 ? 2.381   14.674  19.422  1.00 97.14 174 A 1 
ATOM 1409 O O   . HIS A 1 174 ? 1.915   14.833  20.546  1.00 95.54 174 A 1 
ATOM 1410 C CB  . HIS A 1 174 ? 4.087   16.562  19.724  1.00 96.47 174 A 1 
ATOM 1411 C CG  . HIS A 1 174 ? 5.429   17.127  19.321  1.00 95.97 174 A 1 
ATOM 1412 N ND1 . HIS A 1 174 ? 6.656   16.590  19.625  1.00 86.86 174 A 1 
ATOM 1413 C CD2 . HIS A 1 174 ? 5.651   18.234  18.551  1.00 87.59 174 A 1 
ATOM 1414 C CE1 . HIS A 1 174 ? 7.596   17.359  19.051  1.00 89.08 174 A 1 
ATOM 1415 N NE2 . HIS A 1 174 ? 7.030   18.376  18.380  1.00 89.89 174 A 1 
ATOM 1416 N N   . ALA A 1 175 ? 1.675   14.051  18.462  1.00 96.68 175 A 1 
ATOM 1417 C CA  . ALA A 1 175 ? 0.290   13.613  18.632  1.00 96.85 175 A 1 
ATOM 1418 C C   . ALA A 1 175 ? 0.089   12.180  18.109  1.00 97.13 175 A 1 
ATOM 1419 O O   . ALA A 1 175 ? -0.427  11.965  17.010  1.00 96.03 175 A 1 
ATOM 1420 C CB  . ALA A 1 175 ? -0.628  14.645  17.963  1.00 96.39 175 A 1 
ATOM 1421 N N   . ALA A 1 176 ? 0.475   11.190  18.926  1.00 96.05 176 A 1 
ATOM 1422 C CA  . ALA A 1 176 ? 0.275   9.775   18.624  1.00 95.53 176 A 1 
ATOM 1423 C C   . ALA A 1 176 ? -1.193  9.479   18.268  1.00 96.00 176 A 1 
ATOM 1424 O O   . ALA A 1 176 ? -2.118  10.029  18.871  1.00 95.31 176 A 1 
ATOM 1425 C CB  . ALA A 1 176 ? 0.734   8.934   19.825  1.00 93.84 176 A 1 
ATOM 1426 N N   . GLY A 1 177 ? -1.421  8.618   17.278  1.00 94.48 177 A 1 
ATOM 1427 C CA  . GLY A 1 177 ? -2.761  8.217   16.838  1.00 94.59 177 A 1 
ATOM 1428 C C   . GLY A 1 177 ? -3.590  9.300   16.144  1.00 96.06 177 A 1 
ATOM 1429 O O   . GLY A 1 177 ? -4.749  9.055   15.811  1.00 95.56 177 A 1 
ATOM 1430 N N   . SER A 1 178 ? -3.038  10.503  15.891  1.00 96.92 178 A 1 
ATOM 1431 C CA  . SER A 1 178 ? -3.785  11.647  15.329  1.00 97.28 178 A 1 
ATOM 1432 C C   . SER A 1 178 ? -4.407  11.398  13.949  1.00 97.54 178 A 1 
ATOM 1433 O O   . SER A 1 178 ? -5.391  12.049  13.596  1.00 97.18 178 A 1 
ATOM 1434 C CB  . SER A 1 178 ? -2.883  12.875  15.254  1.00 97.24 178 A 1 
ATOM 1435 O OG  . SER A 1 178 ? -1.700  12.595  14.540  1.00 96.53 178 A 1 
ATOM 1436 N N   . HIS A 1 179 ? -3.869  10.458  13.184  1.00 97.21 179 A 1 
ATOM 1437 C CA  . HIS A 1 179 ? -4.373  10.094  11.856  1.00 97.47 179 A 1 
ATOM 1438 C C   . HIS A 1 179 ? -5.078  8.729   11.818  1.00 97.16 179 A 1 
ATOM 1439 O O   . HIS A 1 179 ? -5.352  8.210   10.735  1.00 96.16 179 A 1 
ATOM 1440 C CB  . HIS A 1 179 ? -3.241  10.196  10.829  1.00 97.57 179 A 1 
ATOM 1441 C CG  . HIS A 1 179 ? -2.706  11.584  10.575  1.00 97.90 179 A 1 
ATOM 1442 N ND1 . HIS A 1 179 ? -1.742  11.883  9.628   1.00 94.87 179 A 1 
ATOM 1443 C CD2 . HIS A 1 179 ? -3.071  12.765  11.159  1.00 95.63 179 A 1 
ATOM 1444 C CE1 . HIS A 1 179 ? -1.537  13.205  9.661   1.00 95.62 179 A 1 
ATOM 1445 N NE2 . HIS A 1 179 ? -2.322  13.786  10.573  1.00 95.71 179 A 1 
ATOM 1446 N N   . GLN A 1 180 ? -5.412  8.149   12.990  1.00 96.51 180 A 1 
ATOM 1447 C CA  . GLN A 1 180 ? -6.232  6.940   13.073  1.00 95.92 180 A 1 
ATOM 1448 C C   . GLN A 1 180 ? -7.667  7.204   12.586  1.00 96.37 180 A 1 
ATOM 1449 O O   . GLN A 1 180 ? -8.192  8.317   12.687  1.00 96.17 180 A 1 
ATOM 1450 C CB  . GLN A 1 180 ? -6.232  6.384   14.505  1.00 94.76 180 A 1 
ATOM 1451 C CG  . GLN A 1 180 ? -4.862  5.800   14.885  1.00 89.19 180 A 1 
ATOM 1452 C CD  . GLN A 1 180 ? -4.812  5.233   16.298  1.00 86.86 180 A 1 
ATOM 1453 O OE1 . GLN A 1 180 ? -5.781  5.180   17.039  1.00 79.65 180 A 1 
ATOM 1454 N NE2 . GLN A 1 180 ? -3.660  4.771   16.732  1.00 77.13 180 A 1 
ATOM 1455 N N   . ASN A 1 181 ? -8.319  6.171   12.065  1.00 95.57 181 A 1 
ATOM 1456 C CA  . ASN A 1 181 ? -9.688  6.197   11.537  1.00 95.97 181 A 1 
ATOM 1457 C C   . ASN A 1 181 ? -9.897  7.220   10.400  1.00 96.79 181 A 1 
ATOM 1458 O O   . ASN A 1 181 ? -10.990 7.765   10.232  1.00 96.09 181 A 1 
ATOM 1459 C CB  . ASN A 1 181 ? -10.697 6.347   12.691  1.00 95.25 181 A 1 
ATOM 1460 C CG  . ASN A 1 181 ? -10.461 5.340   13.801  1.00 92.99 181 A 1 
ATOM 1461 O OD1 . ASN A 1 181 ? -10.651 4.152   13.639  1.00 85.37 181 A 1 
ATOM 1462 N ND2 . ASN A 1 181 ? -10.021 5.776   14.959  1.00 84.13 181 A 1 
ATOM 1463 N N   . LYS A 1 182 ? -8.847  7.489   9.615   1.00 97.52 182 A 1 
ATOM 1464 C CA  . LYS A 1 182 ? -8.886  8.375   8.441   1.00 97.64 182 A 1 
ATOM 1465 C C   . LYS A 1 182 ? -8.815  7.622   7.109   1.00 97.77 182 A 1 
ATOM 1466 O O   . LYS A 1 182 ? -8.881  8.247   6.059   1.00 96.92 182 A 1 
ATOM 1467 C CB  . LYS A 1 182 ? -7.792  9.458   8.544   1.00 97.67 182 A 1 
ATOM 1468 C CG  . LYS A 1 182 ? -7.867  10.311  9.818   1.00 97.32 182 A 1 
ATOM 1469 C CD  . LYS A 1 182 ? -9.225  10.999  10.000  1.00 95.93 182 A 1 
ATOM 1470 C CE  . LYS A 1 182 ? -9.205  11.826  11.283  1.00 93.96 182 A 1 
ATOM 1471 N NZ  . LYS A 1 182 ? -10.557 12.347  11.600  1.00 87.42 182 A 1 
ATOM 1472 N N   . GLY A 1 183 ? -8.720  6.288   7.146   1.00 97.60 183 A 1 
ATOM 1473 C CA  . GLY A 1 183 ? -8.671  5.402   5.984   1.00 97.39 183 A 1 
ATOM 1474 C C   . GLY A 1 183 ? -7.354  4.646   5.810   1.00 97.63 183 A 1 
ATOM 1475 O O   . GLY A 1 183 ? -7.309  3.729   4.993   1.00 97.10 183 A 1 
ATOM 1476 N N   . TRP A 1 184 ? -6.301  4.980   6.572   1.00 97.47 184 A 1 
ATOM 1477 C CA  . TRP A 1 184 ? -5.039  4.240   6.522   1.00 97.44 184 A 1 
ATOM 1478 C C   . TRP A 1 184 ? -5.208  2.768   6.888   1.00 97.12 184 A 1 
ATOM 1479 O O   . TRP A 1 184 ? -4.682  1.907   6.186   1.00 96.66 184 A 1 
ATOM 1480 C CB  . TRP A 1 184 ? -3.999  4.897   7.434   1.00 97.39 184 A 1 
ATOM 1481 C CG  . TRP A 1 184 ? -3.319  6.097   6.860   1.00 97.61 184 A 1 
ATOM 1482 C CD1 . TRP A 1 184 ? -3.173  7.292   7.473   1.00 97.13 184 A 1 
ATOM 1483 C CD2 . TRP A 1 184 ? -2.637  6.221   5.569   1.00 97.72 184 A 1 
ATOM 1484 N NE1 . TRP A 1 184 ? -2.455  8.148   6.664   1.00 97.06 184 A 1 
ATOM 1485 C CE2 . TRP A 1 184 ? -2.105  7.540   5.478   1.00 97.24 184 A 1 
ATOM 1486 C CE3 . TRP A 1 184 ? -2.424  5.360   4.475   1.00 97.40 184 A 1 
ATOM 1487 C CZ2 . TRP A 1 184 ? -1.402  7.984   4.344   1.00 96.99 184 A 1 
ATOM 1488 C CZ3 . TRP A 1 184 ? -1.723  5.799   3.331   1.00 96.74 184 A 1 
ATOM 1489 C CH2 . TRP A 1 184 ? -1.216  7.106   3.269   1.00 96.41 184 A 1 
ATOM 1490 N N   . GLU A 1 185 ? -5.984  2.455   7.917   1.00 96.39 185 A 1 
ATOM 1491 C CA  . GLU A 1 185 ? -6.231  1.086   8.367   1.00 96.03 185 A 1 
ATOM 1492 C C   . GLU A 1 185 ? -6.939  0.258   7.289   1.00 96.03 185 A 1 
ATOM 1493 O O   . GLU A 1 185 ? -6.568  -0.888  7.051   1.00 95.54 185 A 1 
ATOM 1494 C CB  . GLU A 1 185 ? -7.050  1.092   9.668   1.00 95.51 185 A 1 
ATOM 1495 C CG  . GLU A 1 185 ? -6.377  1.825   10.844  1.00 93.32 185 A 1 
ATOM 1496 C CD  . GLU A 1 185 ? -6.684  3.333   10.930  1.00 93.57 185 A 1 
ATOM 1497 O OE1 . GLU A 1 185 ? -6.544  3.887   12.044  1.00 87.16 185 A 1 
ATOM 1498 O OE2 . GLU A 1 185 ? -7.087  3.958   9.919   1.00 89.20 185 A 1 
ATOM 1499 N N   . THR A 1 186 ? -7.907  0.861   6.568   1.00 97.07 186 A 1 
ATOM 1500 C CA  . THR A 1 186 ? -8.566  0.221   5.417   1.00 97.31 186 A 1 
ATOM 1501 C C   . THR A 1 186 ? -7.563  -0.078  4.300   1.00 97.43 186 A 1 
ATOM 1502 O O   . THR A 1 186 ? -7.585  -1.163  3.720   1.00 96.99 186 A 1 
ATOM 1503 C CB  . THR A 1 186 ? -9.690  1.111   4.865   1.00 97.24 186 A 1 
ATOM 1504 O OG1 . THR A 1 186 ? -10.584 1.471   5.896   1.00 96.16 186 A 1 
ATOM 1505 C CG2 . THR A 1 186 ? -10.520 0.426   3.777   1.00 95.88 186 A 1 
ATOM 1506 N N   . PHE A 1 187 ? -6.663  0.866   4.007   1.00 97.39 187 A 1 
ATOM 1507 C CA  . PHE A 1 187 ? -5.618  0.673   3.007   1.00 97.42 187 A 1 
ATOM 1508 C C   . PHE A 1 187 ? -4.619  -0.420  3.422   1.00 97.52 187 A 1 
ATOM 1509 O O   . PHE A 1 187 ? -4.321  -1.308  2.625   1.00 97.38 187 A 1 
ATOM 1510 C CB  . PHE A 1 187 ? -4.911  2.010   2.749   1.00 97.37 187 A 1 
ATOM 1511 C CG  . PHE A 1 187 ? -3.696  1.866   1.861   1.00 97.39 187 A 1 
ATOM 1512 C CD1 . PHE A 1 187 ? -2.402  1.947   2.411   1.00 96.50 187 A 1 
ATOM 1513 C CD2 . PHE A 1 187 ? -3.858  1.585   0.494   1.00 96.76 187 A 1 
ATOM 1514 C CE1 . PHE A 1 187 ? -1.277  1.756   1.594   1.00 96.29 187 A 1 
ATOM 1515 C CE2 . PHE A 1 187 ? -2.731  1.391   -0.324  1.00 96.14 187 A 1 
ATOM 1516 C CZ  . PHE A 1 187 ? -1.441  1.478   0.227   1.00 96.41 187 A 1 
ATOM 1517 N N   . THR A 1 188 ? -4.133  -0.408  4.662   1.00 95.72 188 A 1 
ATOM 1518 C CA  . THR A 1 188 ? -3.172  -1.419  5.132   1.00 95.39 188 A 1 
ATOM 1519 C C   . THR A 1 188 ? -3.806  -2.805  5.281   1.00 95.64 188 A 1 
ATOM 1520 O O   . THR A 1 188 ? -3.134  -3.803  5.041   1.00 95.47 188 A 1 
ATOM 1521 C CB  . THR A 1 188 ? -2.469  -0.990  6.428   1.00 94.55 188 A 1 
ATOM 1522 O OG1 . THR A 1 188 ? -3.390  -0.658  7.434   1.00 87.97 188 A 1 
ATOM 1523 C CG2 . THR A 1 188 ? -1.583  0.233   6.187   1.00 85.56 188 A 1 
ATOM 1524 N N   . ASP A 1 189 ? -5.123  -2.895  5.544   1.00 96.52 189 A 1 
ATOM 1525 C CA  . ASP A 1 189 ? -5.864  -4.159  5.475   1.00 96.47 189 A 1 
ATOM 1526 C C   . ASP A 1 189 ? -5.928  -4.716  4.049   1.00 97.00 189 A 1 
ATOM 1527 O O   . ASP A 1 189 ? -5.755  -5.921  3.847   1.00 96.87 189 A 1 
ATOM 1528 C CB  . ASP A 1 189 ? -7.280  -3.979  6.057   1.00 95.66 189 A 1 
ATOM 1529 C CG  . ASP A 1 189 ? -7.269  -3.883  7.578   1.00 94.06 189 A 1 
ATOM 1530 O OD1 . ASP A 1 189 ? -6.207  -4.120  8.196   1.00 91.70 189 A 1 
ATOM 1531 O OD2 . ASP A 1 189 ? -8.319  -3.660  8.221   1.00 90.84 189 A 1 
ATOM 1532 N N   . ALA A 1 190 ? -6.099  -3.853  3.045   1.00 97.63 190 A 1 
ATOM 1533 C CA  . ALA A 1 190 ? -6.034  -4.264  1.643   1.00 97.91 190 A 1 
ATOM 1534 C C   . ALA A 1 190 ? -4.627  -4.750  1.239   1.00 98.17 190 A 1 
ATOM 1535 O O   . ALA A 1 190 ? -4.511  -5.722  0.488   1.00 98.13 190 A 1 
ATOM 1536 C CB  . ALA A 1 190 ? -6.508  -3.102  0.769   1.00 97.92 190 A 1 
ATOM 1537 N N   . VAL A 1 191 ? -3.568  -4.137  1.771   1.00 98.10 191 A 1 
ATOM 1538 C CA  . VAL A 1 191 ? -2.176  -4.596  1.594   1.00 98.19 191 A 1 
ATOM 1539 C C   . VAL A 1 191 ? -1.988  -6.009  2.159   1.00 98.23 191 A 1 
ATOM 1540 O O   . VAL A 1 191 ? -1.521  -6.898  1.445   1.00 98.08 191 A 1 
ATOM 1541 C CB  . VAL A 1 191 ? -1.183  -3.609  2.245   1.00 98.12 191 A 1 
ATOM 1542 C CG1 . VAL A 1 191 ? 0.257   -4.139  2.274   1.00 97.71 191 A 1 
ATOM 1543 C CG2 . VAL A 1 191 ? -1.167  -2.268  1.507   1.00 97.69 191 A 1 
ATOM 1544 N N   . ILE A 1 192 ? -2.409  -6.241  3.415   1.00 97.99 192 A 1 
ATOM 1545 C CA  . ILE A 1 192 ? -2.309  -7.555  4.068   1.00 97.73 192 A 1 
ATOM 1546 C C   . ILE A 1 192 ? -3.140  -8.594  3.309   1.00 97.70 192 A 1 
ATOM 1547 O O   . ILE A 1 192 ? -2.649  -9.685  3.029   1.00 97.43 192 A 1 
ATOM 1548 C CB  . ILE A 1 192 ? -2.732  -7.462  5.553   1.00 97.25 192 A 1 
ATOM 1549 C CG1 . ILE A 1 192 ? -1.743  -6.573  6.341   1.00 95.29 192 A 1 
ATOM 1550 C CG2 . ILE A 1 192 ? -2.792  -8.861  6.205   1.00 95.15 192 A 1 
ATOM 1551 C CD1 . ILE A 1 192 ? -2.298  -6.104  7.691   1.00 85.69 192 A 1 
ATOM 1552 N N   . THR A 1 193 ? -4.375  -8.253  2.907   1.00 97.69 193 A 1 
ATOM 1553 C CA  . THR A 1 193 ? -5.249  -9.130  2.110   1.00 97.51 193 A 1 
ATOM 1554 C C   . THR A 1 193 ? -4.599  -9.498  0.774   1.00 97.62 193 A 1 
ATOM 1555 O O   . THR A 1 193 ? -4.644  -10.658 0.364   1.00 97.34 193 A 1 
ATOM 1556 C CB  . THR A 1 193 ? -6.603  -8.459  1.831   1.00 97.11 193 A 1 
ATOM 1557 O OG1 . THR A 1 193 ? -7.238  -8.086  3.025   1.00 94.46 193 A 1 
ATOM 1558 C CG2 . THR A 1 193 ? -7.575  -9.387  1.096   1.00 93.71 193 A 1 
ATOM 1559 N N   . SER A 1 194 ? -3.975  -8.531  0.092   1.00 98.03 194 A 1 
ATOM 1560 C CA  . SER A 1 194 ? -3.285  -8.773  -1.180  1.00 98.08 194 A 1 
ATOM 1561 C C   . SER A 1 194 ? -2.140  -9.779  -1.026  1.00 98.19 194 A 1 
ATOM 1562 O O   . SER A 1 194 ? -2.022  -10.680 -1.855  1.00 97.83 194 A 1 
ATOM 1563 C CB  . SER A 1 194 ? -2.774  -7.452  -1.760  1.00 97.90 194 A 1 
ATOM 1564 O OG  . SER A 1 194 ? -2.371  -7.637  -3.109  1.00 87.72 194 A 1 
ATOM 1565 N N   . LEU A 1 195 ? -1.348  -9.681  0.045   1.00 98.31 195 A 1 
ATOM 1566 C CA  . LEU A 1 195 ? -0.300  -10.662 0.356   1.00 98.26 195 A 1 
ATOM 1567 C C   . LEU A 1 195 ? -0.895  -12.029 0.708   1.00 98.00 195 A 1 
ATOM 1568 O O   . LEU A 1 195 ? -0.556  -13.017 0.066   1.00 97.49 195 A 1 
ATOM 1569 C CB  . LEU A 1 195 ? 0.583   -10.146 1.502   1.00 98.33 195 A 1 
ATOM 1570 C CG  . LEU A 1 195 ? 1.527   -9.008  1.097   1.00 98.06 195 A 1 
ATOM 1571 C CD1 . LEU A 1 195 ? 2.151   -8.409  2.354   1.00 97.66 195 A 1 
ATOM 1572 C CD2 . LEU A 1 195 ? 2.657   -9.503  0.190   1.00 97.50 195 A 1 
ATOM 1573 N N   . ALA A 1 196 ? -1.837  -12.086 1.655   1.00 97.74 196 A 1 
ATOM 1574 C CA  . ALA A 1 196 ? -2.421  -13.332 2.157   1.00 97.02 196 A 1 
ATOM 1575 C C   . ALA A 1 196 ? -3.165  -14.147 1.081   1.00 96.56 196 A 1 
ATOM 1576 O O   . ALA A 1 196 ? -3.330  -15.354 1.227   1.00 95.25 196 A 1 
ATOM 1577 C CB  . ALA A 1 196 ? -3.354  -12.973 3.320   1.00 96.36 196 A 1 
ATOM 1578 N N   . THR A 1 197 ? -3.622  -13.505 -0.004  1.00 97.23 197 A 1 
ATOM 1579 C CA  . THR A 1 197 ? -4.361  -14.168 -1.097  1.00 96.86 197 A 1 
ATOM 1580 C C   . THR A 1 197 ? -3.512  -14.488 -2.327  1.00 96.84 197 A 1 
ATOM 1581 O O   . THR A 1 197 ? -3.935  -15.301 -3.146  1.00 95.72 197 A 1 
ATOM 1582 C CB  . THR A 1 197 ? -5.579  -13.343 -1.533  1.00 96.43 197 A 1 
ATOM 1583 O OG1 . THR A 1 197 ? -5.208  -12.038 -1.924  1.00 94.12 197 A 1 
ATOM 1584 C CG2 . THR A 1 197 ? -6.626  -13.218 -0.427  1.00 92.42 197 A 1 
ATOM 1585 N N   . ARG A 1 198 ? -2.349  -13.849 -2.493  1.00 97.62 198 A 1 
ATOM 1586 C CA  . ARG A 1 198 ? -1.519  -13.971 -3.713  1.00 97.52 198 A 1 
ATOM 1587 C C   . ARG A 1 198 ? -0.111  -14.502 -3.459  1.00 97.61 198 A 1 
ATOM 1588 O O   . ARG A 1 198 ? 0.601   -14.792 -4.423  1.00 96.60 198 A 1 
ATOM 1589 C CB  . ARG A 1 198 ? -1.423  -12.615 -4.427  1.00 97.29 198 A 1 
ATOM 1590 C CG  . ARG A 1 198 ? -2.782  -12.002 -4.781  1.00 96.29 198 A 1 
ATOM 1591 C CD  . ARG A 1 198 ? -2.549  -10.667 -5.493  1.00 94.47 198 A 1 
ATOM 1592 N NE  . ARG A 1 198 ? -3.819  -9.943  -5.708  1.00 89.84 198 A 1 
ATOM 1593 C CZ  . ARG A 1 198 ? -3.959  -8.842  -6.422  1.00 85.41 198 A 1 
ATOM 1594 N NH1 . ARG A 1 198 ? -2.961  -8.297  -7.057  1.00 81.31 198 A 1 
ATOM 1595 N NH2 . ARG A 1 198 ? -5.122  -8.258  -6.505  1.00 78.54 198 A 1 
ATOM 1596 N N   . ARG A 1 199 ? 0.311   -14.583 -2.206  1.00 97.52 199 A 1 
ATOM 1597 C CA  . ARG A 1 199 ? 1.628   -15.078 -1.786  1.00 97.50 199 A 1 
ATOM 1598 C C   . ARG A 1 199 ? 1.461   -16.137 -0.706  1.00 97.76 199 A 1 
ATOM 1599 O O   . ARG A 1 199 ? 0.554   -16.052 0.116   1.00 96.96 199 A 1 
ATOM 1600 C CB  . ARG A 1 199 ? 2.491   -13.908 -1.283  1.00 96.80 199 A 1 
ATOM 1601 C CG  . ARG A 1 199 ? 2.815   -12.825 -2.343  1.00 93.44 199 A 1 
ATOM 1602 C CD  . ARG A 1 199 ? 3.719   -13.327 -3.487  1.00 92.57 199 A 1 
ATOM 1603 N NE  . ARG A 1 199 ? 5.008   -13.849 -2.988  1.00 91.55 199 A 1 
ATOM 1604 C CZ  . ARG A 1 199 ? 6.035   -13.151 -2.545  1.00 93.40 199 A 1 
ATOM 1605 N NH1 . ARG A 1 199 ? 6.053   -11.861 -2.554  1.00 83.21 199 A 1 
ATOM 1606 N NH2 . ARG A 1 199 ? 7.077   -13.754 -2.050  1.00 83.89 199 A 1 
ATOM 1607 N N   . GLU A 1 200 ? 2.356   -17.101 -0.702  1.00 97.67 200 A 1 
ATOM 1608 C CA  . GLU A 1 200 ? 2.435   -18.201 0.269   1.00 97.63 200 A 1 
ATOM 1609 C C   . GLU A 1 200 ? 3.844   -18.240 0.871   1.00 97.99 200 A 1 
ATOM 1610 O O   . GLU A 1 200 ? 4.752   -17.561 0.378   1.00 97.11 200 A 1 
ATOM 1611 C CB  . GLU A 1 200 ? 2.051   -19.536 -0.398  1.00 95.78 200 A 1 
ATOM 1612 C CG  . GLU A 1 200 ? 0.639   -19.498 -1.007  1.00 91.28 200 A 1 
ATOM 1613 C CD  . GLU A 1 200 ? 0.141   -20.844 -1.557  1.00 91.51 200 A 1 
ATOM 1614 O OE1 . GLU A 1 200 ? -1.076  -20.912 -1.883  1.00 83.37 200 A 1 
ATOM 1615 O OE2 . GLU A 1 200 ? 0.920   -21.813 -1.619  1.00 86.35 200 A 1 
ATOM 1616 N N   . HIS A 1 201 ? 4.025   -19.028 1.933   1.00 98.12 201 A 1 
ATOM 1617 C CA  . HIS A 1 201 ? 5.291   -19.175 2.652   1.00 98.37 201 A 1 
ATOM 1618 C C   . HIS A 1 201 ? 5.844   -17.861 3.236   1.00 98.62 201 A 1 
ATOM 1619 O O   . HIS A 1 201 ? 7.054   -17.677 3.344   1.00 98.23 201 A 1 
ATOM 1620 C CB  . HIS A 1 201 ? 6.300   -19.955 1.796   1.00 97.93 201 A 1 
ATOM 1621 C CG  . HIS A 1 201 ? 5.741   -21.263 1.296   1.00 96.96 201 A 1 
ATOM 1622 N ND1 . HIS A 1 201 ? 5.332   -22.318 2.077   1.00 85.86 201 A 1 
ATOM 1623 C CD2 . HIS A 1 201 ? 5.493   -21.604 -0.006  1.00 87.19 201 A 1 
ATOM 1624 C CE1 . HIS A 1 201 ? 4.851   -23.274 1.268   1.00 88.46 201 A 1 
ATOM 1625 N NE2 . HIS A 1 201 ? 4.930   -22.887 -0.011  1.00 90.38 201 A 1 
ATOM 1626 N N   . LEU A 1 202 ? 4.948   -16.943 3.645   1.00 98.65 202 A 1 
ATOM 1627 C CA  . LEU A 1 202 ? 5.319   -15.713 4.347   1.00 98.77 202 A 1 
ATOM 1628 C C   . LEU A 1 202 ? 5.323   -15.920 5.867   1.00 98.81 202 A 1 
ATOM 1629 O O   . LEU A 1 202 ? 4.534   -16.695 6.414   1.00 98.62 202 A 1 
ATOM 1630 C CB  . LEU A 1 202 ? 4.395   -14.546 3.954   1.00 98.69 202 A 1 
ATOM 1631 C CG  . LEU A 1 202 ? 4.312   -14.243 2.449   1.00 98.10 202 A 1 
ATOM 1632 C CD1 . LEU A 1 202 ? 3.484   -12.972 2.239   1.00 97.21 202 A 1 
ATOM 1633 C CD2 . LEU A 1 202 ? 5.677   -14.018 1.813   1.00 97.02 202 A 1 
ATOM 1634 N N   . VAL A 1 203 ? 6.158   -15.152 6.566   1.00 98.77 203 A 1 
ATOM 1635 C CA  . VAL A 1 203 ? 6.140   -15.045 8.028   1.00 98.82 203 A 1 
ATOM 1636 C C   . VAL A 1 203 ? 5.435   -13.752 8.432   1.00 98.81 203 A 1 
ATOM 1637 O O   . VAL A 1 203 ? 5.849   -12.664 8.050   1.00 98.68 203 A 1 
ATOM 1638 C CB  . VAL A 1 203 ? 7.554   -15.103 8.622   1.00 98.79 203 A 1 
ATOM 1639 C CG1 . VAL A 1 203 ? 7.488   -15.117 10.158  1.00 98.35 203 A 1 
ATOM 1640 C CG2 . VAL A 1 203 ? 8.317   -16.353 8.170   1.00 98.24 203 A 1 
ATOM 1641 N N   . TYR A 1 204 ? 4.388   -13.840 9.260   1.00 98.63 204 A 1 
ATOM 1642 C CA  . TYR A 1 204 ? 3.704   -12.675 9.828   1.00 98.56 204 A 1 
ATOM 1643 C C   . TYR A 1 204 ? 4.067   -12.532 11.306  1.00 98.50 204 A 1 
ATOM 1644 O O   . TYR A 1 204 ? 3.683   -13.355 12.138  1.00 98.20 204 A 1 
ATOM 1645 C CB  . TYR A 1 204 ? 2.196   -12.799 9.622   1.00 98.46 204 A 1 
ATOM 1646 C CG  . TYR A 1 204 ? 1.764   -12.723 8.170   1.00 98.49 204 A 1 
ATOM 1647 C CD1 . TYR A 1 204 ? 1.327   -11.499 7.623   1.00 98.00 204 A 1 
ATOM 1648 C CD2 . TYR A 1 204 ? 1.801   -13.874 7.360   1.00 98.11 204 A 1 
ATOM 1649 C CE1 . TYR A 1 204 ? 0.907   -11.431 6.281   1.00 97.86 204 A 1 
ATOM 1650 C CE2 . TYR A 1 204 ? 1.391   -13.809 6.017   1.00 97.89 204 A 1 
ATOM 1651 C CZ  . TYR A 1 204 ? 0.934   -12.587 5.476   1.00 98.07 204 A 1 
ATOM 1652 O OH  . TYR A 1 204 ? 0.512   -12.529 4.185   1.00 97.43 204 A 1 
ATOM 1653 N N   . ILE A 1 205 ? 4.795   -11.472 11.654  1.00 98.35 205 A 1 
ATOM 1654 C CA  . ILE A 1 205 ? 5.174   -11.134 13.027  1.00 98.30 205 A 1 
ATOM 1655 C C   . ILE A 1 205 ? 4.167   -10.117 13.579  1.00 97.96 205 A 1 
ATOM 1656 O O   . ILE A 1 205 ? 4.124   -8.954  13.167  1.00 97.14 205 A 1 
ATOM 1657 C CB  . ILE A 1 205 ? 6.637   -10.655 13.097  1.00 98.35 205 A 1 
ATOM 1658 C CG1 . ILE A 1 205 ? 7.606   -11.745 12.569  1.00 98.12 205 A 1 
ATOM 1659 C CG2 . ILE A 1 205 ? 6.980   -10.291 14.549  1.00 98.07 205 A 1 
ATOM 1660 C CD1 . ILE A 1 205 ? 9.097   -11.365 12.609  1.00 97.43 205 A 1 
ATOM 1661 N N   . LEU A 1 206 ? 3.341   -10.557 14.532  1.00 96.51 206 A 1 
ATOM 1662 C CA  . LEU A 1 206 ? 2.176   -9.831  15.044  1.00 96.18 206 A 1 
ATOM 1663 C C   . LEU A 1 206 ? 2.355   -9.512  16.535  1.00 95.93 206 A 1 
ATOM 1664 O O   . LEU A 1 206 ? 1.956   -10.282 17.422  1.00 95.28 206 A 1 
ATOM 1665 C CB  . LEU A 1 206 ? 0.901   -10.646 14.768  1.00 96.07 206 A 1 
ATOM 1666 C CG  . LEU A 1 206 ? 0.666   -11.091 13.310  1.00 95.72 206 A 1 
ATOM 1667 C CD1 . LEU A 1 206 ? -0.693  -11.785 13.211  1.00 93.48 206 A 1 
ATOM 1668 C CD2 . LEU A 1 206 ? 0.675   -9.939  12.311  1.00 94.19 206 A 1 
ATOM 1669 N N   . TRP A 1 207 ? 2.945   -8.345  16.834  1.00 95.60 207 A 1 
ATOM 1670 C CA  . TRP A 1 207 ? 3.215   -7.910  18.200  1.00 95.19 207 A 1 
ATOM 1671 C C   . TRP A 1 207 ? 2.112   -7.004  18.744  1.00 93.53 207 A 1 
ATOM 1672 O O   . TRP A 1 207 ? 1.869   -5.897  18.258  1.00 90.24 207 A 1 
ATOM 1673 C CB  . TRP A 1 207 ? 4.590   -7.243  18.274  1.00 95.27 207 A 1 
ATOM 1674 C CG  . TRP A 1 207 ? 5.761   -8.118  17.934  1.00 96.20 207 A 1 
ATOM 1675 C CD1 . TRP A 1 207 ? 5.838   -9.460  18.087  1.00 95.32 207 A 1 
ATOM 1676 C CD2 . TRP A 1 207 ? 7.055   -7.714  17.396  1.00 97.13 207 A 1 
ATOM 1677 N NE1 . TRP A 1 207 ? 7.075   -9.911  17.675  1.00 95.38 207 A 1 
ATOM 1678 C CE2 . TRP A 1 207 ? 7.872   -8.878  17.244  1.00 96.50 207 A 1 
ATOM 1679 C CE3 . TRP A 1 207 ? 7.622   -6.475  17.023  1.00 96.11 207 A 1 
ATOM 1680 C CZ2 . TRP A 1 207 ? 9.182   -8.819  16.749  1.00 96.04 207 A 1 
ATOM 1681 C CZ3 . TRP A 1 207 ? 8.935   -6.405  16.526  1.00 95.88 207 A 1 
ATOM 1682 C CH2 . TRP A 1 207 ? 9.718   -7.571  16.390  1.00 95.38 207 A 1 
ATOM 1683 N N   . GLY A 1 208 ? 1.462   -7.462  19.818  1.00 94.58 208 A 1 
ATOM 1684 C CA  . GLY A 1 208 ? 0.380   -6.749  20.492  1.00 93.74 208 A 1 
ATOM 1685 C C   . GLY A 1 208 ? -0.997  -6.969  19.867  1.00 94.46 208 A 1 
ATOM 1686 O O   . GLY A 1 208 ? -1.144  -7.387  18.720  1.00 94.17 208 A 1 
ATOM 1687 N N   . ALA A 1 209 ? -2.044  -6.649  20.643  1.00 93.82 209 A 1 
ATOM 1688 C CA  . ALA A 1 209 ? -3.434  -6.977  20.310  1.00 93.25 209 A 1 
ATOM 1689 C C   . ALA A 1 209 ? -3.907  -6.402  18.963  1.00 93.36 209 A 1 
ATOM 1690 O O   . ALA A 1 209 ? -4.724  -7.019  18.284  1.00 92.34 209 A 1 
ATOM 1691 C CB  . ALA A 1 209 ? -4.319  -6.471  21.457  1.00 92.78 209 A 1 
ATOM 1692 N N   . TYR A 1 210 ? -3.406  -5.234  18.555  1.00 91.54 210 A 1 
ATOM 1693 C CA  . TYR A 1 210 ? -3.762  -4.641  17.263  1.00 90.72 210 A 1 
ATOM 1694 C C   . TYR A 1 210 ? -3.290  -5.513  16.095  1.00 92.04 210 A 1 
ATOM 1695 O O   . TYR A 1 210 ? -4.104  -5.909  15.261  1.00 91.32 210 A 1 
ATOM 1696 C CB  . TYR A 1 210 ? -3.209  -3.215  17.155  1.00 89.20 210 A 1 
ATOM 1697 C CG  . TYR A 1 210 ? -3.612  -2.562  15.846  1.00 83.72 210 A 1 
ATOM 1698 C CD1 . TYR A 1 210 ? -2.851  -2.791  14.688  1.00 78.54 210 A 1 
ATOM 1699 C CD2 . TYR A 1 210 ? -4.803  -1.815  15.765  1.00 76.63 210 A 1 
ATOM 1700 C CE1 . TYR A 1 210 ? -3.299  -2.308  13.443  1.00 73.40 210 A 1 
ATOM 1701 C CE2 . TYR A 1 210 ? -5.251  -1.328  14.523  1.00 72.06 210 A 1 
ATOM 1702 C CZ  . TYR A 1 210 ? -4.506  -1.590  13.361  1.00 72.88 210 A 1 
ATOM 1703 O OH  . TYR A 1 210 ? -4.959  -1.165  12.159  1.00 70.96 210 A 1 
ATOM 1704 N N   . ALA A 1 211 ? -2.000  -5.855  16.066  1.00 93.56 211 A 1 
ATOM 1705 C CA  . ALA A 1 211 ? -1.419  -6.695  15.023  1.00 94.20 211 A 1 
ATOM 1706 C C   . ALA A 1 211 ? -2.009  -8.115  15.054  1.00 94.58 211 A 1 
ATOM 1707 O O   . ALA A 1 211 ? -2.381  -8.650  14.013  1.00 94.37 211 A 1 
ATOM 1708 C CB  . ALA A 1 211 ? 0.103   -6.694  15.202  1.00 94.57 211 A 1 
ATOM 1709 N N   . GLN A 1 212 ? -2.202  -8.696  16.246  1.00 95.28 212 A 1 
ATOM 1710 C CA  . GLN A 1 212 ? -2.756  -10.048 16.408  1.00 95.13 212 A 1 
ATOM 1711 C C   . GLN A 1 212 ? -4.158  -10.200 15.802  1.00 94.78 212 A 1 
ATOM 1712 O O   . GLN A 1 212 ? -4.443  -11.229 15.195  1.00 94.17 212 A 1 
ATOM 1713 C CB  . GLN A 1 212 ? -2.778  -10.422 17.891  1.00 95.04 212 A 1 
ATOM 1714 C CG  . GLN A 1 212 ? -1.370  -10.685 18.449  1.00 94.26 212 A 1 
ATOM 1715 C CD  . GLN A 1 212 ? -1.366  -10.897 19.959  1.00 93.82 212 A 1 
ATOM 1716 O OE1 . GLN A 1 212 ? -2.386  -11.036 20.616  1.00 87.84 212 A 1 
ATOM 1717 N NE2 . GLN A 1 212 ? -0.210  -10.911 20.579  1.00 85.91 212 A 1 
ATOM 1718 N N   . ARG A 1 213 ? -5.020  -9.170  15.884  1.00 94.68 213 A 1 
ATOM 1719 C CA  . ARG A 1 213 ? -6.341  -9.201  15.227  1.00 93.70 213 A 1 
ATOM 1720 C C   . ARG A 1 213 ? -6.256  -9.373  13.706  1.00 93.71 213 A 1 
ATOM 1721 O O   . ARG A 1 213 ? -7.182  -9.922  13.117  1.00 92.22 213 A 1 
ATOM 1722 C CB  . ARG A 1 213 ? -7.142  -7.935  15.561  1.00 92.98 213 A 1 
ATOM 1723 C CG  . ARG A 1 213 ? -7.710  -7.969  16.988  1.00 87.68 213 A 1 
ATOM 1724 C CD  . ARG A 1 213 ? -8.681  -6.811  17.240  1.00 85.08 213 A 1 
ATOM 1725 N NE  . ARG A 1 213 ? -8.089  -5.474  17.042  1.00 76.90 213 A 1 
ATOM 1726 C CZ  . ARG A 1 213 ? -7.504  -4.715  17.951  1.00 69.98 213 A 1 
ATOM 1727 N NH1 . ARG A 1 213 ? -7.271  -5.136  19.163  1.00 64.05 213 A 1 
ATOM 1728 N NH2 . ARG A 1 213 ? -7.148  -3.494  17.659  1.00 61.09 213 A 1 
ATOM 1729 N N   . LYS A 1 214 ? -5.165  -8.942  13.072  1.00 94.51 214 A 1 
ATOM 1730 C CA  . LYS A 1 214 ? -4.952  -9.128  11.629  1.00 94.16 214 A 1 
ATOM 1731 C C   . LYS A 1 214 ? -4.620  -10.578 11.267  1.00 95.11 214 A 1 
ATOM 1732 O O   . LYS A 1 214 ? -4.798  -10.957 10.119  1.00 94.75 214 A 1 
ATOM 1733 C CB  . LYS A 1 214 ? -3.861  -8.161  11.116  1.00 93.68 214 A 1 
ATOM 1734 C CG  . LYS A 1 214 ? -4.118  -6.676  11.449  1.00 92.51 214 A 1 
ATOM 1735 C CD  . LYS A 1 214 ? -5.463  -6.170  10.912  1.00 89.09 214 A 1 
ATOM 1736 C CE  . LYS A 1 214 ? -5.671  -4.699  11.240  1.00 87.18 214 A 1 
ATOM 1737 N NZ  . LYS A 1 214 ? -6.951  -4.200  10.668  1.00 79.94 214 A 1 
ATOM 1738 N N   . GLY A 1 215 ? -4.228  -11.402 12.242  1.00 95.20 215 A 1 
ATOM 1739 C CA  . GLY A 1 215 ? -3.993  -12.837 12.044  1.00 95.51 215 A 1 
ATOM 1740 C C   . GLY A 1 215 ? -5.211  -13.588 11.500  1.00 96.00 215 A 1 
ATOM 1741 O O   . GLY A 1 215 ? -5.044  -14.539 10.750  1.00 95.34 215 A 1 
ATOM 1742 N N   . ALA A 1 216 ? -6.442  -13.118 11.782  1.00 96.15 216 A 1 
ATOM 1743 C CA  . ALA A 1 216 ? -7.676  -13.717 11.256  1.00 95.61 216 A 1 
ATOM 1744 C C   . ALA A 1 216 ? -7.816  -13.633 9.719   1.00 95.53 216 A 1 
ATOM 1745 O O   . ALA A 1 216 ? -8.648  -14.329 9.146   1.00 93.40 216 A 1 
ATOM 1746 C CB  . ALA A 1 216 ? -8.861  -13.029 11.948  1.00 94.74 216 A 1 
ATOM 1747 N N   . MET A 1 217 ? -7.034  -12.776 9.059   1.00 95.55 217 A 1 
ATOM 1748 C CA  . MET A 1 217 ? -7.035  -12.594 7.601   1.00 95.16 217 A 1 
ATOM 1749 C C   . MET A 1 217 ? -6.026  -13.502 6.884   1.00 96.29 217 A 1 
ATOM 1750 O O   . MET A 1 217 ? -5.948  -13.470 5.655   1.00 94.86 217 A 1 
ATOM 1751 C CB  . MET A 1 217 ? -6.728  -11.122 7.281   1.00 92.43 217 A 1 
ATOM 1752 C CG  . MET A 1 217 ? -7.696  -10.133 7.949   1.00 89.33 217 A 1 
ATOM 1753 S SD  . MET A 1 217 ? -7.185  -8.391  7.876   1.00 87.51 217 A 1 
ATOM 1754 C CE  . MET A 1 217 ? -7.218  -8.128  6.089   1.00 77.39 217 A 1 
ATOM 1755 N N   . ILE A 1 218 ? -5.216  -14.261 7.639   1.00 96.49 218 A 1 
ATOM 1756 C CA  . ILE A 1 218 ? -4.058  -14.989 7.121   1.00 96.93 218 A 1 
ATOM 1757 C C   . ILE A 1 218 ? -4.325  -16.492 7.211   1.00 97.07 218 A 1 
ATOM 1758 O O   . ILE A 1 218 ? -4.672  -17.007 8.273   1.00 96.54 218 A 1 
ATOM 1759 C CB  . ILE A 1 218 ? -2.782  -14.580 7.892   1.00 96.94 218 A 1 
ATOM 1760 C CG1 . ILE A 1 218 ? -2.502  -13.058 7.782   1.00 95.72 218 A 1 
ATOM 1761 C CG2 . ILE A 1 218 ? -1.557  -15.368 7.378   1.00 95.71 218 A 1 
ATOM 1762 C CD1 . ILE A 1 218 ? -1.627  -12.530 8.923   1.00 91.60 218 A 1 
ATOM 1763 N N   . ASP A 1 219 ? -4.134  -17.208 6.099   1.00 96.68 219 A 1 
ATOM 1764 C CA  . ASP A 1 219 ? -4.221  -18.666 6.052   1.00 96.75 219 A 1 
ATOM 1765 C C   . ASP A 1 219 ? -2.969  -19.293 6.688   1.00 97.03 219 A 1 
ATOM 1766 O O   . ASP A 1 219 ? -1.867  -19.245 6.132   1.00 96.60 219 A 1 
ATOM 1767 C CB  . ASP A 1 219 ? -4.437  -19.116 4.600   1.00 95.96 219 A 1 
ATOM 1768 C CG  . ASP A 1 219 ? -4.648  -20.627 4.455   1.00 95.20 219 A 1 
ATOM 1769 O OD1 . ASP A 1 219 ? -4.457  -21.361 5.451   1.00 93.01 219 A 1 
ATOM 1770 O OD2 . ASP A 1 219 ? -4.983  -21.042 3.326   1.00 91.00 219 A 1 
ATOM 1771 N N   . THR A 1 220 ? -3.144  -19.885 7.878   1.00 96.96 220 A 1 
ATOM 1772 C CA  . THR A 1 220 ? -2.067  -20.526 8.648   1.00 97.01 220 A 1 
ATOM 1773 C C   . THR A 1 220 ? -1.609  -21.863 8.071   1.00 97.11 220 A 1 
ATOM 1774 O O   . THR A 1 220 ? -0.585  -22.377 8.506   1.00 96.01 220 A 1 
ATOM 1775 C CB  . THR A 1 220 ? -2.477  -20.742 10.111  1.00 96.57 220 A 1 
ATOM 1776 O OG1 . THR A 1 220 ? -3.662  -21.499 10.187  1.00 94.51 220 A 1 
ATOM 1777 C CG2 . THR A 1 220 ? -2.744  -19.425 10.836  1.00 93.17 220 A 1 
ATOM 1778 N N   . THR A 1 221 ? -2.335  -22.444 7.109   1.00 96.83 221 A 1 
ATOM 1779 C CA  . THR A 1 221 ? -1.888  -23.655 6.401   1.00 96.49 221 A 1 
ATOM 1780 C C   . THR A 1 221 ? -0.822  -23.343 5.349   1.00 96.36 221 A 1 
ATOM 1781 O O   . THR A 1 221 ? -0.080  -24.229 4.943   1.00 94.55 221 A 1 
ATOM 1782 C CB  . THR A 1 221 ? -3.053  -24.410 5.747   1.00 96.48 221 A 1 
ATOM 1783 O OG1 . THR A 1 221 ? -3.588  -23.721 4.640   1.00 94.58 221 A 1 
ATOM 1784 C CG2 . THR A 1 221 ? -4.201  -24.692 6.720   1.00 92.82 221 A 1 
ATOM 1785 N N   . LYS A 1 222 ? -0.726  -22.072 4.935   1.00 96.05 222 A 1 
ATOM 1786 C CA  . LYS A 1 222 ? 0.171   -21.586 3.878   1.00 95.36 222 A 1 
ATOM 1787 C C   . LYS A 1 222 ? 1.259   -20.643 4.375   1.00 96.49 222 A 1 
ATOM 1788 O O   . LYS A 1 222 ? 2.199   -20.368 3.639   1.00 95.40 222 A 1 
ATOM 1789 C CB  . LYS A 1 222 ? -0.671  -20.872 2.824   1.00 93.48 222 A 1 
ATOM 1790 C CG  . LYS A 1 222 ? -1.662  -21.820 2.153   1.00 91.62 222 A 1 
ATOM 1791 C CD  . LYS A 1 222 ? -2.454  -21.041 1.114   1.00 87.28 222 A 1 
ATOM 1792 C CE  . LYS A 1 222 ? -3.327  -21.998 0.312   1.00 83.75 222 A 1 
ATOM 1793 N NZ  . LYS A 1 222 ? -3.602  -21.400 -1.009  1.00 75.12 222 A 1 
ATOM 1794 N N   . ASN A 1 223 ? 1.119   -20.103 5.589   1.00 97.86 223 A 1 
ATOM 1795 C CA  . ASN A 1 223 ? 1.994   -19.070 6.139   1.00 98.14 223 A 1 
ATOM 1796 C C   . ASN A 1 223 ? 2.274   -19.314 7.623   1.00 98.30 223 A 1 
ATOM 1797 O O   . ASN A 1 223 ? 1.449   -19.884 8.339   1.00 97.69 223 A 1 
ATOM 1798 C CB  . ASN A 1 223 ? 1.348   -17.687 5.940   1.00 97.92 223 A 1 
ATOM 1799 C CG  . ASN A 1 223 ? 1.002   -17.374 4.498   1.00 97.77 223 A 1 
ATOM 1800 O OD1 . ASN A 1 223 ? 1.828   -16.945 3.715   1.00 94.03 223 A 1 
ATOM 1801 N ND2 . ASN A 1 223 ? -0.237  -17.557 4.114   1.00 94.57 223 A 1 
ATOM 1802 N N   . LEU A 1 224 ? 3.404   -18.803 8.127   1.00 98.17 224 A 1 
ATOM 1803 C CA  . LEU A 1 224 ? 3.726   -18.824 9.552   1.00 98.42 224 A 1 
ATOM 1804 C C   . LEU A 1 224 ? 3.228   -17.547 10.238  1.00 98.52 224 A 1 
ATOM 1805 O O   . LEU A 1 224 ? 3.550   -16.441 9.824   1.00 98.38 224 A 1 
ATOM 1806 C CB  . LEU A 1 224 ? 5.240   -19.022 9.731   1.00 98.49 224 A 1 
ATOM 1807 C CG  . LEU A 1 224 ? 5.706   -19.037 11.200  1.00 98.29 224 A 1 
ATOM 1808 C CD1 . LEU A 1 224 ? 5.117   -20.208 11.988  1.00 97.54 224 A 1 
ATOM 1809 C CD2 . LEU A 1 224 ? 7.224   -19.129 11.269  1.00 97.52 224 A 1 
ATOM 1810 N N   . ILE A 1 225 ? 2.488   -17.685 11.353  1.00 98.49 225 A 1 
ATOM 1811 C CA  . ILE A 1 225 ? 2.119   -16.556 12.215  1.00 98.47 225 A 1 
ATOM 1812 C C   . ILE A 1 225 ? 2.870   -16.648 13.543  1.00 98.50 225 A 1 
ATOM 1813 O O   . ILE A 1 225 ? 2.730   -17.621 14.285  1.00 98.21 225 A 1 
ATOM 1814 C CB  . ILE A 1 225 ? 0.590   -16.444 12.405  1.00 98.10 225 A 1 
ATOM 1815 C CG1 . ILE A 1 225 ? -0.118  -16.304 11.036  1.00 96.14 225 A 1 
ATOM 1816 C CG2 . ILE A 1 225 ? 0.277   -15.234 13.306  1.00 96.02 225 A 1 
ATOM 1817 C CD1 . ILE A 1 225 ? -1.626  -16.046 11.134  1.00 93.45 225 A 1 
ATOM 1818 N N   . LEU A 1 226 ? 3.621   -15.600 13.890  1.00 98.28 226 A 1 
ATOM 1819 C CA  . LEU A 1 226 ? 4.343   -15.445 15.150  1.00 98.25 226 A 1 
ATOM 1820 C C   . LEU A 1 226 ? 3.713   -14.315 15.967  1.00 98.01 226 A 1 
ATOM 1821 O O   . LEU A 1 226 ? 3.758   -13.150 15.574  1.00 97.70 226 A 1 
ATOM 1822 C CB  . LEU A 1 226 ? 5.831   -15.194 14.862  1.00 98.42 226 A 1 
ATOM 1823 C CG  . LEU A 1 226 ? 6.556   -16.335 14.120  1.00 98.31 226 A 1 
ATOM 1824 C CD1 . LEU A 1 226 ? 7.999   -15.931 13.840  1.00 97.96 226 A 1 
ATOM 1825 C CD2 . LEU A 1 226 ? 6.565   -17.635 14.933  1.00 97.90 226 A 1 
ATOM 1826 N N   . GLN A 1 227 ? 3.111   -14.647 17.118  1.00 97.98 227 A 1 
ATOM 1827 C CA  . GLN A 1 227 ? 2.375   -13.704 17.964  1.00 97.89 227 A 1 
ATOM 1828 C C   . GLN A 1 227 ? 3.025   -13.544 19.337  1.00 97.98 227 A 1 
ATOM 1829 O O   . GLN A 1 227 ? 3.396   -14.526 19.975  1.00 97.58 227 A 1 
ATOM 1830 C CB  . GLN A 1 227 ? 0.910   -14.141 18.116  1.00 97.23 227 A 1 
ATOM 1831 C CG  . GLN A 1 227 ? 0.168   -14.183 16.775  1.00 95.58 227 A 1 
ATOM 1832 C CD  . GLN A 1 227 ? -1.315  -14.494 16.933  1.00 95.46 227 A 1 
ATOM 1833 O OE1 . GLN A 1 227 ? -1.749  -15.219 17.810  1.00 89.27 227 A 1 
ATOM 1834 N NE2 . GLN A 1 227 ? -2.167  -13.956 16.093  1.00 88.90 227 A 1 
ATOM 1835 N N   . SER A 1 228 ? 3.108   -12.304 19.828  1.00 97.60 228 A 1 
ATOM 1836 C CA  . SER A 1 228 ? 3.492   -12.006 21.211  1.00 97.56 228 A 1 
ATOM 1837 C C   . SER A 1 228 ? 2.882   -10.680 21.682  1.00 97.52 228 A 1 
ATOM 1838 O O   . SER A 1 228 ? 2.342   -9.917  20.872  1.00 97.22 228 A 1 
ATOM 1839 C CB  . SER A 1 228 ? 5.023   -11.988 21.354  1.00 97.39 228 A 1 
ATOM 1840 O OG  . SER A 1 228 ? 5.580   -10.794 20.836  1.00 96.56 228 A 1 
ATOM 1841 N N   . PRO A 1 229 ? 2.959   -10.350 22.991  1.00 97.51 229 A 1 
ATOM 1842 C CA  . PRO A 1 229 ? 2.765   -8.980  23.454  1.00 97.60 229 A 1 
ATOM 1843 C C   . PRO A 1 229 ? 3.655   -7.977  22.698  1.00 97.64 229 A 1 
ATOM 1844 O O   . PRO A 1 229 ? 4.678   -8.328  22.120  1.00 97.21 229 A 1 
ATOM 1845 C CB  . PRO A 1 229 ? 3.071   -9.007  24.954  1.00 97.32 229 A 1 
ATOM 1846 C CG  . PRO A 1 229 ? 2.769   -10.456 25.334  1.00 96.28 229 A 1 
ATOM 1847 C CD  . PRO A 1 229 ? 3.255   -11.222 24.113  1.00 97.54 229 A 1 
ATOM 1848 N N   . HIS A 1 230 ? 3.258   -6.700  22.718  1.00 96.78 230 A 1 
ATOM 1849 C CA  . HIS A 1 230 ? 3.992   -5.623  22.048  1.00 97.10 230 A 1 
ATOM 1850 C C   . HIS A 1 230 ? 5.366   -5.372  22.716  1.00 97.55 230 A 1 
ATOM 1851 O O   . HIS A 1 230 ? 5.455   -5.479  23.945  1.00 97.37 230 A 1 
ATOM 1852 C CB  . HIS A 1 230 ? 3.107   -4.366  22.062  1.00 96.36 230 A 1 
ATOM 1853 C CG  . HIS A 1 230 ? 3.642   -3.232  21.223  1.00 95.48 230 A 1 
ATOM 1854 N ND1 . HIS A 1 230 ? 4.473   -2.224  21.649  1.00 89.92 230 A 1 
ATOM 1855 C CD2 . HIS A 1 230 ? 3.411   -3.020  19.891  1.00 90.10 230 A 1 
ATOM 1856 C CE1 . HIS A 1 230 ? 4.747   -1.428  20.596  1.00 90.84 230 A 1 
ATOM 1857 N NE2 . HIS A 1 230 ? 4.115   -1.877  19.509  1.00 91.36 230 A 1 
ATOM 1858 N N   . PRO A 1 231 ? 6.425   -4.955  21.986  1.00 97.89 231 A 1 
ATOM 1859 C CA  . PRO A 1 231 ? 7.750   -4.646  22.547  1.00 97.93 231 A 1 
ATOM 1860 C C   . PRO A 1 231 ? 7.808   -3.414  23.468  1.00 97.95 231 A 1 
ATOM 1861 O O   . PRO A 1 231 ? 8.858   -3.106  24.029  1.00 97.45 231 A 1 
ATOM 1862 C CB  . PRO A 1 231 ? 8.666   -4.454  21.326  1.00 97.72 231 A 1 
ATOM 1863 C CG  . PRO A 1 231 ? 7.725   -4.032  20.209  1.00 96.91 231 A 1 
ATOM 1864 C CD  . PRO A 1 231 ? 6.467   -4.846  20.530  1.00 97.94 231 A 1 
ATOM 1865 N N   . SER A 1 232 ? 6.689   -2.690  23.654  1.00 97.17 232 A 1 
ATOM 1866 C CA  . SER A 1 232 ? 6.601   -1.556  24.586  1.00 96.88 232 A 1 
ATOM 1867 C C   . SER A 1 232 ? 7.003   -1.966  26.010  1.00 97.48 232 A 1 
ATOM 1868 O O   . SER A 1 232 ? 6.597   -3.041  26.460  1.00 97.28 232 A 1 
ATOM 1869 C CB  . SER A 1 232 ? 5.172   -1.007  24.604  1.00 95.23 232 A 1 
ATOM 1870 O OG  . SER A 1 232 ? 4.999   -0.036  25.624  1.00 87.88 232 A 1 
ATOM 1871 N N   . PRO A 1 233 ? 7.684   -1.091  26.783  1.00 97.41 233 A 1 
ATOM 1872 C CA  . PRO A 1 233 ? 8.015   -1.351  28.192  1.00 97.30 233 A 1 
ATOM 1873 C C   . PRO A 1 233 ? 6.816   -1.762  29.054  1.00 97.29 233 A 1 
ATOM 1874 O O   . PRO A 1 233 ? 6.964   -2.531  29.997  1.00 96.00 233 A 1 
ATOM 1875 C CB  . PRO A 1 233 ? 8.623   -0.043  28.706  1.00 96.67 233 A 1 
ATOM 1876 C CG  . PRO A 1 233 ? 9.238   0.573   27.453  1.00 95.71 233 A 1 
ATOM 1877 C CD  . PRO A 1 233 ? 8.252   0.177   26.355  1.00 97.16 233 A 1 
ATOM 1878 N N   . LEU A 1 234 ? 5.600   -1.315  28.695  1.00 96.62 234 A 1 
ATOM 1879 C CA  . LEU A 1 234 ? 4.359   -1.654  29.399  1.00 96.18 234 A 1 
ATOM 1880 C C   . LEU A 1 234 ? 3.937   -3.121  29.226  1.00 96.56 234 A 1 
ATOM 1881 O O   . LEU A 1 234 ? 3.094   -3.601  29.985  1.00 95.26 234 A 1 
ATOM 1882 C CB  . LEU A 1 234 ? 3.233   -0.731  28.885  1.00 95.47 234 A 1 
ATOM 1883 C CG  . LEU A 1 234 ? 3.465   0.773   29.110  1.00 92.42 234 A 1 
ATOM 1884 C CD1 . LEU A 1 234 ? 2.308   1.556   28.490  1.00 88.29 234 A 1 
ATOM 1885 C CD2 . LEU A 1 234 ? 3.561   1.127   30.595  1.00 88.33 234 A 1 
ATOM 1886 N N   . SER A 1 235 ? 4.444   -3.830  28.232  1.00 96.72 235 A 1 
ATOM 1887 C CA  . SER A 1 235 ? 4.007   -5.187  27.868  1.00 96.88 235 A 1 
ATOM 1888 C C   . SER A 1 235 ? 5.133   -6.176  27.578  1.00 97.39 235 A 1 
ATOM 1889 O O   . SER A 1 235 ? 4.879   -7.378  27.628  1.00 96.79 235 A 1 
ATOM 1890 C CB  . SER A 1 235 ? 3.044   -5.133  26.679  1.00 95.76 235 A 1 
ATOM 1891 O OG  . SER A 1 235 ? 3.594   -4.406  25.609  1.00 93.23 235 A 1 
ATOM 1892 N N   . ALA A 1 236 ? 6.353   -5.721  27.333  1.00 96.94 236 A 1 
ATOM 1893 C CA  . ALA A 1 236 ? 7.464   -6.574  26.913  1.00 97.16 236 A 1 
ATOM 1894 C C   . ALA A 1 236 ? 7.756   -7.728  27.893  1.00 97.39 236 A 1 
ATOM 1895 O O   . ALA A 1 236 ? 7.966   -8.861  27.460  1.00 97.05 236 A 1 
ATOM 1896 C CB  . ALA A 1 236 ? 8.691   -5.681  26.705  1.00 96.98 236 A 1 
ATOM 1897 N N   . SER A 1 237 ? 7.682   -7.477  29.210  1.00 97.36 237 A 1 
ATOM 1898 C CA  . SER A 1 237 ? 7.899   -8.500  30.250  1.00 97.31 237 A 1 
ATOM 1899 C C   . SER A 1 237 ? 6.811   -9.582  30.313  1.00 97.45 237 A 1 
ATOM 1900 O O   . SER A 1 237 ? 7.030   -10.625 30.918  1.00 96.19 237 A 1 
ATOM 1901 C CB  . SER A 1 237 ? 8.005   -7.819  31.617  1.00 96.80 237 A 1 
ATOM 1902 O OG  . SER A 1 237 ? 6.826   -7.078  31.887  1.00 93.23 237 A 1 
ATOM 1903 N N   . ARG A 1 238 ? 5.652   -9.372  29.684  1.00 97.65 238 A 1 
ATOM 1904 C CA  . ARG A 1 238 ? 4.525   -10.321 29.684  1.00 97.21 238 A 1 
ATOM 1905 C C   . ARG A 1 238 ? 4.614   -11.382 28.578  1.00 97.48 238 A 1 
ATOM 1906 O O   . ARG A 1 238 ? 3.620   -12.047 28.315  1.00 96.07 238 A 1 
ATOM 1907 C CB  . ARG A 1 238 ? 3.182   -9.571  29.643  1.00 96.49 238 A 1 
ATOM 1908 C CG  . ARG A 1 238 ? 2.995   -8.611  30.829  1.00 94.99 238 A 1 
ATOM 1909 C CD  . ARG A 1 238 ? 1.540   -8.149  30.937  1.00 91.45 238 A 1 
ATOM 1910 N NE  . ARG A 1 238 ? 1.112   -7.325  29.784  1.00 84.26 238 A 1 
ATOM 1911 C CZ  . ARG A 1 238 ? 0.966   -6.014  29.763  1.00 77.85 238 A 1 
ATOM 1912 N NH1 . ARG A 1 238 ? 1.269   -5.259  30.781  1.00 71.06 238 A 1 
ATOM 1913 N NH2 . ARG A 1 238 ? 0.495   -5.422  28.708  1.00 69.14 238 A 1 
ATOM 1914 N N   . GLY A 1 239 ? 5.765   -11.535 27.934  1.00 97.18 239 A 1 
ATOM 1915 C CA  . GLY A 1 239 ? 5.996   -12.575 26.922  1.00 97.25 239 A 1 
ATOM 1916 C C   . GLY A 1 239 ? 6.488   -12.075 25.564  1.00 97.76 239 A 1 
ATOM 1917 O O   . GLY A 1 239 ? 6.501   -12.849 24.613  1.00 96.77 239 A 1 
ATOM 1918 N N   . PHE A 1 240 ? 6.884   -10.787 25.434  1.00 97.94 240 A 1 
ATOM 1919 C CA  . PHE A 1 240 ? 7.669   -10.362 24.276  1.00 98.09 240 A 1 
ATOM 1920 C C   . PHE A 1 240 ? 9.095   -10.920 24.368  1.00 98.20 240 A 1 
ATOM 1921 O O   . PHE A 1 240 ? 9.564   -11.538 23.422  1.00 97.95 240 A 1 
ATOM 1922 C CB  . PHE A 1 240 ? 7.676   -8.834  24.149  1.00 98.00 240 A 1 
ATOM 1923 C CG  . PHE A 1 240 ? 8.560   -8.348  23.021  1.00 98.26 240 A 1 
ATOM 1924 C CD1 . PHE A 1 240 ? 9.887   -7.954  23.277  1.00 97.70 240 A 1 
ATOM 1925 C CD2 . PHE A 1 240 ? 8.088   -8.370  21.697  1.00 97.92 240 A 1 
ATOM 1926 C CE1 . PHE A 1 240 ? 10.736  -7.594  22.219  1.00 97.67 240 A 1 
ATOM 1927 C CE2 . PHE A 1 240 ? 8.935   -8.010  20.638  1.00 97.58 240 A 1 
ATOM 1928 C CZ  . PHE A 1 240 ? 10.261  -7.628  20.900  1.00 98.03 240 A 1 
ATOM 1929 N N   . PHE A 1 241 ? 9.748   -10.760 25.529  1.00 98.36 241 A 1 
ATOM 1930 C CA  . PHE A 1 241 ? 11.061  -11.360 25.758  1.00 98.30 241 A 1 
ATOM 1931 C C   . PHE A 1 241 ? 10.965  -12.886 25.815  1.00 98.15 241 A 1 
ATOM 1932 O O   . PHE A 1 241 ? 10.060  -13.434 26.453  1.00 97.31 241 A 1 
ATOM 1933 C CB  . PHE A 1 241 ? 11.692  -10.800 27.036  1.00 98.10 241 A 1 
ATOM 1934 C CG  . PHE A 1 241 ? 11.991  -9.314  26.990  1.00 98.25 241 A 1 
ATOM 1935 C CD1 . PHE A 1 241 ? 12.793  -8.786  25.962  1.00 97.44 241 A 1 
ATOM 1936 C CD2 . PHE A 1 241 ? 11.484  -8.458  27.985  1.00 97.54 241 A 1 
ATOM 1937 C CE1 . PHE A 1 241 ? 13.081  -7.412  25.924  1.00 97.18 241 A 1 
ATOM 1938 C CE2 . PHE A 1 241 ? 11.776  -7.084  27.951  1.00 97.11 241 A 1 
ATOM 1939 C CZ  . PHE A 1 241 ? 12.574  -6.559  26.920  1.00 97.59 241 A 1 
ATOM 1940 N N   . GLY A 1 242 ? 11.896  -13.564 25.148  1.00 98.15 242 A 1 
ATOM 1941 C CA  . GLY A 1 242 ? 11.927  -15.018 25.023  1.00 98.14 242 A 1 
ATOM 1942 C C   . GLY A 1 242 ? 10.971  -15.583 23.969  1.00 98.35 242 A 1 
ATOM 1943 O O   . GLY A 1 242 ? 10.803  -16.804 23.902  1.00 97.58 242 A 1 
ATOM 1944 N N   . ASN A 1 243 ? 10.320  -14.756 23.139  1.00 98.22 243 A 1 
ATOM 1945 C CA  . ASN A 1 243 ? 9.409   -15.238 22.100  1.00 98.16 243 A 1 
ATOM 1946 C C   . ASN A 1 243 ? 10.125  -15.990 20.959  1.00 98.44 243 A 1 
ATOM 1947 O O   . ASN A 1 243 ? 9.502   -16.833 20.301  1.00 98.19 243 A 1 
ATOM 1948 C CB  . ASN A 1 243 ? 8.512   -14.078 21.621  1.00 97.77 243 A 1 
ATOM 1949 C CG  . ASN A 1 243 ? 9.206   -13.023 20.769  1.00 97.70 243 A 1 
ATOM 1950 O OD1 . ASN A 1 243 ? 10.107  -13.280 20.000  1.00 95.82 243 A 1 
ATOM 1951 N ND2 . ASN A 1 243 ? 8.763   -11.793 20.835  1.00 95.59 243 A 1 
ATOM 1952 N N   . LYS A 1 244 ? 11.421  -15.723 20.770  1.00 98.32 244 A 1 
ATOM 1953 C CA  . LYS A 1 244 ? 12.288  -16.349 19.763  1.00 98.47 244 A 1 
ATOM 1954 C C   . LYS A 1 244 ? 11.784  -16.175 18.321  1.00 98.68 244 A 1 
ATOM 1955 O O   . LYS A 1 244 ? 11.927  -17.069 17.489  1.00 98.37 244 A 1 
ATOM 1956 C CB  . LYS A 1 244 ? 12.550  -17.824 20.141  1.00 98.15 244 A 1 
ATOM 1957 C CG  . LYS A 1 244 ? 13.169  -18.055 21.533  1.00 96.65 244 A 1 
ATOM 1958 C CD  . LYS A 1 244 ? 14.539  -17.384 21.611  1.00 90.62 244 A 1 
ATOM 1959 C CE  . LYS A 1 244 ? 15.326  -17.716 22.863  1.00 85.09 244 A 1 
ATOM 1960 N NZ  . LYS A 1 244 ? 16.644  -17.040 22.781  1.00 73.30 244 A 1 
ATOM 1961 N N   . HIS A 1 245 ? 11.139  -15.048 18.025  1.00 98.57 245 A 1 
ATOM 1962 C CA  . HIS A 1 245 ? 10.514  -14.833 16.719  1.00 98.65 245 A 1 
ATOM 1963 C C   . HIS A 1 245 ? 11.531  -14.713 15.580  1.00 98.75 245 A 1 
ATOM 1964 O O   . HIS A 1 245 ? 11.224  -15.136 14.474  1.00 98.62 245 A 1 
ATOM 1965 C CB  . HIS A 1 245 ? 9.596   -13.607 16.767  1.00 98.37 245 A 1 
ATOM 1966 C CG  . HIS A 1 245 ? 8.279   -13.819 17.474  1.00 98.16 245 A 1 
ATOM 1967 N ND1 . HIS A 1 245 ? 7.236   -12.909 17.487  1.00 94.22 245 A 1 
ATOM 1968 C CD2 . HIS A 1 245 ? 7.854   -14.917 18.173  1.00 94.01 245 A 1 
ATOM 1969 C CE1 . HIS A 1 245 ? 6.226   -13.451 18.179  1.00 94.59 245 A 1 
ATOM 1970 N NE2 . HIS A 1 245 ? 6.557   -14.673 18.618  1.00 94.75 245 A 1 
ATOM 1971 N N   . PHE A 1 246 ? 12.736  -14.206 15.834  1.00 98.77 246 A 1 
ATOM 1972 C CA  . PHE A 1 246 ? 13.758  -14.014 14.807  1.00 98.80 246 A 1 
ATOM 1973 C C   . PHE A 1 246 ? 14.342  -15.348 14.331  1.00 98.83 246 A 1 
ATOM 1974 O O   . PHE A 1 246 ? 14.348  -15.621 13.128  1.00 98.71 246 A 1 
ATOM 1975 C CB  . PHE A 1 246 ? 14.836  -13.066 15.342  1.00 98.74 246 A 1 
ATOM 1976 C CG  . PHE A 1 246 ? 14.293  -11.721 15.791  1.00 98.71 246 A 1 
ATOM 1977 C CD1 . PHE A 1 246 ? 13.894  -10.775 14.832  1.00 98.28 246 A 1 
ATOM 1978 C CD2 . PHE A 1 246 ? 14.149  -11.431 17.158  1.00 98.33 246 A 1 
ATOM 1979 C CE1 . PHE A 1 246 ? 13.354  -9.541  15.237  1.00 98.06 246 A 1 
ATOM 1980 C CE2 . PHE A 1 246 ? 13.611  -10.199 17.565  1.00 97.93 246 A 1 
ATOM 1981 C CZ  . PHE A 1 246 ? 13.212  -9.253  16.603  1.00 98.12 246 A 1 
ATOM 1982 N N   . SER A 1 247 ? 14.740  -16.235 15.264  1.00 98.80 247 A 1 
ATOM 1983 C CA  . SER A 1 247 ? 15.210  -17.582 14.915  1.00 98.82 247 A 1 
ATOM 1984 C C   . SER A 1 247 ? 14.104  -18.441 14.303  1.00 98.86 247 A 1 
ATOM 1985 O O   . SER A 1 247 ? 14.348  -19.133 13.314  1.00 98.83 247 A 1 
ATOM 1986 C CB  . SER A 1 247 ? 15.821  -18.286 16.132  1.00 98.72 247 A 1 
ATOM 1987 O OG  . SER A 1 247 ? 14.891  -18.413 17.186  1.00 98.00 247 A 1 
ATOM 1988 N N   . LYS A 1 248 ? 12.856  -18.366 14.815  1.00 98.71 248 A 1 
ATOM 1989 C CA  . LYS A 1 248 ? 11.699  -19.087 14.254  1.00 98.77 248 A 1 
ATOM 1990 C C   . LYS A 1 248 ? 11.358  -18.625 12.837  1.00 98.81 248 A 1 
ATOM 1991 O O   . LYS A 1 248 ? 11.044  -19.464 11.999  1.00 98.72 248 A 1 
ATOM 1992 C CB  . LYS A 1 248 ? 10.472  -18.910 15.154  1.00 98.71 248 A 1 
ATOM 1993 C CG  . LYS A 1 248 ? 10.572  -19.701 16.462  1.00 98.26 248 A 1 
ATOM 1994 C CD  . LYS A 1 248 ? 9.405   -19.309 17.374  1.00 97.44 248 A 1 
ATOM 1995 C CE  . LYS A 1 248 ? 9.493   -20.058 18.703  1.00 94.45 248 A 1 
ATOM 1996 N NZ  . LYS A 1 248 ? 8.517   -19.516 19.675  1.00 89.25 248 A 1 
ATOM 1997 N N   . ALA A 1 249 ? 11.414  -17.322 12.571  1.00 98.86 249 A 1 
ATOM 1998 C CA  . ALA A 1 249 ? 11.213  -16.786 11.228  1.00 98.88 249 A 1 
ATOM 1999 C C   . ALA A 1 249 ? 12.263  -17.345 10.260  1.00 98.88 249 A 1 
ATOM 2000 O O   . ALA A 1 249 ? 11.897  -17.909 9.233   1.00 98.82 249 A 1 
ATOM 2001 C CB  . ALA A 1 249 ? 11.238  -15.254 11.285  1.00 98.83 249 A 1 
ATOM 2002 N N   . ASN A 1 250 ? 13.544  -17.289 10.627  1.00 98.84 250 A 1 
ATOM 2003 C CA  . ASN A 1 250 ? 14.627  -17.808 9.791   1.00 98.81 250 A 1 
ATOM 2004 C C   . ASN A 1 250 ? 14.532  -19.324 9.565   1.00 98.82 250 A 1 
ATOM 2005 O O   . ASN A 1 250 ? 14.724  -19.775 8.439   1.00 98.68 250 A 1 
ATOM 2006 C CB  . ASN A 1 250 ? 15.976  -17.404 10.406  1.00 98.68 250 A 1 
ATOM 2007 C CG  . ASN A 1 250 ? 16.353  -15.972 10.071  1.00 98.43 250 A 1 
ATOM 2008 O OD1 . ASN A 1 250 ? 15.636  -15.256 9.387   1.00 95.80 250 A 1 
ATOM 2009 N ND2 . ASN A 1 250 ? 17.509  -15.522 10.494  1.00 95.41 250 A 1 
ATOM 2010 N N   . ALA A 1 251 ? 14.173  -20.108 10.597  1.00 98.77 251 A 1 
ATOM 2011 C CA  . ALA A 1 251 ? 13.969  -21.551 10.455  1.00 98.75 251 A 1 
ATOM 2012 C C   . ALA A 1 251 ? 12.882  -21.872 9.415   1.00 98.75 251 A 1 
ATOM 2013 O O   . ALA A 1 251 ? 13.115  -22.681 8.519   1.00 98.57 251 A 1 
ATOM 2014 C CB  . ALA A 1 251 ? 13.635  -22.141 11.829  1.00 98.69 251 A 1 
ATOM 2015 N N   . TYR A 1 252 ? 11.730  -21.180 9.480   1.00 98.75 252 A 1 
ATOM 2016 C CA  . TYR A 1 252 ? 10.639  -21.364 8.518   1.00 98.73 252 A 1 
ATOM 2017 C C   . TYR A 1 252 ? 11.014  -20.925 7.093   1.00 98.74 252 A 1 
ATOM 2018 O O   . TYR A 1 252 ? 10.668  -21.604 6.124   1.00 98.56 252 A 1 
ATOM 2019 C CB  . TYR A 1 252 ? 9.423   -20.582 9.010   1.00 98.65 252 A 1 
ATOM 2020 C CG  . TYR A 1 252 ? 8.237   -20.679 8.076   1.00 98.67 252 A 1 
ATOM 2021 C CD1 . TYR A 1 252 ? 7.997   -19.668 7.125   1.00 98.29 252 A 1 
ATOM 2022 C CD2 . TYR A 1 252 ? 7.387   -21.799 8.141   1.00 98.41 252 A 1 
ATOM 2023 C CE1 . TYR A 1 252 ? 6.894   -19.767 6.259   1.00 98.15 252 A 1 
ATOM 2024 C CE2 . TYR A 1 252 ? 6.282   -21.900 7.279   1.00 98.17 252 A 1 
ATOM 2025 C CZ  . TYR A 1 252 ? 6.030   -20.878 6.342   1.00 98.31 252 A 1 
ATOM 2026 O OH  . TYR A 1 252 ? 4.949   -20.963 5.524   1.00 97.81 252 A 1 
ATOM 2027 N N   . LEU A 1 253 ? 11.731  -19.807 6.944   1.00 98.75 253 A 1 
ATOM 2028 C CA  . LEU A 1 253 ? 12.192  -19.343 5.633   1.00 98.76 253 A 1 
ATOM 2029 C C   . LEU A 1 253 ? 13.122  -20.374 4.980   1.00 98.72 253 A 1 
ATOM 2030 O O   . LEU A 1 253 ? 12.909  -20.740 3.827   1.00 98.61 253 A 1 
ATOM 2031 C CB  . LEU A 1 253 ? 12.881  -17.973 5.768   1.00 98.76 253 A 1 
ATOM 2032 C CG  . LEU A 1 253 ? 11.934  -16.805 6.099   1.00 98.48 253 A 1 
ATOM 2033 C CD1 . LEU A 1 253 ? 12.755  -15.533 6.301   1.00 98.18 253 A 1 
ATOM 2034 C CD2 . LEU A 1 253 ? 10.901  -16.544 5.003   1.00 98.15 253 A 1 
ATOM 2035 N N   . ILE A 1 254 ? 14.081  -20.918 5.734   1.00 98.65 254 A 1 
ATOM 2036 C CA  . ILE A 1 254 ? 14.997  -21.960 5.249   1.00 98.57 254 A 1 
ATOM 2037 C C   . ILE A 1 254 ? 14.223  -23.233 4.877   1.00 98.46 254 A 1 
ATOM 2038 O O   . ILE A 1 254 ? 14.443  -23.788 3.802   1.00 98.17 254 A 1 
ATOM 2039 C CB  . ILE A 1 254 ? 16.090  -22.237 6.305   1.00 98.54 254 A 1 
ATOM 2040 C CG1 . ILE A 1 254 ? 17.022  -21.009 6.449   1.00 97.68 254 A 1 
ATOM 2041 C CG2 . ILE A 1 254 ? 16.921  -23.483 5.943   1.00 97.59 254 A 1 
ATOM 2042 C CD1 . ILE A 1 254 ? 17.880  -21.041 7.723   1.00 94.01 254 A 1 
ATOM 2043 N N   . GLU A 1 255 ? 13.287  -23.687 5.727   1.00 98.40 255 A 1 
ATOM 2044 C CA  . GLU A 1 255 ? 12.453  -24.874 5.468   1.00 98.14 255 A 1 
ATOM 2045 C C   . GLU A 1 255 ? 11.597  -24.719 4.201   1.00 98.03 255 A 1 
ATOM 2046 O O   . GLU A 1 255 ? 11.424  -25.674 3.440   1.00 97.34 255 A 1 
ATOM 2047 C CB  . GLU A 1 255 ? 11.581  -25.133 6.708   1.00 97.77 255 A 1 
ATOM 2048 C CG  . GLU A 1 255 ? 10.745  -26.420 6.598   1.00 86.64 255 A 1 
ATOM 2049 C CD  . GLU A 1 255 ? 9.913   -26.714 7.861   1.00 83.60 255 A 1 
ATOM 2050 O OE1 . GLU A 1 255 ? 9.330   -27.822 7.914   1.00 73.34 255 A 1 
ATOM 2051 O OE2 . GLU A 1 255 ? 9.856   -25.849 8.766   1.00 76.36 255 A 1 
ATOM 2052 N N   . SER A 1 256 ? 11.115  -23.507 3.919   1.00 98.36 256 A 1 
ATOM 2053 C CA  . SER A 1 256 ? 10.354  -23.183 2.701   1.00 98.11 256 A 1 
ATOM 2054 C C   . SER A 1 256 ? 11.226  -22.845 1.476   1.00 98.11 256 A 1 
ATOM 2055 O O   . SER A 1 256 ? 10.709  -22.383 0.459   1.00 97.31 256 A 1 
ATOM 2056 C CB  . SER A 1 256 ? 9.311   -22.098 2.999   1.00 97.73 256 A 1 
ATOM 2057 O OG  . SER A 1 256 ? 9.908   -20.909 3.465   1.00 95.08 256 A 1 
ATOM 2058 N N   . GLY A 1 257 ? 12.541  -23.072 1.546   1.00 98.14 257 A 1 
ATOM 2059 C CA  . GLY A 1 257 ? 13.476  -22.864 0.433   1.00 98.04 257 A 1 
ATOM 2060 C C   . GLY A 1 257 ? 13.855  -21.402 0.175   1.00 98.20 257 A 1 
ATOM 2061 O O   . GLY A 1 257 ? 14.337  -21.081 -0.913  1.00 97.33 257 A 1 
ATOM 2062 N N   . GLN A 1 258 ? 13.631  -20.513 1.142   1.00 98.48 258 A 1 
ATOM 2063 C CA  . GLN A 1 258 ? 13.950  -19.085 1.071   1.00 98.48 258 A 1 
ATOM 2064 C C   . GLN A 1 258 ? 15.239  -18.758 1.834   1.00 98.57 258 A 1 
ATOM 2065 O O   . GLN A 1 258 ? 15.718  -19.530 2.664   1.00 98.18 258 A 1 
ATOM 2066 C CB  . GLN A 1 258 ? 12.765  -18.257 1.593   1.00 98.18 258 A 1 
ATOM 2067 C CG  . GLN A 1 258 ? 11.499  -18.442 0.749   1.00 97.42 258 A 1 
ATOM 2068 C CD  . GLN A 1 258 ? 10.335  -17.647 1.320   1.00 97.30 258 A 1 
ATOM 2069 O OE1 . GLN A 1 258 ? 10.173  -16.465 1.057   1.00 91.52 258 A 1 
ATOM 2070 N NE2 . GLN A 1 258 ? 9.499   -18.257 2.126   1.00 90.72 258 A 1 
ATOM 2071 N N   . THR A 1 259 ? 15.811  -17.575 1.573   1.00 98.38 259 A 1 
ATOM 2072 C CA  . THR A 1 259 ? 16.999  -17.082 2.284   1.00 98.27 259 A 1 
ATOM 2073 C C   . THR A 1 259 ? 16.609  -16.545 3.663   1.00 98.51 259 A 1 
ATOM 2074 O O   . THR A 1 259 ? 15.605  -15.848 3.795   1.00 98.18 259 A 1 
ATOM 2075 C CB  . THR A 1 259 ? 17.711  -15.999 1.459   1.00 97.34 259 A 1 
ATOM 2076 O OG1 . THR A 1 259 ? 17.948  -16.476 0.151   1.00 88.63 259 A 1 
ATOM 2077 C CG2 . THR A 1 259 ? 19.074  -15.610 2.023   1.00 87.51 259 A 1 
ATOM 2078 N N   . SER A 1 260 ? 17.385  -16.856 4.702   1.00 98.61 260 A 1 
ATOM 2079 C CA  . SER A 1 260 ? 17.211  -16.282 6.041   1.00 98.57 260 A 1 
ATOM 2080 C C   . SER A 1 260 ? 17.494  -14.778 6.064   1.00 98.62 260 A 1 
ATOM 2081 O O   . SER A 1 260 ? 18.326  -14.291 5.299   1.00 98.08 260 A 1 
ATOM 2082 C CB  . SER A 1 260 ? 18.130  -16.983 7.042   1.00 97.79 260 A 1 
ATOM 2083 O OG  . SER A 1 260 ? 19.481  -16.888 6.623   1.00 95.30 260 A 1 
ATOM 2084 N N   . ILE A 1 261 ? 16.851  -14.054 6.996   1.00 98.78 261 A 1 
ATOM 2085 C CA  . ILE A 1 261 ? 17.094  -12.628 7.231   1.00 98.81 261 A 1 
ATOM 2086 C C   . ILE A 1 261 ? 18.308  -12.451 8.157   1.00 98.77 261 A 1 
ATOM 2087 O O   . ILE A 1 261 ? 18.397  -13.095 9.209   1.00 98.55 261 A 1 
ATOM 2088 C CB  . ILE A 1 261 ? 15.831  -11.956 7.813   1.00 98.75 261 A 1 
ATOM 2089 C CG1 . ILE A 1 261 ? 14.566  -12.174 6.947   1.00 98.18 261 A 1 
ATOM 2090 C CG2 . ILE A 1 261 ? 16.046  -10.455 8.072   1.00 98.51 261 A 1 
ATOM 2091 C CD1 . ILE A 1 261 ? 14.651  -11.681 5.500   1.00 96.96 261 A 1 
ATOM 2092 N N   . GLU A 1 262 ? 19.194  -11.523 7.808   1.00 98.43 262 A 1 
ATOM 2093 C CA  . GLU A 1 262 ? 20.238  -10.991 8.688   1.00 98.19 262 A 1 
ATOM 2094 C C   . GLU A 1 262 ? 19.643  -9.889  9.575   1.00 98.25 262 A 1 
ATOM 2095 O O   . GLU A 1 262 ? 19.501  -8.731  9.165   1.00 97.79 262 A 1 
ATOM 2096 C CB  . GLU A 1 262 ? 21.430  -10.470 7.867   1.00 97.63 262 A 1 
ATOM 2097 C CG  . GLU A 1 262 ? 22.137  -11.579 7.070   1.00 89.99 262 A 1 
ATOM 2098 C CD  . GLU A 1 262 ? 23.371  -11.071 6.297   1.00 82.29 262 A 1 
ATOM 2099 O OE1 . GLU A 1 262 ? 24.001  -11.909 5.607   1.00 72.93 262 A 1 
ATOM 2100 O OE2 . GLU A 1 262 ? 23.696  -9.869  6.406   1.00 74.92 262 A 1 
ATOM 2101 N N   . TRP A 1 263 ? 19.215  -10.268 10.803  1.00 98.27 263 A 1 
ATOM 2102 C CA  . TRP A 1 263 ? 18.481  -9.420  11.746  1.00 98.07 263 A 1 
ATOM 2103 C C   . TRP A 1 263 ? 19.316  -8.335  12.441  1.00 97.02 263 A 1 
ATOM 2104 O O   . TRP A 1 263 ? 20.490  -8.601  12.769  1.00 92.74 263 A 1 
ATOM 2105 C CB  . TRP A 1 263 ? 17.769  -10.295 12.771  1.00 97.85 263 A 1 
ATOM 2106 C CG  . TRP A 1 263 ? 16.672  -11.154 12.226  1.00 98.28 263 A 1 
ATOM 2107 C CD1 . TRP A 1 263 ? 16.713  -12.502 12.120  1.00 97.73 263 A 1 
ATOM 2108 C CD2 . TRP A 1 263 ? 15.368  -10.750 11.727  1.00 98.47 263 A 1 
ATOM 2109 N NE1 . TRP A 1 263 ? 15.529  -12.964 11.598  1.00 98.06 263 A 1 
ATOM 2110 C CE2 . TRP A 1 263 ? 14.661  -11.931 11.333  1.00 98.36 263 A 1 
ATOM 2111 C CE3 . TRP A 1 263 ? 14.704  -9.519  11.560  1.00 98.31 263 A 1 
ATOM 2112 C CZ2 . TRP A 1 263 ? 13.362  -11.882 10.803  1.00 97.99 263 A 1 
ATOM 2113 C CZ3 . TRP A 1 263 ? 13.400  -9.458  11.021  1.00 97.84 263 A 1 
ATOM 2114 C CH2 . TRP A 1 263 ? 12.726  -10.635 10.647  1.00 97.86 263 A 1 
ATOM 2115 O OXT . TRP A 1 263 ? 18.735  -7.257  12.624  1.00 96.63 263 A 1 
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