# 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_if05724
#
_entry.id if05724
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n PRO 3   
1 n LEU 4   
1 n ALA 5   
1 n ALA 6   
1 n ILE 7   
1 n THR 8   
1 n GLU 9   
1 n TRP 10  
1 n SER 11  
1 n ASN 12  
1 n VAL 13  
1 n SER 14  
1 n PRO 15  
1 n TRP 16  
1 n THR 17  
1 n ASN 18  
1 n THR 19  
1 n HIS 20  
1 n PHE 21  
1 n VAL 22  
1 n GLU 23  
1 n GLN 24  
1 n ASP 25  
1 n LEU 26  
1 n LEU 27  
1 n ILE 28  
1 n CYS 29  
1 n ARG 30  
1 n VAL 31  
1 n LEU 32  
1 n THR 33  
1 n ASP 34  
1 n LEU 35  
1 n PHE 36  
1 n ASN 37  
1 n ASP 38  
1 n LYS 39  
1 n THR 40  
1 n LEU 41  
1 n ALA 42  
1 n GLU 43  
1 n LYS 44  
1 n LEU 45  
1 n ALA 46  
1 n PHE 47  
1 n ARG 48  
1 n GLY 49  
1 n GLY 50  
1 n THR 51  
1 n ALA 52  
1 n LEU 53  
1 n HIS 54  
1 n LYS 55  
1 n LEU 56  
1 n TYR 57  
1 n LEU 58  
1 n HIS 59  
1 n PRO 60  
1 n GLN 61  
1 n GLN 62  
1 n ARG 63  
1 n TYR 64  
1 n SER 65  
1 n GLU 66  
1 n ASP 67  
1 n ILE 68  
1 n ASP 69  
1 n PHE 70  
1 n VAL 71  
1 n GLN 72  
1 n THR 73  
1 n ASN 74  
1 n PRO 75  
1 n GLU 76  
1 n PRO 77  
1 n ILE 78  
1 n GLY 79  
1 n PHE 80  
1 n VAL 81  
1 n LEU 82  
1 n ASN 83  
1 n ARG 84  
1 n ILE 85  
1 n ARG 86  
1 n GLU 87  
1 n VAL 88  
1 n LEU 89  
1 n SER 90  
1 n TYR 91  
1 n ILE 92  
1 n GLY 93  
1 n ALA 94  
1 n PRO 95  
1 n THR 96  
1 n ILE 97  
1 n LYS 98  
1 n GLN 99  
1 n LYS 100 
1 n GLN 101 
1 n LYS 102 
1 n ASN 103 
1 n ASN 104 
1 n THR 105 
1 n VAL 106 
1 n VAL 107 
1 n TYR 108 
1 n ARG 109 
1 n PHE 110 
1 n HIS 111 
1 n THR 112 
1 n GLU 113 
1 n ALA 114 
1 n LEU 115 
1 n PRO 116 
1 n GLN 117 
1 n ALA 118 
1 n VAL 119 
1 n MET 120 
1 n ARG 121 
1 n LEU 122 
1 n LYS 123 
1 n ILE 124 
1 n GLU 125 
1 n ILE 126 
1 n ASN 127 
1 n CYS 128 
1 n GLN 129 
1 n GLU 130 
1 n HIS 131 
1 n LEU 132 
1 n SER 133 
1 n VAL 134 
1 n GLN 135 
1 n GLY 136 
1 n LEU 137 
1 n GLN 138 
1 n LYS 139 
1 n ILE 140 
1 n PRO 141 
1 n PHE 142 
1 n GLU 143 
1 n VAL 144 
1 n ASN 145 
1 n ASN 146 
1 n SER 147 
1 n TRP 148 
1 n PHE 149 
1 n THR 150 
1 n GLY 151 
1 n ASN 152 
1 n CYS 153 
1 n ASP 154 
1 n ILE 155 
1 n VAL 156 
1 n THR 157 
1 n TYR 158 
1 n THR 159 
1 n PHE 160 
1 n ASP 161 
1 n GLU 162 
1 n LEU 163 
1 n ILE 164 
1 n ALA 165 
1 n THR 166 
1 n LYS 167 
1 n ILE 168 
1 n ARG 169 
1 n ALA 170 
1 n LEU 171 
1 n TYR 172 
1 n GLN 173 
1 n ARG 174 
1 n LYS 175 
1 n LYS 176 
1 n GLY 177 
1 n ARG 178 
1 n ASP 179 
1 n LEU 180 
1 n PHE 181 
1 n ASP 182 
1 n ILE 183 
1 n TYR 184 
1 n GLN 185 
1 n ALA 186 
1 n LEU 187 
1 n ASN 188 
1 n SER 189 
1 n GLY 190 
1 n LYS 191 
1 n LEU 192 
1 n ASP 193 
1 n ILE 194 
1 n GLU 195 
1 n LYS 196 
1 n THR 197 
1 n ILE 198 
1 n PHE 199 
1 n CYS 200 
1 n TYR 201 
1 n LYS 202 
1 n LYS 203 
1 n TYR 204 
1 n MET 205 
1 n GLU 206 
1 n GLN 207 
1 n SER 208 
1 n ALA 209 
1 n ALA 210 
1 n GLN 211 
1 n ILE 212 
1 n PRO 213 
1 n SER 214 
1 n ALA 215 
1 n ARG 216 
1 n GLN 217 
1 n TYR 218 
1 n LEU 219 
1 n ASP 220 
1 n ASN 221 
1 n LEU 222 
1 n GLN 223 
1 n SER 224 
1 n LYS 225 
1 n MET 226 
1 n ASN 227 
1 n ASN 228 
1 n GLN 229 
1 n ILE 230 
1 n PHE 231 
1 n CYS 232 
1 n SER 233 
1 n ASP 234 
1 n MET 235 
1 n GLU 236 
1 n PRO 237 
1 n LEU 238 
1 n LEU 239 
1 n ARG 240 
1 n PRO 241 
1 n GLY 242 
1 n ALA 243 
1 n GLY 244 
1 n TYR 245 
1 n GLY 246 
1 n ILE 247 
1 n HIS 248 
1 n ALA 249 
1 n ALA 250 
1 n TYR 251 
1 n GLU 252 
1 n ALA 253 
1 n PHE 254 
1 n HIS 255 
1 n LYS 256 
1 n HIS 257 
1 n PHE 258 
1 n ILE 259 
1 n SER 260 
1 n VAL 261 
1 n MET 262 
#
_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 00:52:51)"
_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 92.07
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n TRP . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n TRP . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n CYS . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n MET . 262 A 262 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 10.608  -21.906 4.638   1.00 78.39 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 10.202  -20.994 5.738   1.00 85.74 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 8.752   -21.237 6.131   1.00 89.57 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 8.508   -21.502 7.301   1.00 87.82 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 10.462  -19.518 5.382   1.00 78.61 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 10.226  -18.584 6.592   1.00 71.70 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 10.299  -16.816 6.206   1.00 67.77 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 11.985  -16.653 5.572   1.00 60.16 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 7.825   -21.194 5.191   1.00 91.93 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 6.397   -21.468 5.396   1.00 93.81 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 6.048   -22.813 4.744   1.00 94.01 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 6.244   -22.953 3.540   1.00 93.02 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 5.533   -20.328 4.816   1.00 93.99 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 5.945   -18.965 5.414   1.00 93.10 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 4.045   -20.625 5.084   1.00 92.69 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 5.119   -17.771 4.921   1.00 92.25 2   A 1 
ATOM 17   N N   . PRO A 1 3   ? 5.523   -23.806 5.475   1.00 94.44 3   A 1 
ATOM 18   C CA  . PRO A 1 3   ? 5.163   -25.093 4.875   1.00 94.33 3   A 1 
ATOM 19   C C   . PRO A 1 3   ? 4.145   -24.939 3.738   1.00 95.06 3   A 1 
ATOM 20   O O   . PRO A 1 3   ? 3.178   -24.187 3.870   1.00 94.86 3   A 1 
ATOM 21   C CB  . PRO A 1 3   ? 4.596   -25.934 6.022   1.00 93.40 3   A 1 
ATOM 22   C CG  . PRO A 1 3   ? 5.234   -25.321 7.270   1.00 91.90 3   A 1 
ATOM 23   C CD  . PRO A 1 3   ? 5.331   -23.842 6.915   1.00 93.68 3   A 1 
ATOM 24   N N   . LEU A 1 4   ? 4.281   -25.720 2.656   1.00 94.17 4   A 1 
ATOM 25   C CA  . LEU A 1 4   ? 3.368   -25.664 1.500   1.00 94.24 4   A 1 
ATOM 26   C C   . LEU A 1 4   ? 1.892   -25.872 1.879   1.00 94.99 4   A 1 
ATOM 27   O O   . LEU A 1 4   ? 1.013   -25.239 1.297   1.00 94.86 4   A 1 
ATOM 28   C CB  . LEU A 1 4   ? 3.784   -26.723 0.462   1.00 93.07 4   A 1 
ATOM 29   C CG  . LEU A 1 4   ? 5.107   -26.441 -0.267  1.00 84.91 4   A 1 
ATOM 30   C CD1 . LEU A 1 4   ? 5.447   -27.627 -1.172  1.00 80.89 4   A 1 
ATOM 31   C CD2 . LEU A 1 4   ? 5.027   -25.188 -1.135  1.00 81.45 4   A 1 
ATOM 32   N N   . ALA A 1 5   ? 1.616   -26.724 2.873   1.00 95.16 5   A 1 
ATOM 33   C CA  . ALA A 1 5   ? 0.266   -26.932 3.392   1.00 95.59 5   A 1 
ATOM 34   C C   . ALA A 1 5   ? -0.337  -25.637 3.961   1.00 96.13 5   A 1 
ATOM 35   O O   . ALA A 1 5   ? -1.489  -25.323 3.675   1.00 95.84 5   A 1 
ATOM 36   C CB  . ALA A 1 5   ? 0.319   -28.040 4.449   1.00 95.42 5   A 1 
ATOM 37   N N   . ALA A 1 6   ? 0.458   -24.841 4.684   1.00 95.30 6   A 1 
ATOM 38   C CA  . ALA A 1 6   ? 0.027   -23.564 5.244   1.00 95.71 6   A 1 
ATOM 39   C C   . ALA A 1 6   ? -0.178  -22.490 4.164   1.00 96.05 6   A 1 
ATOM 40   O O   . ALA A 1 6   ? -1.105  -21.691 4.250   1.00 95.74 6   A 1 
ATOM 41   C CB  . ALA A 1 6   ? 1.067   -23.132 6.279   1.00 95.86 6   A 1 
ATOM 42   N N   . ILE A 1 7   ? 0.643   -22.495 3.103   1.00 95.84 7   A 1 
ATOM 43   C CA  . ILE A 1 7   ? 0.451   -21.622 1.931   1.00 95.34 7   A 1 
ATOM 44   C C   . ILE A 1 7   ? -0.854  -21.985 1.211   1.00 95.09 7   A 1 
ATOM 45   O O   . ILE A 1 7   ? -1.646  -21.107 0.870   1.00 94.90 7   A 1 
ATOM 46   C CB  . ILE A 1 7   ? 1.666   -21.707 0.974   1.00 95.29 7   A 1 
ATOM 47   C CG1 . ILE A 1 7   ? 2.968   -21.279 1.690   1.00 94.45 7   A 1 
ATOM 48   C CG2 . ILE A 1 7   ? 1.435   -20.833 -0.274  1.00 94.54 7   A 1 
ATOM 49   C CD1 . ILE A 1 7   ? 4.242   -21.563 0.885   1.00 92.34 7   A 1 
ATOM 50   N N   . THR A 1 8   ? -1.112  -23.282 1.017   1.00 95.84 8   A 1 
ATOM 51   C CA  . THR A 1 8   ? -2.354  -23.777 0.407   1.00 95.20 8   A 1 
ATOM 52   C C   . THR A 1 8   ? -3.576  -23.398 1.247   1.00 95.35 8   A 1 
ATOM 53   O O   . THR A 1 8   ? -4.563  -22.920 0.698   1.00 95.28 8   A 1 
ATOM 54   C CB  . THR A 1 8   ? -2.308  -25.300 0.222   1.00 94.92 8   A 1 
ATOM 55   O OG1 . THR A 1 8   ? -1.185  -25.664 -0.546  1.00 90.62 8   A 1 
ATOM 56   C CG2 . THR A 1 8   ? -3.540  -25.835 -0.509  1.00 89.84 8   A 1 
ATOM 57   N N   . GLU A 1 9   ? -3.508  -23.554 2.557   1.00 96.02 9   A 1 
ATOM 58   C CA  . GLU A 1 9   ? -4.553  -23.107 3.489   1.00 96.15 9   A 1 
ATOM 59   C C   . GLU A 1 9   ? -4.814  -21.600 3.357   1.00 95.95 9   A 1 
ATOM 60   O O   . GLU A 1 9   ? -5.962  -21.175 3.208   1.00 95.16 9   A 1 
ATOM 61   C CB  . GLU A 1 9   ? -4.102  -23.483 4.908   1.00 95.92 9   A 1 
ATOM 62   C CG  . GLU A 1 9   ? -5.114  -23.121 5.999   1.00 91.90 9   A 1 
ATOM 63   C CD  . GLU A 1 9   ? -4.526  -23.314 7.408   1.00 92.96 9   A 1 
ATOM 64   O OE1 . GLU A 1 9   ? -5.225  -22.966 8.383   1.00 84.50 9   A 1 
ATOM 65   O OE2 . GLU A 1 9   ? -3.354  -23.751 7.530   1.00 87.59 9   A 1 
ATOM 66   N N   . TRP A 1 10  ? -3.753  -20.788 3.302   1.00 97.00 10  A 1 
ATOM 67   C CA  . TRP A 1 10  ? -3.875  -19.332 3.181   1.00 96.49 10  A 1 
ATOM 68   C C   . TRP A 1 10  ? -4.473  -18.880 1.849   1.00 95.94 10  A 1 
ATOM 69   O O   . TRP A 1 10  ? -5.134  -17.843 1.791   1.00 94.59 10  A 1 
ATOM 70   C CB  . TRP A 1 10  ? -2.514  -18.677 3.410   1.00 96.27 10  A 1 
ATOM 71   C CG  . TRP A 1 10  ? -2.611  -17.214 3.715   1.00 96.08 10  A 1 
ATOM 72   C CD1 . TRP A 1 10  ? -2.186  -16.201 2.932   1.00 94.93 10  A 1 
ATOM 73   C CD2 . TRP A 1 10  ? -3.211  -16.585 4.889   1.00 96.23 10  A 1 
ATOM 74   N NE1 . TRP A 1 10  ? -2.463  -14.994 3.541   1.00 94.78 10  A 1 
ATOM 75   C CE2 . TRP A 1 10  ? -3.098  -15.173 4.748   1.00 95.62 10  A 1 
ATOM 76   C CE3 . TRP A 1 10  ? -3.845  -17.074 6.052   1.00 95.33 10  A 1 
ATOM 77   C CZ2 . TRP A 1 10  ? -3.590  -14.285 5.718   1.00 94.80 10  A 1 
ATOM 78   C CZ3 . TRP A 1 10  ? -4.340  -16.190 7.030   1.00 94.52 10  A 1 
ATOM 79   C CH2 . TRP A 1 10  ? -4.210  -14.801 6.866   1.00 94.19 10  A 1 
ATOM 80   N N   . SER A 1 11  ? -4.330  -19.674 0.785   1.00 95.90 11  A 1 
ATOM 81   C CA  . SER A 1 11  ? -4.952  -19.379 -0.511  1.00 94.95 11  A 1 
ATOM 82   C C   . SER A 1 11  ? -6.487  -19.327 -0.459  1.00 94.18 11  A 1 
ATOM 83   O O   . SER A 1 11  ? -7.097  -18.677 -1.302  1.00 92.18 11  A 1 
ATOM 84   C CB  . SER A 1 11  ? -4.472  -20.360 -1.584  1.00 94.28 11  A 1 
ATOM 85   O OG  . SER A 1 11  ? -5.105  -21.615 -1.498  1.00 83.57 11  A 1 
ATOM 86   N N   . ASN A 1 12  ? -7.127  -19.922 0.557   1.00 95.17 12  A 1 
ATOM 87   C CA  . ASN A 1 12  ? -8.571  -19.783 0.775   1.00 93.93 12  A 1 
ATOM 88   C C   . ASN A 1 12  ? -8.949  -18.376 1.270   1.00 93.33 12  A 1 
ATOM 89   O O   . ASN A 1 12  ? -10.034 -17.878 0.970   1.00 90.85 12  A 1 
ATOM 90   C CB  . ASN A 1 12  ? -9.035  -20.851 1.775   1.00 93.75 12  A 1 
ATOM 91   C CG  . ASN A 1 12  ? -8.787  -22.262 1.276   1.00 91.40 12  A 1 
ATOM 92   O OD1 . ASN A 1 12  ? -9.109  -22.614 0.154   1.00 84.77 12  A 1 
ATOM 93   N ND2 . ASN A 1 12  ? -8.211  -23.109 2.090   1.00 84.24 12  A 1 
ATOM 94   N N   . VAL A 1 13  ? -8.046  -17.710 1.997   1.00 93.11 13  A 1 
ATOM 95   C CA  . VAL A 1 13  ? -8.218  -16.336 2.495   1.00 92.29 13  A 1 
ATOM 96   C C   . VAL A 1 13  ? -7.780  -15.322 1.436   1.00 92.24 13  A 1 
ATOM 97   O O   . VAL A 1 13  ? -8.492  -14.362 1.133   1.00 89.62 13  A 1 
ATOM 98   C CB  . VAL A 1 13  ? -7.427  -16.143 3.807   1.00 91.69 13  A 1 
ATOM 99   C CG1 . VAL A 1 13  ? -7.604  -14.730 4.372   1.00 88.23 13  A 1 
ATOM 100  C CG2 . VAL A 1 13  ? -7.866  -17.149 4.877   1.00 88.43 13  A 1 
ATOM 101  N N   . SER A 1 14  ? -6.618  -15.559 0.832   1.00 92.59 14  A 1 
ATOM 102  C CA  . SER A 1 14  ? -5.944  -14.685 -0.125  1.00 92.14 14  A 1 
ATOM 103  C C   . SER A 1 14  ? -5.639  -15.440 -1.432  1.00 92.83 14  A 1 
ATOM 104  O O   . SER A 1 14  ? -4.506  -15.873 -1.643  1.00 90.77 14  A 1 
ATOM 105  C CB  . SER A 1 14  ? -4.670  -14.128 0.522   1.00 90.59 14  A 1 
ATOM 106  O OG  . SER A 1 14  ? -4.988  -13.173 1.517   1.00 82.75 14  A 1 
ATOM 107  N N   . PRO A 1 15  ? -6.635  -15.623 -2.330  1.00 91.89 15  A 1 
ATOM 108  C CA  . PRO A 1 15  ? -6.528  -16.475 -3.519  1.00 90.61 15  A 1 
ATOM 109  C C   . PRO A 1 15  ? -5.777  -15.795 -4.675  1.00 90.80 15  A 1 
ATOM 110  O O   . PRO A 1 15  ? -6.319  -15.617 -5.770  1.00 88.36 15  A 1 
ATOM 111  C CB  . PRO A 1 15  ? -7.978  -16.837 -3.861  1.00 89.61 15  A 1 
ATOM 112  C CG  . PRO A 1 15  ? -8.730  -15.578 -3.462  1.00 89.32 15  A 1 
ATOM 113  C CD  . PRO A 1 15  ? -7.997  -15.141 -2.196  1.00 91.99 15  A 1 
ATOM 114  N N   . TRP A 1 16  ? -4.531  -15.384 -4.445  1.00 93.95 16  A 1 
ATOM 115  C CA  . TRP A 1 16  ? -3.716  -14.788 -5.510  1.00 93.41 16  A 1 
ATOM 116  C C   . TRP A 1 16  ? -3.343  -15.840 -6.559  1.00 92.75 16  A 1 
ATOM 117  O O   . TRP A 1 16  ? -3.030  -16.976 -6.224  1.00 90.33 16  A 1 
ATOM 118  C CB  . TRP A 1 16  ? -2.469  -14.116 -4.916  1.00 92.88 16  A 1 
ATOM 119  C CG  . TRP A 1 16  ? -2.744  -13.183 -3.771  1.00 92.47 16  A 1 
ATOM 120  C CD1 . TRP A 1 16  ? -2.242  -13.299 -2.530  1.00 89.42 16  A 1 
ATOM 121  C CD2 . TRP A 1 16  ? -3.644  -12.038 -3.733  1.00 92.90 16  A 1 
ATOM 122  N NE1 . TRP A 1 16  ? -2.769  -12.321 -1.716  1.00 88.43 16  A 1 
ATOM 123  C CE2 . TRP A 1 16  ? -3.659  -11.530 -2.402  1.00 91.54 16  A 1 
ATOM 124  C CE3 . TRP A 1 16  ? -4.481  -11.406 -4.676  1.00 89.54 16  A 1 
ATOM 125  C CZ2 . TRP A 1 16  ? -4.484  -10.468 -2.021  1.00 89.57 16  A 1 
ATOM 126  C CZ3 . TRP A 1 16  ? -5.309  -10.333 -4.304  1.00 87.06 16  A 1 
ATOM 127  C CH2 . TRP A 1 16  ? -5.321  -9.874  -2.978  1.00 87.11 16  A 1 
ATOM 128  N N   . THR A 1 17  ? -3.330  -15.445 -7.839  1.00 90.56 17  A 1 
ATOM 129  C CA  . THR A 1 17  ? -2.934  -16.340 -8.944  1.00 88.57 17  A 1 
ATOM 130  C C   . THR A 1 17  ? -1.472  -16.774 -8.862  1.00 89.55 17  A 1 
ATOM 131  O O   . THR A 1 17  ? -1.116  -17.863 -9.309  1.00 87.33 17  A 1 
ATOM 132  C CB  . THR A 1 17  ? -3.142  -15.660 -10.303 1.00 86.19 17  A 1 
ATOM 133  O OG1 . THR A 1 17  ? -2.553  -14.375 -10.294 1.00 80.44 17  A 1 
ATOM 134  C CG2 . THR A 1 17  ? -4.620  -15.476 -10.628 1.00 77.86 17  A 1 
ATOM 135  N N   . ASN A 1 18  ? -0.627  -15.929 -8.271  1.00 90.81 18  A 1 
ATOM 136  C CA  . ASN A 1 18  ? 0.768   -16.231 -8.016  1.00 91.58 18  A 1 
ATOM 137  C C   . ASN A 1 18  ? 0.930   -16.764 -6.578  1.00 92.64 18  A 1 
ATOM 138  O O   . ASN A 1 18  ? 0.721   -16.026 -5.613  1.00 92.36 18  A 1 
ATOM 139  C CB  . ASN A 1 18  ? 1.593   -14.969 -8.308  1.00 90.40 18  A 1 
ATOM 140  C CG  . ASN A 1 18  ? 3.088   -15.206 -8.187  1.00 90.10 18  A 1 
ATOM 141  O OD1 . ASN A 1 18  ? 3.557   -16.165 -7.607  1.00 85.78 18  A 1 
ATOM 142  N ND2 . ASN A 1 18  ? 3.891   -14.333 -8.738  1.00 84.25 18  A 1 
ATOM 143  N N   . THR A 1 19  ? 1.338   -18.020 -6.442  1.00 91.67 19  A 1 
ATOM 144  C CA  . THR A 1 19  ? 1.546   -18.678 -5.140  1.00 92.64 19  A 1 
ATOM 145  C C   . THR A 1 19  ? 2.583   -17.967 -4.263  1.00 93.41 19  A 1 
ATOM 146  O O   . THR A 1 19  ? 2.438   -17.949 -3.042  1.00 92.67 19  A 1 
ATOM 147  C CB  . THR A 1 19  ? 1.977   -20.135 -5.334  1.00 91.32 19  A 1 
ATOM 148  O OG1 . THR A 1 19  ? 3.058   -20.190 -6.243  1.00 81.72 19  A 1 
ATOM 149  C CG2 . THR A 1 19  ? 0.856   -20.991 -5.917  1.00 80.80 19  A 1 
ATOM 150  N N   . HIS A 1 20  ? 3.571   -17.305 -4.873  1.00 93.18 20  A 1 
ATOM 151  C CA  . HIS A 1 20  ? 4.527   -16.476 -4.127  1.00 93.33 20  A 1 
ATOM 152  C C   . HIS A 1 20  ? 3.852   -15.277 -3.452  1.00 93.86 20  A 1 
ATOM 153  O O   . HIS A 1 20  ? 4.281   -14.849 -2.385  1.00 93.24 20  A 1 
ATOM 154  C CB  . HIS A 1 20  ? 5.627   -15.964 -5.069  1.00 92.52 20  A 1 
ATOM 155  C CG  . HIS A 1 20  ? 6.375   -17.017 -5.837  1.00 89.46 20  A 1 
ATOM 156  N ND1 . HIS A 1 20  ? 7.042   -16.801 -7.028  1.00 79.11 20  A 1 
ATOM 157  C CD2 . HIS A 1 20  ? 6.550   -18.329 -5.498  1.00 78.17 20  A 1 
ATOM 158  C CE1 . HIS A 1 20  ? 7.598   -17.959 -7.394  1.00 78.75 20  A 1 
ATOM 159  N NE2 . HIS A 1 20  ? 7.320   -18.913 -6.498  1.00 80.72 20  A 1 
ATOM 160  N N   . PHE A 1 21  ? 2.777   -14.747 -4.047  1.00 93.57 21  A 1 
ATOM 161  C CA  . PHE A 1 21  ? 2.003   -13.668 -3.436  1.00 93.73 21  A 1 
ATOM 162  C C   . PHE A 1 21  ? 1.210   -14.176 -2.233  1.00 94.21 21  A 1 
ATOM 163  O O   . PHE A 1 21  ? 1.135   -13.469 -1.238  1.00 93.72 21  A 1 
ATOM 164  C CB  . PHE A 1 21  ? 1.063   -13.021 -4.462  1.00 93.21 21  A 1 
ATOM 165  C CG  . PHE A 1 21  ? 1.693   -12.227 -5.593  1.00 92.74 21  A 1 
ATOM 166  C CD1 . PHE A 1 21  ? 3.083   -12.045 -5.710  1.00 89.26 21  A 1 
ATOM 167  C CD2 . PHE A 1 21  ? 0.839   -11.627 -6.545  1.00 88.81 21  A 1 
ATOM 168  C CE1 . PHE A 1 21  ? 3.617   -11.285 -6.763  1.00 87.40 21  A 1 
ATOM 169  C CE2 . PHE A 1 21  ? 1.372   -10.868 -7.597  1.00 87.80 21  A 1 
ATOM 170  C CZ  . PHE A 1 21  ? 2.761   -10.698 -7.707  1.00 88.57 21  A 1 
ATOM 171  N N   . VAL A 1 22  ? 0.692   -15.406 -2.290  1.00 94.05 22  A 1 
ATOM 172  C CA  . VAL A 1 22  ? 0.032   -16.059 -1.148  1.00 94.52 22  A 1 
ATOM 173  C C   . VAL A 1 22  ? 1.021   -16.232 0.007   1.00 95.01 22  A 1 
ATOM 174  O O   . VAL A 1 22  ? 0.729   -15.839 1.136   1.00 94.82 22  A 1 
ATOM 175  C CB  . VAL A 1 22  ? -0.565  -17.424 -1.552  1.00 94.31 22  A 1 
ATOM 176  C CG1 . VAL A 1 22  ? -1.332  -18.068 -0.394  1.00 91.77 22  A 1 
ATOM 177  C CG2 . VAL A 1 22  ? -1.523  -17.313 -2.746  1.00 91.61 22  A 1 
ATOM 178  N N   . GLU A 1 23  ? 2.212   -16.762 -0.284  1.00 94.41 23  A 1 
ATOM 179  C CA  . GLU A 1 23  ? 3.268   -16.962 0.716   1.00 94.78 23  A 1 
ATOM 180  C C   . GLU A 1 23  ? 3.726   -15.635 1.343   1.00 94.74 23  A 1 
ATOM 181  O O   . GLU A 1 23  ? 3.809   -15.514 2.568   1.00 94.33 23  A 1 
ATOM 182  C CB  . GLU A 1 23  ? 4.437   -17.716 0.055   1.00 94.01 23  A 1 
ATOM 183  C CG  . GLU A 1 23  ? 5.581   -17.994 1.042   1.00 90.91 23  A 1 
ATOM 184  C CD  . GLU A 1 23  ? 6.671   -18.923 0.497   1.00 92.41 23  A 1 
ATOM 185  O OE1 . GLU A 1 23  ? 7.568   -19.295 1.291   1.00 86.88 23  A 1 
ATOM 186  O OE2 . GLU A 1 23  ? 6.635   -19.296 -0.698  1.00 89.04 23  A 1 
ATOM 187  N N   . GLN A 1 24  ? 3.974   -14.619 0.514   1.00 94.67 24  A 1 
ATOM 188  C CA  . GLN A 1 24  ? 4.382   -13.303 1.001   1.00 94.89 24  A 1 
ATOM 189  C C   . GLN A 1 24  ? 3.269   -12.613 1.796   1.00 95.53 24  A 1 
ATOM 190  O O   . GLN A 1 24  ? 3.556   -11.950 2.790   1.00 95.30 24  A 1 
ATOM 191  C CB  . GLN A 1 24  ? 4.851   -12.449 -0.178  1.00 93.37 24  A 1 
ATOM 192  C CG  . GLN A 1 24  ? 5.406   -11.091 0.295   1.00 89.47 24  A 1 
ATOM 193  C CD  . GLN A 1 24  ? 6.112   -10.316 -0.807  1.00 87.47 24  A 1 
ATOM 194  O OE1 . GLN A 1 24  ? 6.357   -10.781 -1.906  1.00 81.11 24  A 1 
ATOM 195  N NE2 . GLN A 1 24  ? 6.503   -9.089  -0.552  1.00 76.66 24  A 1 
ATOM 196  N N   . ASP A 1 25  ? 2.018   -12.767 1.391   1.00 95.49 25  A 1 
ATOM 197  C CA  . ASP A 1 25  ? 0.869   -12.187 2.085   1.00 95.94 25  A 1 
ATOM 198  C C   . ASP A 1 25  ? 0.701   -12.764 3.499   1.00 96.52 25  A 1 
ATOM 199  O O   . ASP A 1 25  ? 0.501   -12.007 4.453   1.00 96.37 25  A 1 
ATOM 200  C CB  . ASP A 1 25  ? -0.374  -12.421 1.218   1.00 95.51 25  A 1 
ATOM 201  C CG  . ASP A 1 25  ? -1.578  -11.687 1.764   1.00 94.53 25  A 1 
ATOM 202  O OD1 . ASP A 1 25  ? -1.695  -10.465 1.520   1.00 90.69 25  A 1 
ATOM 203  O OD2 . ASP A 1 25  ? -2.418  -12.302 2.444   1.00 89.51 25  A 1 
ATOM 204  N N   . LEU A 1 26  ? 0.878   -14.078 3.659   1.00 95.95 26  A 1 
ATOM 205  C CA  . LEU A 1 26  ? 0.897   -14.729 4.972   1.00 96.48 26  A 1 
ATOM 206  C C   . LEU A 1 26  ? 2.077   -14.239 5.825   1.00 96.89 26  A 1 
ATOM 207  O O   . LEU A 1 26  ? 1.903   -13.929 7.007   1.00 96.91 26  A 1 
ATOM 208  C CB  . LEU A 1 26  ? 0.913   -16.254 4.769   1.00 96.54 26  A 1 
ATOM 209  C CG  . LEU A 1 26  ? 0.963   -17.079 6.071   1.00 95.82 26  A 1 
ATOM 210  C CD1 . LEU A 1 26  ? -0.175  -16.755 7.037   1.00 94.59 26  A 1 
ATOM 211  C CD2 . LEU A 1 26  ? 0.889   -18.567 5.735   1.00 94.97 26  A 1 
ATOM 212  N N   . LEU A 1 27  ? 3.266   -14.105 5.227   1.00 96.38 27  A 1 
ATOM 213  C CA  . LEU A 1 27  ? 4.433   -13.549 5.920   1.00 96.71 27  A 1 
ATOM 214  C C   . LEU A 1 27  ? 4.183   -12.108 6.385   1.00 97.16 27  A 1 
ATOM 215  O O   . LEU A 1 27  ? 4.517   -11.776 7.521   1.00 97.14 27  A 1 
ATOM 216  C CB  . LEU A 1 27  ? 5.671   -13.643 5.007   1.00 96.48 27  A 1 
ATOM 217  C CG  . LEU A 1 27  ? 6.961   -13.088 5.649   1.00 95.42 27  A 1 
ATOM 218  C CD1 . LEU A 1 27  ? 7.356   -13.847 6.918   1.00 93.93 27  A 1 
ATOM 219  C CD2 . LEU A 1 27  ? 8.117   -13.195 4.659   1.00 93.88 27  A 1 
ATOM 220  N N   . ILE A 1 28  ? 3.579   -11.259 5.546   1.00 97.08 28  A 1 
ATOM 221  C CA  . ILE A 1 28  ? 3.212   -9.882  5.905   1.00 97.32 28  A 1 
ATOM 222  C C   . ILE A 1 28  ? 2.270   -9.874  7.110   1.00 97.66 28  A 1 
ATOM 223  O O   . ILE A 1 28  ? 2.493   -9.103  8.042   1.00 97.73 28  A 1 
ATOM 224  C CB  . ILE A 1 28  ? 2.594   -9.149  4.689   1.00 97.03 28  A 1 
ATOM 225  C CG1 . ILE A 1 28  ? 3.707   -8.793  3.681   1.00 96.36 28  A 1 
ATOM 226  C CG2 . ILE A 1 28  ? 1.831   -7.870  5.103   1.00 96.42 28  A 1 
ATOM 227  C CD1 . ILE A 1 28  ? 3.186   -8.384  2.299   1.00 94.47 28  A 1 
ATOM 228  N N   . CYS A 1 29  ? 1.253   -10.744 7.121   1.00 97.56 29  A 1 
ATOM 229  C CA  . CYS A 1 29  ? 0.312   -10.832 8.238   1.00 97.66 29  A 1 
ATOM 230  C C   . CYS A 1 29  ? 1.010   -11.209 9.551   1.00 98.06 29  A 1 
ATOM 231  O O   . CYS A 1 29  ? 0.789   -10.554 10.570  1.00 97.98 29  A 1 
ATOM 232  C CB  . CYS A 1 29  ? -0.791  -11.832 7.884   1.00 97.27 29  A 1 
ATOM 233  S SG  . CYS A 1 29  ? -1.786  -11.195 6.512   1.00 96.36 29  A 1 
ATOM 234  N N   . ARG A 1 30  ? 1.912   -12.205 9.519   1.00 97.71 30  A 1 
ATOM 235  C CA  . ARG A 1 30  ? 2.727   -12.552 10.691  1.00 97.99 30  A 1 
ATOM 236  C C   . ARG A 1 30  ? 3.603   -11.385 11.137  1.00 98.21 30  A 1 
ATOM 237  O O   . ARG A 1 30  ? 3.614   -11.054 12.318  1.00 98.01 30  A 1 
ATOM 238  C CB  . ARG A 1 30  ? 3.570   -13.791 10.396  1.00 97.70 30  A 1 
ATOM 239  C CG  . ARG A 1 30  ? 4.475   -14.112 11.595  1.00 97.18 30  A 1 
ATOM 240  C CD  . ARG A 1 30  ? 5.217   -15.422 11.388  1.00 95.98 30  A 1 
ATOM 241  N NE  . ARG A 1 30  ? 6.158   -15.642 12.490  1.00 94.26 30  A 1 
ATOM 242  C CZ  . ARG A 1 30  ? 6.922   -16.705 12.661  1.00 93.53 30  A 1 
ATOM 243  N NH1 . ARG A 1 30  ? 6.902   -17.709 11.822  1.00 90.56 30  A 1 
ATOM 244  N NH2 . ARG A 1 30  ? 7.717   -16.767 13.687  1.00 90.15 30  A 1 
ATOM 245  N N   . VAL A 1 31  ? 4.313   -10.747 10.210  1.00 97.92 31  A 1 
ATOM 246  C CA  . VAL A 1 31  ? 5.203   -9.616  10.508  1.00 98.11 31  A 1 
ATOM 247  C C   . VAL A 1 31  ? 4.441   -8.473  11.170  1.00 98.38 31  A 1 
ATOM 248  O O   . VAL A 1 31  ? 4.925   -7.927  12.157  1.00 98.37 31  A 1 
ATOM 249  C CB  . VAL A 1 31  ? 5.920   -9.149  9.230   1.00 97.93 31  A 1 
ATOM 250  C CG1 . VAL A 1 31  ? 6.584   -7.774  9.375   1.00 97.20 31  A 1 
ATOM 251  C CG2 . VAL A 1 31  ? 7.016   -10.157 8.867   1.00 97.32 31  A 1 
ATOM 252  N N   . LEU A 1 32  ? 3.252   -8.130  10.673  1.00 98.30 32  A 1 
ATOM 253  C CA  . LEU A 1 32  ? 2.405   -7.117  11.303  1.00 98.38 32  A 1 
ATOM 254  C C   . LEU A 1 32  ? 2.042   -7.514  12.735  1.00 98.49 32  A 1 
ATOM 255  O O   . LEU A 1 32  ? 2.210   -6.699  13.641  1.00 98.37 32  A 1 
ATOM 256  C CB  . LEU A 1 32  ? 1.139   -6.890  10.455  1.00 98.24 32  A 1 
ATOM 257  C CG  . LEU A 1 32  ? 1.393   -6.158  9.126   1.00 97.69 32  A 1 
ATOM 258  C CD1 . LEU A 1 32  ? 0.128   -6.205  8.267   1.00 96.91 32  A 1 
ATOM 259  C CD2 . LEU A 1 32  ? 1.782   -4.694  9.336   1.00 96.79 32  A 1 
ATOM 260  N N   . THR A 1 33  ? 1.621   -8.759  12.948  1.00 98.50 33  A 1 
ATOM 261  C CA  . THR A 1 33  ? 1.277   -9.262  14.286  1.00 98.54 33  A 1 
ATOM 262  C C   . THR A 1 33  ? 2.480   -9.214  15.233  1.00 98.54 33  A 1 
ATOM 263  O O   . THR A 1 33  ? 2.360   -8.704  16.343  1.00 98.18 33  A 1 
ATOM 264  C CB  . THR A 1 33  ? 0.719   -10.688 14.212  1.00 98.19 33  A 1 
ATOM 265  O OG1 . THR A 1 33  ? -0.374  -10.744 13.327  1.00 94.09 33  A 1 
ATOM 266  C CG2 . THR A 1 33  ? 0.203   -11.176 15.562  1.00 93.92 33  A 1 
ATOM 267  N N   . ASP A 1 34  ? 3.656   -9.666  14.791  1.00 98.41 34  A 1 
ATOM 268  C CA  . ASP A 1 34  ? 4.874   -9.679  15.608  1.00 98.33 34  A 1 
ATOM 269  C C   . ASP A 1 34  ? 5.328   -8.251  15.976  1.00 98.47 34  A 1 
ATOM 270  O O   . ASP A 1 34  ? 5.682   -7.986  17.125  1.00 98.19 34  A 1 
ATOM 271  C CB  . ASP A 1 34  ? 5.995   -10.428 14.861  1.00 98.05 34  A 1 
ATOM 272  C CG  . ASP A 1 34  ? 5.800   -11.948 14.708  1.00 97.22 34  A 1 
ATOM 273  O OD1 . ASP A 1 34  ? 5.102   -12.564 15.537  1.00 94.64 34  A 1 
ATOM 274  O OD2 . ASP A 1 34  ? 6.425   -12.534 13.785  1.00 94.25 34  A 1 
ATOM 275  N N   . LEU A 1 35  ? 5.278   -7.313  15.018  1.00 98.43 35  A 1 
ATOM 276  C CA  . LEU A 1 35  ? 5.689   -5.923  15.248  1.00 98.44 35  A 1 
ATOM 277  C C   . LEU A 1 35  ? 4.723   -5.172  16.171  1.00 98.46 35  A 1 
ATOM 278  O O   . LEU A 1 35  ? 5.178   -4.400  17.013  1.00 98.24 35  A 1 
ATOM 279  C CB  . LEU A 1 35  ? 5.830   -5.180  13.909  1.00 98.42 35  A 1 
ATOM 280  C CG  . LEU A 1 35  ? 6.987   -5.652  13.008  1.00 98.02 35  A 1 
ATOM 281  C CD1 . LEU A 1 35  ? 6.954   -4.868  11.694  1.00 97.46 35  A 1 
ATOM 282  C CD2 . LEU A 1 35  ? 8.361   -5.452  13.635  1.00 97.39 35  A 1 
ATOM 283  N N   . PHE A 1 36  ? 3.416   -5.378  16.045  1.00 98.56 36  A 1 
ATOM 284  C CA  . PHE A 1 36  ? 2.431   -4.697  16.896  1.00 98.54 36  A 1 
ATOM 285  C C   . PHE A 1 36  ? 2.211   -5.374  18.256  1.00 98.39 36  A 1 
ATOM 286  O O   . PHE A 1 36  ? 1.695   -4.725  19.166  1.00 97.63 36  A 1 
ATOM 287  C CB  . PHE A 1 36  ? 1.127   -4.472  16.125  1.00 98.51 36  A 1 
ATOM 288  C CG  . PHE A 1 36  ? 1.203   -3.286  15.179  1.00 98.57 36  A 1 
ATOM 289  C CD1 . PHE A 1 36  ? 1.142   -1.978  15.695  1.00 98.06 36  A 1 
ATOM 290  C CD2 . PHE A 1 36  ? 1.367   -3.477  13.799  1.00 98.08 36  A 1 
ATOM 291  C CE1 . PHE A 1 36  ? 1.243   -0.869  14.835  1.00 97.78 36  A 1 
ATOM 292  C CE2 . PHE A 1 36  ? 1.471   -2.369  12.937  1.00 97.76 36  A 1 
ATOM 293  C CZ  . PHE A 1 36  ? 1.409   -1.065  13.455  1.00 97.95 36  A 1 
ATOM 294  N N   . ASN A 1 37  ? 2.649   -6.617  18.443  1.00 98.39 37  A 1 
ATOM 295  C CA  . ASN A 1 37  ? 2.748   -7.237  19.768  1.00 98.21 37  A 1 
ATOM 296  C C   . ASN A 1 37  ? 4.003   -6.799  20.539  1.00 98.12 37  A 1 
ATOM 297  O O   . ASN A 1 37  ? 4.042   -6.912  21.769  1.00 97.24 37  A 1 
ATOM 298  C CB  . ASN A 1 37  ? 2.661   -8.765  19.629  1.00 97.84 37  A 1 
ATOM 299  C CG  . ASN A 1 37  ? 1.220   -9.236  19.509  1.00 96.88 37  A 1 
ATOM 300  O OD1 . ASN A 1 37  ? 0.299   -8.641  20.038  1.00 90.17 37  A 1 
ATOM 301  N ND2 . ASN A 1 37  ? 0.980   -10.346 18.860  1.00 90.13 37  A 1 
ATOM 302  N N   . ASP A 1 38  ? 5.005   -6.257  19.855  1.00 98.25 38  A 1 
ATOM 303  C CA  . ASP A 1 38  ? 6.107   -5.589  20.534  1.00 98.15 38  A 1 
ATOM 304  C C   . ASP A 1 38  ? 5.653   -4.217  21.046  1.00 97.94 38  A 1 
ATOM 305  O O   . ASP A 1 38  ? 5.448   -3.277  20.277  1.00 97.23 38  A 1 
ATOM 306  C CB  . ASP A 1 38  ? 7.330   -5.470  19.626  1.00 98.08 38  A 1 
ATOM 307  C CG  . ASP A 1 38  ? 8.489   -4.888  20.433  1.00 97.88 38  A 1 
ATOM 308  O OD1 . ASP A 1 38  ? 8.671   -3.654  20.455  1.00 95.64 38  A 1 
ATOM 309  O OD2 . ASP A 1 38  ? 9.201   -5.683  21.092  1.00 95.95 38  A 1 
ATOM 310  N N   . LYS A 1 39  ? 5.529   -4.087  22.371  1.00 97.89 39  A 1 
ATOM 311  C CA  . LYS A 1 39  ? 5.039   -2.863  23.020  1.00 97.31 39  A 1 
ATOM 312  C C   . LYS A 1 39  ? 5.782   -1.609  22.552  1.00 97.37 39  A 1 
ATOM 313  O O   . LYS A 1 39  ? 5.162   -0.578  22.309  1.00 96.42 39  A 1 
ATOM 314  C CB  . LYS A 1 39  ? 5.135   -3.035  24.545  1.00 96.44 39  A 1 
ATOM 315  C CG  . LYS A 1 39  ? 4.567   -1.814  25.280  1.00 83.80 39  A 1 
ATOM 316  C CD  . LYS A 1 39  ? 4.623   -1.974  26.800  1.00 78.24 39  A 1 
ATOM 317  C CE  . LYS A 1 39  ? 4.126   -0.662  27.404  1.00 69.79 39  A 1 
ATOM 318  N NZ  . LYS A 1 39  ? 4.179   -0.663  28.884  1.00 59.62 39  A 1 
ATOM 319  N N   . THR A 1 40  ? 7.100   -1.697  22.412  1.00 96.54 40  A 1 
ATOM 320  C CA  . THR A 1 40  ? 7.930   -0.548  22.033  1.00 95.92 40  A 1 
ATOM 321  C C   . THR A 1 40  ? 7.653   -0.119  20.592  1.00 96.59 40  A 1 
ATOM 322  O O   . THR A 1 40  ? 7.539   1.074   20.318  1.00 95.86 40  A 1 
ATOM 323  C CB  . THR A 1 40  ? 9.414   -0.889  22.177  1.00 94.45 40  A 1 
ATOM 324  O OG1 . THR A 1 40  ? 9.698   -1.348  23.484  1.00 90.15 40  A 1 
ATOM 325  C CG2 . THR A 1 40  ? 10.288  0.336   21.941  1.00 89.87 40  A 1 
ATOM 326  N N   . LEU A 1 41  ? 7.533   -1.067  19.662  1.00 97.32 41  A 1 
ATOM 327  C CA  . LEU A 1 41  ? 7.220   -0.772  18.264  1.00 97.57 41  A 1 
ATOM 328  C C   . LEU A 1 41  ? 5.781   -0.272  18.103  1.00 97.53 41  A 1 
ATOM 329  O O   . LEU A 1 41  ? 5.569   0.711   17.396  1.00 97.41 41  A 1 
ATOM 330  C CB  . LEU A 1 41  ? 7.497   -2.008  17.397  1.00 97.85 41  A 1 
ATOM 331  C CG  . LEU A 1 41  ? 8.982   -2.423  17.338  1.00 97.53 41  A 1 
ATOM 332  C CD1 . LEU A 1 41  ? 9.127   -3.692  16.504  1.00 97.07 41  A 1 
ATOM 333  C CD2 . LEU A 1 41  ? 9.870   -1.344  16.712  1.00 97.05 41  A 1 
ATOM 334  N N   . ALA A 1 42  ? 4.824   -0.872  18.805  1.00 97.88 42  A 1 
ATOM 335  C CA  . ALA A 1 42  ? 3.418   -0.463  18.771  1.00 97.71 42  A 1 
ATOM 336  C C   . ALA A 1 42  ? 3.184   0.975   19.279  1.00 97.24 42  A 1 
ATOM 337  O O   . ALA A 1 42  ? 2.280   1.662   18.809  1.00 96.45 42  A 1 
ATOM 338  C CB  . ALA A 1 42  ? 2.610   -1.473  19.592  1.00 97.60 42  A 1 
ATOM 339  N N   . GLU A 1 43  ? 4.006   1.452   20.213  1.00 97.33 43  A 1 
ATOM 340  C CA  . GLU A 1 43  ? 3.961   2.840   20.703  1.00 96.71 43  A 1 
ATOM 341  C C   . GLU A 1 43  ? 4.617   3.843   19.735  1.00 96.49 43  A 1 
ATOM 342  O O   . GLU A 1 43  ? 4.317   5.036   19.786  1.00 95.29 43  A 1 
ATOM 343  C CB  . GLU A 1 43  ? 4.640   2.907   22.084  1.00 95.90 43  A 1 
ATOM 344  C CG  . GLU A 1 43  ? 3.772   2.300   23.206  1.00 89.28 43  A 1 
ATOM 345  C CD  . GLU A 1 43  ? 4.494   2.196   24.567  1.00 84.84 43  A 1 
ATOM 346  O OE1 . GLU A 1 43  ? 3.877   1.650   25.518  1.00 76.51 43  A 1 
ATOM 347  O OE2 . GLU A 1 43  ? 5.661   2.634   24.682  1.00 77.94 43  A 1 
ATOM 348  N N   . LYS A 1 44  ? 5.510   3.371   18.858  1.00 97.07 44  A 1 
ATOM 349  C CA  . LYS A 1 44  ? 6.353   4.233   18.014  1.00 96.69 44  A 1 
ATOM 350  C C   . LYS A 1 44  ? 5.985   4.233   16.534  1.00 96.79 44  A 1 
ATOM 351  O O   . LYS A 1 44  ? 6.469   5.097   15.798  1.00 95.99 44  A 1 
ATOM 352  C CB  . LYS A 1 44  ? 7.826   3.829   18.197  1.00 96.24 44  A 1 
ATOM 353  C CG  . LYS A 1 44  ? 8.321   4.176   19.603  1.00 94.58 44  A 1 
ATOM 354  C CD  . LYS A 1 44  ? 9.785   3.770   19.778  1.00 91.59 44  A 1 
ATOM 355  C CE  . LYS A 1 44  ? 10.281  4.069   21.197  1.00 88.85 44  A 1 
ATOM 356  N NZ  . LYS A 1 44  ? 10.201  5.508   21.529  1.00 80.73 44  A 1 
ATOM 357  N N   . LEU A 1 45  ? 5.172   3.279   16.082  1.00 97.38 45  A 1 
ATOM 358  C CA  . LEU A 1 45  ? 4.838   3.091   14.675  1.00 97.68 45  A 1 
ATOM 359  C C   . LEU A 1 45  ? 3.324   3.133   14.449  1.00 97.86 45  A 1 
ATOM 360  O O   . LEU A 1 45  ? 2.553   2.554   15.208  1.00 97.74 45  A 1 
ATOM 361  C CB  . LEU A 1 45  ? 5.436   1.768   14.166  1.00 97.72 45  A 1 
ATOM 362  C CG  . LEU A 1 45  ? 6.974   1.676   14.219  1.00 97.36 45  A 1 
ATOM 363  C CD1 . LEU A 1 45  ? 7.415   0.289   13.752  1.00 96.74 45  A 1 
ATOM 364  C CD2 . LEU A 1 45  ? 7.648   2.718   13.323  1.00 96.50 45  A 1 
ATOM 365  N N   . ALA A 1 46  ? 2.921   3.767   13.359  1.00 97.83 46  A 1 
ATOM 366  C CA  . ALA A 1 46  ? 1.568   3.689   12.823  1.00 97.88 46  A 1 
ATOM 367  C C   . ALA A 1 46  ? 1.601   3.105   11.409  1.00 97.91 46  A 1 
ATOM 368  O O   . ALA A 1 46  ? 2.380   3.553   10.556  1.00 97.60 46  A 1 
ATOM 369  C CB  . ALA A 1 46  ? 0.919   5.075   12.870  1.00 97.65 46  A 1 
ATOM 370  N N   . PHE A 1 47  ? 0.749   2.118   11.155  1.00 97.92 47  A 1 
ATOM 371  C CA  . PHE A 1 47  ? 0.648   1.441   9.862   1.00 97.99 47  A 1 
ATOM 372  C C   . PHE A 1 47  ? -0.183  2.264   8.879   1.00 97.60 47  A 1 
ATOM 373  O O   . PHE A 1 47  ? -1.269  2.745   9.211   1.00 96.88 47  A 1 
ATOM 374  C CB  . PHE A 1 47  ? 0.076   0.040   10.082  1.00 97.97 47  A 1 
ATOM 375  C CG  . PHE A 1 47  ? 0.045   -0.871  8.864   1.00 98.10 47  A 1 
ATOM 376  C CD1 . PHE A 1 47  ? -1.038  -1.760  8.701   1.00 97.39 47  A 1 
ATOM 377  C CD2 . PHE A 1 47  ? 1.102   -0.894  7.942   1.00 97.45 47  A 1 
ATOM 378  C CE1 . PHE A 1 47  ? -1.052  -2.668  7.635   1.00 97.24 47  A 1 
ATOM 379  C CE2 . PHE A 1 47  ? 1.078   -1.795  6.867   1.00 97.13 47  A 1 
ATOM 380  C CZ  . PHE A 1 47  ? 0.004   -2.687  6.719   1.00 97.59 47  A 1 
ATOM 381  N N   . ARG A 1 48  ? 0.322   2.437   7.656   1.00 97.72 48  A 1 
ATOM 382  C CA  . ARG A 1 48  ? -0.353  3.211   6.602   1.00 97.17 48  A 1 
ATOM 383  C C   . ARG A 1 48  ? -0.188  2.583   5.215   1.00 96.97 48  A 1 
ATOM 384  O O   . ARG A 1 48  ? 0.321   1.475   5.070   1.00 94.95 48  A 1 
ATOM 385  C CB  . ARG A 1 48  ? 0.119   4.679   6.650   1.00 95.29 48  A 1 
ATOM 386  C CG  . ARG A 1 48  ? 1.531   4.905   6.093   1.00 91.20 48  A 1 
ATOM 387  C CD  . ARG A 1 48  ? 1.811   6.413   6.006   1.00 89.90 48  A 1 
ATOM 388  N NE  . ARG A 1 48  ? 3.080   6.715   5.322   1.00 81.95 48  A 1 
ATOM 389  C CZ  . ARG A 1 48  ? 3.519   7.932   5.043   1.00 76.95 48  A 1 
ATOM 390  N NH1 . ARG A 1 48  ? 2.864   9.002   5.371   1.00 71.55 48  A 1 
ATOM 391  N NH2 . ARG A 1 48  ? 4.642   8.119   4.420   1.00 65.28 48  A 1 
ATOM 392  N N   . GLY A 1 49  ? -0.601  3.304   4.178   1.00 96.16 49  A 1 
ATOM 393  C CA  . GLY A 1 49  ? -0.357  2.906   2.796   1.00 95.93 49  A 1 
ATOM 394  C C   . GLY A 1 49  ? -1.381  1.904   2.258   1.00 96.56 49  A 1 
ATOM 395  O O   . GLY A 1 49  ? -2.467  1.725   2.809   1.00 95.92 49  A 1 
ATOM 396  N N   . GLY A 1 50  ? -1.056  1.303   1.105   1.00 96.00 50  A 1 
ATOM 397  C CA  . GLY A 1 50  ? -1.969  0.382   0.417   1.00 95.85 50  A 1 
ATOM 398  C C   . GLY A 1 50  ? -2.224  -0.897  1.200   1.00 96.27 50  A 1 
ATOM 399  O O   . GLY A 1 50  ? -3.367  -1.330  1.286   1.00 95.35 50  A 1 
ATOM 400  N N   . THR A 1 51  ? -1.193  -1.466  1.807   1.00 96.72 51  A 1 
ATOM 401  C CA  . THR A 1 51  ? -1.324  -2.698  2.591   1.00 96.94 51  A 1 
ATOM 402  C C   . THR A 1 51  ? -2.207  -2.474  3.818   1.00 97.06 51  A 1 
ATOM 403  O O   . THR A 1 51  ? -3.111  -3.269  4.044   1.00 96.64 51  A 1 
ATOM 404  C CB  . THR A 1 51  ? 0.049   -3.259  2.987   1.00 96.68 51  A 1 
ATOM 405  O OG1 . THR A 1 51  ? 0.920   -3.206  1.877   1.00 94.85 51  A 1 
ATOM 406  C CG2 . THR A 1 51  ? -0.036  -4.712  3.432   1.00 94.86 51  A 1 
ATOM 407  N N   . ALA A 1 52  ? -2.050  -1.360  4.532   1.00 97.44 52  A 1 
ATOM 408  C CA  . ALA A 1 52  ? -2.928  -0.998  5.649   1.00 97.61 52  A 1 
ATOM 409  C C   . ALA A 1 52  ? -4.393  -0.875  5.205   1.00 97.53 52  A 1 
ATOM 410  O O   . ALA A 1 52  ? -5.279  -1.472  5.808   1.00 97.22 52  A 1 
ATOM 411  C CB  . ALA A 1 52  ? -2.442  0.315   6.276   1.00 97.69 52  A 1 
ATOM 412  N N   . LEU A 1 53  ? -4.635  -0.174  4.099   1.00 97.53 53  A 1 
ATOM 413  C CA  . LEU A 1 53  ? -5.978  0.004   3.555   1.00 97.35 53  A 1 
ATOM 414  C C   . LEU A 1 53  ? -6.664  -1.340  3.264   1.00 96.99 53  A 1 
ATOM 415  O O   . LEU A 1 53  ? -7.793  -1.569  3.696   1.00 95.97 53  A 1 
ATOM 416  C CB  . LEU A 1 53  ? -5.864  0.873   2.291   1.00 96.83 53  A 1 
ATOM 417  C CG  . LEU A 1 53  ? -7.211  1.198   1.633   1.00 91.51 53  A 1 
ATOM 418  C CD1 . LEU A 1 53  ? -8.051  2.114   2.521   1.00 91.37 53  A 1 
ATOM 419  C CD2 . LEU A 1 53  ? -6.964  1.890   0.297   1.00 91.56 53  A 1 
ATOM 420  N N   . HIS A 1 54  ? -5.982  -2.245  2.569   1.00 96.75 54  A 1 
ATOM 421  C CA  . HIS A 1 54  ? -6.559  -3.530  2.161   1.00 96.05 54  A 1 
ATOM 422  C C   . HIS A 1 54  ? -6.616  -4.569  3.287   1.00 95.65 54  A 1 
ATOM 423  O O   . HIS A 1 54  ? -7.511  -5.407  3.278   1.00 94.26 54  A 1 
ATOM 424  C CB  . HIS A 1 54  ? -5.803  -4.051  0.938   1.00 95.48 54  A 1 
ATOM 425  C CG  . HIS A 1 54  ? -6.205  -3.329  -0.322  1.00 94.78 54  A 1 
ATOM 426  N ND1 . HIS A 1 54  ? -7.353  -3.577  -1.054  1.00 88.67 54  A 1 
ATOM 427  C CD2 . HIS A 1 54  ? -5.558  -2.277  -0.897  1.00 88.81 54  A 1 
ATOM 428  C CE1 . HIS A 1 54  ? -7.398  -2.673  -2.038  1.00 89.04 54  A 1 
ATOM 429  N NE2 . HIS A 1 54  ? -6.324  -1.871  -1.987  1.00 89.30 54  A 1 
ATOM 430  N N   . LYS A 1 55  ? -5.691  -4.519  4.248   1.00 96.61 55  A 1 
ATOM 431  C CA  . LYS A 1 55  ? -5.673  -5.448  5.388   1.00 96.58 55  A 1 
ATOM 432  C C   . LYS A 1 55  ? -6.637  -5.052  6.503   1.00 96.50 55  A 1 
ATOM 433  O O   . LYS A 1 55  ? -7.105  -5.940  7.206   1.00 95.59 55  A 1 
ATOM 434  C CB  . LYS A 1 55  ? -4.242  -5.581  5.940   1.00 96.42 55  A 1 
ATOM 435  C CG  . LYS A 1 55  ? -3.271  -6.337  5.019   1.00 94.98 55  A 1 
ATOM 436  C CD  . LYS A 1 55  ? -3.652  -7.813  4.871   1.00 93.62 55  A 1 
ATOM 437  C CE  . LYS A 1 55  ? -2.639  -8.557  4.008   1.00 91.88 55  A 1 
ATOM 438  N NZ  . LYS A 1 55  ? -3.089  -9.942  3.753   1.00 89.78 55  A 1 
ATOM 439  N N   . LEU A 1 56  ? -6.938  -3.764  6.665   1.00 96.99 56  A 1 
ATOM 440  C CA  . LEU A 1 56  ? -7.714  -3.287  7.815   1.00 96.98 56  A 1 
ATOM 441  C C   . LEU A 1 56  ? -9.127  -2.812  7.452   1.00 96.56 56  A 1 
ATOM 442  O O   . LEU A 1 56  ? -10.008 -2.857  8.300   1.00 95.72 56  A 1 
ATOM 443  C CB  . LEU A 1 56  ? -6.926  -2.180  8.538   1.00 97.44 56  A 1 
ATOM 444  C CG  . LEU A 1 56  ? -5.493  -2.563  8.962   1.00 97.37 56  A 1 
ATOM 445  C CD1 . LEU A 1 56  ? -4.832  -1.365  9.634   1.00 96.87 56  A 1 
ATOM 446  C CD2 . LEU A 1 56  ? -5.457  -3.744  9.926   1.00 96.81 56  A 1 
ATOM 447  N N   . TYR A 1 57  ? -9.366  -2.375  6.207   1.00 96.96 57  A 1 
ATOM 448  C CA  . TYR A 1 57  ? -10.620 -1.707  5.848   1.00 96.60 57  A 1 
ATOM 449  C C   . TYR A 1 57  ? -11.365 -2.304  4.657   1.00 95.87 57  A 1 
ATOM 450  O O   . TYR A 1 57  ? -12.598 -2.247  4.618   1.00 93.72 57  A 1 
ATOM 451  C CB  . TYR A 1 57  ? -10.326 -0.233  5.580   1.00 96.96 57  A 1 
ATOM 452  C CG  . TYR A 1 57  ? -9.838  0.521   6.794   1.00 97.36 57  A 1 
ATOM 453  C CD1 . TYR A 1 57  ? -10.764 0.941   7.765   1.00 96.65 57  A 1 
ATOM 454  C CD2 . TYR A 1 57  ? -8.472  0.824   6.937   1.00 96.82 57  A 1 
ATOM 455  C CE1 . TYR A 1 57  ? -10.331 1.701   8.856   1.00 96.53 57  A 1 
ATOM 456  C CE2 . TYR A 1 57  ? -8.034  1.587   8.030   1.00 96.72 57  A 1 
ATOM 457  C CZ  . TYR A 1 57  ? -8.967  2.043   8.978   1.00 96.99 57  A 1 
ATOM 458  O OH  . TYR A 1 57  ? -8.555  2.837   9.990   1.00 96.39 57  A 1 
ATOM 459  N N   . LEU A 1 58  ? -10.654 -2.850  3.662   1.00 95.15 58  A 1 
ATOM 460  C CA  . LEU A 1 58  ? -11.252 -3.348  2.423   1.00 94.08 58  A 1 
ATOM 461  C C   . LEU A 1 58  ? -11.253 -4.879  2.408   1.00 92.46 58  A 1 
ATOM 462  O O   . LEU A 1 58  ? -10.334 -5.517  1.893   1.00 89.26 58  A 1 
ATOM 463  C CB  . LEU A 1 58  ? -10.540 -2.726  1.208   1.00 94.04 58  A 1 
ATOM 464  C CG  . LEU A 1 58  ? -10.636 -1.190  1.111   1.00 94.02 58  A 1 
ATOM 465  C CD1 . LEU A 1 58  ? -9.853  -0.711  -0.108  1.00 92.64 58  A 1 
ATOM 466  C CD2 . LEU A 1 58  ? -12.076 -0.690  0.973   1.00 93.01 58  A 1 
ATOM 467  N N   . HIS A 1 59  ? -12.316 -5.463  2.973   1.00 92.35 59  A 1 
ATOM 468  C CA  . HIS A 1 59  ? -12.496 -6.914  3.035   1.00 90.25 59  A 1 
ATOM 469  C C   . HIS A 1 59  ? -13.622 -7.391  2.108   1.00 89.45 59  A 1 
ATOM 470  O O   . HIS A 1 59  ? -14.713 -6.816  2.135   1.00 82.99 59  A 1 
ATOM 471  C CB  . HIS A 1 59  ? -12.747 -7.355  4.479   1.00 87.26 59  A 1 
ATOM 472  C CG  . HIS A 1 59  ? -11.591 -7.042  5.386   1.00 80.19 59  A 1 
ATOM 473  N ND1 . HIS A 1 59  ? -10.321 -7.573  5.308   1.00 67.98 59  A 1 
ATOM 474  C CD2 . HIS A 1 59  ? -11.613 -6.150  6.423   1.00 67.55 59  A 1 
ATOM 475  C CE1 . HIS A 1 59  ? -9.596  -7.013  6.285   1.00 63.64 59  A 1 
ATOM 476  N NE2 . HIS A 1 59  ? -10.341 -6.144  6.990   1.00 65.67 59  A 1 
ATOM 477  N N   . PRO A 1 60  ? -13.397 -8.479  1.345   1.00 90.30 60  A 1 
ATOM 478  C CA  . PRO A 1 60  ? -12.109 -9.150  1.150   1.00 89.82 60  A 1 
ATOM 479  C C   . PRO A 1 60  ? -11.129 -8.275  0.355   1.00 90.42 60  A 1 
ATOM 480  O O   . PRO A 1 60  ? -11.544 -7.468  -0.477  1.00 87.82 60  A 1 
ATOM 481  C CB  . PRO A 1 60  ? -12.449 -10.445 0.413   1.00 87.44 60  A 1 
ATOM 482  C CG  . PRO A 1 60  ? -13.684 -10.059 -0.403  1.00 85.88 60  A 1 
ATOM 483  C CD  . PRO A 1 60  ? -14.420 -9.091  0.512   1.00 88.77 60  A 1 
ATOM 484  N N   . GLN A 1 61  ? -9.833  -8.447  0.588   1.00 90.09 61  A 1 
ATOM 485  C CA  . GLN A 1 61  ? -8.776  -7.724  -0.129  1.00 91.08 61  A 1 
ATOM 486  C C   . GLN A 1 61  ? -8.894  -7.942  -1.650  1.00 91.00 61  A 1 
ATOM 487  O O   . GLN A 1 61  ? -8.850  -9.077  -2.118  1.00 89.49 61  A 1 
ATOM 488  C CB  . GLN A 1 61  ? -7.416  -8.177  0.425   1.00 90.24 61  A 1 
ATOM 489  C CG  . GLN A 1 61  ? -6.223  -7.493  -0.250  1.00 86.12 61  A 1 
ATOM 490  C CD  . GLN A 1 61  ? -4.877  -7.836  0.379   1.00 86.37 61  A 1 
ATOM 491  O OE1 . GLN A 1 61  ? -4.779  -8.357  1.473   1.00 82.37 61  A 1 
ATOM 492  N NE2 . GLN A 1 61  ? -3.778  -7.540  -0.280  1.00 80.08 61  A 1 
ATOM 493  N N   . GLN A 1 62  ? -9.041  -6.862  -2.415  1.00 91.82 62  A 1 
ATOM 494  C CA  . GLN A 1 62  ? -9.318  -6.910  -3.861  1.00 91.21 62  A 1 
ATOM 495  C C   . GLN A 1 62  ? -8.065  -6.816  -4.742  1.00 92.32 62  A 1 
ATOM 496  O O   . GLN A 1 62  ? -8.127  -7.110  -5.932  1.00 90.03 62  A 1 
ATOM 497  C CB  . GLN A 1 62  ? -10.310 -5.799  -4.244  1.00 89.52 62  A 1 
ATOM 498  C CG  . GLN A 1 62  ? -11.693 -5.949  -3.605  1.00 86.21 62  A 1 
ATOM 499  C CD  . GLN A 1 62  ? -12.337 -7.303  -3.900  1.00 81.78 62  A 1 
ATOM 500  O OE1 . GLN A 1 62  ? -12.392 -7.772  -5.020  1.00 74.95 62  A 1 
ATOM 501  N NE2 . GLN A 1 62  ? -12.819 -8.000  -2.900  1.00 71.23 62  A 1 
ATOM 502  N N   . ARG A 1 63  ? -6.922  -6.424  -4.189  1.00 92.54 63  A 1 
ATOM 503  C CA  . ARG A 1 63  ? -5.639  -6.423  -4.886  1.00 93.40 63  A 1 
ATOM 504  C C   . ARG A 1 63  ? -4.499  -6.851  -3.978  1.00 94.07 63  A 1 
ATOM 505  O O   . ARG A 1 63  ? -4.506  -6.575  -2.780  1.00 92.93 63  A 1 
ATOM 506  C CB  . ARG A 1 63  ? -5.353  -5.061  -5.535  1.00 92.05 63  A 1 
ATOM 507  C CG  . ARG A 1 63  ? -5.076  -3.943  -4.523  1.00 90.97 63  A 1 
ATOM 508  C CD  . ARG A 1 63  ? -4.508  -2.723  -5.236  1.00 89.91 63  A 1 
ATOM 509  N NE  . ARG A 1 63  ? -4.072  -1.690  -4.289  1.00 88.74 63  A 1 
ATOM 510  C CZ  . ARG A 1 63  ? -2.920  -1.635  -3.648  1.00 90.33 63  A 1 
ATOM 511  N NH1 . ARG A 1 63  ? -2.000  -2.553  -3.758  1.00 83.77 63  A 1 
ATOM 512  N NH2 . ARG A 1 63  ? -2.688  -0.633  -2.876  1.00 84.05 63  A 1 
ATOM 513  N N   . TYR A 1 64  ? -3.477  -7.431  -4.576  1.00 93.15 64  A 1 
ATOM 514  C CA  . TYR A 1 64  ? -2.218  -7.711  -3.905  1.00 93.63 64  A 1 
ATOM 515  C C   . TYR A 1 64  ? -1.488  -6.412  -3.509  1.00 93.53 64  A 1 
ATOM 516  O O   . TYR A 1 64  ? -1.539  -5.393  -4.207  1.00 92.33 64  A 1 
ATOM 517  C CB  . TYR A 1 64  ? -1.368  -8.608  -4.804  1.00 93.33 64  A 1 
ATOM 518  C CG  . TYR A 1 64  ? -0.067  -9.008  -4.159  1.00 92.72 64  A 1 
ATOM 519  C CD1 . TYR A 1 64  ? 1.155   -8.544  -4.680  1.00 89.22 64  A 1 
ATOM 520  C CD2 . TYR A 1 64  ? -0.084  -9.826  -3.009  1.00 89.64 64  A 1 
ATOM 521  C CE1 . TYR A 1 64  ? 2.356   -8.903  -4.058  1.00 87.43 64  A 1 
ATOM 522  C CE2 . TYR A 1 64  ? 1.117   -10.174 -2.382  1.00 87.73 64  A 1 
ATOM 523  C CZ  . TYR A 1 64  ? 2.338   -9.716  -2.907  1.00 88.43 64  A 1 
ATOM 524  O OH  . TYR A 1 64  ? 3.496   -10.057 -2.300  1.00 87.16 64  A 1 
ATOM 525  N N   . SER A 1 65  ? -0.848  -6.456  -2.344  1.00 92.87 65  A 1 
ATOM 526  C CA  . SER A 1 65  ? -0.073  -5.340  -1.797  1.00 92.34 65  A 1 
ATOM 527  C C   . SER A 1 65  ? 1.086   -5.891  -0.973  1.00 92.58 65  A 1 
ATOM 528  O O   . SER A 1 65  ? 0.853   -6.657  -0.047  1.00 90.90 65  A 1 
ATOM 529  C CB  . SER A 1 65  ? -0.976  -4.459  -0.935  1.00 90.03 65  A 1 
ATOM 530  O OG  . SER A 1 65  ? -0.316  -3.258  -0.608  1.00 80.29 65  A 1 
ATOM 531  N N   . GLU A 1 66  ? 2.310   -5.512  -1.326  1.00 91.20 66  A 1 
ATOM 532  C CA  . GLU A 1 66  ? 3.534   -6.226  -0.925  1.00 90.92 66  A 1 
ATOM 533  C C   . GLU A 1 66  ? 4.438   -5.479  0.065   1.00 91.80 66  A 1 
ATOM 534  O O   . GLU A 1 66  ? 5.333   -6.079  0.657   1.00 88.87 66  A 1 
ATOM 535  C CB  . GLU A 1 66  ? 4.307   -6.579  -2.200  1.00 86.70 66  A 1 
ATOM 536  C CG  . GLU A 1 66  ? 4.844   -5.341  -2.949  1.00 81.28 66  A 1 
ATOM 537  C CD  . GLU A 1 66  ? 5.376   -5.644  -4.355  1.00 79.61 66  A 1 
ATOM 538  O OE1 . GLU A 1 66  ? 5.716   -4.649  -5.047  1.00 72.60 66  A 1 
ATOM 539  O OE2 . GLU A 1 66  ? 5.400   -6.823  -4.766  1.00 73.11 66  A 1 
ATOM 540  N N   . ASP A 1 67  ? 4.222   -4.182  0.244   1.00 94.25 67  A 1 
ATOM 541  C CA  . ASP A 1 67  ? 5.061   -3.342  1.096   1.00 95.02 67  A 1 
ATOM 542  C C   . ASP A 1 67  ? 4.365   -3.039  2.431   1.00 96.28 67  A 1 
ATOM 543  O O   . ASP A 1 67  ? 3.150   -2.841  2.484   1.00 95.32 67  A 1 
ATOM 544  C CB  . ASP A 1 67  ? 5.420   -2.036  0.367   1.00 92.32 67  A 1 
ATOM 545  C CG  . ASP A 1 67  ? 6.311   -2.193  -0.872  1.00 87.28 67  A 1 
ATOM 546  O OD1 . ASP A 1 67  ? 7.174   -3.100  -0.913  1.00 82.70 67  A 1 
ATOM 547  O OD2 . ASP A 1 67  ? 6.323   -1.266  -1.719  1.00 81.61 67  A 1 
ATOM 548  N N   . ILE A 1 68  ? 5.148   -2.953  3.510   1.00 97.16 68  A 1 
ATOM 549  C CA  . ILE A 1 68  ? 4.688   -2.493  4.822   1.00 97.69 68  A 1 
ATOM 550  C C   . ILE A 1 68  ? 5.177   -1.057  5.010   1.00 97.70 68  A 1 
ATOM 551  O O   . ILE A 1 68  ? 6.376   -0.820  5.154   1.00 97.30 68  A 1 
ATOM 552  C CB  . ILE A 1 68  ? 5.164   -3.442  5.942   1.00 97.72 68  A 1 
ATOM 553  C CG1 . ILE A 1 68  ? 4.631   -4.878  5.723   1.00 97.07 68  A 1 
ATOM 554  C CG2 . ILE A 1 68  ? 4.711   -2.906  7.308   1.00 97.19 68  A 1 
ATOM 555  C CD1 . ILE A 1 68  ? 5.160   -5.905  6.736   1.00 95.94 68  A 1 
ATOM 556  N N   . ASP A 1 69  ? 4.253   -0.113  5.012   1.00 97.93 69  A 1 
ATOM 557  C CA  . ASP A 1 69  ? 4.541   1.310   5.182   1.00 97.77 69  A 1 
ATOM 558  C C   . ASP A 1 69  ? 4.179   1.766   6.602   1.00 97.99 69  A 1 
ATOM 559  O O   . ASP A 1 69  ? 3.011   1.723   6.999   1.00 97.54 69  A 1 
ATOM 560  C CB  . ASP A 1 69  ? 3.774   2.143   4.146   1.00 96.90 69  A 1 
ATOM 561  C CG  . ASP A 1 69  ? 4.140   1.863   2.685   1.00 94.50 69  A 1 
ATOM 562  O OD1 . ASP A 1 69  ? 5.281   2.192   2.300   1.00 90.22 69  A 1 
ATOM 563  O OD2 . ASP A 1 69  ? 3.222   1.455   1.932   1.00 88.31 69  A 1 
ATOM 564  N N   . PHE A 1 70  ? 5.158   2.263   7.341   1.00 97.49 70  A 1 
ATOM 565  C CA  . PHE A 1 70  ? 4.966   2.873   8.652   1.00 97.62 70  A 1 
ATOM 566  C C   . PHE A 1 70  ? 5.261   4.372   8.647   1.00 97.14 70  A 1 
ATOM 567  O O   . PHE A 1 70  ? 6.066   4.886   7.868   1.00 96.55 70  A 1 
ATOM 568  C CB  . PHE A 1 70  ? 5.819   2.154   9.708   1.00 97.81 70  A 1 
ATOM 569  C CG  . PHE A 1 70  ? 5.457   0.707   9.956   1.00 98.17 70  A 1 
ATOM 570  C CD1 . PHE A 1 70  ? 4.146   0.358   10.322  1.00 97.63 70  A 1 
ATOM 571  C CD2 . PHE A 1 70  ? 6.440   -0.295  9.853   1.00 97.67 70  A 1 
ATOM 572  C CE1 . PHE A 1 70  ? 3.817   -0.987  10.567  1.00 97.52 70  A 1 
ATOM 573  C CE2 . PHE A 1 70  ? 6.109   -1.637  10.105  1.00 97.50 70  A 1 
ATOM 574  C CZ  . PHE A 1 70  ? 4.795   -1.985  10.459  1.00 97.83 70  A 1 
ATOM 575  N N   . VAL A 1 71  ? 4.650   5.056   9.595   1.00 96.99 71  A 1 
ATOM 576  C CA  . VAL A 1 71  ? 5.072   6.377   10.066  1.00 96.64 71  A 1 
ATOM 577  C C   . VAL A 1 71  ? 5.549   6.237   11.502  1.00 96.78 71  A 1 
ATOM 578  O O   . VAL A 1 71  ? 4.902   5.571   12.306  1.00 96.31 71  A 1 
ATOM 579  C CB  . VAL A 1 71  ? 3.942   7.408   9.955   1.00 95.53 71  A 1 
ATOM 580  C CG1 . VAL A 1 71  ? 4.345   8.790   10.482  1.00 90.75 71  A 1 
ATOM 581  C CG2 . VAL A 1 71  ? 3.551   7.592   8.493   1.00 91.51 71  A 1 
ATOM 582  N N   . GLN A 1 72  ? 6.667   6.859   11.818  1.00 96.44 72  A 1 
ATOM 583  C CA  . GLN A 1 72  ? 7.079   7.035   13.202  1.00 95.62 72  A 1 
ATOM 584  C C   . GLN A 1 72  ? 6.157   8.071   13.859  1.00 94.56 72  A 1 
ATOM 585  O O   . GLN A 1 72  ? 6.009   9.175   13.342  1.00 92.73 72  A 1 
ATOM 586  C CB  . GLN A 1 72  ? 8.554   7.445   13.222  1.00 94.46 72  A 1 
ATOM 587  C CG  . GLN A 1 72  ? 9.140   7.403   14.641  1.00 91.07 72  A 1 
ATOM 588  C CD  . GLN A 1 72  ? 10.626  7.745   14.656  1.00 91.11 72  A 1 
ATOM 589  O OE1 . GLN A 1 72  ? 11.178  8.372   13.765  1.00 85.53 72  A 1 
ATOM 590  N NE2 . GLN A 1 72  ? 11.349  7.330   15.669  1.00 83.26 72  A 1 
ATOM 591  N N   . THR A 1 73  ? 5.515   7.722   14.966  1.00 95.27 73  A 1 
ATOM 592  C CA  . THR A 1 73  ? 4.468   8.556   15.587  1.00 94.40 73  A 1 
ATOM 593  C C   . THR A 1 73  ? 5.014   9.835   16.217  1.00 92.79 73  A 1 
ATOM 594  O O   . THR A 1 73  ? 4.320   10.848  16.250  1.00 89.05 73  A 1 
ATOM 595  C CB  . THR A 1 73  ? 3.692   7.766   16.646  1.00 94.02 73  A 1 
ATOM 596  O OG1 . THR A 1 73  ? 4.588   7.225   17.592  1.00 91.15 73  A 1 
ATOM 597  C CG2 . THR A 1 73  ? 2.918   6.600   16.030  1.00 89.64 73  A 1 
ATOM 598  N N   . ASN A 1 74  ? 6.270   9.805   16.673  1.00 92.87 74  A 1 
ATOM 599  C CA  . ASN A 1 74  ? 6.941   10.932  17.316  1.00 91.58 74  A 1 
ATOM 600  C C   . ASN A 1 74  ? 8.337   11.162  16.715  1.00 92.03 74  A 1 
ATOM 601  O O   . ASN A 1 74  ? 9.011   10.189  16.355  1.00 90.05 74  A 1 
ATOM 602  C CB  . ASN A 1 74  ? 7.031   10.670  18.824  1.00 88.86 74  A 1 
ATOM 603  C CG  . ASN A 1 74  ? 5.662   10.616  19.476  1.00 80.63 74  A 1 
ATOM 604  O OD1 . ASN A 1 74  ? 4.908   11.568  19.465  1.00 71.53 74  A 1 
ATOM 605  N ND2 . ASN A 1 74  ? 5.294   9.500   20.062  1.00 71.94 74  A 1 
ATOM 606  N N   . PRO A 1 75  ? 8.812   12.415  16.640  1.00 91.79 75  A 1 
ATOM 607  C CA  . PRO A 1 75  ? 10.157  12.717  16.159  1.00 91.09 75  A 1 
ATOM 608  C C   . PRO A 1 75  ? 11.207  12.274  17.190  1.00 90.97 75  A 1 
ATOM 609  O O   . PRO A 1 75  ? 11.412  12.919  18.216  1.00 87.48 75  A 1 
ATOM 610  C CB  . PRO A 1 75  ? 10.165  14.229  15.902  1.00 88.92 75  A 1 
ATOM 611  C CG  . PRO A 1 75  ? 9.138   14.771  16.894  1.00 86.01 75  A 1 
ATOM 612  C CD  . PRO A 1 75  ? 8.110   13.642  16.985  1.00 89.94 75  A 1 
ATOM 613  N N   . GLU A 1 76  ? 11.890  11.174  16.910  1.00 90.16 76  A 1 
ATOM 614  C CA  . GLU A 1 76  ? 12.975  10.642  17.735  1.00 90.32 76  A 1 
ATOM 615  C C   . GLU A 1 76  ? 14.014  9.897   16.876  1.00 90.78 76  A 1 
ATOM 616  O O   . GLU A 1 76  ? 13.737  9.568   15.715  1.00 88.77 76  A 1 
ATOM 617  C CB  . GLU A 1 76  ? 12.401  9.749   18.849  1.00 87.98 76  A 1 
ATOM 618  C CG  . GLU A 1 76  ? 11.738  8.468   18.317  1.00 82.90 76  A 1 
ATOM 619  C CD  . GLU A 1 76  ? 11.132  7.604   19.426  1.00 82.78 76  A 1 
ATOM 620  O OE1 . GLU A 1 76  ? 10.201  6.826   19.126  1.00 75.14 76  A 1 
ATOM 621  O OE2 . GLU A 1 76  ? 11.605  7.627   20.579  1.00 76.07 76  A 1 
ATOM 622  N N   . PRO A 1 77  ? 15.210  9.596   17.396  1.00 91.36 77  A 1 
ATOM 623  C CA  . PRO A 1 77  ? 16.210  8.833   16.648  1.00 91.43 77  A 1 
ATOM 624  C C   . PRO A 1 77  ? 15.689  7.450   16.222  1.00 91.85 77  A 1 
ATOM 625  O O   . PRO A 1 77  ? 15.395  6.592   17.048  1.00 89.94 77  A 1 
ATOM 626  C CB  . PRO A 1 77  ? 17.433  8.738   17.567  1.00 89.92 77  A 1 
ATOM 627  C CG  . PRO A 1 77  ? 17.298  9.963   18.469  1.00 88.12 77  A 1 
ATOM 628  C CD  . PRO A 1 77  ? 15.783  10.068  18.654  1.00 90.13 77  A 1 
ATOM 629  N N   . ILE A 1 78  ? 15.661  7.202   14.909  1.00 91.92 78  A 1 
ATOM 630  C CA  . ILE A 1 78  ? 15.090  5.964   14.339  1.00 93.43 78  A 1 
ATOM 631  C C   . ILE A 1 78  ? 15.931  4.703   14.602  1.00 94.08 78  A 1 
ATOM 632  O O   . ILE A 1 78  ? 15.436  3.586   14.487  1.00 93.74 78  A 1 
ATOM 633  C CB  . ILE A 1 78  ? 14.834  6.178   12.830  1.00 93.20 78  A 1 
ATOM 634  C CG1 . ILE A 1 78  ? 13.974  5.080   12.166  1.00 91.07 78  A 1 
ATOM 635  C CG2 . ILE A 1 78  ? 16.167  6.298   12.056  1.00 90.62 78  A 1 
ATOM 636  C CD1 . ILE A 1 78  ? 12.578  4.919   12.780  1.00 87.96 78  A 1 
ATOM 637  N N   . GLY A 1 79  ? 17.210  4.856   14.952  1.00 92.54 79  A 1 
ATOM 638  C CA  . GLY A 1 79  ? 18.140  3.723   15.077  1.00 92.78 79  A 1 
ATOM 639  C C   . GLY A 1 79  ? 17.666  2.649   16.058  1.00 93.90 79  A 1 
ATOM 640  O O   . GLY A 1 79  ? 17.833  1.461   15.784  1.00 93.47 79  A 1 
ATOM 641  N N   . PHE A 1 80  ? 17.019  3.050   17.151  1.00 94.16 80  A 1 
ATOM 642  C CA  . PHE A 1 80  ? 16.452  2.113   18.117  1.00 94.40 80  A 1 
ATOM 643  C C   . PHE A 1 80  ? 15.321  1.273   17.507  1.00 95.56 80  A 1 
ATOM 644  O O   . PHE A 1 80  ? 15.351  0.047   17.603  1.00 94.92 80  A 1 
ATOM 645  C CB  . PHE A 1 80  ? 15.975  2.891   19.346  1.00 92.75 80  A 1 
ATOM 646  C CG  . PHE A 1 80  ? 15.380  1.990   20.404  1.00 86.14 80  A 1 
ATOM 647  C CD1 . PHE A 1 80  ? 13.992  1.787   20.451  1.00 80.70 80  A 1 
ATOM 648  C CD2 . PHE A 1 80  ? 16.217  1.312   21.308  1.00 79.27 80  A 1 
ATOM 649  C CE1 . PHE A 1 80  ? 13.447  0.903   21.400  1.00 72.42 80  A 1 
ATOM 650  C CE2 . PHE A 1 80  ? 15.673  0.431   22.255  1.00 72.51 80  A 1 
ATOM 651  C CZ  . PHE A 1 80  ? 14.284  0.225   22.301  1.00 71.36 80  A 1 
ATOM 652  N N   . VAL A 1 81  ? 14.382  1.911   16.802  1.00 95.11 81  A 1 
ATOM 653  C CA  . VAL A 1 81  ? 13.265  1.238   16.115  1.00 95.85 81  A 1 
ATOM 654  C C   . VAL A 1 81  ? 13.782  0.251   15.063  1.00 96.68 81  A 1 
ATOM 655  O O   . VAL A 1 81  ? 13.336  -0.893  15.016  1.00 96.66 81  A 1 
ATOM 656  C CB  . VAL A 1 81  ? 12.325  2.283   15.483  1.00 95.52 81  A 1 
ATOM 657  C CG1 . VAL A 1 81  ? 11.239  1.652   14.609  1.00 94.30 81  A 1 
ATOM 658  C CG2 . VAL A 1 81  ? 11.636  3.121   16.563  1.00 94.35 81  A 1 
ATOM 659  N N   . LEU A 1 82  ? 14.773  0.649   14.257  1.00 95.86 82  A 1 
ATOM 660  C CA  . LEU A 1 82  ? 15.375  -0.224  13.239  1.00 95.83 82  A 1 
ATOM 661  C C   . LEU A 1 82  ? 16.040  -1.466  13.853  1.00 96.29 82  A 1 
ATOM 662  O O   . LEU A 1 82  ? 15.893  -2.568  13.324  1.00 96.34 82  A 1 
ATOM 663  C CB  . LEU A 1 82  ? 16.407  0.573   12.421  1.00 95.70 82  A 1 
ATOM 664  C CG  . LEU A 1 82  ? 15.826  1.700   11.552  1.00 94.85 82  A 1 
ATOM 665  C CD1 . LEU A 1 82  ? 16.974  2.493   10.921  1.00 94.02 82  A 1 
ATOM 666  C CD2 . LEU A 1 82  ? 14.935  1.173   10.430  1.00 93.99 82  A 1 
ATOM 667  N N   . ASN A 1 83  ? 16.759  -1.298  14.966  1.00 95.97 83  A 1 
ATOM 668  C CA  . ASN A 1 83  ? 17.356  -2.421  15.684  1.00 95.86 83  A 1 
ATOM 669  C C   . ASN A 1 83  ? 16.282  -3.340  16.272  1.00 96.45 83  A 1 
ATOM 670  O O   . ASN A 1 83  ? 16.394  -4.558  16.129  1.00 96.20 83  A 1 
ATOM 671  C CB  . ASN A 1 83  ? 18.301  -1.897  16.775  1.00 95.10 83  A 1 
ATOM 672  C CG  . ASN A 1 83  ? 19.626  -1.401  16.232  1.00 88.73 83  A 1 
ATOM 673  O OD1 . ASN A 1 83  ? 20.151  -1.880  15.232  1.00 81.52 83  A 1 
ATOM 674  N ND2 . ASN A 1 83  ? 20.251  -0.473  16.915  1.00 78.95 83  A 1 
ATOM 675  N N   . ARG A 1 84  ? 15.223  -2.762  16.845  1.00 96.60 84  A 1 
ATOM 676  C CA  . ARG A 1 84  ? 14.136  -3.547  17.430  1.00 97.17 84  A 1 
ATOM 677  C C   . ARG A 1 84  ? 13.389  -4.364  16.379  1.00 97.54 84  A 1 
ATOM 678  O O   . ARG A 1 84  ? 13.155  -5.548  16.597  1.00 97.50 84  A 1 
ATOM 679  C CB  . ARG A 1 84  ? 13.206  -2.627  18.234  1.00 97.29 84  A 1 
ATOM 680  C CG  . ARG A 1 84  ? 12.196  -3.413  19.085  1.00 95.61 84  A 1 
ATOM 681  C CD  . ARG A 1 84  ? 12.909  -4.310  20.101  1.00 94.74 84  A 1 
ATOM 682  N NE  . ARG A 1 84  ? 11.973  -5.125  20.869  1.00 92.37 84  A 1 
ATOM 683  C CZ  . ARG A 1 84  ? 12.264  -6.231  21.519  1.00 92.36 84  A 1 
ATOM 684  N NH1 . ARG A 1 84  ? 13.489  -6.691  21.619  1.00 85.93 84  A 1 
ATOM 685  N NH2 . ARG A 1 84  ? 11.304  -6.904  22.071  1.00 87.07 84  A 1 
ATOM 686  N N   . ILE A 1 85  ? 13.095  -3.793  15.210  1.00 97.28 85  A 1 
ATOM 687  C CA  . ILE A 1 85  ? 12.514  -4.526  14.070  1.00 97.52 85  A 1 
ATOM 688  C C   . ILE A 1 85  ? 13.407  -5.707  13.676  1.00 97.63 85  A 1 
ATOM 689  O O   . ILE A 1 85  ? 12.913  -6.813  13.467  1.00 97.50 85  A 1 
ATOM 690  C CB  . ILE A 1 85  ? 12.277  -3.576  12.872  1.00 97.64 85  A 1 
ATOM 691  C CG1 . ILE A 1 85  ? 11.109  -2.616  13.198  1.00 97.30 85  A 1 
ATOM 692  C CG2 . ILE A 1 85  ? 11.976  -4.351  11.573  1.00 97.37 85  A 1 
ATOM 693  C CD1 . ILE A 1 85  ? 10.928  -1.490  12.182  1.00 96.51 85  A 1 
ATOM 694  N N   . ARG A 1 86  ? 14.725  -5.499  13.598  1.00 97.42 86  A 1 
ATOM 695  C CA  . ARG A 1 86  ? 15.677  -6.576  13.273  1.00 97.19 86  A 1 
ATOM 696  C C   . ARG A 1 86  ? 15.650  -7.703  14.304  1.00 97.37 86  A 1 
ATOM 697  O O   . ARG A 1 86  ? 15.746  -8.864  13.919  1.00 97.10 86  A 1 
ATOM 698  C CB  . ARG A 1 86  ? 17.083  -5.978  13.129  1.00 96.14 86  A 1 
ATOM 699  C CG  . ARG A 1 86  ? 18.141  -7.027  12.757  1.00 86.27 86  A 1 
ATOM 700  C CD  . ARG A 1 86  ? 19.547  -6.421  12.715  1.00 86.37 86  A 1 
ATOM 701  N NE  . ARG A 1 86  ? 19.974  -5.972  14.051  1.00 74.09 86  A 1 
ATOM 702  C CZ  . ARG A 1 86  ? 21.093  -5.337  14.353  1.00 68.90 86  A 1 
ATOM 703  N NH1 . ARG A 1 86  ? 22.007  -5.085  13.456  1.00 61.37 86  A 1 
ATOM 704  N NH2 . ARG A 1 86  ? 21.300  -4.932  15.577  1.00 55.61 86  A 1 
ATOM 705  N N   . GLU A 1 87  ? 15.535  -7.379  15.586  1.00 97.33 87  A 1 
ATOM 706  C CA  . GLU A 1 87  ? 15.440  -8.376  16.661  1.00 97.47 87  A 1 
ATOM 707  C C   . GLU A 1 87  ? 14.138  -9.181  16.575  1.00 97.66 87  A 1 
ATOM 708  O O   . GLU A 1 87  ? 14.190  -10.408 16.528  1.00 97.17 87  A 1 
ATOM 709  C CB  . GLU A 1 87  ? 15.528  -7.684  18.024  1.00 97.07 87  A 1 
ATOM 710  C CG  . GLU A 1 87  ? 16.929  -7.145  18.342  1.00 93.45 87  A 1 
ATOM 711  C CD  . GLU A 1 87  ? 16.930  -6.190  19.545  1.00 91.90 87  A 1 
ATOM 712  O OE1 . GLU A 1 87  ? 17.972  -5.521  19.728  1.00 84.80 87  A 1 
ATOM 713  O OE2 . GLU A 1 87  ? 15.892  -6.100  20.247  1.00 86.00 87  A 1 
ATOM 714  N N   . VAL A 1 88  ? 12.998  -8.487  16.488  1.00 97.85 88  A 1 
ATOM 715  C CA  . VAL A 1 88  ? 11.664  -9.113  16.424  1.00 97.96 88  A 1 
ATOM 716  C C   . VAL A 1 88  ? 11.534  -10.013 15.194  1.00 97.77 88  A 1 
ATOM 717  O O   . VAL A 1 88  ? 10.996  -11.114 15.285  1.00 97.18 88  A 1 
ATOM 718  C CB  . VAL A 1 88  ? 10.566  -8.029  16.449  1.00 98.03 88  A 1 
ATOM 719  C CG1 . VAL A 1 88  ? 9.161   -8.588  16.203  1.00 97.38 88  A 1 
ATOM 720  C CG2 . VAL A 1 88  ? 10.533  -7.323  17.810  1.00 97.33 88  A 1 
ATOM 721  N N   . LEU A 1 89  ? 12.073  -9.587  14.053  1.00 97.66 89  A 1 
ATOM 722  C CA  . LEU A 1 89  ? 11.974  -10.307 12.782  1.00 97.51 89  A 1 
ATOM 723  C C   . LEU A 1 89  ? 13.213  -11.160 12.453  1.00 96.89 89  A 1 
ATOM 724  O O   . LEU A 1 89  ? 13.423  -11.530 11.297  1.00 96.03 89  A 1 
ATOM 725  C CB  . LEU A 1 89  ? 11.626  -9.320  11.660  1.00 97.76 89  A 1 
ATOM 726  C CG  . LEU A 1 89  ? 10.368  -8.465  11.894  1.00 97.58 89  A 1 
ATOM 727  C CD1 . LEU A 1 89  ? 10.134  -7.593  10.660  1.00 97.26 89  A 1 
ATOM 728  C CD2 . LEU A 1 89  ? 9.116   -9.303  12.139  1.00 97.22 89  A 1 
ATOM 729  N N   . SER A 1 90  ? 14.031  -11.489 13.447  1.00 97.26 90  A 1 
ATOM 730  C CA  . SER A 1 90  ? 15.274  -12.260 13.254  1.00 96.84 90  A 1 
ATOM 731  C C   . SER A 1 90  ? 15.065  -13.623 12.575  1.00 96.21 90  A 1 
ATOM 732  O O   . SER A 1 90  ? 15.953  -14.096 11.864  1.00 94.89 90  A 1 
ATOM 733  C CB  . SER A 1 90  ? 15.977  -12.458 14.600  1.00 96.71 90  A 1 
ATOM 734  O OG  . SER A 1 90  ? 15.127  -13.094 15.535  1.00 93.93 90  A 1 
ATOM 735  N N   . TYR A 1 91  ? 13.875  -14.220 12.705  1.00 95.58 91  A 1 
ATOM 736  C CA  . TYR A 1 91  ? 13.504  -15.486 12.068  1.00 94.90 91  A 1 
ATOM 737  C C   . TYR A 1 91  ? 13.438  -15.424 10.530  1.00 94.90 91  A 1 
ATOM 738  O O   . TYR A 1 91  ? 13.503  -16.466 9.878   1.00 93.36 91  A 1 
ATOM 739  C CB  . TYR A 1 91  ? 12.166  -15.964 12.638  1.00 94.87 91  A 1 
ATOM 740  C CG  . TYR A 1 91  ? 10.983  -15.068 12.308  1.00 95.80 91  A 1 
ATOM 741  C CD1 . TYR A 1 91  ? 10.581  -14.070 13.216  1.00 94.97 91  A 1 
ATOM 742  C CD2 . TYR A 1 91  ? 10.277  -15.233 11.100  1.00 95.27 91  A 1 
ATOM 743  C CE1 . TYR A 1 91  ? 9.478   -13.250 12.926  1.00 94.70 91  A 1 
ATOM 744  C CE2 . TYR A 1 91  ? 9.176   -14.411 10.803  1.00 95.04 91  A 1 
ATOM 745  C CZ  . TYR A 1 91  ? 8.771   -13.420 11.719  1.00 95.47 91  A 1 
ATOM 746  O OH  . TYR A 1 91  ? 7.700   -12.636 11.444  1.00 94.64 91  A 1 
ATOM 747  N N   . ILE A 1 92  ? 13.328  -14.227 9.934   1.00 94.87 92  A 1 
ATOM 748  C CA  . ILE A 1 92  ? 13.343  -14.048 8.469   1.00 94.69 92  A 1 
ATOM 749  C C   . ILE A 1 92  ? 14.789  -14.044 7.934   1.00 93.98 92  A 1 
ATOM 750  O O   . ILE A 1 92  ? 15.034  -14.345 6.772   1.00 91.76 92  A 1 
ATOM 751  C CB  . ILE A 1 92  ? 12.581  -12.761 8.054   1.00 95.04 92  A 1 
ATOM 752  C CG1 . ILE A 1 92  ? 11.179  -12.684 8.702   1.00 94.45 92  A 1 
ATOM 753  C CG2 . ILE A 1 92  ? 12.444  -12.682 6.519   1.00 94.06 92  A 1 
ATOM 754  C CD1 . ILE A 1 92  ? 10.397  -11.408 8.370   1.00 93.29 92  A 1 
ATOM 755  N N   . GLY A 1 93  ? 15.760  -13.728 8.790   1.00 94.13 93  A 1 
ATOM 756  C CA  . GLY A 1 93  ? 17.173  -13.600 8.443   1.00 94.28 93  A 1 
ATOM 757  C C   . GLY A 1 93  ? 17.695  -12.174 8.603   1.00 95.59 93  A 1 
ATOM 758  O O   . GLY A 1 93  ? 17.070  -11.320 9.230   1.00 94.90 93  A 1 
ATOM 759  N N   . ALA A 1 94  ? 18.874  -11.904 8.043   1.00 93.11 94  A 1 
ATOM 760  C CA  . ALA A 1 94  ? 19.522  -10.599 8.173   1.00 93.84 94  A 1 
ATOM 761  C C   . ALA A 1 94  ? 18.972  -9.588  7.143   1.00 94.69 94  A 1 
ATOM 762  O O   . ALA A 1 94  ? 19.094  -9.821  5.937   1.00 92.95 94  A 1 
ATOM 763  C CB  . ALA A 1 94  ? 21.038  -10.780 8.052   1.00 92.21 94  A 1 
ATOM 764  N N   . PRO A 1 95  ? 18.402  -8.442  7.574   1.00 94.28 95  A 1 
ATOM 765  C CA  . PRO A 1 95  ? 17.908  -7.438  6.645   1.00 95.21 95  A 1 
ATOM 766  C C   . PRO A 1 95  ? 19.023  -6.541  6.107   1.00 95.82 95  A 1 
ATOM 767  O O   . PRO A 1 95  ? 20.011  -6.243  6.779   1.00 95.07 95  A 1 
ATOM 768  C CB  . PRO A 1 95  ? 16.883  -6.626  7.430   1.00 95.07 95  A 1 
ATOM 769  C CG  . PRO A 1 95  ? 17.434  -6.665  8.854   1.00 95.88 95  A 1 
ATOM 770  C CD  . PRO A 1 95  ? 18.091  -8.040  8.947   1.00 96.38 95  A 1 
ATOM 771  N N   . THR A 1 96  ? 18.796  -5.992  4.911   1.00 93.92 96  A 1 
ATOM 772  C CA  . THR A 1 96  ? 19.506  -4.794  4.453   1.00 94.27 96  A 1 
ATOM 773  C C   . THR A 1 96  ? 18.773  -3.563  4.978   1.00 94.61 96  A 1 
ATOM 774  O O   . THR A 1 96  ? 17.608  -3.355  4.635   1.00 93.86 96  A 1 
ATOM 775  C CB  . THR A 1 96  ? 19.591  -4.739  2.922   1.00 94.01 96  A 1 
ATOM 776  O OG1 . THR A 1 96  ? 20.189  -5.904  2.408   1.00 90.55 96  A 1 
ATOM 777  C CG2 . THR A 1 96  ? 20.423  -3.551  2.435   1.00 89.93 96  A 1 
ATOM 778  N N   . ILE A 1 97  ? 19.446  -2.733  5.767   1.00 94.22 97  A 1 
ATOM 779  C CA  . ILE A 1 97  ? 18.878  -1.503  6.332   1.00 93.64 97  A 1 
ATOM 780  C C   . ILE A 1 97  ? 19.463  -0.291  5.604   1.00 92.92 97  A 1 
ATOM 781  O O   . ILE A 1 97  ? 20.678  -0.140  5.498   1.00 91.92 97  A 1 
ATOM 782  C CB  . ILE A 1 97  ? 19.076  -1.443  7.864   1.00 93.60 97  A 1 
ATOM 783  C CG1 . ILE A 1 97  ? 18.414  -2.672  8.534   1.00 92.89 97  A 1 
ATOM 784  C CG2 . ILE A 1 97  ? 18.497  -0.126  8.420   1.00 92.77 97  A 1 
ATOM 785  C CD1 . ILE A 1 97  ? 18.554  -2.744  10.056  1.00 89.89 97  A 1 
ATOM 786  N N   . LYS A 1 98  ? 18.592  0.582   5.101   1.00 93.05 98  A 1 
ATOM 787  C CA  . LYS A 1 98  ? 18.957  1.889   4.545   1.00 91.71 98  A 1 
ATOM 788  C C   . LYS A 1 98  ? 18.382  2.978   5.435   1.00 91.55 98  A 1 
ATOM 789  O O   . LYS A 1 98  ? 17.201  3.315   5.318   1.00 90.22 98  A 1 
ATOM 790  C CB  . LYS A 1 98  ? 18.477  2.023   3.093   1.00 91.34 98  A 1 
ATOM 791  C CG  . LYS A 1 98  ? 19.188  1.044   2.151   1.00 82.52 98  A 1 
ATOM 792  C CD  . LYS A 1 98  ? 18.776  1.299   0.696   1.00 77.14 98  A 1 
ATOM 793  C CE  . LYS A 1 98  ? 19.506  0.313   -0.221  1.00 69.61 98  A 1 
ATOM 794  N NZ  . LYS A 1 98  ? 19.219  0.560   -1.652  1.00 60.70 98  A 1 
ATOM 795  N N   . GLN A 1 99  ? 19.226  3.513   6.310   1.00 90.38 99  A 1 
ATOM 796  C CA  . GLN A 1 99  ? 18.865  4.603   7.211   1.00 89.53 99  A 1 
ATOM 797  C C   . GLN A 1 99  ? 19.087  5.956   6.524   1.00 88.40 99  A 1 
ATOM 798  O O   . GLN A 1 99  ? 20.159  6.225   5.980   1.00 85.84 99  A 1 
ATOM 799  C CB  . GLN A 1 99  ? 19.653  4.448   8.520   1.00 88.16 99  A 1 
ATOM 800  C CG  . GLN A 1 99  ? 19.254  5.496   9.572   1.00 85.16 99  A 1 
ATOM 801  C CD  . GLN A 1 99  ? 19.890  5.234   10.934  1.00 82.96 99  A 1 
ATOM 802  O OE1 . GLN A 1 99  ? 20.477  4.195   11.198  1.00 79.25 99  A 1 
ATOM 803  N NE2 . GLN A 1 99  ? 19.798  6.162   11.859  1.00 75.40 99  A 1 
ATOM 804  N N   . LYS A 1 100 ? 18.058  6.800   6.541   1.00 87.87 100 A 1 
ATOM 805  C CA  . LYS A 1 100 ? 18.090  8.186   6.060   1.00 86.51 100 A 1 
ATOM 806  C C   . LYS A 1 100 ? 17.313  9.080   7.028   1.00 87.29 100 A 1 
ATOM 807  O O   . LYS A 1 100 ? 16.521  8.589   7.826   1.00 84.36 100 A 1 
ATOM 808  C CB  . LYS A 1 100 ? 17.490  8.280   4.649   1.00 84.94 100 A 1 
ATOM 809  C CG  . LYS A 1 100 ? 18.233  7.465   3.583   1.00 83.00 100 A 1 
ATOM 810  C CD  . LYS A 1 100 ? 17.595  7.707   2.213   1.00 77.45 100 A 1 
ATOM 811  C CE  . LYS A 1 100 ? 18.322  6.925   1.115   1.00 72.54 100 A 1 
ATOM 812  N NZ  . LYS A 1 100 ? 17.719  7.184   -0.212  1.00 63.73 100 A 1 
ATOM 813  N N   . GLN A 1 101 ? 17.480  10.391  6.913   1.00 87.59 101 A 1 
ATOM 814  C CA  . GLN A 1 101 ? 16.783  11.355  7.779   1.00 86.87 101 A 1 
ATOM 815  C C   . GLN A 1 101 ? 15.251  11.265  7.680   1.00 87.18 101 A 1 
ATOM 816  O O   . GLN A 1 101 ? 14.566  11.333  8.691   1.00 83.92 101 A 1 
ATOM 817  C CB  . GLN A 1 101 ? 17.240  12.775  7.426   1.00 85.16 101 A 1 
ATOM 818  C CG  . GLN A 1 101 ? 18.691  13.065  7.838   1.00 76.48 101 A 1 
ATOM 819  C CD  . GLN A 1 101 ? 19.118  14.484  7.470   1.00 69.81 101 A 1 
ATOM 820  O OE1 . GLN A 1 101 ? 18.491  15.168  6.679   1.00 63.34 101 A 1 
ATOM 821  N NE2 . GLN A 1 101 ? 20.213  14.973  8.005   1.00 60.15 101 A 1 
ATOM 822  N N   . LYS A 1 102 ? 14.716  11.110  6.451   1.00 89.33 102 A 1 
ATOM 823  C CA  . LYS A 1 102 ? 13.260  11.196  6.206   1.00 89.87 102 A 1 
ATOM 824  C C   . LYS A 1 102 ? 12.574  9.843   6.041   1.00 91.62 102 A 1 
ATOM 825  O O   . LYS A 1 102 ? 11.476  9.648   6.533   1.00 89.16 102 A 1 
ATOM 826  C CB  . LYS A 1 102 ? 12.994  12.071  4.976   1.00 87.48 102 A 1 
ATOM 827  C CG  . LYS A 1 102 ? 13.534  13.494  5.137   1.00 84.45 102 A 1 
ATOM 828  C CD  . LYS A 1 102 ? 13.169  14.356  3.931   1.00 79.82 102 A 1 
ATOM 829  C CE  . LYS A 1 102 ? 13.535  15.825  4.197   1.00 73.26 102 A 1 
ATOM 830  N NZ  . LYS A 1 102 ? 12.759  16.738  3.331   1.00 64.82 102 A 1 
ATOM 831  N N   . ASN A 1 103 ? 13.200  8.932   5.298   1.00 91.15 103 A 1 
ATOM 832  C CA  . ASN A 1 103 ? 12.636  7.634   4.937   1.00 91.74 103 A 1 
ATOM 833  C C   . ASN A 1 103 ? 13.678  6.542   5.162   1.00 92.94 103 A 1 
ATOM 834  O O   . ASN A 1 103 ? 14.755  6.564   4.556   1.00 89.98 103 A 1 
ATOM 835  C CB  . ASN A 1 103 ? 12.169  7.648   3.471   1.00 88.58 103 A 1 
ATOM 836  C CG  . ASN A 1 103 ? 10.932  8.502   3.260   1.00 79.49 103 A 1 
ATOM 837  O OD1 . ASN A 1 103 ? 10.000  8.494   4.033   1.00 72.39 103 A 1 
ATOM 838  N ND2 . ASN A 1 103 ? 10.874  9.271   2.197   1.00 70.72 103 A 1 
ATOM 839  N N   . ASN A 1 104 ? 13.331  5.572   5.993   1.00 93.77 104 A 1 
ATOM 840  C CA  . ASN A 1 104 ? 14.161  4.434   6.342   1.00 94.58 104 A 1 
ATOM 841  C C   . ASN A 1 104 ? 13.571  3.175   5.727   1.00 95.80 104 A 1 
ATOM 842  O O   . ASN A 1 104 ? 12.358  3.052   5.614   1.00 94.68 104 A 1 
ATOM 843  C CB  . ASN A 1 104 ? 14.289  4.362   7.866   1.00 93.25 104 A 1 
ATOM 844  C CG  . ASN A 1 104 ? 14.943  5.620   8.374   1.00 90.74 104 A 1 
ATOM 845  O OD1 . ASN A 1 104 ? 16.151  5.738   8.340   1.00 82.21 104 A 1 
ATOM 846  N ND2 . ASN A 1 104 ? 14.181  6.618   8.757   1.00 82.50 104 A 1 
ATOM 847  N N   . THR A 1 105 ? 14.416  2.258   5.296   1.00 95.51 105 A 1 
ATOM 848  C CA  . THR A 1 105 ? 13.963  1.030   4.642   1.00 95.80 105 A 1 
ATOM 849  C C   . THR A 1 105 ? 14.672  -0.170  5.242   1.00 96.15 105 A 1 
ATOM 850  O O   . THR A 1 105 ? 15.904  -0.196  5.295   1.00 95.03 105 A 1 
ATOM 851  C CB  . THR A 1 105 ? 14.182  1.075   3.123   1.00 94.52 105 A 1 
ATOM 852  O OG1 . THR A 1 105 ? 13.719  2.271   2.555   1.00 86.65 105 A 1 
ATOM 853  C CG2 . THR A 1 105 ? 13.456  -0.059  2.404   1.00 86.13 105 A 1 
ATOM 854  N N   . VAL A 1 106 ? 13.895  -1.171  5.635   1.00 96.42 106 A 1 
ATOM 855  C CA  . VAL A 1 106 ? 14.360  -2.489  6.065   1.00 96.66 106 A 1 
ATOM 856  C C   . VAL A 1 106 ? 13.910  -3.493  5.011   1.00 96.81 106 A 1 
ATOM 857  O O   . VAL A 1 106 ? 12.728  -3.572  4.690   1.00 96.46 106 A 1 
ATOM 858  C CB  . VAL A 1 106 ? 13.814  -2.846  7.462   1.00 96.52 106 A 1 
ATOM 859  C CG1 . VAL A 1 106 ? 14.439  -4.147  7.968   1.00 95.15 106 A 1 
ATOM 860  C CG2 . VAL A 1 106 ? 14.091  -1.750  8.499   1.00 95.11 106 A 1 
ATOM 861  N N   . VAL A 1 107 ? 14.850  -4.222  4.427   1.00 96.54 107 A 1 
ATOM 862  C CA  . VAL A 1 107 ? 14.570  -5.177  3.350   1.00 96.37 107 A 1 
ATOM 863  C C   . VAL A 1 107 ? 15.048  -6.555  3.756   1.00 96.49 107 A 1 
ATOM 864  O O   . VAL A 1 107 ? 16.255  -6.778  3.872   1.00 95.99 107 A 1 
ATOM 865  C CB  . VAL A 1 107 ? 15.219  -4.755  2.023   1.00 95.63 107 A 1 
ATOM 866  C CG1 . VAL A 1 107 ? 14.908  -5.767  0.912   1.00 93.59 107 A 1 
ATOM 867  C CG2 . VAL A 1 107 ? 14.724  -3.376  1.573   1.00 93.49 107 A 1 
ATOM 868  N N   . TYR A 1 108 ? 14.112  -7.484  3.874   1.00 96.23 108 A 1 
ATOM 869  C CA  . TYR A 1 108 ? 14.394  -8.908  3.993   1.00 95.77 108 A 1 
ATOM 870  C C   . TYR A 1 108 ? 14.301  -9.556  2.614   1.00 95.28 108 A 1 
ATOM 871  O O   . TYR A 1 108 ? 13.430  -9.222  1.811   1.00 94.07 108 A 1 
ATOM 872  C CB  . TYR A 1 108 ? 13.427  -9.549  4.987   1.00 96.03 108 A 1 
ATOM 873  C CG  . TYR A 1 108 ? 13.608  -9.030  6.400   1.00 96.70 108 A 1 
ATOM 874  C CD1 . TYR A 1 108 ? 14.500  -9.679  7.273   1.00 95.07 108 A 1 
ATOM 875  C CD2 . TYR A 1 108 ? 12.900  -7.891  6.835   1.00 95.50 108 A 1 
ATOM 876  C CE1 . TYR A 1 108 ? 14.680  -9.203  8.584   1.00 94.73 108 A 1 
ATOM 877  C CE2 . TYR A 1 108 ? 13.083  -7.407  8.145   1.00 95.07 108 A 1 
ATOM 878  C CZ  . TYR A 1 108 ? 13.973  -8.064  9.019   1.00 96.20 108 A 1 
ATOM 879  O OH  . TYR A 1 108 ? 14.153  -7.602  10.282  1.00 95.46 108 A 1 
ATOM 880  N N   . ARG A 1 109 ? 15.216  -10.475 2.327   1.00 94.16 109 A 1 
ATOM 881  C CA  . ARG A 1 109 ? 15.131  -11.369 1.171   1.00 93.95 109 A 1 
ATOM 882  C C   . ARG A 1 109 ? 14.963  -12.788 1.687   1.00 93.73 109 A 1 
ATOM 883  O O   . ARG A 1 109 ? 15.698  -13.187 2.587   1.00 91.39 109 A 1 
ATOM 884  C CB  . ARG A 1 109 ? 16.366  -11.255 0.278   1.00 93.47 109 A 1 
ATOM 885  C CG  . ARG A 1 109 ? 16.411  -9.914  -0.460  1.00 89.04 109 A 1 
ATOM 886  C CD  . ARG A 1 109 ? 17.608  -9.898  -1.399  1.00 85.12 109 A 1 
ATOM 887  N NE  . ARG A 1 109 ? 17.693  -8.654  -2.186  1.00 79.10 109 A 1 
ATOM 888  C CZ  . ARG A 1 109 ? 18.247  -7.514  -1.811  1.00 72.43 109 A 1 
ATOM 889  N NH1 . ARG A 1 109 ? 18.756  -7.348  -0.617  1.00 64.60 109 A 1 
ATOM 890  N NH2 . ARG A 1 109 ? 18.297  -6.512  -2.640  1.00 65.97 109 A 1 
ATOM 891  N N   . PHE A 1 110 ? 14.022  -13.515 1.124   1.00 92.11 110 A 1 
ATOM 892  C CA  . PHE A 1 110 ? 13.761  -14.896 1.505   1.00 91.13 110 A 1 
ATOM 893  C C   . PHE A 1 110 ? 13.467  -15.730 0.259   1.00 91.73 110 A 1 
ATOM 894  O O   . PHE A 1 110 ? 12.993  -15.209 -0.754  1.00 91.29 110 A 1 
ATOM 895  C CB  . PHE A 1 110 ? 12.624  -14.952 2.542   1.00 90.52 110 A 1 
ATOM 896  C CG  . PHE A 1 110 ? 11.270  -14.498 2.036   1.00 90.36 110 A 1 
ATOM 897  C CD1 . PHE A 1 110 ? 10.928  -13.132 2.033   1.00 87.49 110 A 1 
ATOM 898  C CD2 . PHE A 1 110 ? 10.344  -15.448 1.571   1.00 88.11 110 A 1 
ATOM 899  C CE1 . PHE A 1 110 ? 9.668   -12.720 1.572   1.00 83.93 110 A 1 
ATOM 900  C CE2 . PHE A 1 110 ? 9.082   -15.039 1.109   1.00 85.32 110 A 1 
ATOM 901  C CZ  . PHE A 1 110 ? 8.742   -13.675 1.110   1.00 85.24 110 A 1 
ATOM 902  N N   . HIS A 1 111 ? 13.797  -17.018 0.334   1.00 91.12 111 A 1 
ATOM 903  C CA  . HIS A 1 111 ? 13.442  -17.984 -0.697  1.00 91.37 111 A 1 
ATOM 904  C C   . HIS A 1 111 ? 12.014  -18.466 -0.455  1.00 91.56 111 A 1 
ATOM 905  O O   . HIS A 1 111 ? 11.666  -18.812 0.675   1.00 89.51 111 A 1 
ATOM 906  C CB  . HIS A 1 111 ? 14.446  -19.137 -0.702  1.00 90.41 111 A 1 
ATOM 907  C CG  . HIS A 1 111 ? 15.800  -18.699 -1.199  1.00 88.58 111 A 1 
ATOM 908  N ND1 . HIS A 1 111 ? 16.214  -18.685 -2.508  1.00 78.38 111 A 1 
ATOM 909  C CD2 . HIS A 1 111 ? 16.837  -18.203 -0.451  1.00 78.30 111 A 1 
ATOM 910  C CE1 . HIS A 1 111 ? 17.464  -18.204 -2.551  1.00 80.38 111 A 1 
ATOM 911  N NE2 . HIS A 1 111 ? 17.888  -17.885 -1.317  1.00 82.20 111 A 1 
ATOM 912  N N   . THR A 1 112 ? 11.212  -18.487 -1.514  1.00 90.24 112 A 1 
ATOM 913  C CA  . THR A 1 112 ? 9.865   -19.057 -1.476  1.00 90.30 112 A 1 
ATOM 914  C C   . THR A 1 112 ? 9.940   -20.573 -1.331  1.00 89.59 112 A 1 
ATOM 915  O O   . THR A 1 112 ? 10.825  -21.213 -1.909  1.00 88.98 112 A 1 
ATOM 916  C CB  . THR A 1 112 ? 9.053   -18.698 -2.726  1.00 89.97 112 A 1 
ATOM 917  O OG1 . THR A 1 112 ? 9.722   -19.117 -3.896  1.00 87.08 112 A 1 
ATOM 918  C CG2 . THR A 1 112 ? 8.826   -17.195 -2.824  1.00 86.29 112 A 1 
ATOM 919  N N   . GLU A 1 113 ? 8.998   -21.148 -0.607  1.00 87.36 113 A 1 
ATOM 920  C CA  . GLU A 1 113 ? 8.785   -22.599 -0.554  1.00 86.90 113 A 1 
ATOM 921  C C   . GLU A 1 113 ? 7.876   -23.062 -1.705  1.00 86.72 113 A 1 
ATOM 922  O O   . GLU A 1 113 ? 8.003   -24.184 -2.199  1.00 82.49 113 A 1 
ATOM 923  C CB  . GLU A 1 113 ? 8.182   -22.981 0.802   1.00 86.32 113 A 1 
ATOM 924  C CG  . GLU A 1 113 ? 9.033   -22.561 2.012   1.00 81.54 113 A 1 
ATOM 925  C CD  . GLU A 1 113 ? 10.371  -23.297 2.184   1.00 78.36 113 A 1 
ATOM 926  O OE1 . GLU A 1 113 ? 11.188  -22.803 3.003   1.00 71.00 113 A 1 
ATOM 927  O OE2 . GLU A 1 113 ? 10.551  -24.375 1.589   1.00 71.57 113 A 1 
ATOM 928  N N   . ALA A 1 114 ? 6.986   -22.183 -2.185  1.00 87.77 114 A 1 
ATOM 929  C CA  . ALA A 1 114 ? 6.181   -22.424 -3.377  1.00 86.56 114 A 1 
ATOM 930  C C   . ALA A 1 114 ? 7.068   -22.517 -4.633  1.00 86.89 114 A 1 
ATOM 931  O O   . ALA A 1 114 ? 7.968   -21.705 -4.851  1.00 85.66 114 A 1 
ATOM 932  C CB  . ALA A 1 114 ? 5.116   -21.331 -3.499  1.00 85.43 114 A 1 
ATOM 933  N N   . LEU A 1 115 ? 6.789   -23.522 -5.482  1.00 86.51 115 A 1 
ATOM 934  C CA  . LEU A 1 115 ? 7.533   -23.753 -6.721  1.00 86.03 115 A 1 
ATOM 935  C C   . LEU A 1 115 ? 6.959   -22.948 -7.907  1.00 85.64 115 A 1 
ATOM 936  O O   . LEU A 1 115 ? 5.742   -22.767 -7.990  1.00 82.72 115 A 1 
ATOM 937  C CB  . LEU A 1 115 ? 7.565   -25.261 -7.032  1.00 84.46 115 A 1 
ATOM 938  C CG  . LEU A 1 115 ? 8.354   -26.117 -6.026  1.00 82.00 115 A 1 
ATOM 939  C CD1 . LEU A 1 115 ? 8.230   -27.593 -6.413  1.00 78.10 115 A 1 
ATOM 940  C CD2 . LEU A 1 115 ? 9.843   -25.761 -5.993  1.00 77.54 115 A 1 
ATOM 941  N N   . PRO A 1 116 ? 7.815   -22.526 -8.873  1.00 87.83 116 A 1 
ATOM 942  C CA  . PRO A 1 116 ? 9.277   -22.592 -8.851  1.00 88.19 116 A 1 
ATOM 943  C C   . PRO A 1 116 ? 9.858   -21.665 -7.773  1.00 88.79 116 A 1 
ATOM 944  O O   . PRO A 1 116 ? 9.345   -20.567 -7.580  1.00 85.89 116 A 1 
ATOM 945  C CB  . PRO A 1 116 ? 9.720   -22.176 -10.255 1.00 86.83 116 A 1 
ATOM 946  C CG  . PRO A 1 116 ? 8.611   -21.211 -10.693 1.00 84.41 116 A 1 
ATOM 947  C CD  . PRO A 1 116 ? 7.356   -21.794 -10.049 1.00 86.71 116 A 1 
ATOM 948  N N   . GLN A 1 117 ? 10.916  -22.090 -7.084  1.00 90.56 117 A 1 
ATOM 949  C CA  . GLN A 1 117 ? 11.529  -21.255 -6.049  1.00 91.26 117 A 1 
ATOM 950  C C   . GLN A 1 117 ? 11.980  -19.907 -6.613  1.00 91.45 117 A 1 
ATOM 951  O O   . GLN A 1 117 ? 12.618  -19.830 -7.667  1.00 88.74 117 A 1 
ATOM 952  C CB  . GLN A 1 117 ? 12.713  -21.959 -5.375  1.00 89.06 117 A 1 
ATOM 953  C CG  . GLN A 1 117 ? 12.265  -23.051 -4.399  1.00 81.96 117 A 1 
ATOM 954  C CD  . GLN A 1 117 ? 13.430  -23.654 -3.618  1.00 78.86 117 A 1 
ATOM 955  O OE1 . GLN A 1 117 ? 14.581  -23.641 -4.033  1.00 72.09 117 A 1 
ATOM 956  N NE2 . GLN A 1 117 ? 13.175  -24.220 -2.460  1.00 69.40 117 A 1 
ATOM 957  N N   . ALA A 1 118 ? 11.680  -18.845 -5.884  1.00 91.54 118 A 1 
ATOM 958  C CA  . ALA A 1 118 ? 12.067  -17.486 -6.224  1.00 91.31 118 A 1 
ATOM 959  C C   . ALA A 1 118 ? 12.615  -16.764 -4.989  1.00 92.15 118 A 1 
ATOM 960  O O   . ALA A 1 118 ? 12.350  -17.140 -3.847  1.00 90.26 118 A 1 
ATOM 961  C CB  . ALA A 1 118 ? 10.866  -16.758 -6.838  1.00 89.27 118 A 1 
ATOM 962  N N   . VAL A 1 119 ? 13.377  -15.702 -5.217  1.00 91.05 119 A 1 
ATOM 963  C CA  . VAL A 1 119 ? 13.799  -14.794 -4.146  1.00 91.36 119 A 1 
ATOM 964  C C   . VAL A 1 119 ? 12.791  -13.661 -4.054  1.00 90.81 119 A 1 
ATOM 965  O O   . VAL A 1 119 ? 12.759  -12.776 -4.910  1.00 88.58 119 A 1 
ATOM 966  C CB  . VAL A 1 119 ? 15.233  -14.280 -4.341  1.00 90.65 119 A 1 
ATOM 967  C CG1 . VAL A 1 119 ? 15.647  -13.372 -3.170  1.00 86.48 119 A 1 
ATOM 968  C CG2 . VAL A 1 119 ? 16.236  -15.435 -4.402  1.00 86.69 119 A 1 
ATOM 969  N N   . MET A 1 120 ? 11.994  -13.683 -2.995  1.00 91.21 120 A 1 
ATOM 970  C CA  . MET A 1 120 ? 11.029  -12.629 -2.686  1.00 90.68 120 A 1 
ATOM 971  C C   . MET A 1 120 ? 11.633  -11.592 -1.750  1.00 91.74 120 A 1 
ATOM 972  O O   . MET A 1 120 ? 12.625  -11.824 -1.052  1.00 91.28 120 A 1 
ATOM 973  C CB  . MET A 1 120 ? 9.742   -13.237 -2.120  1.00 89.24 120 A 1 
ATOM 974  C CG  . MET A 1 120 ? 8.984   -14.048 -3.176  1.00 85.64 120 A 1 
ATOM 975  S SD  . MET A 1 120 ? 8.381   -13.085 -4.590  1.00 80.85 120 A 1 
ATOM 976  C CE  . MET A 1 120 ? 6.942   -12.278 -3.836  1.00 72.08 120 A 1 
ATOM 977  N N   . ARG A 1 121 ? 11.032  -10.418 -1.765  1.00 92.87 121 A 1 
ATOM 978  C CA  . ARG A 1 121 ? 11.502  -9.247  -1.030  1.00 93.66 121 A 1 
ATOM 979  C C   . ARG A 1 121 ? 10.384  -8.680  -0.167  1.00 94.43 121 A 1 
ATOM 980  O O   . ARG A 1 121 ? 9.477   -8.045  -0.692  1.00 92.89 121 A 1 
ATOM 981  C CB  . ARG A 1 121 ? 12.024  -8.223  -2.051  1.00 91.40 121 A 1 
ATOM 982  C CG  . ARG A 1 121 ? 12.539  -6.956  -1.366  1.00 85.39 121 A 1 
ATOM 983  C CD  . ARG A 1 121 ? 12.904  -5.909  -2.416  1.00 83.51 121 A 1 
ATOM 984  N NE  . ARG A 1 121 ? 13.225  -4.624  -1.765  1.00 72.94 121 A 1 
ATOM 985  C CZ  . ARG A 1 121 ? 13.336  -3.454  -2.365  1.00 66.88 121 A 1 
ATOM 986  N NH1 . ARG A 1 121 ? 13.252  -3.329  -3.658  1.00 60.63 121 A 1 
ATOM 987  N NH2 . ARG A 1 121 ? 13.523  -2.379  -1.662  1.00 54.50 121 A 1 
ATOM 988  N N   . LEU A 1 122 ? 10.523  -8.812  1.146   1.00 94.39 122 A 1 
ATOM 989  C CA  . LEU A 1 122 ? 9.693   -8.076  2.095   1.00 95.38 122 A 1 
ATOM 990  C C   . LEU A 1 122 ? 10.348  -6.725  2.378   1.00 96.31 122 A 1 
ATOM 991  O O   . LEU A 1 122 ? 11.481  -6.667  2.867   1.00 96.12 122 A 1 
ATOM 992  C CB  . LEU A 1 122 ? 9.515   -8.915  3.368   1.00 95.06 122 A 1 
ATOM 993  C CG  . LEU A 1 122 ? 8.716   -8.194  4.468   1.00 93.95 122 A 1 
ATOM 994  C CD1 . LEU A 1 122 ? 7.258   -7.994  4.067   1.00 90.78 122 A 1 
ATOM 995  C CD2 . LEU A 1 122 ? 8.771   -9.012  5.749   1.00 90.45 122 A 1 
ATOM 996  N N   . LYS A 1 123 ? 9.656   -5.646  2.053   1.00 96.60 123 A 1 
ATOM 997  C CA  . LYS A 1 123 ? 10.125  -4.278  2.272   1.00 96.74 123 A 1 
ATOM 998  C C   . LYS A 1 123 ? 9.264   -3.593  3.326   1.00 97.05 123 A 1 
ATOM 999  O O   . LYS A 1 123 ? 8.048   -3.505  3.176   1.00 96.76 123 A 1 
ATOM 1000 C CB  . LYS A 1 123 ? 10.140  -3.523  0.940   1.00 95.78 123 A 1 
ATOM 1001 C CG  . LYS A 1 123 ? 10.770  -2.123  1.067   1.00 94.13 123 A 1 
ATOM 1002 C CD  . LYS A 1 123 ? 10.626  -1.280  -0.210  1.00 91.78 123 A 1 
ATOM 1003 C CE  . LYS A 1 123 ? 9.135   -1.083  -0.472  1.00 84.67 123 A 1 
ATOM 1004 N NZ  . LYS A 1 123 ? 8.777   0.025   -1.369  1.00 80.30 123 A 1 
ATOM 1005 N N   . ILE A 1 124 ? 9.922   -3.074  4.353   1.00 97.25 124 A 1 
ATOM 1006 C CA  . ILE A 1 124 ? 9.332   -2.234  5.393   1.00 97.58 124 A 1 
ATOM 1007 C C   . ILE A 1 124 ? 9.889   -0.823  5.217   1.00 97.32 124 A 1 
ATOM 1008 O O   . ILE A 1 124 ? 11.105  -0.626  5.265   1.00 96.69 124 A 1 
ATOM 1009 C CB  . ILE A 1 124 ? 9.620   -2.803  6.799   1.00 97.80 124 A 1 
ATOM 1010 C CG1 . ILE A 1 124 ? 9.147   -4.272  6.929   1.00 97.46 124 A 1 
ATOM 1011 C CG2 . ILE A 1 124 ? 8.968   -1.911  7.868   1.00 97.57 124 A 1 
ATOM 1012 C CD1 . ILE A 1 124 ? 9.556   -4.949  8.240   1.00 96.80 124 A 1 
ATOM 1013 N N   . GLU A 1 125 ? 9.021   0.148   4.991   1.00 97.58 125 A 1 
ATOM 1014 C CA  . GLU A 1 125 ? 9.372   1.565   4.903   1.00 97.24 125 A 1 
ATOM 1015 C C   . GLU A 1 125 ? 8.881   2.313   6.140   1.00 97.48 125 A 1 
ATOM 1016 O O   . GLU A 1 125 ? 7.761   2.116   6.588   1.00 97.03 125 A 1 
ATOM 1017 C CB  . GLU A 1 125 ? 8.838   2.197   3.609   1.00 96.18 125 A 1 
ATOM 1018 C CG  . GLU A 1 125 ? 9.583   1.651   2.380   1.00 88.99 125 A 1 
ATOM 1019 C CD  . GLU A 1 125 ? 9.248   2.347   1.047   1.00 84.47 125 A 1 
ATOM 1020 O OE1 . GLU A 1 125 ? 9.931   1.999   0.045   1.00 75.03 125 A 1 
ATOM 1021 O OE2 . GLU A 1 125 ? 8.364   3.213   0.978   1.00 74.79 125 A 1 
ATOM 1022 N N   . ILE A 1 126 ? 9.719   3.185   6.689   1.00 96.90 126 A 1 
ATOM 1023 C CA  . ILE A 1 126 ? 9.391   3.994   7.861   1.00 97.06 126 A 1 
ATOM 1024 C C   . ILE A 1 126 ? 9.658   5.455   7.527   1.00 96.39 126 A 1 
ATOM 1025 O O   . ILE A 1 126 ? 10.806  5.869   7.345   1.00 95.15 126 A 1 
ATOM 1026 C CB  . ILE A 1 126 ? 10.161  3.545   9.121   1.00 97.19 126 A 1 
ATOM 1027 C CG1 . ILE A 1 126 ? 10.084  2.017   9.353   1.00 96.24 126 A 1 
ATOM 1028 C CG2 . ILE A 1 126 ? 9.611   4.304   10.344  1.00 96.16 126 A 1 
ATOM 1029 C CD1 . ILE A 1 126 ? 11.065  1.522   10.415  1.00 92.91 126 A 1 
ATOM 1030 N N   . ASN A 1 127 ? 8.588   6.227   7.448   1.00 95.80 127 A 1 
ATOM 1031 C CA  . ASN A 1 127 ? 8.666   7.667   7.299   1.00 94.70 127 A 1 
ATOM 1032 C C   . ASN A 1 127 ? 8.854   8.323   8.676   1.00 94.37 127 A 1 
ATOM 1033 O O   . ASN A 1 127 ? 8.047   8.125   9.578   1.00 93.62 127 A 1 
ATOM 1034 C CB  . ASN A 1 127 ? 7.424   8.160   6.552   1.00 93.48 127 A 1 
ATOM 1035 C CG  . ASN A 1 127 ? 7.540   9.627   6.206   1.00 89.74 127 A 1 
ATOM 1036 O OD1 . ASN A 1 127 ? 7.643   10.490  7.055   1.00 80.51 127 A 1 
ATOM 1037 N ND2 . ASN A 1 127 ? 7.561   9.965   4.942   1.00 79.63 127 A 1 
ATOM 1038 N N   . CYS A 1 128 ? 9.914   9.111   8.815   1.00 92.63 128 A 1 
ATOM 1039 C CA  . CYS A 1 128 ? 10.287  9.813   10.042  1.00 90.87 128 A 1 
ATOM 1040 C C   . CYS A 1 128 ? 10.068  11.329  9.948   1.00 88.23 128 A 1 
ATOM 1041 O O   . CYS A 1 128 ? 10.593  12.069  10.775  1.00 83.45 128 A 1 
ATOM 1042 C CB  . CYS A 1 128 ? 11.748  9.488   10.382  1.00 90.06 128 A 1 
ATOM 1043 S SG  . CYS A 1 128 ? 11.979  7.708   10.558  1.00 85.83 128 A 1 
ATOM 1044 N N   . GLN A 1 129 ? 9.361   11.805  8.930   1.00 89.67 129 A 1 
ATOM 1045 C CA  . GLN A 1 129 ? 9.093   13.229  8.715   1.00 86.80 129 A 1 
ATOM 1046 C C   . GLN A 1 129 ? 7.594   13.567  8.776   1.00 86.12 129 A 1 
ATOM 1047 O O   . GLN A 1 129 ? 7.216   14.637  9.246   1.00 79.58 129 A 1 
ATOM 1048 C CB  . GLN A 1 129 ? 9.711   13.654  7.367   1.00 82.88 129 A 1 
ATOM 1049 C CG  . GLN A 1 129 ? 9.615   15.182  7.172   1.00 73.74 129 A 1 
ATOM 1050 C CD  . GLN A 1 129 ? 10.180  15.713  5.862   1.00 69.08 129 A 1 
ATOM 1051 O OE1 . GLN A 1 129 ? 10.625  15.033  4.955   1.00 62.72 129 A 1 
ATOM 1052 N NE2 . GLN A 1 129 ? 10.187  17.025  5.702   1.00 58.44 129 A 1 
ATOM 1053 N N   . GLU A 1 130 ? 6.738   12.685  8.270   1.00 85.76 130 A 1 
ATOM 1054 C CA  . GLU A 1 130 ? 5.296   12.919  8.176   1.00 84.56 130 A 1 
ATOM 1055 C C   . GLU A 1 130 ? 4.574   12.469  9.454   1.00 84.22 130 A 1 
ATOM 1056 O O   . GLU A 1 130 ? 3.820   11.499  9.430   1.00 79.16 130 A 1 
ATOM 1057 C CB  . GLU A 1 130 ? 4.713   12.231  6.924   1.00 81.87 130 A 1 
ATOM 1058 C CG  . GLU A 1 130 ? 5.215   12.817  5.593   1.00 76.34 130 A 1 
ATOM 1059 C CD  . GLU A 1 130 ? 4.558   12.145  4.369   1.00 74.64 130 A 1 
ATOM 1060 O OE1 . GLU A 1 130 ? 4.895   12.523  3.224   1.00 68.11 130 A 1 
ATOM 1061 O OE2 . GLU A 1 130 ? 3.706   11.238  4.512   1.00 69.57 130 A 1 
ATOM 1062 N N   . HIS A 1 131 ? 4.769   13.184  10.557  1.00 84.90 131 A 1 
ATOM 1063 C CA  . HIS A 1 131 ? 4.100   12.895  11.840  1.00 83.69 131 A 1 
ATOM 1064 C C   . HIS A 1 131 ? 2.628   13.353  11.901  1.00 84.55 131 A 1 
ATOM 1065 O O   . HIS A 1 131 ? 1.999   13.263  12.950  1.00 80.31 131 A 1 
ATOM 1066 C CB  . HIS A 1 131 ? 4.904   13.521  12.985  1.00 80.83 131 A 1 
ATOM 1067 C CG  . HIS A 1 131 ? 6.354   13.128  12.970  1.00 79.02 131 A 1 
ATOM 1068 N ND1 . HIS A 1 131 ? 6.844   11.865  13.185  1.00 71.04 131 A 1 
ATOM 1069 C CD2 . HIS A 1 131 ? 7.414   13.940  12.682  1.00 69.63 131 A 1 
ATOM 1070 C CE1 . HIS A 1 131 ? 8.176   11.914  13.023  1.00 69.36 131 A 1 
ATOM 1071 N NE2 . HIS A 1 131 ? 8.566   13.162  12.718  1.00 70.88 131 A 1 
ATOM 1072 N N   . LEU A 1 132 ? 2.096   13.890  10.797  1.00 86.15 132 A 1 
ATOM 1073 C CA  . LEU A 1 132 ? 0.728   14.391  10.755  1.00 88.49 132 A 1 
ATOM 1074 C C   . LEU A 1 132 ? -0.264  13.237  10.916  1.00 89.86 132 A 1 
ATOM 1075 O O   . LEU A 1 132 ? -0.180  12.238  10.203  1.00 88.42 132 A 1 
ATOM 1076 C CB  . LEU A 1 132 ? 0.499   15.166  9.449   1.00 88.00 132 A 1 
ATOM 1077 C CG  . LEU A 1 132 ? -0.901  15.789  9.302   1.00 86.97 132 A 1 
ATOM 1078 C CD1 . LEU A 1 132 ? -1.173  16.866  10.353  1.00 84.44 132 A 1 
ATOM 1079 C CD2 . LEU A 1 132 ? -1.044  16.431  7.922   1.00 84.36 132 A 1 
ATOM 1080 N N   . SER A 1 133 ? -1.218  13.433  11.819  1.00 92.84 133 A 1 
ATOM 1081 C CA  . SER A 1 133 ? -2.416  12.617  11.965  1.00 93.94 133 A 1 
ATOM 1082 C C   . SER A 1 133 ? -3.588  13.572  12.147  1.00 94.56 133 A 1 
ATOM 1083 O O   . SER A 1 133 ? -3.729  14.194  13.198  1.00 93.13 133 A 1 
ATOM 1084 C CB  . SER A 1 133 ? -2.253  11.667  13.144  1.00 92.33 133 A 1 
ATOM 1085 O OG  . SER A 1 133 ? -3.398  10.865  13.281  1.00 87.08 133 A 1 
ATOM 1086 N N   . VAL A 1 134 ? -4.359  13.765  11.081  1.00 94.77 134 A 1 
ATOM 1087 C CA  . VAL A 1 134 ? -5.389  14.812  11.002  1.00 95.32 134 A 1 
ATOM 1088 C C   . VAL A 1 134 ? -6.595  14.459  11.862  1.00 95.53 134 A 1 
ATOM 1089 O O   . VAL A 1 134 ? -7.169  15.331  12.511  1.00 93.93 134 A 1 
ATOM 1090 C CB  . VAL A 1 134 ? -5.814  15.051  9.541   1.00 95.09 134 A 1 
ATOM 1091 C CG1 . VAL A 1 134 ? -6.891  16.132  9.425   1.00 92.87 134 A 1 
ATOM 1092 C CG2 . VAL A 1 134 ? -4.629  15.485  8.672   1.00 93.23 134 A 1 
ATOM 1093 N N   . GLN A 1 135 ? -6.967  13.185  11.884  1.00 96.02 135 A 1 
ATOM 1094 C CA  . GLN A 1 135 ? -8.119  12.669  12.628  1.00 95.81 135 A 1 
ATOM 1095 C C   . GLN A 1 135 ? -7.729  11.896  13.901  1.00 95.58 135 A 1 
ATOM 1096 O O   . GLN A 1 135 ? -8.590  11.344  14.578  1.00 92.94 135 A 1 
ATOM 1097 C CB  . GLN A 1 135 ? -8.983  11.819  11.687  1.00 95.76 135 A 1 
ATOM 1098 C CG  . GLN A 1 135 ? -9.559  12.630  10.512  1.00 94.94 135 A 1 
ATOM 1099 C CD  . GLN A 1 135 ? -10.521 11.809  9.658   1.00 92.95 135 A 1 
ATOM 1100 O OE1 . GLN A 1 135 ? -10.675 10.607  9.785   1.00 84.98 135 A 1 
ATOM 1101 N NE2 . GLN A 1 135 ? -11.230 12.427  8.741   1.00 82.99 135 A 1 
ATOM 1102 N N   . GLY A 1 136 ? -6.451  11.861  14.236  1.00 94.93 136 A 1 
ATOM 1103 C CA  . GLY A 1 136 ? -5.910  11.010  15.295  1.00 94.70 136 A 1 
ATOM 1104 C C   . GLY A 1 136 ? -5.646  9.574   14.824  1.00 95.66 136 A 1 
ATOM 1105 O O   . GLY A 1 136 ? -6.192  9.100   13.830  1.00 94.45 136 A 1 
ATOM 1106 N N   . LEU A 1 137 ? -4.774  8.877   15.554  1.00 96.00 137 A 1 
ATOM 1107 C CA  . LEU A 1 137 ? -4.513  7.454   15.343  1.00 96.47 137 A 1 
ATOM 1108 C C   . LEU A 1 137 ? -5.563  6.615   16.073  1.00 96.57 137 A 1 
ATOM 1109 O O   . LEU A 1 137 ? -6.062  7.001   17.129  1.00 95.22 137 A 1 
ATOM 1110 C CB  . LEU A 1 137 ? -3.095  7.092   15.808  1.00 96.27 137 A 1 
ATOM 1111 C CG  . LEU A 1 137 ? -1.964  7.808   15.049  1.00 95.85 137 A 1 
ATOM 1112 C CD1 . LEU A 1 137 ? -0.617  7.419   15.653  1.00 94.59 137 A 1 
ATOM 1113 C CD2 . LEU A 1 137 ? -1.946  7.456   13.562  1.00 94.52 137 A 1 
ATOM 1114 N N   . GLN A 1 138 ? -5.849  5.441   15.531  1.00 96.98 138 A 1 
ATOM 1115 C CA  . GLN A 1 138 ? -6.748  4.470   16.136  1.00 96.59 138 A 1 
ATOM 1116 C C   . GLN A 1 138 ? -6.112  3.085   16.182  1.00 97.61 138 A 1 
ATOM 1117 O O   . GLN A 1 138 ? -5.158  2.802   15.455  1.00 97.16 138 A 1 
ATOM 1118 C CB  . GLN A 1 138 ? -8.094  4.477   15.404  1.00 92.76 138 A 1 
ATOM 1119 C CG  . GLN A 1 138 ? -7.998  4.038   13.932  1.00 86.30 138 A 1 
ATOM 1120 C CD  . GLN A 1 138 ? -9.348  4.119   13.228  1.00 87.93 138 A 1 
ATOM 1121 O OE1 . GLN A 1 138 ? -10.405 4.280   13.819  1.00 80.12 138 A 1 
ATOM 1122 N NE2 . GLN A 1 138 ? -9.372  4.021   11.931  1.00 77.79 138 A 1 
ATOM 1123 N N   . LYS A 1 139 ? -6.653  2.226   17.035  1.00 97.91 139 A 1 
ATOM 1124 C CA  . LYS A 1 139 ? -6.279  0.816   17.112  1.00 98.06 139 A 1 
ATOM 1125 C C   . LYS A 1 139 ? -7.343  -0.029  16.430  1.00 98.17 139 A 1 
ATOM 1126 O O   . LYS A 1 139 ? -8.528  0.151   16.698  1.00 97.59 139 A 1 
ATOM 1127 C CB  . LYS A 1 139 ? -6.075  0.396   18.568  1.00 97.54 139 A 1 
ATOM 1128 C CG  . LYS A 1 139 ? -4.861  1.090   19.194  1.00 95.49 139 A 1 
ATOM 1129 C CD  . LYS A 1 139 ? -4.645  0.574   20.615  1.00 93.31 139 A 1 
ATOM 1130 C CE  . LYS A 1 139 ? -3.406  1.224   21.227  1.00 87.02 139 A 1 
ATOM 1131 N NZ  . LYS A 1 139 ? -3.101  0.626   22.547  1.00 79.53 139 A 1 
ATOM 1132 N N   . ILE A 1 140 ? -6.914  -0.939  15.568  1.00 98.26 140 A 1 
ATOM 1133 C CA  . ILE A 1 140 ? -7.794  -1.889  14.884  1.00 98.31 140 A 1 
ATOM 1134 C C   . ILE A 1 140 ? -7.339  -3.302  15.243  1.00 98.46 140 A 1 
ATOM 1135 O O   . ILE A 1 140 ? -6.173  -3.624  15.001  1.00 98.22 140 A 1 
ATOM 1136 C CB  . ILE A 1 140 ? -7.818  -1.642  13.358  1.00 97.93 140 A 1 
ATOM 1137 C CG1 . ILE A 1 140 ? -8.355  -0.223  13.083  1.00 96.13 140 A 1 
ATOM 1138 C CG2 . ILE A 1 140 ? -8.685  -2.705  12.658  1.00 96.42 140 A 1 
ATOM 1139 C CD1 . ILE A 1 140 ? -8.540  0.095   11.598  1.00 89.40 140 A 1 
ATOM 1140 N N   . PRO A 1 141 ? -8.236  -4.147  15.796  1.00 98.32 141 A 1 
ATOM 1141 C CA  . PRO A 1 141 ? -7.944  -5.554  16.017  1.00 98.21 141 A 1 
ATOM 1142 C C   . PRO A 1 141 ? -7.572  -6.246  14.707  1.00 98.07 141 A 1 
ATOM 1143 O O   . PRO A 1 141 ? -8.251  -6.083  13.690  1.00 97.67 141 A 1 
ATOM 1144 C CB  . PRO A 1 141 ? -9.200  -6.162  16.645  1.00 97.97 141 A 1 
ATOM 1145 C CG  . PRO A 1 141 ? -9.900  -4.962  17.271  1.00 96.52 141 A 1 
ATOM 1146 C CD  . PRO A 1 141 ? -9.558  -3.829  16.309  1.00 98.13 141 A 1 
ATOM 1147 N N   . PHE A 1 142 ? -6.500  -7.022  14.737  1.00 98.18 142 A 1 
ATOM 1148 C CA  . PHE A 1 142 ? -6.005  -7.779  13.598  1.00 98.09 142 A 1 
ATOM 1149 C C   . PHE A 1 142 ? -5.669  -9.198  14.040  1.00 98.15 142 A 1 
ATOM 1150 O O   . PHE A 1 142 ? -4.996  -9.385  15.051  1.00 97.64 142 A 1 
ATOM 1151 C CB  . PHE A 1 142 ? -4.785  -7.059  13.011  1.00 97.81 142 A 1 
ATOM 1152 C CG  . PHE A 1 142 ? -4.233  -7.721  11.772  1.00 97.87 142 A 1 
ATOM 1153 C CD1 . PHE A 1 142 ? -3.068  -8.508  11.843  1.00 97.17 142 A 1 
ATOM 1154 C CD2 . PHE A 1 142 ? -4.894  -7.562  10.542  1.00 97.29 142 A 1 
ATOM 1155 C CE1 . PHE A 1 142 ? -2.563  -9.120  10.685  1.00 96.72 142 A 1 
ATOM 1156 C CE2 . PHE A 1 142 ? -4.391  -8.176  9.385   1.00 96.81 142 A 1 
ATOM 1157 C CZ  . PHE A 1 142 ? -3.223  -8.953  9.456   1.00 96.92 142 A 1 
ATOM 1158 N N   . GLU A 1 143 ? -6.120  -10.185 13.282  1.00 97.73 143 A 1 
ATOM 1159 C CA  . GLU A 1 143 ? -5.942  -11.601 13.597  1.00 97.28 143 A 1 
ATOM 1160 C C   . GLU A 1 143 ? -5.449  -12.376 12.377  1.00 97.03 143 A 1 
ATOM 1161 O O   . GLU A 1 143 ? -5.857  -12.132 11.239  1.00 96.04 143 A 1 
ATOM 1162 C CB  . GLU A 1 143 ? -7.255  -12.175 14.156  1.00 96.41 143 A 1 
ATOM 1163 C CG  . GLU A 1 143 ? -7.104  -13.625 14.640  1.00 89.20 143 A 1 
ATOM 1164 C CD  . GLU A 1 143 ? -8.391  -14.206 15.251  1.00 87.76 143 A 1 
ATOM 1165 O OE1 . GLU A 1 143 ? -8.314  -15.366 15.720  1.00 77.16 143 A 1 
ATOM 1166 O OE2 . GLU A 1 143 ? -9.434  -13.516 15.231  1.00 79.65 143 A 1 
ATOM 1167 N N   . VAL A 1 144 ? -4.567  -13.325 12.635  1.00 97.56 144 A 1 
ATOM 1168 C CA  . VAL A 1 144 ? -4.074  -14.317 11.684  1.00 97.55 144 A 1 
ATOM 1169 C C   . VAL A 1 144 ? -4.356  -15.690 12.259  1.00 97.61 144 A 1 
ATOM 1170 O O   . VAL A 1 144 ? -3.912  -15.997 13.365  1.00 96.76 144 A 1 
ATOM 1171 C CB  . VAL A 1 144 ? -2.567  -14.158 11.420  1.00 96.64 144 A 1 
ATOM 1172 C CG1 . VAL A 1 144 ? -2.109  -15.085 10.284  1.00 92.27 144 A 1 
ATOM 1173 C CG2 . VAL A 1 144 ? -2.215  -12.724 11.029  1.00 93.05 144 A 1 
ATOM 1174 N N   . ASN A 1 145 ? -5.051  -16.515 11.492  1.00 97.37 145 A 1 
ATOM 1175 C CA  . ASN A 1 145 ? -5.308  -17.903 11.843  1.00 97.12 145 A 1 
ATOM 1176 C C   . ASN A 1 145 ? -4.892  -18.801 10.673  1.00 97.18 145 A 1 
ATOM 1177 O O   . ASN A 1 145 ? -5.527  -18.796 9.620   1.00 96.07 145 A 1 
ATOM 1178 C CB  . ASN A 1 145 ? -6.786  -18.047 12.237  1.00 96.05 145 A 1 
ATOM 1179 C CG  . ASN A 1 145 ? -7.093  -19.422 12.794  1.00 87.22 145 A 1 
ATOM 1180 O OD1 . ASN A 1 145 ? -6.225  -20.244 13.054  1.00 78.19 145 A 1 
ATOM 1181 N ND2 . ASN A 1 145 ? -8.346  -19.713 13.022  1.00 76.59 145 A 1 
ATOM 1182 N N   . ASN A 1 146 ? -3.785  -19.500 10.847  1.00 97.11 146 A 1 
ATOM 1183 C CA  . ASN A 1 146 ? -3.185  -20.393 9.864   1.00 97.13 146 A 1 
ATOM 1184 C C   . ASN A 1 146 ? -2.320  -21.440 10.588  1.00 97.17 146 A 1 
ATOM 1185 O O   . ASN A 1 146 ? -1.725  -21.142 11.625  1.00 96.18 146 A 1 
ATOM 1186 C CB  . ASN A 1 146 ? -2.355  -19.536 8.891   1.00 96.39 146 A 1 
ATOM 1187 C CG  . ASN A 1 146 ? -1.662  -20.366 7.839   1.00 96.75 146 A 1 
ATOM 1188 O OD1 . ASN A 1 146 ? -0.491  -20.681 7.950   1.00 90.65 146 A 1 
ATOM 1189 N ND2 . ASN A 1 146 ? -2.364  -20.763 6.808   1.00 91.46 146 A 1 
ATOM 1190 N N   . SER A 1 147 ? -2.192  -22.637 10.028  1.00 97.43 147 A 1 
ATOM 1191 C CA  . SER A 1 147 ? -1.417  -23.736 10.631  1.00 97.19 147 A 1 
ATOM 1192 C C   . SER A 1 147 ? 0.074   -23.428 10.853  1.00 97.14 147 A 1 
ATOM 1193 O O   . SER A 1 147 ? 0.703   -24.038 11.718  1.00 95.69 147 A 1 
ATOM 1194 C CB  . SER A 1 147 ? -1.547  -24.994 9.768   1.00 96.79 147 A 1 
ATOM 1195 O OG  . SER A 1 147 ? -1.139  -24.750 8.435   1.00 94.18 147 A 1 
ATOM 1196 N N   . TRP A 1 148 ? 0.655   -22.490 10.103  1.00 96.65 148 A 1 
ATOM 1197 C CA  . TRP A 1 148 ? 2.030   -22.029 10.314  1.00 96.44 148 A 1 
ATOM 1198 C C   . TRP A 1 148 ? 2.145   -20.964 11.405  1.00 96.32 148 A 1 
ATOM 1199 O O   . TRP A 1 148 ? 3.152   -20.913 12.118  1.00 94.67 148 A 1 
ATOM 1200 C CB  . TRP A 1 148 ? 2.591   -21.484 9.002   1.00 95.97 148 A 1 
ATOM 1201 C CG  . TRP A 1 148 ? 3.938   -20.840 9.099   1.00 95.63 148 A 1 
ATOM 1202 C CD1 . TRP A 1 148 ? 5.087   -21.478 9.423   1.00 94.69 148 A 1 
ATOM 1203 C CD2 . TRP A 1 148 ? 4.304   -19.441 8.887   1.00 95.80 148 A 1 
ATOM 1204 N NE1 . TRP A 1 148 ? 6.135   -20.576 9.403   1.00 93.95 148 A 1 
ATOM 1205 C CE2 . TRP A 1 148 ? 5.712   -19.307 9.064   1.00 94.88 148 A 1 
ATOM 1206 C CE3 . TRP A 1 148 ? 3.587   -18.272 8.537   1.00 94.06 148 A 1 
ATOM 1207 C CZ2 . TRP A 1 148 ? 6.382   -18.085 8.878   1.00 93.73 148 A 1 
ATOM 1208 C CZ3 . TRP A 1 148 ? 4.247   -17.041 8.356   1.00 93.28 148 A 1 
ATOM 1209 C CH2 . TRP A 1 148 ? 5.641   -16.946 8.517   1.00 92.89 148 A 1 
ATOM 1210 N N   . PHE A 1 149 ? 1.139   -20.100 11.520  1.00 95.48 149 A 1 
ATOM 1211 C CA  . PHE A 1 149 ? 1.142   -19.012 12.484  1.00 95.41 149 A 1 
ATOM 1212 C C   . PHE A 1 149 ? -0.284  -18.603 12.863  1.00 95.84 149 A 1 
ATOM 1213 O O   . PHE A 1 149 ? -1.108  -18.295 12.002  1.00 95.39 149 A 1 
ATOM 1214 C CB  . PHE A 1 149 ? 1.905   -17.811 11.910  1.00 94.96 149 A 1 
ATOM 1215 C CG  . PHE A 1 149 ? 1.920   -16.615 12.835  1.00 94.96 149 A 1 
ATOM 1216 C CD1 . PHE A 1 149 ? 1.038   -15.542 12.616  1.00 93.79 149 A 1 
ATOM 1217 C CD2 . PHE A 1 149 ? 2.790   -16.592 13.941  1.00 93.76 149 A 1 
ATOM 1218 C CE1 . PHE A 1 149 ? 1.035   -14.448 13.494  1.00 91.75 149 A 1 
ATOM 1219 C CE2 . PHE A 1 149 ? 2.786   -15.497 14.818  1.00 92.24 149 A 1 
ATOM 1220 C CZ  . PHE A 1 149 ? 1.911   -14.424 14.594  1.00 92.18 149 A 1 
ATOM 1221 N N   . THR A 1 150 ? -0.533  -18.537 14.164  1.00 96.56 150 A 1 
ATOM 1222 C CA  . THR A 1 150 ? -1.756  -17.972 14.737  1.00 96.60 150 A 1 
ATOM 1223 C C   . THR A 1 150 ? -1.380  -16.880 15.728  1.00 96.54 150 A 1 
ATOM 1224 O O   . THR A 1 150 ? -0.510  -17.083 16.579  1.00 94.77 150 A 1 
ATOM 1225 C CB  . THR A 1 150 ? -2.614  -19.057 15.396  1.00 95.41 150 A 1 
ATOM 1226 O OG1 . THR A 1 150 ? -3.030  -19.975 14.412  1.00 86.27 150 A 1 
ATOM 1227 C CG2 . THR A 1 150 ? -3.877  -18.511 16.047  1.00 84.61 150 A 1 
ATOM 1228 N N   . GLY A 1 151 ? -2.018  -15.722 15.612  1.00 97.16 151 A 1 
ATOM 1229 C CA  . GLY A 1 151 ? -1.781  -14.605 16.514  1.00 97.23 151 A 1 
ATOM 1230 C C   . GLY A 1 151 ? -2.740  -13.445 16.266  1.00 97.88 151 A 1 
ATOM 1231 O O   . GLY A 1 151 ? -3.360  -13.349 15.212  1.00 97.34 151 A 1 
ATOM 1232 N N   . ASN A 1 152 ? -2.847  -12.559 17.237  1.00 98.24 152 A 1 
ATOM 1233 C CA  . ASN A 1 152 ? -3.629  -11.334 17.130  1.00 98.22 152 A 1 
ATOM 1234 C C   . ASN A 1 152 ? -2.865  -10.152 17.735  1.00 98.33 152 A 1 
ATOM 1235 O O   . ASN A 1 152 ? -1.927  -10.337 18.514  1.00 97.56 152 A 1 
ATOM 1236 C CB  . ASN A 1 152 ? -5.021  -11.536 17.758  1.00 97.24 152 A 1 
ATOM 1237 C CG  . ASN A 1 152 ? -4.968  -11.925 19.224  1.00 95.80 152 A 1 
ATOM 1238 O OD1 . ASN A 1 152 ? -4.497  -11.202 20.084  1.00 88.22 152 A 1 
ATOM 1239 N ND2 . ASN A 1 152 ? -5.433  -13.105 19.561  1.00 87.32 152 A 1 
ATOM 1240 N N   . CYS A 1 153 ? -3.244  -8.950  17.338  1.00 98.26 153 A 1 
ATOM 1241 C CA  . CYS A 1 153 ? -2.717  -7.700  17.874  1.00 98.18 153 A 1 
ATOM 1242 C C   . CYS A 1 153 ? -3.697  -6.550  17.615  1.00 98.31 153 A 1 
ATOM 1243 O O   . CYS A 1 153 ? -4.601  -6.656  16.787  1.00 98.04 153 A 1 
ATOM 1244 C CB  . CYS A 1 153 ? -1.344  -7.408  17.242  1.00 97.78 153 A 1 
ATOM 1245 S SG  . CYS A 1 153 ? -1.456  -7.128  15.448  1.00 97.86 153 A 1 
ATOM 1246 N N   . ASP A 1 154 ? -3.472  -5.414  18.266  1.00 98.41 154 A 1 
ATOM 1247 C CA  . ASP A 1 154 ? -4.115  -4.148  17.919  1.00 98.40 154 A 1 
ATOM 1248 C C   . ASP A 1 154 ? -3.167  -3.305  17.063  1.00 98.49 154 A 1 
ATOM 1249 O O   . ASP A 1 154 ? -2.172  -2.761  17.559  1.00 98.06 154 A 1 
ATOM 1250 C CB  . ASP A 1 154 ? -4.524  -3.387  19.187  1.00 98.11 154 A 1 
ATOM 1251 C CG  . ASP A 1 154 ? -5.725  -3.985  19.913  1.00 97.46 154 A 1 
ATOM 1252 O OD1 . ASP A 1 154 ? -6.667  -4.431  19.222  1.00 94.70 154 A 1 
ATOM 1253 O OD2 . ASP A 1 154 ? -5.721  -3.890  21.163  1.00 94.41 154 A 1 
ATOM 1254 N N   . ILE A 1 155 ? -3.472  -3.170  15.780  1.00 98.51 155 A 1 
ATOM 1255 C CA  . ILE A 1 155 ? -2.664  -2.367  14.856  1.00 98.54 155 A 1 
ATOM 1256 C C   . ILE A 1 155 ? -2.985  -0.885  15.058  1.00 98.47 155 A 1 
ATOM 1257 O O   . ILE A 1 155 ? -4.119  -0.452  14.856  1.00 98.17 155 A 1 
ATOM 1258 C CB  . ILE A 1 155 ? -2.854  -2.834  13.399  1.00 98.43 155 A 1 
ATOM 1259 C CG1 . ILE A 1 155 ? -2.290  -4.267  13.254  1.00 97.68 155 A 1 
ATOM 1260 C CG2 . ILE A 1 155 ? -2.161  -1.866  12.419  1.00 98.04 155 A 1 
ATOM 1261 C CD1 . ILE A 1 155 ? -2.327  -4.843  11.835  1.00 96.40 155 A 1 
ATOM 1262 N N   . VAL A 1 156 ? -1.968  -0.089  15.386  1.00 98.22 156 A 1 
ATOM 1263 C CA  . VAL A 1 156 ? -2.058  1.378   15.391  1.00 98.09 156 A 1 
ATOM 1264 C C   . VAL A 1 156 ? -2.007  1.886   13.951  1.00 98.18 156 A 1 
ATOM 1265 O O   . VAL A 1 156 ? -1.059  1.614   13.215  1.00 97.94 156 A 1 
ATOM 1266 C CB  . VAL A 1 156 ? -0.953  2.022   16.248  1.00 97.73 156 A 1 
ATOM 1267 C CG1 . VAL A 1 156 ? -1.108  3.548   16.300  1.00 96.50 156 A 1 
ATOM 1268 C CG2 . VAL A 1 156 ? -0.988  1.505   17.692  1.00 96.60 156 A 1 
ATOM 1269 N N   . THR A 1 157 ? -3.034  2.622   13.532  1.00 97.82 157 A 1 
ATOM 1270 C CA  . THR A 1 157 ? -3.189  3.086   12.149  1.00 97.90 157 A 1 
ATOM 1271 C C   . THR A 1 157 ? -3.963  4.405   12.073  1.00 97.61 157 A 1 
ATOM 1272 O O   . THR A 1 157 ? -4.415  4.942   13.086  1.00 97.05 157 A 1 
ATOM 1273 C CB  . THR A 1 157 ? -3.850  1.973   11.312  1.00 97.74 157 A 1 
ATOM 1274 O OG1 . THR A 1 157 ? -3.788  2.271   9.935   1.00 96.14 157 A 1 
ATOM 1275 C CG2 . THR A 1 157 ? -5.317  1.723   11.661  1.00 95.85 157 A 1 
ATOM 1276 N N   . TYR A 1 158 ? -4.105  4.925   10.867  1.00 97.94 158 A 1 
ATOM 1277 C CA  . TYR A 1 158 ? -4.910  6.096   10.533  1.00 97.75 158 A 1 
ATOM 1278 C C   . TYR A 1 158 ? -6.360  5.697   10.250  1.00 97.83 158 A 1 
ATOM 1279 O O   . TYR A 1 158 ? -6.644  4.544   9.929   1.00 97.16 158 A 1 
ATOM 1280 C CB  . TYR A 1 158 ? -4.290  6.795   9.325   1.00 97.29 158 A 1 
ATOM 1281 C CG  . TYR A 1 158 ? -2.899  7.327   9.586   1.00 96.79 158 A 1 
ATOM 1282 C CD1 . TYR A 1 158 ? -2.728  8.673   9.961   1.00 94.72 158 A 1 
ATOM 1283 C CD2 . TYR A 1 158 ? -1.780  6.475   9.496   1.00 94.70 158 A 1 
ATOM 1284 C CE1 . TYR A 1 158 ? -1.446  9.169   10.245  1.00 92.91 158 A 1 
ATOM 1285 C CE2 . TYR A 1 158 ? -0.496  6.968   9.789   1.00 93.23 158 A 1 
ATOM 1286 C CZ  . TYR A 1 158 ? -0.330  8.316   10.164  1.00 93.37 158 A 1 
ATOM 1287 O OH  . TYR A 1 158 ? 0.902   8.798   10.456  1.00 91.02 158 A 1 
ATOM 1288 N N   . THR A 1 159 ? -7.270  6.660   10.309  1.00 97.66 159 A 1 
ATOM 1289 C CA  . THR A 1 159 ? -8.663  6.434   9.907   1.00 97.73 159 A 1 
ATOM 1290 C C   . THR A 1 159 ? -8.758  6.089   8.418   1.00 97.82 159 A 1 
ATOM 1291 O O   . THR A 1 159 ? -7.865  6.396   7.620   1.00 97.59 159 A 1 
ATOM 1292 C CB  . THR A 1 159 ? -9.563  7.638   10.218  1.00 97.51 159 A 1 
ATOM 1293 O OG1 . THR A 1 159 ? -9.199  8.709   9.384   1.00 95.65 159 A 1 
ATOM 1294 C CG2 . THR A 1 159 ? -9.482  8.088   11.675  1.00 95.03 159 A 1 
ATOM 1295 N N   . PHE A 1 160 ? -9.862  5.458   8.027   1.00 97.92 160 A 1 
ATOM 1296 C CA  . PHE A 1 160 ? -10.117 5.092   6.633   1.00 98.08 160 A 1 
ATOM 1297 C C   . PHE A 1 160 ? -10.072 6.309   5.700   1.00 98.19 160 A 1 
ATOM 1298 O O   . PHE A 1 160 ? -9.346  6.298   4.703   1.00 97.91 160 A 1 
ATOM 1299 C CB  . PHE A 1 160 ? -11.478 4.397   6.559   1.00 97.83 160 A 1 
ATOM 1300 C CG  . PHE A 1 160 ? -11.839 3.877   5.184   1.00 97.91 160 A 1 
ATOM 1301 C CD1 . PHE A 1 160 ? -13.110 4.150   4.637   1.00 97.19 160 A 1 
ATOM 1302 C CD2 . PHE A 1 160 ? -10.935 3.070   4.472   1.00 97.23 160 A 1 
ATOM 1303 C CE1 . PHE A 1 160 ? -13.480 3.586   3.406   1.00 96.79 160 A 1 
ATOM 1304 C CE2 . PHE A 1 160 ? -11.307 2.516   3.237   1.00 96.75 160 A 1 
ATOM 1305 C CZ  . PHE A 1 160 ? -12.581 2.763   2.712   1.00 97.17 160 A 1 
ATOM 1306 N N   . ASP A 1 161 ? -10.769 7.384   6.070   1.00 98.06 161 A 1 
ATOM 1307 C CA  . ASP A 1 161 ? -10.835 8.628   5.295   1.00 98.08 161 A 1 
ATOM 1308 C C   . ASP A 1 161 ? -9.452  9.264   5.114   1.00 98.13 161 A 1 
ATOM 1309 O O   . ASP A 1 161 ? -9.097  9.717   4.022   1.00 97.76 161 A 1 
ATOM 1310 C CB  . ASP A 1 161 ? -11.769 9.619   6.006   1.00 97.72 161 A 1 
ATOM 1311 C CG  . ASP A 1 161 ? -13.165 9.052   6.265   1.00 96.70 161 A 1 
ATOM 1312 O OD1 . ASP A 1 161 ? -13.718 8.409   5.343   1.00 93.12 161 A 1 
ATOM 1313 O OD2 . ASP A 1 161 ? -13.648 9.223   7.405   1.00 93.13 161 A 1 
ATOM 1314 N N   . GLU A 1 162 ? -8.637  9.242   6.161   1.00 97.73 162 A 1 
ATOM 1315 C CA  . GLU A 1 162 ? -7.284  9.797   6.131   1.00 97.56 162 A 1 
ATOM 1316 C C   . GLU A 1 162 ? -6.333  8.962   5.254   1.00 97.66 162 A 1 
ATOM 1317 O O   . GLU A 1 162 ? -5.557  9.522   4.469   1.00 97.09 162 A 1 
ATOM 1318 C CB  . GLU A 1 162 ? -6.789  9.945   7.573   1.00 96.72 162 A 1 
ATOM 1319 C CG  . GLU A 1 162 ? -5.449  10.685  7.631   1.00 94.56 162 A 1 
ATOM 1320 C CD  . GLU A 1 162 ? -5.081  11.197  9.027   1.00 95.74 162 A 1 
ATOM 1321 O OE1 . GLU A 1 162 ? -3.953  11.734  9.147   1.00 91.63 162 A 1 
ATOM 1322 O OE2 . GLU A 1 162 ? -5.907  11.138  9.961   1.00 93.00 162 A 1 
ATOM 1323 N N   . LEU A 1 163 ? -6.425  7.633   5.291   1.00 97.87 163 A 1 
ATOM 1324 C CA  . LEU A 1 163 ? -5.671  6.771   4.371   1.00 97.80 163 A 1 
ATOM 1325 C C   . LEU A 1 163 ? -6.045  7.053   2.910   1.00 97.79 163 A 1 
ATOM 1326 O O   . LEU A 1 163 ? -5.150  7.190   2.070   1.00 97.45 163 A 1 
ATOM 1327 C CB  . LEU A 1 163 ? -5.891  5.284   4.708   1.00 97.67 163 A 1 
ATOM 1328 C CG  . LEU A 1 163 ? -5.203  4.802   5.997   1.00 96.84 163 A 1 
ATOM 1329 C CD1 . LEU A 1 163 ? -5.537  3.324   6.214   1.00 95.87 163 A 1 
ATOM 1330 C CD2 . LEU A 1 163 ? -3.680  4.926   5.935   1.00 95.72 163 A 1 
ATOM 1331 N N   . ILE A 1 164 ? -7.329  7.205   2.605   1.00 98.20 164 A 1 
ATOM 1332 C CA  . ILE A 1 164 ? -7.785  7.555   1.253   1.00 98.28 164 A 1 
ATOM 1333 C C   . ILE A 1 164 ? -7.333  8.965   0.857   1.00 98.11 164 A 1 
ATOM 1334 O O   . ILE A 1 164 ? -6.871  9.153   -0.269  1.00 97.96 164 A 1 
ATOM 1335 C CB  . ILE A 1 164 ? -9.307  7.354   1.112   1.00 98.31 164 A 1 
ATOM 1336 C CG1 . ILE A 1 164 ? -9.710  5.880   1.308   1.00 97.78 164 A 1 
ATOM 1337 C CG2 . ILE A 1 164 ? -9.807  7.839   -0.265  1.00 97.94 164 A 1 
ATOM 1338 C CD1 . ILE A 1 164 ? -8.992  4.865   0.399   1.00 96.14 164 A 1 
ATOM 1339 N N   . ALA A 1 165 ? -7.330  9.927   1.762   1.00 98.04 165 A 1 
ATOM 1340 C CA  . ALA A 1 165 ? -6.772  11.257  1.507   1.00 97.77 165 A 1 
ATOM 1341 C C   . ALA A 1 165 ? -5.302  11.201  1.054   1.00 97.33 165 A 1 
ATOM 1342 O O   . ALA A 1 165 ? -4.906  11.866  0.090   1.00 96.90 165 A 1 
ATOM 1343 C CB  . ALA A 1 165 ? -6.923  12.081  2.781   1.00 97.70 165 A 1 
ATOM 1344 N N   . THR A 1 166 ? -4.485  10.346  1.682   1.00 97.15 166 A 1 
ATOM 1345 C CA  . THR A 1 166 ? -3.094  10.139  1.241   1.00 96.55 166 A 1 
ATOM 1346 C C   . THR A 1 166 ? -3.013  9.502   -0.149  1.00 96.43 166 A 1 
ATOM 1347 O O   . THR A 1 166 ? -2.089  9.811   -0.905  1.00 95.70 166 A 1 
ATOM 1348 C CB  . THR A 1 166 ? -2.249  9.322   2.232   1.00 95.82 166 A 1 
ATOM 1349 O OG1 . THR A 1 166 ? -2.597  7.967   2.260   1.00 92.36 166 A 1 
ATOM 1350 C CG2 . THR A 1 166 ? -2.242  9.882   3.649   1.00 91.32 166 A 1 
ATOM 1351 N N   . LYS A 1 167 ? -3.989  8.662   -0.537  1.00 97.21 167 A 1 
ATOM 1352 C CA  . LYS A 1 167 ? -4.103  8.090   -1.885  1.00 97.27 167 A 1 
ATOM 1353 C C   . LYS A 1 167 ? -4.485  9.136   -2.923  1.00 97.30 167 A 1 
ATOM 1354 O O   . LYS A 1 167 ? -3.887  9.134   -3.994  1.00 96.70 167 A 1 
ATOM 1355 C CB  . LYS A 1 167 ? -5.109  6.926   -1.897  1.00 97.00 167 A 1 
ATOM 1356 C CG  . LYS A 1 167 ? -4.616  5.711   -1.101  1.00 94.73 167 A 1 
ATOM 1357 C CD  . LYS A 1 167 ? -3.451  5.054   -1.834  1.00 92.49 167 A 1 
ATOM 1358 C CE  . LYS A 1 167 ? -3.004  3.810   -1.085  1.00 88.68 167 A 1 
ATOM 1359 N NZ  . LYS A 1 167 ? -2.298  2.906   -2.022  1.00 85.45 167 A 1 
ATOM 1360 N N   . ILE A 1 168 ? -5.374  10.063  -2.596  1.00 97.42 168 A 1 
ATOM 1361 C CA  . ILE A 1 168 ? -5.712  11.203  -3.465  1.00 97.38 168 A 1 
ATOM 1362 C C   . ILE A 1 168 ? -4.469  12.069  -3.716  1.00 96.80 168 A 1 
ATOM 1363 O O   . ILE A 1 168 ? -4.148  12.377  -4.866  1.00 96.33 168 A 1 
ATOM 1364 C CB  . ILE A 1 168 ? -6.881  12.018  -2.865  1.00 97.69 168 A 1 
ATOM 1365 C CG1 . ILE A 1 168 ? -8.162  11.151  -2.813  1.00 97.34 168 A 1 
ATOM 1366 C CG2 . ILE A 1 168 ? -7.142  13.290  -3.691  1.00 97.39 168 A 1 
ATOM 1367 C CD1 . ILE A 1 168 ? -9.355  11.834  -2.142  1.00 96.31 168 A 1 
ATOM 1368 N N   . ARG A 1 169 ? -3.698  12.377  -2.677  1.00 96.65 169 A 1 
ATOM 1369 C CA  . ARG A 1 169 ? -2.405  13.074  -2.823  1.00 95.79 169 A 1 
ATOM 1370 C C   . ARG A 1 169 ? -1.442  12.293  -3.727  1.00 95.35 169 A 1 
ATOM 1371 O O   . ARG A 1 169 ? -0.869  12.857  -4.659  1.00 94.46 169 A 1 
ATOM 1372 C CB  . ARG A 1 169 ? -1.791  13.319  -1.430  1.00 94.89 169 A 1 
ATOM 1373 C CG  . ARG A 1 169 ? -0.489  14.135  -1.496  1.00 92.84 169 A 1 
ATOM 1374 C CD  . ARG A 1 169 ? 0.151   14.351  -0.117  1.00 90.15 169 A 1 
ATOM 1375 N NE  . ARG A 1 169 ? 0.749   13.114  0.435   1.00 84.21 169 A 1 
ATOM 1376 C CZ  . ARG A 1 169 ? 1.600   13.042  1.462   1.00 80.87 169 A 1 
ATOM 1377 N NH1 . ARG A 1 169 ? 1.970   14.075  2.154   1.00 74.62 169 A 1 
ATOM 1378 N NH2 . ARG A 1 169 ? 2.123   11.915  1.825   1.00 72.81 169 A 1 
ATOM 1379 N N   . ALA A 1 170 ? -1.287  10.993  -3.472  1.00 95.92 170 A 1 
ATOM 1380 C CA  . ALA A 1 170 ? -0.405  10.133  -4.258  1.00 95.65 170 A 1 
ATOM 1381 C C   . ALA A 1 170 ? -0.846  10.036  -5.727  1.00 95.71 170 A 1 
ATOM 1382 O O   . ALA A 1 170 ? 0.001   10.121  -6.617  1.00 95.30 170 A 1 
ATOM 1383 C CB  . ALA A 1 170 ? -0.341  8.757   -3.593  1.00 95.41 170 A 1 
ATOM 1384 N N   . LEU A 1 171 ? -2.146  9.923   -5.991  1.00 96.33 171 A 1 
ATOM 1385 C CA  . LEU A 1 171 ? -2.726  9.885   -7.335  1.00 96.72 171 A 1 
ATOM 1386 C C   . LEU A 1 171 ? -2.382  11.152  -8.124  1.00 96.53 171 A 1 
ATOM 1387 O O   . LEU A 1 171 ? -2.092  11.052  -9.308  1.00 96.37 171 A 1 
ATOM 1388 C CB  . LEU A 1 171 ? -4.251  9.676   -7.228  1.00 97.23 171 A 1 
ATOM 1389 C CG  . LEU A 1 171 ? -4.982  9.608   -8.583  1.00 97.16 171 A 1 
ATOM 1390 C CD1 . LEU A 1 171 ? -4.524  8.419   -9.428  1.00 96.65 171 A 1 
ATOM 1391 C CD2 . LEU A 1 171 ? -6.489  9.487   -8.368  1.00 96.69 171 A 1 
ATOM 1392 N N   . TYR A 1 172 ? -2.344  12.319  -7.500  1.00 95.75 172 A 1 
ATOM 1393 C CA  . TYR A 1 172 ? -1.885  13.541  -8.171  1.00 95.28 172 A 1 
ATOM 1394 C C   . TYR A 1 172 ? -0.376  13.515  -8.462  1.00 95.19 172 A 1 
ATOM 1395 O O   . TYR A 1 172 ? 0.055   13.837  -9.567  1.00 94.52 172 A 1 
ATOM 1396 C CB  . TYR A 1 172 ? -2.266  14.769  -7.339  1.00 94.82 172 A 1 
ATOM 1397 C CG  . TYR A 1 172 ? -1.959  16.067  -8.062  1.00 94.47 172 A 1 
ATOM 1398 C CD1 . TYR A 1 172 ? -0.842  16.845  -7.692  1.00 93.09 172 A 1 
ATOM 1399 C CD2 . TYR A 1 172 ? -2.780  16.481  -9.130  1.00 93.12 172 A 1 
ATOM 1400 C CE1 . TYR A 1 172 ? -0.557  18.040  -8.378  1.00 92.17 172 A 1 
ATOM 1401 C CE2 . TYR A 1 172 ? -2.495  17.674  -9.821  1.00 92.23 172 A 1 
ATOM 1402 C CZ  . TYR A 1 172 ? -1.386  18.458  -9.443  1.00 92.44 172 A 1 
ATOM 1403 O OH  . TYR A 1 172 ? -1.115  19.615  -10.104 1.00 90.88 172 A 1 
ATOM 1404 N N   . GLN A 1 173 ? 0.432   13.071  -7.496  1.00 94.56 173 A 1 
ATOM 1405 C CA  . GLN A 1 173 ? 1.898   13.189  -7.533  1.00 93.70 173 A 1 
ATOM 1406 C C   . GLN A 1 173 ? 2.607   12.122  -8.388  1.00 93.83 173 A 1 
ATOM 1407 O O   . GLN A 1 173 ? 3.728   12.348  -8.844  1.00 92.79 173 A 1 
ATOM 1408 C CB  . GLN A 1 173 ? 2.419   13.139  -6.092  1.00 92.59 173 A 1 
ATOM 1409 C CG  . GLN A 1 173 ? 2.055   14.401  -5.293  1.00 90.02 173 A 1 
ATOM 1410 C CD  . GLN A 1 173 ? 2.468   14.310  -3.824  1.00 88.28 173 A 1 
ATOM 1411 O OE1 . GLN A 1 173 ? 2.747   13.249  -3.279  1.00 84.33 173 A 1 
ATOM 1412 N NE2 . GLN A 1 173 ? 2.513   15.419  -3.122  1.00 81.26 173 A 1 
ATOM 1413 N N   . ARG A 1 174 ? 2.002   10.939  -8.600  1.00 94.28 174 A 1 
ATOM 1414 C CA  . ARG A 1 174 ? 2.643   9.821   -9.315  1.00 94.67 174 A 1 
ATOM 1415 C C   . ARG A 1 174 ? 1.705   9.151   -10.321 1.00 95.31 174 A 1 
ATOM 1416 O O   . ARG A 1 174 ? 0.492   9.294   -10.253 1.00 94.93 174 A 1 
ATOM 1417 C CB  . ARG A 1 174 ? 3.236   8.831   -8.293  1.00 93.90 174 A 1 
ATOM 1418 C CG  . ARG A 1 174 ? 2.176   8.046   -7.503  1.00 93.80 174 A 1 
ATOM 1419 C CD  . ARG A 1 174 ? 2.833   7.164   -6.442  1.00 92.99 174 A 1 
ATOM 1420 N NE  . ARG A 1 174 ? 1.838   6.343   -5.737  1.00 91.73 174 A 1 
ATOM 1421 C CZ  . ARG A 1 174 ? 2.064   5.459   -4.787  1.00 92.14 174 A 1 
ATOM 1422 N NH1 . ARG A 1 174 ? 3.260   5.213   -4.331  1.00 89.28 174 A 1 
ATOM 1423 N NH2 . ARG A 1 174 ? 1.078   4.797   -4.274  1.00 89.44 174 A 1 
ATOM 1424 N N   . LYS A 1 175 ? 2.277   8.386   -11.241 1.00 94.82 175 A 1 
ATOM 1425 C CA  . LYS A 1 175 ? 1.550   7.615   -12.260 1.00 95.02 175 A 1 
ATOM 1426 C C   . LYS A 1 175 ? 1.426   6.151   -11.825 1.00 95.63 175 A 1 
ATOM 1427 O O   . LYS A 1 175 ? 2.145   5.300   -12.334 1.00 93.92 175 A 1 
ATOM 1428 C CB  . LYS A 1 175 ? 2.221   7.770   -13.644 1.00 93.45 175 A 1 
ATOM 1429 C CG  . LYS A 1 175 ? 2.188   9.209   -14.183 1.00 87.14 175 A 1 
ATOM 1430 C CD  . LYS A 1 175 ? 2.797   9.282   -15.596 1.00 85.33 175 A 1 
ATOM 1431 C CE  . LYS A 1 175 ? 2.776   10.729  -16.111 1.00 77.48 175 A 1 
ATOM 1432 N NZ  . LYS A 1 175 ? 3.300   10.843  -17.500 1.00 68.49 175 A 1 
ATOM 1433 N N   . LYS A 1 176 ? 0.558   5.871   -10.848 1.00 95.82 176 A 1 
ATOM 1434 C CA  . LYS A 1 176 ? 0.229   4.501   -10.428 1.00 96.01 176 A 1 
ATOM 1435 C C   . LYS A 1 176 ? -1.288  4.312   -10.432 1.00 96.63 176 A 1 
ATOM 1436 O O   . LYS A 1 176 ? -1.972  4.941   -9.624  1.00 95.76 176 A 1 
ATOM 1437 C CB  . LYS A 1 176 ? 0.812   4.185   -9.041  1.00 95.20 176 A 1 
ATOM 1438 C CG  . LYS A 1 176 ? 2.345   4.080   -9.032  1.00 92.90 176 A 1 
ATOM 1439 C CD  . LYS A 1 176 ? 2.829   3.467   -7.710  1.00 88.59 176 A 1 
ATOM 1440 C CE  . LYS A 1 176 ? 4.352   3.292   -7.710  1.00 84.12 176 A 1 
ATOM 1441 N NZ  . LYS A 1 176 ? 4.825   2.542   -6.513  1.00 75.50 176 A 1 
ATOM 1442 N N   . GLY A 1 177 ? -1.795  3.437   -11.297 1.00 96.40 177 A 1 
ATOM 1443 C CA  . GLY A 1 177 ? -3.231  3.144   -11.421 1.00 96.65 177 A 1 
ATOM 1444 C C   . GLY A 1 177 ? -3.841  2.567   -10.149 1.00 97.02 177 A 1 
ATOM 1445 O O   . GLY A 1 177 ? -5.001  2.830   -9.842  1.00 96.59 177 A 1 
ATOM 1446 N N   . ARG A 1 178 ? -3.033  1.873   -9.338  1.00 96.59 178 A 1 
ATOM 1447 C CA  . ARG A 1 178 ? -3.452  1.338   -8.028  1.00 96.36 178 A 1 
ATOM 1448 C C   . ARG A 1 178 ? -3.949  2.388   -7.032  1.00 96.89 178 A 1 
ATOM 1449 O O   . ARG A 1 178 ? -4.726  2.045   -6.157  1.00 96.31 178 A 1 
ATOM 1450 C CB  . ARG A 1 178 ? -2.317  0.491   -7.432  1.00 94.70 178 A 1 
ATOM 1451 C CG  . ARG A 1 178 ? -1.114  1.323   -6.954  1.00 91.61 178 A 1 
ATOM 1452 C CD  . ARG A 1 178 ? 0.050   0.422   -6.517  1.00 90.06 178 A 1 
ATOM 1453 N NE  . ARG A 1 178 ? 0.701   -0.219  -7.671  1.00 86.20 178 A 1 
ATOM 1454 C CZ  . ARG A 1 178 ? 1.578   -1.205  -7.638  1.00 84.10 178 A 1 
ATOM 1455 N NH1 . ARG A 1 178 ? 2.014   -1.720  -6.521  1.00 76.52 178 A 1 
ATOM 1456 N NH2 . ARG A 1 178 ? 2.033   -1.695  -8.756  1.00 76.57 178 A 1 
ATOM 1457 N N   . ASP A 1 179 ? -3.507  3.652   -7.150  1.00 96.97 179 A 1 
ATOM 1458 C CA  . ASP A 1 179 ? -4.024  4.713   -6.275  1.00 97.31 179 A 1 
ATOM 1459 C C   . ASP A 1 179 ? -5.478  5.058   -6.640  1.00 97.77 179 A 1 
ATOM 1460 O O   . ASP A 1 179 ? -6.311  5.188   -5.747  1.00 97.53 179 A 1 
ATOM 1461 C CB  . ASP A 1 179 ? -3.120  5.956   -6.330  1.00 97.06 179 A 1 
ATOM 1462 C CG  . ASP A 1 179 ? -1.710  5.704   -5.786  1.00 96.25 179 A 1 
ATOM 1463 O OD1 . ASP A 1 179 ? -1.527  5.039   -4.735  1.00 94.04 179 A 1 
ATOM 1464 O OD2 . ASP A 1 179 ? -0.718  6.181   -6.384  1.00 93.66 179 A 1 
ATOM 1465 N N   . LEU A 1 180 ? -5.807  5.108   -7.932  1.00 97.50 180 A 1 
ATOM 1466 C CA  . LEU A 1 180 ? -7.188  5.284   -8.400  1.00 97.78 180 A 1 
ATOM 1467 C C   . LEU A 1 180 ? -8.063  4.078   -8.035  1.00 97.82 180 A 1 
ATOM 1468 O O   . LEU A 1 180 ? -9.189  4.257   -7.580  1.00 97.70 180 A 1 
ATOM 1469 C CB  . LEU A 1 180 ? -7.181  5.549   -9.919  1.00 97.81 180 A 1 
ATOM 1470 C CG  . LEU A 1 180 ? -8.580  5.759   -10.536 1.00 97.34 180 A 1 
ATOM 1471 C CD1 . LEU A 1 180 ? -9.315  6.955   -9.928  1.00 96.42 180 A 1 
ATOM 1472 C CD2 . LEU A 1 180 ? -8.447  5.997   -12.041 1.00 96.48 180 A 1 
ATOM 1473 N N   . PHE A 1 181 ? -7.529  2.862   -8.176  1.00 97.61 181 A 1 
ATOM 1474 C CA  . PHE A 1 181 ? -8.213  1.642   -7.753  1.00 97.40 181 A 1 
ATOM 1475 C C   . PHE A 1 181 ? -8.567  1.665   -6.266  1.00 97.39 181 A 1 
ATOM 1476 O O   . PHE A 1 181 ? -9.711  1.411   -5.910  1.00 97.11 181 A 1 
ATOM 1477 C CB  . PHE A 1 181 ? -7.341  0.425   -8.069  1.00 96.92 181 A 1 
ATOM 1478 C CG  . PHE A 1 181 ? -7.940  -0.885  -7.594  1.00 96.55 181 A 1 
ATOM 1479 C CD1 . PHE A 1 181 ? -7.639  -1.391  -6.316  1.00 95.11 181 A 1 
ATOM 1480 C CD2 . PHE A 1 181 ? -8.824  -1.590  -8.429  1.00 95.30 181 A 1 
ATOM 1481 C CE1 . PHE A 1 181 ? -8.210  -2.603  -5.882  1.00 94.20 181 A 1 
ATOM 1482 C CE2 . PHE A 1 181 ? -9.390  -2.800  -7.997  1.00 94.09 181 A 1 
ATOM 1483 C CZ  . PHE A 1 181 ? -9.082  -3.308  -6.723  1.00 94.03 181 A 1 
ATOM 1484 N N   . ASP A 1 182 ? -7.602  1.985   -5.398  1.00 97.42 182 A 1 
ATOM 1485 C CA  . ASP A 1 182 ? -7.810  2.028   -3.950  1.00 97.39 182 A 1 
ATOM 1486 C C   . ASP A 1 182 ? -8.925  3.021   -3.573  1.00 97.62 182 A 1 
ATOM 1487 O O   . ASP A 1 182 ? -9.797  2.697   -2.768  1.00 97.38 182 A 1 
ATOM 1488 C CB  . ASP A 1 182 ? -6.493  2.409   -3.243  1.00 96.95 182 A 1 
ATOM 1489 C CG  . ASP A 1 182 ? -5.375  1.355   -3.268  1.00 96.21 182 A 1 
ATOM 1490 O OD1 . ASP A 1 182 ? -5.580  0.186   -3.650  1.00 94.66 182 A 1 
ATOM 1491 O OD2 . ASP A 1 182 ? -4.239  1.685   -2.833  1.00 94.05 182 A 1 
ATOM 1492 N N   . ILE A 1 183 ? -8.930  4.200   -4.205  1.00 97.79 183 A 1 
ATOM 1493 C CA  . ILE A 1 183 ? -9.977  5.216   -4.002  1.00 97.99 183 A 1 
ATOM 1494 C C   . ILE A 1 183 ? -11.337 4.710   -4.503  1.00 97.95 183 A 1 
ATOM 1495 O O   . ILE A 1 183 ? -12.349 4.871   -3.820  1.00 97.89 183 A 1 
ATOM 1496 C CB  . ILE A 1 183 ? -9.585  6.535   -4.699  1.00 98.12 183 A 1 
ATOM 1497 C CG1 . ILE A 1 183 ? -8.300  7.146   -4.089  1.00 97.74 183 A 1 
ATOM 1498 C CG2 . ILE A 1 183 ? -10.726 7.566   -4.600  1.00 97.74 183 A 1 
ATOM 1499 C CD1 . ILE A 1 183 ? -7.609  8.150   -5.023  1.00 96.84 183 A 1 
ATOM 1500 N N   . TYR A 1 184 ? -11.376 4.055   -5.666  1.00 97.82 184 A 1 
ATOM 1501 C CA  . TYR A 1 184 ? -12.607 3.491   -6.220  1.00 97.61 184 A 1 
ATOM 1502 C C   . TYR A 1 184 ? -13.201 2.394   -5.327  1.00 97.41 184 A 1 
ATOM 1503 O O   . TYR A 1 184 ? -14.403 2.391   -5.067  1.00 97.13 184 A 1 
ATOM 1504 C CB  . TYR A 1 184 ? -12.317 2.960   -7.627  1.00 97.48 184 A 1 
ATOM 1505 C CG  . TYR A 1 184 ? -13.525 2.354   -8.312  1.00 97.28 184 A 1 
ATOM 1506 C CD1 . TYR A 1 184 ? -13.526 0.992   -8.676  1.00 96.00 184 A 1 
ATOM 1507 C CD2 . TYR A 1 184 ? -14.651 3.154   -8.584  1.00 96.01 184 A 1 
ATOM 1508 C CE1 . TYR A 1 184 ? -14.644 0.439   -9.326  1.00 95.13 184 A 1 
ATOM 1509 C CE2 . TYR A 1 184 ? -15.773 2.602   -9.228  1.00 95.30 184 A 1 
ATOM 1510 C CZ  . TYR A 1 184 ? -15.769 1.245   -9.603  1.00 95.53 184 A 1 
ATOM 1511 O OH  . TYR A 1 184 ? -16.854 0.714   -10.227 1.00 93.83 184 A 1 
ATOM 1512 N N   . GLN A 1 185 ? -12.360 1.500   -4.790  1.00 97.18 185 A 1 
ATOM 1513 C CA  . GLN A 1 185 ? -12.804 0.490   -3.824  1.00 96.86 185 A 1 
ATOM 1514 C C   . GLN A 1 185 ? -13.345 1.127   -2.539  1.00 96.98 185 A 1 
ATOM 1515 O O   . GLN A 1 185 ? -14.352 0.670   -2.000  1.00 96.66 185 A 1 
ATOM 1516 C CB  . GLN A 1 185 ? -11.650 -0.471  -3.494  1.00 96.37 185 A 1 
ATOM 1517 C CG  . GLN A 1 185 ? -11.256 -1.368  -4.676  1.00 93.17 185 A 1 
ATOM 1518 C CD  . GLN A 1 185 ? -12.408 -2.242  -5.167  1.00 89.64 185 A 1 
ATOM 1519 O OE1 . GLN A 1 185 ? -13.167 -2.807  -4.402  1.00 80.28 185 A 1 
ATOM 1520 N NE2 . GLN A 1 185 ? -12.587 -2.392  -6.463  1.00 76.83 185 A 1 
ATOM 1521 N N   . ALA A 1 186 ? -12.725 2.209   -2.078  1.00 97.27 186 A 1 
ATOM 1522 C CA  . ALA A 1 186 ? -13.204 2.944   -0.915  1.00 97.64 186 A 1 
ATOM 1523 C C   . ALA A 1 186 ? -14.580 3.583   -1.154  1.00 97.70 186 A 1 
ATOM 1524 O O   . ALA A 1 186 ? -15.456 3.461   -0.296  1.00 97.49 186 A 1 
ATOM 1525 C CB  . ALA A 1 186 ? -12.150 3.976   -0.524  1.00 97.78 186 A 1 
ATOM 1526 N N   . LEU A 1 187 ? -14.804 4.180   -2.327  1.00 97.78 187 A 1 
ATOM 1527 C CA  . LEU A 1 187 ? -16.119 4.699   -2.729  1.00 97.56 187 A 1 
ATOM 1528 C C   . LEU A 1 187 ? -17.173 3.586   -2.759  1.00 97.16 187 A 1 
ATOM 1529 O O   . LEU A 1 187 ? -18.228 3.718   -2.142  1.00 96.67 187 A 1 
ATOM 1530 C CB  . LEU A 1 187 ? -16.008 5.374   -4.110  1.00 97.70 187 A 1 
ATOM 1531 C CG  . LEU A 1 187 ? -15.283 6.729   -4.110  1.00 97.35 187 A 1 
ATOM 1532 C CD1 . LEU A 1 187 ? -15.033 7.186   -5.548  1.00 96.67 187 A 1 
ATOM 1533 C CD2 . LEU A 1 187 ? -16.109 7.804   -3.405  1.00 96.84 187 A 1 
ATOM 1534 N N   . ASN A 1 188 ? -16.861 2.457   -3.397  1.00 96.78 188 A 1 
ATOM 1535 C CA  . ASN A 1 188 ? -17.779 1.321   -3.510  1.00 96.18 188 A 1 
ATOM 1536 C C   . ASN A 1 188 ? -18.083 0.637   -2.171  1.00 95.97 188 A 1 
ATOM 1537 O O   . ASN A 1 188 ? -19.107 -0.028  -2.048  1.00 94.82 188 A 1 
ATOM 1538 C CB  . ASN A 1 188 ? -17.187 0.306   -4.497  1.00 95.67 188 A 1 
ATOM 1539 C CG  . ASN A 1 188 ? -17.216 0.779   -5.937  1.00 93.90 188 A 1 
ATOM 1540 O OD1 . ASN A 1 188 ? -17.911 1.704   -6.324  1.00 86.93 188 A 1 
ATOM 1541 N ND2 . ASN A 1 188 ? -16.477 0.117   -6.792  1.00 86.00 188 A 1 
ATOM 1542 N N   . SER A 1 189 ? -17.233 0.799   -1.162  1.00 96.06 189 A 1 
ATOM 1543 C CA  . SER A 1 189 ? -17.490 0.264   0.180   1.00 95.97 189 A 1 
ATOM 1544 C C   . SER A 1 189 ? -18.667 0.938   0.891   1.00 96.01 189 A 1 
ATOM 1545 O O   . SER A 1 189 ? -19.175 0.395   1.873   1.00 94.90 189 A 1 
ATOM 1546 C CB  . SER A 1 189 ? -16.228 0.364   1.046   1.00 96.02 189 A 1 
ATOM 1547 O OG  . SER A 1 189 ? -16.039 1.668   1.566   1.00 95.20 189 A 1 
ATOM 1548 N N   . GLY A 1 190 ? -19.065 2.144   0.452   1.00 95.74 190 A 1 
ATOM 1549 C CA  . GLY A 1 190 ? -20.096 2.957   1.095   1.00 95.84 190 A 1 
ATOM 1550 C C   . GLY A 1 190 ? -19.715 3.494   2.481   1.00 96.47 190 A 1 
ATOM 1551 O O   . GLY A 1 190 ? -20.565 4.058   3.162   1.00 94.65 190 A 1 
ATOM 1552 N N   . LYS A 1 191 ? -18.465 3.311   2.915   1.00 96.83 191 A 1 
ATOM 1553 C CA  . LYS A 1 191 ? -17.980 3.706   4.252   1.00 96.58 191 A 1 
ATOM 1554 C C   . LYS A 1 191 ? -17.215 5.028   4.257   1.00 97.22 191 A 1 
ATOM 1555 O O   . LYS A 1 191 ? -16.843 5.499   5.330   1.00 96.28 191 A 1 
ATOM 1556 C CB  . LYS A 1 191 ? -17.089 2.592   4.824   1.00 95.07 191 A 1 
ATOM 1557 C CG  . LYS A 1 191 ? -17.831 1.264   5.021   1.00 92.04 191 A 1 
ATOM 1558 C CD  . LYS A 1 191 ? -16.851 0.200   5.528   1.00 87.44 191 A 1 
ATOM 1559 C CE  . LYS A 1 191 ? -17.558 -1.150  5.665   1.00 81.50 191 A 1 
ATOM 1560 N NZ  . LYS A 1 191 ? -16.602 -2.211  6.078   1.00 73.47 191 A 1 
ATOM 1561 N N   . LEU A 1 192 ? -16.917 5.571   3.072   1.00 96.84 192 A 1 
ATOM 1562 C CA  . LEU A 1 192 ? -16.045 6.731   2.926   1.00 97.18 192 A 1 
ATOM 1563 C C   . LEU A 1 192 ? -16.816 8.036   3.152   1.00 97.44 192 A 1 
ATOM 1564 O O   . LEU A 1 192 ? -17.812 8.298   2.479   1.00 96.67 192 A 1 
ATOM 1565 C CB  . LEU A 1 192 ? -15.398 6.680   1.534   1.00 96.59 192 A 1 
ATOM 1566 C CG  . LEU A 1 192 ? -14.246 7.679   1.362   1.00 95.56 192 A 1 
ATOM 1567 C CD1 . LEU A 1 192 ? -13.027 7.292   2.200   1.00 93.85 192 A 1 
ATOM 1568 C CD2 . LEU A 1 192 ? -13.814 7.708   -0.101  1.00 94.11 192 A 1 
ATOM 1569 N N   . ASP A 1 193 ? -16.300 8.878   4.034   1.00 97.70 193 A 1 
ATOM 1570 C CA  . ASP A 1 193 ? -16.771 10.249  4.233   1.00 97.86 193 A 1 
ATOM 1571 C C   . ASP A 1 193 ? -15.972 11.199  3.324   1.00 98.03 193 A 1 
ATOM 1572 O O   . ASP A 1 193 ? -14.782 11.452  3.536   1.00 97.73 193 A 1 
ATOM 1573 C CB  . ASP A 1 193 ? -16.662 10.584  5.726   1.00 97.61 193 A 1 
ATOM 1574 C CG  . ASP A 1 193 ? -17.244 11.937  6.119   1.00 97.02 193 A 1 
ATOM 1575 O OD1 . ASP A 1 193 ? -17.084 12.901  5.342   1.00 95.09 193 A 1 
ATOM 1576 O OD2 . ASP A 1 193 ? -17.758 12.010  7.265   1.00 94.09 193 A 1 
ATOM 1577 N N   . ILE A 1 194 ? -16.614 11.695  2.269   1.00 97.85 194 A 1 
ATOM 1578 C CA  . ILE A 1 194 ? -15.970 12.523  1.242   1.00 97.84 194 A 1 
ATOM 1579 C C   . ILE A 1 194 ? -15.451 13.841  1.824   1.00 97.84 194 A 1 
ATOM 1580 O O   . ILE A 1 194 ? -14.337 14.255  1.502   1.00 97.45 194 A 1 
ATOM 1581 C CB  . ILE A 1 194 ? -16.940 12.775  0.065   1.00 97.52 194 A 1 
ATOM 1582 C CG1 . ILE A 1 194 ? -17.447 11.469  -0.590  1.00 95.95 194 A 1 
ATOM 1583 C CG2 . ILE A 1 194 ? -16.309 13.686  -1.005  1.00 96.38 194 A 1 
ATOM 1584 C CD1 . ILE A 1 194 ? -16.360 10.577  -1.191  1.00 90.44 194 A 1 
ATOM 1585 N N   . GLU A 1 195 ? -16.214 14.479  2.694   1.00 97.47 195 A 1 
ATOM 1586 C CA  . GLU A 1 195 ? -15.845 15.772  3.274   1.00 97.25 195 A 1 
ATOM 1587 C C   . GLU A 1 195 ? -14.617 15.639  4.179   1.00 97.36 195 A 1 
ATOM 1588 O O   . GLU A 1 195 ? -13.641 16.378  4.018   1.00 96.87 195 A 1 
ATOM 1589 C CB  . GLU A 1 195 ? -17.019 16.366  4.065   1.00 96.70 195 A 1 
ATOM 1590 C CG  . GLU A 1 195 ? -18.204 16.750  3.168   1.00 88.06 195 A 1 
ATOM 1591 C CD  . GLU A 1 195 ? -19.343 17.449  3.930   1.00 81.38 195 A 1 
ATOM 1592 O OE1 . GLU A 1 195 ? -20.316 17.838  3.251   1.00 72.32 195 A 1 
ATOM 1593 O OE2 . GLU A 1 195 ? -19.230 17.608  5.167   1.00 73.28 195 A 1 
ATOM 1594 N N   . LYS A 1 196 ? -14.614 14.635  5.062   1.00 97.55 196 A 1 
ATOM 1595 C CA  . LYS A 1 196 ? -13.448 14.335  5.909   1.00 97.60 196 A 1 
ATOM 1596 C C   . LYS A 1 196 ? -12.226 13.957  5.083   1.00 97.75 196 A 1 
ATOM 1597 O O   . LYS A 1 196 ? -11.122 14.417  5.381   1.00 97.46 196 A 1 
ATOM 1598 C CB  . LYS A 1 196 ? -13.769 13.196  6.879   1.00 97.44 196 A 1 
ATOM 1599 C CG  . LYS A 1 196 ? -14.766 13.620  7.957   1.00 95.37 196 A 1 
ATOM 1600 C CD  . LYS A 1 196 ? -14.967 12.452  8.926   1.00 93.28 196 A 1 
ATOM 1601 C CE  . LYS A 1 196 ? -16.127 12.764  9.876   1.00 89.28 196 A 1 
ATOM 1602 N NZ  . LYS A 1 196 ? -17.082 11.637  9.880   1.00 82.27 196 A 1 
ATOM 1603 N N   . THR A 1 197 ? -12.420 13.170  4.023   1.00 98.12 197 A 1 
ATOM 1604 C CA  . THR A 1 197 ? -11.330 12.763  3.124   1.00 98.24 197 A 1 
ATOM 1605 C C   . THR A 1 197 ? -10.691 13.974  2.442   1.00 98.06 197 A 1 
ATOM 1606 O O   . THR A 1 197 ? -9.468  14.105  2.436   1.00 97.66 197 A 1 
ATOM 1607 C CB  . THR A 1 197 ? -11.833 11.769  2.069   1.00 98.19 197 A 1 
ATOM 1608 O OG1 . THR A 1 197 ? -12.370 10.627  2.682   1.00 96.52 197 A 1 
ATOM 1609 C CG2 . THR A 1 197 ? -10.714 11.263  1.169   1.00 96.85 197 A 1 
ATOM 1610 N N   . ILE A 1 198 ? -11.490 14.891  1.901   1.00 97.89 198 A 1 
ATOM 1611 C CA  . ILE A 1 198 ? -10.994 16.123  1.265   1.00 97.53 198 A 1 
ATOM 1612 C C   . ILE A 1 198 ? -10.322 17.050  2.280   1.00 97.32 198 A 1 
ATOM 1613 O O   . ILE A 1 198 ? -9.270  17.622  1.982   1.00 96.80 198 A 1 
ATOM 1614 C CB  . ILE A 1 198 ? -12.140 16.825  0.506   1.00 97.06 198 A 1 
ATOM 1615 C CG1 . ILE A 1 198 ? -12.524 16.042  -0.768  1.00 94.75 198 A 1 
ATOM 1616 C CG2 . ILE A 1 198 ? -11.805 18.281  0.152   1.00 95.06 198 A 1 
ATOM 1617 C CD1 . ILE A 1 198 ? -11.451 16.008  -1.867  1.00 85.64 198 A 1 
ATOM 1618 N N   . PHE A 1 199 ? -10.866 17.163  3.485   1.00 97.34 199 A 1 
ATOM 1619 C CA  . PHE A 1 199 ? -10.228 17.920  4.561   1.00 97.18 199 A 1 
ATOM 1620 C C   . PHE A 1 199 ? -8.828  17.374  4.879   1.00 97.01 199 A 1 
ATOM 1621 O O   . PHE A 1 199 ? -7.854  18.132  4.868   1.00 96.54 199 A 1 
ATOM 1622 C CB  . PHE A 1 199 ? -11.140 17.907  5.791   1.00 97.01 199 A 1 
ATOM 1623 C CG  . PHE A 1 199 ? -10.521 18.605  6.983   1.00 96.25 199 A 1 
ATOM 1624 C CD1 . PHE A 1 199 ? -9.938  17.853  8.021   1.00 94.21 199 A 1 
ATOM 1625 C CD2 . PHE A 1 199 ? -10.496 20.009  7.039   1.00 94.61 199 A 1 
ATOM 1626 C CE1 . PHE A 1 199 ? -9.343  18.506  9.113   1.00 93.34 199 A 1 
ATOM 1627 C CE2 . PHE A 1 199 ? -9.901  20.660  8.131   1.00 93.56 199 A 1 
ATOM 1628 C CZ  . PHE A 1 199 ? -9.327  19.909  9.171   1.00 93.62 199 A 1 
ATOM 1629 N N   . CYS A 1 200 ? -8.703  16.061  5.075   1.00 97.23 200 A 1 
ATOM 1630 C CA  . CYS A 1 200 ? -7.409  15.409  5.295   1.00 97.04 200 A 1 
ATOM 1631 C C   . CYS A 1 200 ? -6.459  15.607  4.107   1.00 96.60 200 A 1 
ATOM 1632 O O   . CYS A 1 200 ? -5.304  15.984  4.302   1.00 96.33 200 A 1 
ATOM 1633 C CB  . CYS A 1 200 ? -7.632  13.917  5.564   1.00 97.24 200 A 1 
ATOM 1634 S SG  . CYS A 1 200 ? -8.431  13.680  7.171   1.00 96.93 200 A 1 
ATOM 1635 N N   . TYR A 1 201 ? -6.936  15.418  2.866   1.00 96.98 201 A 1 
ATOM 1636 C CA  . TYR A 1 201 ? -6.145  15.647  1.652   1.00 96.61 201 A 1 
ATOM 1637 C C   . TYR A 1 201 ? -5.528  17.052  1.626   1.00 96.04 201 A 1 
ATOM 1638 O O   . TYR A 1 201 ? -4.314  17.184  1.435   1.00 95.49 201 A 1 
ATOM 1639 C CB  . TYR A 1 201 ? -7.018  15.397  0.412   1.00 96.59 201 A 1 
ATOM 1640 C CG  . TYR A 1 201 ? -6.472  16.018  -0.859  1.00 96.53 201 A 1 
ATOM 1641 C CD1 . TYR A 1 201 ? -7.075  17.175  -1.396  1.00 95.47 201 A 1 
ATOM 1642 C CD2 . TYR A 1 201 ? -5.325  15.483  -1.473  1.00 95.66 201 A 1 
ATOM 1643 C CE1 . TYR A 1 201 ? -6.537  17.787  -2.540  1.00 95.10 201 A 1 
ATOM 1644 C CE2 . TYR A 1 201 ? -4.784  16.094  -2.619  1.00 95.14 201 A 1 
ATOM 1645 C CZ  . TYR A 1 201 ? -5.390  17.247  -3.155  1.00 95.27 201 A 1 
ATOM 1646 O OH  . TYR A 1 201 ? -4.869  17.841  -4.260  1.00 94.10 201 A 1 
ATOM 1647 N N   . LYS A 1 202 ? -6.328  18.090  1.881   1.00 96.09 202 A 1 
ATOM 1648 C CA  . LYS A 1 202 ? -5.850  19.483  1.928   1.00 95.40 202 A 1 
ATOM 1649 C C   . LYS A 1 202 ? -4.768  19.661  2.994   1.00 94.92 202 A 1 
ATOM 1650 O O   . LYS A 1 202 ? -3.709  20.207  2.686   1.00 94.11 202 A 1 
ATOM 1651 C CB  . LYS A 1 202 ? -7.041  20.445  2.133   1.00 95.37 202 A 1 
ATOM 1652 C CG  . LYS A 1 202 ? -7.891  20.563  0.854   1.00 94.33 202 A 1 
ATOM 1653 C CD  . LYS A 1 202 ? -9.159  21.421  1.025   1.00 91.35 202 A 1 
ATOM 1654 C CE  . LYS A 1 202 ? -9.864  21.480  -0.336  1.00 88.68 202 A 1 
ATOM 1655 N NZ  . LYS A 1 202 ? -11.234 22.044  -0.319  1.00 81.86 202 A 1 
ATOM 1656 N N   . LYS A 1 203 ? -4.947  19.093  4.183   1.00 95.65 203 A 1 
ATOM 1657 C CA  . LYS A 1 203 ? -3.942  19.139  5.262   1.00 95.15 203 A 1 
ATOM 1658 C C   . LYS A 1 203 ? -2.624  18.454  4.890   1.00 94.62 203 A 1 
ATOM 1659 O O   . LYS A 1 203 ? -1.548  18.999  5.150   1.00 93.41 203 A 1 
ATOM 1660 C CB  . LYS A 1 203 ? -4.537  18.536  6.557   1.00 95.29 203 A 1 
ATOM 1661 C CG  . LYS A 1 203 ? -5.638  19.410  7.183   1.00 93.67 203 A 1 
ATOM 1662 C CD  . LYS A 1 203 ? -5.042  20.692  7.788   1.00 90.82 203 A 1 
ATOM 1663 C CE  . LYS A 1 203 ? -6.089  21.777  8.002   1.00 86.31 203 A 1 
ATOM 1664 N NZ  . LYS A 1 203 ? -5.449  23.113  7.840   1.00 78.69 203 A 1 
ATOM 1665 N N   . TYR A 1 204 ? -2.677  17.312  4.226   1.00 94.72 204 A 1 
ATOM 1666 C CA  . TYR A 1 204 ? -1.472  16.628  3.746   1.00 93.90 204 A 1 
ATOM 1667 C C   . TYR A 1 204 ? -0.757  17.388  2.622   1.00 92.64 204 A 1 
ATOM 1668 O O   . TYR A 1 204 ? 0.473   17.349  2.547   1.00 90.52 204 A 1 
ATOM 1669 C CB  . TYR A 1 204 ? -1.832  15.208  3.291   1.00 94.05 204 A 1 
ATOM 1670 C CG  . TYR A 1 204 ? -1.862  14.203  4.423   1.00 94.42 204 A 1 
ATOM 1671 C CD1 . TYR A 1 204 ? -0.648  13.758  4.973   1.00 92.65 204 A 1 
ATOM 1672 C CD2 . TYR A 1 204 ? -3.083  13.733  4.938   1.00 92.86 204 A 1 
ATOM 1673 C CE1 . TYR A 1 204 ? -0.649  12.864  6.055   1.00 92.20 204 A 1 
ATOM 1674 C CE2 . TYR A 1 204 ? -3.091  12.839  6.023   1.00 92.66 204 A 1 
ATOM 1675 C CZ  . TYR A 1 204 ? -1.869  12.412  6.588   1.00 93.14 204 A 1 
ATOM 1676 O OH  . TYR A 1 204 ? -1.861  11.584  7.662   1.00 92.01 204 A 1 
ATOM 1677 N N   . MET A 1 205 ? -1.493  18.077  1.754   1.00 93.68 205 A 1 
ATOM 1678 C CA  . MET A 1 205 ? -0.906  18.938  0.720   1.00 92.95 205 A 1 
ATOM 1679 C C   . MET A 1 205 ? -0.217  20.159  1.347   1.00 91.95 205 A 1 
ATOM 1680 O O   . MET A 1 205 ? 0.945   20.413  1.028   1.00 90.02 205 A 1 
ATOM 1681 C CB  . MET A 1 205 ? -1.974  19.351  -0.302  1.00 92.84 205 A 1 
ATOM 1682 C CG  . MET A 1 205 ? -2.424  18.179  -1.183  1.00 90.48 205 A 1 
ATOM 1683 S SD  . MET A 1 205 ? -1.140  17.467  -2.262  1.00 89.13 205 A 1 
ATOM 1684 C CE  . MET A 1 205 ? -0.941  18.814  -3.458  1.00 82.27 205 A 1 
ATOM 1685 N N   . GLU A 1 206 ? -0.865  20.830  2.291   1.00 92.26 206 A 1 
ATOM 1686 C CA  . GLU A 1 206 ? -0.293  21.948  3.063   1.00 91.24 206 A 1 
ATOM 1687 C C   . GLU A 1 206 ? 1.020   21.539  3.751   1.00 89.31 206 A 1 
ATOM 1688 O O   . GLU A 1 206 ? 2.044   22.198  3.582   1.00 85.72 206 A 1 
ATOM 1689 C CB  . GLU A 1 206 ? -1.307  22.428  4.129   1.00 90.94 206 A 1 
ATOM 1690 C CG  . GLU A 1 206 ? -2.509  23.214  3.574   1.00 88.31 206 A 1 
ATOM 1691 C CD  . GLU A 1 206 ? -3.639  23.456  4.605   1.00 87.82 206 A 1 
ATOM 1692 O OE1 . GLU A 1 206 ? -4.715  23.938  4.196   1.00 82.94 206 A 1 
ATOM 1693 O OE2 . GLU A 1 206 ? -3.500  23.136  5.816   1.00 84.19 206 A 1 
ATOM 1694 N N   . GLN A 1 207 ? 1.028   20.402  4.461   1.00 89.87 207 A 1 
ATOM 1695 C CA  . GLN A 1 207 ? 2.221   19.900  5.155   1.00 87.65 207 A 1 
ATOM 1696 C C   . GLN A 1 207 ? 3.393   19.619  4.203   1.00 86.29 207 A 1 
ATOM 1697 O O   . GLN A 1 207 ? 4.552   19.831  4.562   1.00 81.59 207 A 1 
ATOM 1698 C CB  . GLN A 1 207 ? 1.869   18.616  5.916   1.00 85.97 207 A 1 
ATOM 1699 C CG  . GLN A 1 207 ? 3.015   18.180  6.848   1.00 80.48 207 A 1 
ATOM 1700 C CD  . GLN A 1 207 ? 2.867   16.759  7.365   1.00 75.53 207 A 1 
ATOM 1701 O OE1 . GLN A 1 207 ? 2.354   15.872  6.709   1.00 69.18 207 A 1 
ATOM 1702 N NE2 . GLN A 1 207 ? 3.363   16.473  8.550   1.00 66.34 207 A 1 
ATOM 1703 N N   . SER A 1 208 ? 3.104   19.133  2.994   1.00 85.99 208 A 1 
ATOM 1704 C CA  . SER A 1 208 ? 4.145   18.835  2.004   1.00 82.83 208 A 1 
ATOM 1705 C C   . SER A 1 208 ? 4.759   20.082  1.351   1.00 81.19 208 A 1 
ATOM 1706 O O   . SER A 1 208 ? 5.633   19.937  0.499   1.00 74.98 208 A 1 
ATOM 1707 C CB  . SER A 1 208 ? 3.623   17.834  0.966   1.00 80.73 208 A 1 
ATOM 1708 O OG  . SER A 1 208 ? 2.608   18.346  0.137   1.00 73.33 208 A 1 
ATOM 1709 N N   . ALA A 1 209 ? 4.299   21.276  1.734   1.00 77.72 209 A 1 
ATOM 1710 C CA  . ALA A 1 209 ? 4.615   22.552  1.092   1.00 75.86 209 A 1 
ATOM 1711 C C   . ALA A 1 209 ? 4.356   22.545  -0.428  1.00 77.33 209 A 1 
ATOM 1712 O O   . ALA A 1 209 ? 4.908   23.359  -1.172  1.00 69.43 209 A 1 
ATOM 1713 C CB  . ALA A 1 209 ? 6.028   23.002  1.496   1.00 70.46 209 A 1 
ATOM 1714 N N   . ALA A 1 210 ? 3.536   21.599  -0.898  1.00 76.44 210 A 1 
ATOM 1715 C CA  . ALA A 1 210 ? 3.110   21.544  -2.282  1.00 75.33 210 A 1 
ATOM 1716 C C   . ALA A 1 210 ? 1.929   22.499  -2.484  1.00 78.00 210 A 1 
ATOM 1717 O O   . ALA A 1 210 ? 1.023   22.584  -1.656  1.00 71.84 210 A 1 
ATOM 1718 C CB  . ALA A 1 210 ? 2.770   20.098  -2.670  1.00 69.82 210 A 1 
ATOM 1719 N N   . GLN A 1 211 ? 1.917   23.173  -3.629  1.00 84.27 211 A 1 
ATOM 1720 C CA  . GLN A 1 211 ? 0.750   23.948  -4.026  1.00 85.77 211 A 1 
ATOM 1721 C C   . GLN A 1 211 ? -0.450  23.005  -4.177  1.00 88.85 211 A 1 
ATOM 1722 O O   . GLN A 1 211 ? -0.373  22.016  -4.909  1.00 86.03 211 A 1 
ATOM 1723 C CB  . GLN A 1 211 ? 1.061   24.707  -5.320  1.00 80.50 211 A 1 
ATOM 1724 C CG  . GLN A 1 211 ? -0.062  25.684  -5.709  1.00 69.59 211 A 1 
ATOM 1725 C CD  . GLN A 1 211 ? 0.272   26.509  -6.949  1.00 62.86 211 A 1 
ATOM 1726 O OE1 . GLN A 1 211 ? 1.268   26.318  -7.626  1.00 56.55 211 A 1 
ATOM 1727 N NE2 . GLN A 1 211 ? -0.558  27.468  -7.301  1.00 52.96 211 A 1 
ATOM 1728 N N   . ILE A 1 212 ? -1.539  23.303  -3.475  1.00 89.13 212 A 1 
ATOM 1729 C CA  . ILE A 1 212 ? -2.799  22.565  -3.637  1.00 91.45 212 A 1 
ATOM 1730 C C   . ILE A 1 212 ? -3.316  22.850  -5.053  1.00 93.02 212 A 1 
ATOM 1731 O O   . ILE A 1 212 ? -3.569  24.018  -5.373  1.00 92.04 212 A 1 
ATOM 1732 C CB  . ILE A 1 212 ? -3.836  22.939  -2.551  1.00 90.25 212 A 1 
ATOM 1733 C CG1 . ILE A 1 212 ? -3.254  22.699  -1.139  1.00 87.02 212 A 1 
ATOM 1734 C CG2 . ILE A 1 212 ? -5.122  22.113  -2.755  1.00 86.97 212 A 1 
ATOM 1735 C CD1 . ILE A 1 212 ? -4.187  23.093  0.012   1.00 82.30 212 A 1 
ATOM 1736 N N   . PRO A 1 213 ? -3.427  21.827  -5.928  1.00 93.32 213 A 1 
ATOM 1737 C CA  . PRO A 1 213 ? -3.943  22.037  -7.268  1.00 93.73 213 A 1 
ATOM 1738 C C   . PRO A 1 213 ? -5.417  22.440  -7.207  1.00 94.55 213 A 1 
ATOM 1739 O O   . PRO A 1 213 ? -6.174  21.933  -6.374  1.00 94.10 213 A 1 
ATOM 1740 C CB  . PRO A 1 213 ? -3.740  20.713  -7.998  1.00 92.97 213 A 1 
ATOM 1741 C CG  . PRO A 1 213 ? -3.815  19.682  -6.873  1.00 91.95 213 A 1 
ATOM 1742 C CD  . PRO A 1 213 ? -3.180  20.414  -5.695  1.00 93.67 213 A 1 
ATOM 1743 N N   . SER A 1 214 ? -5.836  23.306  -8.126  1.00 93.89 214 A 1 
ATOM 1744 C CA  . SER A 1 214 ? -7.266  23.520  -8.358  1.00 94.39 214 A 1 
ATOM 1745 C C   . SER A 1 214 ? -7.924  22.234  -8.871  1.00 95.07 214 A 1 
ATOM 1746 O O   . SER A 1 214 ? -7.262  21.382  -9.473  1.00 94.97 214 A 1 
ATOM 1747 C CB  . SER A 1 214 ? -7.494  24.676  -9.342  1.00 94.08 214 A 1 
ATOM 1748 O OG  . SER A 1 214 ? -6.985  24.363  -10.625 1.00 91.79 214 A 1 
ATOM 1749 N N   . ALA A 1 215 ? -9.237  22.126  -8.716  1.00 95.10 215 A 1 
ATOM 1750 C CA  . ALA A 1 215 ? -10.031 21.020  -9.260  1.00 95.42 215 A 1 
ATOM 1751 C C   . ALA A 1 215 ? -9.743  20.766  -10.753 1.00 95.99 215 A 1 
ATOM 1752 O O   . ALA A 1 215 ? -9.529  19.631  -11.174 1.00 95.59 215 A 1 
ATOM 1753 C CB  . ALA A 1 215 ? -11.504 21.378  -9.041  1.00 95.01 215 A 1 
ATOM 1754 N N   . ARG A 1 216 ? -9.620  21.840  -11.546 1.00 95.97 216 A 1 
ATOM 1755 C CA  . ARG A 1 216 ? -9.272  21.762  -12.972 1.00 96.21 216 A 1 
ATOM 1756 C C   . ARG A 1 216 ? -7.870  21.194  -13.197 1.00 96.31 216 A 1 
ATOM 1757 O O   . ARG A 1 216 ? -7.716  20.271  -13.988 1.00 95.59 216 A 1 
ATOM 1758 C CB  . ARG A 1 216 ? -9.435  23.144  -13.614 1.00 95.92 216 A 1 
ATOM 1759 C CG  . ARG A 1 216 ? -9.150  23.081  -15.120 1.00 88.90 216 A 1 
ATOM 1760 C CD  . ARG A 1 216 ? -9.406  24.440  -15.768 1.00 83.27 216 A 1 
ATOM 1761 N NE  . ARG A 1 216 ? -9.103  24.386  -17.206 1.00 72.62 216 A 1 
ATOM 1762 C CZ  . ARG A 1 216 ? -9.332  25.337  -18.091 1.00 63.19 216 A 1 
ATOM 1763 N NH1 . ARG A 1 216 ? -9.865  26.483  -17.752 1.00 56.08 216 A 1 
ATOM 1764 N NH2 . ARG A 1 216 ? -9.024  25.146  -19.341 1.00 54.60 216 A 1 
ATOM 1765 N N   . GLN A 1 217 ? -6.857  21.684  -12.483 1.00 95.85 217 A 1 
ATOM 1766 C CA  . GLN A 1 217 ? -5.485  21.171  -12.597 1.00 95.43 217 A 1 
ATOM 1767 C C   . GLN A 1 217 ? -5.399  19.694  -12.203 1.00 95.99 217 A 1 
ATOM 1768 O O   . GLN A 1 217 ? -4.667  18.926  -12.829 1.00 95.75 217 A 1 
ATOM 1769 C CB  . GLN A 1 217 ? -4.554  21.982  -11.686 1.00 94.64 217 A 1 
ATOM 1770 C CG  . GLN A 1 217 ? -4.222  23.371  -12.241 1.00 90.54 217 A 1 
ATOM 1771 C CD  . GLN A 1 217 ? -3.556  24.248  -11.183 1.00 89.99 217 A 1 
ATOM 1772 O OE1 . GLN A 1 217 ? -3.894  24.217  -10.014 1.00 84.01 217 A 1 
ATOM 1773 N NE2 . GLN A 1 217 ? -2.606  25.076  -11.552 1.00 81.88 217 A 1 
ATOM 1774 N N   . TYR A 1 218 ? -6.148  19.287  -11.175 1.00 96.07 218 A 1 
ATOM 1775 C CA  . TYR A 1 218 ? -6.209  17.887  -10.771 1.00 96.36 218 A 1 
ATOM 1776 C C   . TYR A 1 218 ? -6.843  17.026  -11.867 1.00 96.59 218 A 1 
ATOM 1777 O O   . TYR A 1 218 ? -6.285  15.988  -12.231 1.00 96.30 218 A 1 
ATOM 1778 C CB  . TYR A 1 218 ? -6.964  17.756  -9.440  1.00 96.28 218 A 1 
ATOM 1779 C CG  . TYR A 1 218 ? -6.677  16.447  -8.727  1.00 96.67 218 A 1 
ATOM 1780 C CD1 . TYR A 1 218 ? -7.036  15.215  -9.303  1.00 95.79 218 A 1 
ATOM 1781 C CD2 . TYR A 1 218 ? -6.009  16.463  -7.488  1.00 95.92 218 A 1 
ATOM 1782 C CE1 . TYR A 1 218 ? -6.712  14.005  -8.666  1.00 95.41 218 A 1 
ATOM 1783 C CE2 . TYR A 1 218 ? -5.691  15.256  -6.836  1.00 95.41 218 A 1 
ATOM 1784 C CZ  . TYR A 1 218 ? -6.035  14.024  -7.433  1.00 95.95 218 A 1 
ATOM 1785 O OH  . TYR A 1 218 ? -5.714  12.860  -6.820  1.00 95.16 218 A 1 
ATOM 1786 N N   . LEU A 1 219 ? -7.968  17.469  -12.422 1.00 96.62 219 A 1 
ATOM 1787 C CA  . LEU A 1 219 ? -8.669  16.777  -13.502 1.00 96.59 219 A 1 
ATOM 1788 C C   . LEU A 1 219 ? -7.787  16.632  -14.749 1.00 96.92 219 A 1 
ATOM 1789 O O   . LEU A 1 219 ? -7.630  15.516  -15.237 1.00 96.80 219 A 1 
ATOM 1790 C CB  . LEU A 1 219 ? -9.975  17.526  -13.805 1.00 95.82 219 A 1 
ATOM 1791 C CG  . LEU A 1 219 ? -10.818 16.863  -14.905 1.00 90.55 219 A 1 
ATOM 1792 C CD1 . LEU A 1 219 ? -11.238 15.442  -14.520 1.00 87.44 219 A 1 
ATOM 1793 C CD2 . LEU A 1 219 ? -12.075 17.695  -15.157 1.00 87.61 219 A 1 
ATOM 1794 N N   . ASP A 1 220 ? -7.140  17.701  -15.209 1.00 96.78 220 A 1 
ATOM 1795 C CA  . ASP A 1 220 ? -6.233  17.685  -16.368 1.00 96.93 220 A 1 
ATOM 1796 C C   . ASP A 1 220 ? -5.063  16.704  -16.143 1.00 97.11 220 A 1 
ATOM 1797 O O   . ASP A 1 220 ? -4.678  15.932  -17.027 1.00 96.68 220 A 1 
ATOM 1798 C CB  . ASP A 1 220 ? -5.683  19.109  -16.619 1.00 96.72 220 A 1 
ATOM 1799 C CG  . ASP A 1 220 ? -6.719  20.159  -17.072 1.00 94.48 220 A 1 
ATOM 1800 O OD1 . ASP A 1 220 ? -7.812  19.777  -17.532 1.00 91.40 220 A 1 
ATOM 1801 O OD2 . ASP A 1 220 ? -6.387  21.370  -16.986 1.00 91.53 220 A 1 
ATOM 1802 N N   . ASN A 1 221 ? -4.511  16.675  -14.926 1.00 96.72 221 A 1 
ATOM 1803 C CA  . ASN A 1 221 ? -3.463  15.727  -14.538 1.00 96.58 221 A 1 
ATOM 1804 C C   . ASN A 1 221 ? -3.948  14.273  -14.601 1.00 97.24 221 A 1 
ATOM 1805 O O   . ASN A 1 221 ? -3.230  13.410  -15.113 1.00 97.08 221 A 1 
ATOM 1806 C CB  . ASN A 1 221 ? -2.981  16.089  -13.125 1.00 95.92 221 A 1 
ATOM 1807 C CG  . ASN A 1 221 ? -1.846  15.205  -12.642 1.00 95.18 221 A 1 
ATOM 1808 O OD1 . ASN A 1 221 ? -2.022  14.126  -12.094 1.00 89.79 221 A 1 
ATOM 1809 N ND2 . ASN A 1 221 ? -0.620  15.642  -12.813 1.00 88.65 221 A 1 
ATOM 1810 N N   . LEU A 1 222 ? -5.141  13.993  -14.092 1.00 97.32 222 A 1 
ATOM 1811 C CA  . LEU A 1 222 ? -5.712  12.649  -14.105 1.00 97.54 222 A 1 
ATOM 1812 C C   . LEU A 1 222 ? -6.079  12.206  -15.530 1.00 97.74 222 A 1 
ATOM 1813 O O   . LEU A 1 222 ? -5.739  11.090  -15.912 1.00 97.62 222 A 1 
ATOM 1814 C CB  . LEU A 1 222 ? -6.898  12.596  -13.125 1.00 97.48 222 A 1 
ATOM 1815 C CG  . LEU A 1 222 ? -7.509  11.192  -12.966 1.00 96.60 222 A 1 
ATOM 1816 C CD1 . LEU A 1 222 ? -6.498  10.154  -12.477 1.00 95.10 222 A 1 
ATOM 1817 C CD2 . LEU A 1 222 ? -8.650  11.249  -11.949 1.00 95.09 222 A 1 
ATOM 1818 N N   . GLN A 1 223 ? -6.659  13.076  -16.349 1.00 97.49 223 A 1 
ATOM 1819 C CA  . GLN A 1 223 ? -6.943  12.807  -17.765 1.00 97.23 223 A 1 
ATOM 1820 C C   . GLN A 1 223 ? -5.669  12.468  -18.547 1.00 97.48 223 A 1 
ATOM 1821 O O   . GLN A 1 223 ? -5.631  11.485  -19.285 1.00 97.14 223 A 1 
ATOM 1822 C CB  . GLN A 1 223 ? -7.620  14.034  -18.395 1.00 96.39 223 A 1 
ATOM 1823 C CG  . GLN A 1 223 ? -9.088  14.169  -17.975 1.00 85.67 223 A 1 
ATOM 1824 C CD  . GLN A 1 223 ? -9.745  15.423  -18.547 1.00 82.32 223 A 1 
ATOM 1825 O OE1 . GLN A 1 223 ? -9.106  16.341  -19.019 1.00 73.89 223 A 1 
ATOM 1826 N NE2 . GLN A 1 223 ? -11.053 15.508  -18.527 1.00 70.94 223 A 1 
ATOM 1827 N N   . SER A 1 224 ? -4.578  13.205  -18.324 1.00 97.60 224 A 1 
ATOM 1828 C CA  . SER A 1 224 ? -3.274  12.885  -18.920 1.00 97.47 224 A 1 
ATOM 1829 C C   . SER A 1 224 ? -2.772  11.491  -18.523 1.00 97.62 224 A 1 
ATOM 1830 O O   . SER A 1 224 ? -2.149  10.800  -19.333 1.00 96.80 224 A 1 
ATOM 1831 C CB  . SER A 1 224 ? -2.257  13.952  -18.509 1.00 96.88 224 A 1 
ATOM 1832 O OG  . SER A 1 224 ? -0.985  13.676  -19.072 1.00 84.13 224 A 1 
ATOM 1833 N N   . LYS A 1 225 ? -3.040  11.038  -17.290 1.00 97.62 225 A 1 
ATOM 1834 C CA  . LYS A 1 225 ? -2.694  9.679   -16.839 1.00 97.70 225 A 1 
ATOM 1835 C C   . LYS A 1 225 ? -3.576  8.611   -17.478 1.00 97.87 225 A 1 
ATOM 1836 O O   . LYS A 1 225 ? -3.055  7.548   -17.793 1.00 97.42 225 A 1 
ATOM 1837 C CB  . LYS A 1 225 ? -2.779  9.588   -15.314 1.00 97.38 225 A 1 
ATOM 1838 C CG  . LYS A 1 225 ? -1.647  10.379  -14.658 1.00 96.71 225 A 1 
ATOM 1839 C CD  . LYS A 1 225 ? -1.926  10.527  -13.167 1.00 95.57 225 A 1 
ATOM 1840 C CE  . LYS A 1 225 ? -0.813  11.383  -12.584 1.00 92.71 225 A 1 
ATOM 1841 N NZ  . LYS A 1 225 ? -1.143  11.830  -11.224 1.00 89.39 225 A 1 
ATOM 1842 N N   . MET A 1 226 ? -4.848  8.895   -17.712 1.00 97.71 226 A 1 
ATOM 1843 C CA  . MET A 1 226 ? -5.768  7.976   -18.394 1.00 97.56 226 A 1 
ATOM 1844 C C   . MET A 1 226 ? -5.338  7.668   -19.835 1.00 97.37 226 A 1 
ATOM 1845 O O   . MET A 1 226 ? -5.614  6.584   -20.335 1.00 96.22 226 A 1 
ATOM 1846 C CB  . MET A 1 226 ? -7.194  8.552   -18.370 1.00 97.48 226 A 1 
ATOM 1847 C CG  . MET A 1 226 ? -7.792  8.611   -16.956 1.00 96.54 226 A 1 
ATOM 1848 S SD  . MET A 1 226 ? -7.930  7.024   -16.086 1.00 96.11 226 A 1 
ATOM 1849 C CE  . MET A 1 226 ? -9.125  6.184   -17.156 1.00 91.58 226 A 1 
ATOM 1850 N N   . ASN A 1 227 ? -4.568  8.545   -20.474 1.00 97.26 227 A 1 
ATOM 1851 C CA  . ASN A 1 227 ? -3.955  8.303   -21.787 1.00 96.76 227 A 1 
ATOM 1852 C C   . ASN A 1 227 ? -2.651  7.485   -21.715 1.00 96.59 227 A 1 
ATOM 1853 O O   . ASN A 1 227 ? -2.011  7.240   -22.737 1.00 94.72 227 A 1 
ATOM 1854 C CB  . ASN A 1 227 ? -3.737  9.665   -22.475 1.00 96.26 227 A 1 
ATOM 1855 C CG  . ASN A 1 227 ? -5.044  10.386  -22.759 1.00 94.65 227 A 1 
ATOM 1856 O OD1 . ASN A 1 227 ? -6.072  9.790   -23.017 1.00 87.50 227 A 1 
ATOM 1857 N ND2 . ASN A 1 227 ? -5.050  11.697  -22.737 1.00 87.69 227 A 1 
ATOM 1858 N N   . ASN A 1 228 ? -2.200  7.088   -20.526 1.00 96.82 228 A 1 
ATOM 1859 C CA  . ASN A 1 228 ? -0.959  6.344   -20.334 1.00 96.40 228 A 1 
ATOM 1860 C C   . ASN A 1 228 ? -1.243  4.852   -20.095 1.00 96.72 228 A 1 
ATOM 1861 O O   . ASN A 1 228 ? -1.776  4.481   -19.049 1.00 96.13 228 A 1 
ATOM 1862 C CB  . ASN A 1 228 ? -0.167  6.985   -19.186 1.00 95.29 228 A 1 
ATOM 1863 C CG  . ASN A 1 228 ? 1.172   6.303   -19.005 1.00 92.66 228 A 1 
ATOM 1864 O OD1 . ASN A 1 228 ? 1.330   5.359   -18.262 1.00 86.05 228 A 1 
ATOM 1865 N ND2 . ASN A 1 228 ? 2.187   6.747   -19.711 1.00 84.89 228 A 1 
ATOM 1866 N N   . GLN A 1 229 ? -0.798  3.995   -21.019 1.00 96.61 229 A 1 
ATOM 1867 C CA  . GLN A 1 229 ? -1.029  2.549   -20.948 1.00 96.46 229 A 1 
ATOM 1868 C C   . GLN A 1 229 ? -0.518  1.922   -19.643 1.00 96.73 229 A 1 
ATOM 1869 O O   . GLN A 1 229 ? -1.222  1.126   -19.033 1.00 95.58 229 A 1 
ATOM 1870 C CB  . GLN A 1 229 ? -0.372  1.881   -22.174 1.00 95.47 229 A 1 
ATOM 1871 C CG  . GLN A 1 229 ? -0.723  0.378   -22.296 1.00 83.30 229 A 1 
ATOM 1872 C CD  . GLN A 1 229 ? -2.218  0.139   -22.500 1.00 73.98 229 A 1 
ATOM 1873 O OE1 . GLN A 1 229 ? -2.951  0.996   -22.972 1.00 67.58 229 A 1 
ATOM 1874 N NE2 . GLN A 1 229 ? -2.726  -1.017  -22.150 1.00 62.31 229 A 1 
ATOM 1875 N N   . ILE A 1 230 ? 0.672   2.310   -19.171 1.00 95.86 230 A 1 
ATOM 1876 C CA  . ILE A 1 230 ? 1.261   1.767   -17.933 1.00 95.53 230 A 1 
ATOM 1877 C C   . ILE A 1 230 ? 0.394   2.115   -16.716 1.00 96.11 230 A 1 
ATOM 1878 O O   . ILE A 1 230 ? 0.237   1.299   -15.816 1.00 95.32 230 A 1 
ATOM 1879 C CB  . ILE A 1 230 ? 2.708   2.284   -17.736 1.00 94.82 230 A 1 
ATOM 1880 C CG1 . ILE A 1 230 ? 3.610   1.891   -18.935 1.00 91.81 230 A 1 
ATOM 1881 C CG2 . ILE A 1 230 ? 3.315   1.762   -16.419 1.00 91.25 230 A 1 
ATOM 1882 C CD1 . ILE A 1 230 ? 5.010   2.517   -18.894 1.00 83.05 230 A 1 
ATOM 1883 N N   . PHE A 1 231 ? -0.174  3.322   -16.682 1.00 96.16 231 A 1 
ATOM 1884 C CA  . PHE A 1 231 ? -1.105  3.704   -15.625 1.00 96.63 231 A 1 
ATOM 1885 C C   . PHE A 1 231 ? -2.389  2.867   -15.683 1.00 96.70 231 A 1 
ATOM 1886 O O   . PHE A 1 231 ? -2.852  2.398   -14.647 1.00 95.85 231 A 1 
ATOM 1887 C CB  . PHE A 1 231 ? -1.402  5.204   -15.728 1.00 96.85 231 A 1 
ATOM 1888 C CG  . PHE A 1 231 ? -2.407  5.703   -14.716 1.00 97.53 231 A 1 
ATOM 1889 C CD1 . PHE A 1 231 ? -3.774  5.766   -15.045 1.00 96.92 231 A 1 
ATOM 1890 C CD2 . PHE A 1 231 ? -1.980  6.091   -13.435 1.00 97.13 231 A 1 
ATOM 1891 C CE1 . PHE A 1 231 ? -4.707  6.221   -14.098 1.00 96.91 231 A 1 
ATOM 1892 C CE2 . PHE A 1 231 ? -2.911  6.548   -12.491 1.00 96.94 231 A 1 
ATOM 1893 C CZ  . PHE A 1 231 ? -4.275  6.614   -12.820 1.00 97.26 231 A 1 
ATOM 1894 N N   . CYS A 1 232 ? -2.926  2.654   -16.884 1.00 96.42 232 A 1 
ATOM 1895 C CA  . CYS A 1 232 ? -4.163  1.904   -17.086 1.00 96.02 232 A 1 
ATOM 1896 C C   . CYS A 1 232 ? -4.019  0.409   -16.767 1.00 95.28 232 A 1 
ATOM 1897 O O   . CYS A 1 232 ? -4.941  -0.164  -16.199 1.00 93.74 232 A 1 
ATOM 1898 C CB  . CYS A 1 232 ? -4.660  2.133   -18.520 1.00 95.78 232 A 1 
ATOM 1899 S SG  . CYS A 1 232 ? -5.179  3.867   -18.711 1.00 94.62 232 A 1 
ATOM 1900 N N   . SER A 1 233 ? -2.866  -0.200  -17.059 1.00 95.63 233 A 1 
ATOM 1901 C CA  . SER A 1 233 ? -2.607  -1.628  -16.829 1.00 94.81 233 A 1 
ATOM 1902 C C   . SER A 1 233 ? -1.956  -1.956  -15.476 1.00 94.41 233 A 1 
ATOM 1903 O O   . SER A 1 233 ? -1.760  -3.128  -15.162 1.00 92.60 233 A 1 
ATOM 1904 C CB  . SER A 1 233 ? -1.777  -2.191  -17.990 1.00 94.08 233 A 1 
ATOM 1905 O OG  . SER A 1 233 ? -0.463  -1.658  -17.988 1.00 90.65 233 A 1 
ATOM 1906 N N   . ASP A 1 234 ? -1.618  -0.960  -14.648 1.00 93.92 234 A 1 
ATOM 1907 C CA  . ASP A 1 234 ? -0.895  -1.155  -13.360 1.00 93.40 234 A 1 
ATOM 1908 C C   . ASP A 1 234 ? -1.612  -2.128  -12.403 1.00 93.13 234 A 1 
ATOM 1909 O O   . ASP A 1 234 ? -0.972  -2.780  -11.575 1.00 91.35 234 A 1 
ATOM 1910 C CB  . ASP A 1 234 ? -0.699  0.219   -12.682 1.00 92.19 234 A 1 
ATOM 1911 C CG  . ASP A 1 234 ? 0.012   0.211   -11.302 1.00 91.18 234 A 1 
ATOM 1912 O OD1 . ASP A 1 234 ? 1.066   -0.426  -11.092 1.00 87.26 234 A 1 
ATOM 1913 O OD2 . ASP A 1 234 ? -0.458  0.933   -10.388 1.00 87.54 234 A 1 
ATOM 1914 N N   . MET A 1 235 ? -2.929  -2.241  -12.516 1.00 93.60 235 A 1 
ATOM 1915 C CA  . MET A 1 235 ? -3.742  -3.101  -11.661 1.00 93.02 235 A 1 
ATOM 1916 C C   . MET A 1 235 ? -3.867  -4.553  -12.133 1.00 92.46 235 A 1 
ATOM 1917 O O   . MET A 1 235 ? -4.088  -5.421  -11.293 1.00 89.30 235 A 1 
ATOM 1918 C CB  . MET A 1 235 ? -5.134  -2.489  -11.497 1.00 91.25 235 A 1 
ATOM 1919 C CG  . MET A 1 235 ? -5.114  -1.329  -10.503 1.00 86.48 235 A 1 
ATOM 1920 S SD  . MET A 1 235 ? -4.406  -1.703  -8.876  1.00 88.35 235 A 1 
ATOM 1921 C CE  . MET A 1 235 ? -5.359  -3.169  -8.415  1.00 81.35 235 A 1 
ATOM 1922 N N   . GLU A 1 236 ? -3.724  -4.830  -13.432 1.00 91.91 236 A 1 
ATOM 1923 C CA  . GLU A 1 236 ? -3.994  -6.148  -14.022 1.00 90.74 236 A 1 
ATOM 1924 C C   . GLU A 1 236 ? -3.272  -7.306  -13.302 1.00 91.05 236 A 1 
ATOM 1925 O O   . GLU A 1 236 ? -3.929  -8.277  -12.936 1.00 89.49 236 A 1 
ATOM 1926 C CB  . GLU A 1 236 ? -3.642  -6.144  -15.517 1.00 89.10 236 A 1 
ATOM 1927 C CG  . GLU A 1 236 ? -4.559  -5.231  -16.349 1.00 83.08 236 A 1 
ATOM 1928 C CD  . GLU A 1 236 ? -4.114  -5.095  -17.813 1.00 78.59 236 A 1 
ATOM 1929 O OE1 . GLU A 1 236 ? -4.803  -4.347  -18.543 1.00 71.73 236 A 1 
ATOM 1930 O OE2 . GLU A 1 236 ? -3.069  -5.673  -18.187 1.00 72.78 236 A 1 
ATOM 1931 N N   . PRO A 1 237 ? -1.954  -7.223  -13.011 1.00 91.76 237 A 1 
ATOM 1932 C CA  . PRO A 1 237 ? -1.236  -8.321  -12.362 1.00 91.39 237 A 1 
ATOM 1933 C C   . PRO A 1 237 ? -1.498  -8.434  -10.852 1.00 92.16 237 A 1 
ATOM 1934 O O   . PRO A 1 237 ? -1.011  -9.366  -10.212 1.00 90.56 237 A 1 
ATOM 1935 C CB  . PRO A 1 237 ? 0.244   -8.034  -12.654 1.00 90.38 237 A 1 
ATOM 1936 C CG  . PRO A 1 237 ? 0.301   -6.508  -12.683 1.00 89.60 237 A 1 
ATOM 1937 C CD  . PRO A 1 237 ? -1.027  -6.142  -13.338 1.00 92.10 237 A 1 
ATOM 1938 N N   . LEU A 1 238 ? -2.202  -7.475  -10.266 1.00 92.16 238 A 1 
ATOM 1939 C CA  . LEU A 1 238 ? -2.393  -7.349  -8.821  1.00 93.11 238 A 1 
ATOM 1940 C C   . LEU A 1 238 ? -3.816  -7.677  -8.375  1.00 93.75 238 A 1 
ATOM 1941 O O   . LEU A 1 238 ? -4.045  -7.810  -7.178  1.00 92.78 238 A 1 
ATOM 1942 C CB  . LEU A 1 238 ? -2.016  -5.922  -8.384  1.00 93.11 238 A 1 
ATOM 1943 C CG  . LEU A 1 238 ? -0.583  -5.489  -8.720  1.00 92.37 238 A 1 
ATOM 1944 C CD1 . LEU A 1 238 ? -0.401  -4.038  -8.270  1.00 90.43 238 A 1 
ATOM 1945 C CD2 . LEU A 1 238 ? 0.469   -6.346  -8.022  1.00 90.35 238 A 1 
ATOM 1946 N N   . LEU A 1 239 ? -4.768  -7.760  -9.308  1.00 93.25 239 A 1 
ATOM 1947 C CA  . LEU A 1 239 ? -6.171  -8.001  -8.984  1.00 93.35 239 A 1 
ATOM 1948 C C   . LEU A 1 239 ? -6.382  -9.393  -8.379  1.00 93.32 239 A 1 
ATOM 1949 O O   . LEU A 1 239 ? -5.788  -10.386 -8.802  1.00 92.60 239 A 1 
ATOM 1950 C CB  . LEU A 1 239 ? -7.047  -7.799  -10.233 1.00 92.85 239 A 1 
ATOM 1951 C CG  . LEU A 1 239 ? -7.238  -6.329  -10.634 1.00 90.40 239 A 1 
ATOM 1952 C CD1 . LEU A 1 239 ? -7.949  -6.245  -11.985 1.00 87.88 239 A 1 
ATOM 1953 C CD2 . LEU A 1 239 ? -8.070  -5.549  -9.615  1.00 87.99 239 A 1 
ATOM 1954 N N   . ARG A 1 240 ? -7.278  -9.458  -7.410  1.00 93.10 240 A 1 
ATOM 1955 C CA  . ARG A 1 240 ? -7.822  -10.724 -6.930  1.00 92.83 240 A 1 
ATOM 1956 C C   . ARG A 1 240 ? -8.562  -11.422 -8.084  1.00 92.73 240 A 1 
ATOM 1957 O O   . ARG A 1 240 ? -9.334  -10.757 -8.782  1.00 91.37 240 A 1 
ATOM 1958 C CB  . ARG A 1 240 ? -8.738  -10.456 -5.726  1.00 92.10 240 A 1 
ATOM 1959 C CG  . ARG A 1 240 ? -9.265  -11.749 -5.105  1.00 90.81 240 A 1 
ATOM 1960 C CD  . ARG A 1 240 ? -10.131 -11.450 -3.883  1.00 88.08 240 A 1 
ATOM 1961 N NE  . ARG A 1 240 ? -10.677 -12.692 -3.298  1.00 83.16 240 A 1 
ATOM 1962 C CZ  . ARG A 1 240 ? -10.967 -12.898 -2.027  1.00 77.86 240 A 1 
ATOM 1963 N NH1 . ARG A 1 240 ? -10.827 -11.973 -1.125  1.00 72.14 240 A 1 
ATOM 1964 N NH2 . ARG A 1 240 ? -11.412 -14.057 -1.624  1.00 70.50 240 A 1 
ATOM 1965 N N   . PRO A 1 241 ? -8.394  -12.739 -8.283  1.00 92.52 241 A 1 
ATOM 1966 C CA  . PRO A 1 241 ? -9.170  -13.483 -9.268  1.00 91.40 241 A 1 
ATOM 1967 C C   . PRO A 1 241 ? -10.677 -13.240 -9.112  1.00 90.85 241 A 1 
ATOM 1968 O O   . PRO A 1 241 ? -11.222 -13.321 -8.011  1.00 87.88 241 A 1 
ATOM 1969 C CB  . PRO A 1 241 ? -8.797  -14.951 -9.061  1.00 90.18 241 A 1 
ATOM 1970 C CG  . PRO A 1 241 ? -7.377  -14.859 -8.509  1.00 88.50 241 A 1 
ATOM 1971 C CD  . PRO A 1 241 ? -7.419  -13.606 -7.645  1.00 90.77 241 A 1 
ATOM 1972 N N   . GLY A 1 242 ? -11.343 -12.919 -10.225 1.00 90.15 242 A 1 
ATOM 1973 C CA  . GLY A 1 242 ? -12.771 -12.596 -10.247 1.00 88.35 242 A 1 
ATOM 1974 C C   . GLY A 1 242 ? -13.133 -11.174 -9.795  1.00 88.71 242 A 1 
ATOM 1975 O O   . GLY A 1 242 ? -14.300 -10.801 -9.899  1.00 85.67 242 A 1 
ATOM 1976 N N   . ALA A 1 243 ? -12.175 -10.362 -9.345  1.00 89.97 243 A 1 
ATOM 1977 C CA  . ALA A 1 243 ? -12.426 -8.957  -9.054  1.00 88.87 243 A 1 
ATOM 1978 C C   . ALA A 1 243 ? -12.588 -8.167  -10.363 1.00 87.79 243 A 1 
ATOM 1979 O O   . ALA A 1 243 ? -11.653 -8.045  -11.155 1.00 82.73 243 A 1 
ATOM 1980 C CB  . ALA A 1 243 ? -11.309 -8.389  -8.174  1.00 87.55 243 A 1 
ATOM 1981 N N   . GLY A 1 244 ? -13.778 -7.603  -10.593 1.00 88.00 244 A 1 
ATOM 1982 C CA  . GLY A 1 244 ? -14.017 -6.693  -11.707 1.00 87.60 244 A 1 
ATOM 1983 C C   . GLY A 1 244 ? -13.412 -5.314  -11.433 1.00 89.51 244 A 1 
ATOM 1984 O O   . GLY A 1 244 ? -13.676 -4.718  -10.390 1.00 86.66 244 A 1 
ATOM 1985 N N   . TYR A 1 245 ? -12.637 -4.798  -12.385 1.00 91.70 245 A 1 
ATOM 1986 C CA  . TYR A 1 245 ? -12.153 -3.421  -12.332 1.00 93.51 245 A 1 
ATOM 1987 C C   . TYR A 1 245 ? -12.202 -2.773  -13.714 1.00 94.12 245 A 1 
ATOM 1988 O O   . TYR A 1 245 ? -11.565 -3.235  -14.654 1.00 92.91 245 A 1 
ATOM 1989 C CB  . TYR A 1 245 ? -10.732 -3.375  -11.762 1.00 93.40 245 A 1 
ATOM 1990 C CG  . TYR A 1 245 ? -10.128 -1.980  -11.747 1.00 94.63 245 A 1 
ATOM 1991 C CD1 . TYR A 1 245 ? -8.936  -1.719  -12.452 1.00 92.89 245 A 1 
ATOM 1992 C CD2 . TYR A 1 245 ? -10.762 -0.941  -11.042 1.00 93.29 245 A 1 
ATOM 1993 C CE1 . TYR A 1 245 ? -8.366  -0.433  -12.427 1.00 92.26 245 A 1 
ATOM 1994 C CE2 . TYR A 1 245 ? -10.200 0.348   -11.023 1.00 92.52 245 A 1 
ATOM 1995 C CZ  . TYR A 1 245 ? -8.994  0.603   -11.708 1.00 93.44 245 A 1 
ATOM 1996 O OH  . TYR A 1 245 ? -8.437  1.841   -11.672 1.00 92.69 245 A 1 
ATOM 1997 N N   . GLY A 1 246 ? -12.937 -1.671  -13.820 1.00 94.58 246 A 1 
ATOM 1998 C CA  . GLY A 1 246 ? -12.947 -0.816  -15.001 1.00 95.43 246 A 1 
ATOM 1999 C C   . GLY A 1 246 ? -12.320 0.530   -14.662 1.00 96.59 246 A 1 
ATOM 2000 O O   . GLY A 1 246 ? -12.907 1.302   -13.905 1.00 96.17 246 A 1 
ATOM 2001 N N   . ILE A 1 247 ? -11.154 0.830   -15.228 1.00 96.19 247 A 1 
ATOM 2002 C CA  . ILE A 1 247 ? -10.444 2.080   -14.933 1.00 96.73 247 A 1 
ATOM 2003 C C   . ILE A 1 247 ? -11.266 3.324   -15.302 1.00 97.17 247 A 1 
ATOM 2004 O O   . ILE A 1 247 ? -11.235 4.314   -14.573 1.00 97.06 247 A 1 
ATOM 2005 C CB  . ILE A 1 247 ? -9.048  2.079   -15.589 1.00 96.22 247 A 1 
ATOM 2006 C CG1 . ILE A 1 247 ? -8.212  3.227   -14.986 1.00 95.03 247 A 1 
ATOM 2007 C CG2 . ILE A 1 247 ? -9.124  2.147   -17.126 1.00 94.27 247 A 1 
ATOM 2008 C CD1 . ILE A 1 247 ? -6.739  3.188   -15.361 1.00 91.32 247 A 1 
ATOM 2009 N N   . HIS A 1 248 ? -12.054 3.255   -16.378 1.00 96.90 248 A 1 
ATOM 2010 C CA  . HIS A 1 248 ? -12.947 4.350   -16.769 1.00 96.94 248 A 1 
ATOM 2011 C C   . HIS A 1 248 ? -14.075 4.557   -15.754 1.00 97.27 248 A 1 
ATOM 2012 O O   . HIS A 1 248 ? -14.349 5.689   -15.380 1.00 96.99 248 A 1 
ATOM 2013 C CB  . HIS A 1 248 ? -13.498 4.098   -18.179 1.00 96.49 248 A 1 
ATOM 2014 C CG  . HIS A 1 248 ? -12.425 4.165   -19.237 1.00 94.27 248 A 1 
ATOM 2015 N ND1 . HIS A 1 248 ? -11.751 5.297   -19.636 1.00 84.18 248 A 1 
ATOM 2016 C CD2 . HIS A 1 248 ? -11.912 3.118   -19.952 1.00 84.31 248 A 1 
ATOM 2017 C CE1 . HIS A 1 248 ? -10.858 4.939   -20.569 1.00 86.14 248 A 1 
ATOM 2018 N NE2 . HIS A 1 248 ? -10.918 3.620   -20.795 1.00 87.56 248 A 1 
ATOM 2019 N N   . ALA A 1 249 ? -14.663 3.477   -15.230 1.00 97.14 249 A 1 
ATOM 2020 C CA  . ALA A 1 249 ? -15.656 3.585   -14.158 1.00 97.35 249 A 1 
ATOM 2021 C C   . ALA A 1 249 ? -15.050 4.194   -12.881 1.00 97.74 249 A 1 
ATOM 2022 O O   . ALA A 1 249 ? -15.683 5.017   -12.225 1.00 97.49 249 A 1 
ATOM 2023 C CB  . ALA A 1 249 ? -16.253 2.198   -13.894 1.00 97.06 249 A 1 
ATOM 2024 N N   . ALA A 1 250 ? -13.800 3.836   -12.559 1.00 97.54 250 A 1 
ATOM 2025 C CA  . ALA A 1 250 ? -13.082 4.425   -11.434 1.00 97.66 250 A 1 
ATOM 2026 C C   . ALA A 1 250 ? -12.785 5.919   -11.647 1.00 97.82 250 A 1 
ATOM 2027 O O   . ALA A 1 250 ? -12.933 6.711   -10.720 1.00 97.76 250 A 1 
ATOM 2028 C CB  . ALA A 1 250 ? -11.801 3.618   -11.205 1.00 97.56 250 A 1 
ATOM 2029 N N   . TYR A 1 251 ? -12.402 6.298   -12.875 1.00 97.84 251 A 1 
ATOM 2030 C CA  . TYR A 1 251 ? -12.213 7.698   -13.256 1.00 97.82 251 A 1 
ATOM 2031 C C   . TYR A 1 251 ? -13.511 8.507   -13.104 1.00 97.81 251 A 1 
ATOM 2032 O O   . TYR A 1 251 ? -13.503 9.538   -12.436 1.00 97.64 251 A 1 
ATOM 2033 C CB  . TYR A 1 251 ? -11.665 7.764   -14.689 1.00 97.68 251 A 1 
ATOM 2034 C CG  . TYR A 1 251 ? -11.658 9.164   -15.268 1.00 97.42 251 A 1 
ATOM 2035 C CD1 . TYR A 1 251 ? -12.765 9.623   -16.010 1.00 96.00 251 A 1 
ATOM 2036 C CD2 . TYR A 1 251 ? -10.572 10.025  -15.020 1.00 96.18 251 A 1 
ATOM 2037 C CE1 . TYR A 1 251 ? -12.795 10.946  -16.484 1.00 95.21 251 A 1 
ATOM 2038 C CE2 . TYR A 1 251 ? -10.599 11.348  -15.496 1.00 95.39 251 A 1 
ATOM 2039 C CZ  . TYR A 1 251 ? -11.716 11.812  -16.220 1.00 95.34 251 A 1 
ATOM 2040 O OH  . TYR A 1 251 ? -11.757 13.097  -16.654 1.00 93.57 251 A 1 
ATOM 2041 N N   . GLU A 1 252 ? -14.626 8.017   -13.649 1.00 97.46 252 A 1 
ATOM 2042 C CA  . GLU A 1 252 ? -15.925 8.697   -13.546 1.00 97.44 252 A 1 
ATOM 2043 C C   . GLU A 1 252 ? -16.397 8.817   -12.091 1.00 97.49 252 A 1 
ATOM 2044 O O   . GLU A 1 252 ? -16.879 9.866   -11.667 1.00 97.14 252 A 1 
ATOM 2045 C CB  . GLU A 1 252 ? -16.988 7.946   -14.368 1.00 97.31 252 A 1 
ATOM 2046 C CG  . GLU A 1 252 ? -16.771 8.012   -15.890 1.00 91.58 252 A 1 
ATOM 2047 C CD  . GLU A 1 252 ? -16.634 9.442   -16.417 1.00 85.32 252 A 1 
ATOM 2048 O OE1 . GLU A 1 252 ? -15.784 9.645   -17.311 1.00 74.11 252 A 1 
ATOM 2049 O OE2 . GLU A 1 252 ? -17.351 10.328  -15.901 1.00 75.08 252 A 1 
ATOM 2050 N N   . ALA A 1 253 ? -16.209 7.765   -11.289 1.00 97.61 253 A 1 
ATOM 2051 C CA  . ALA A 1 253 ? -16.524 7.808   -9.865  1.00 97.58 253 A 1 
ATOM 2052 C C   . ALA A 1 253 ? -15.668 8.853   -9.130  1.00 97.67 253 A 1 
ATOM 2053 O O   . ALA A 1 253 ? -16.200 9.658   -8.366  1.00 97.37 253 A 1 
ATOM 2054 C CB  . ALA A 1 253 ? -16.345 6.405   -9.274  1.00 97.49 253 A 1 
ATOM 2055 N N   . PHE A 1 254 ? -14.358 8.892   -9.397  1.00 98.03 254 A 1 
ATOM 2056 C CA  . PHE A 1 254 ? -13.471 9.901   -8.826  1.00 97.98 254 A 1 
ATOM 2057 C C   . PHE A 1 254 ? -13.889 11.319  -9.232  1.00 97.79 254 A 1 
ATOM 2058 O O   . PHE A 1 254 ? -14.016 12.196  -8.374  1.00 97.18 254 A 1 
ATOM 2059 C CB  . PHE A 1 254 ? -12.024 9.617   -9.245  1.00 97.83 254 A 1 
ATOM 2060 C CG  . PHE A 1 254 ? -11.039 10.565  -8.591  1.00 97.93 254 A 1 
ATOM 2061 C CD1 . PHE A 1 254 ? -10.731 11.803  -9.184  1.00 97.13 254 A 1 
ATOM 2062 C CD2 . PHE A 1 254 ? -10.486 10.235  -7.341  1.00 97.23 254 A 1 
ATOM 2063 C CE1 . PHE A 1 254 ? -9.889  12.713  -8.520  1.00 96.56 254 A 1 
ATOM 2064 C CE2 . PHE A 1 254 ? -9.644  11.144  -6.679  1.00 96.62 254 A 1 
ATOM 2065 C CZ  . PHE A 1 254 ? -9.353  12.386  -7.264  1.00 96.81 254 A 1 
ATOM 2066 N N   . HIS A 1 255 ? -14.144 11.525  -10.528 1.00 97.39 255 A 1 
ATOM 2067 C CA  . HIS A 1 255 ? -14.595 12.809  -11.060 1.00 97.15 255 A 1 
ATOM 2068 C C   . HIS A 1 255 ? -15.877 13.282  -10.359 1.00 96.97 255 A 1 
ATOM 2069 O O   . HIS A 1 255 ? -15.925 14.392  -9.829  1.00 96.12 255 A 1 
ATOM 2070 C CB  . HIS A 1 255 ? -14.785 12.678  -12.578 1.00 96.52 255 A 1 
ATOM 2071 C CG  . HIS A 1 255 ? -15.277 13.955  -13.209 1.00 94.14 255 A 1 
ATOM 2072 N ND1 . HIS A 1 255 ? -16.592 14.322  -13.367 1.00 78.56 255 A 1 
ATOM 2073 C CD2 . HIS A 1 255 ? -14.511 14.984  -13.683 1.00 78.38 255 A 1 
ATOM 2074 C CE1 . HIS A 1 255 ? -16.615 15.550  -13.915 1.00 82.38 255 A 1 
ATOM 2075 N NE2 . HIS A 1 255 ? -15.374 15.993  -14.124 1.00 85.30 255 A 1 
ATOM 2076 N N   . LYS A 1 256 ? -16.878 12.415  -10.288 1.00 97.01 256 A 1 
ATOM 2077 C CA  . LYS A 1 256 ? -18.176 12.713  -9.674  1.00 96.85 256 A 1 
ATOM 2078 C C   . LYS A 1 256 ? -18.074 13.062  -8.186  1.00 96.88 256 A 1 
ATOM 2079 O O   . LYS A 1 256 ? -18.758 13.973  -7.732  1.00 96.09 256 A 1 
ATOM 2080 C CB  . LYS A 1 256 ? -19.096 11.508  -9.901  1.00 96.43 256 A 1 
ATOM 2081 C CG  . LYS A 1 256 ? -20.491 11.718  -9.300  1.00 92.34 256 A 1 
ATOM 2082 C CD  . LYS A 1 256 ? -21.362 10.485  -9.549  1.00 88.84 256 A 1 
ATOM 2083 C CE  . LYS A 1 256 ? -22.708 10.681  -8.853  1.00 80.20 256 A 1 
ATOM 2084 N NZ  . LYS A 1 256 ? -23.553 9.468   -8.972  1.00 72.98 256 A 1 
ATOM 2085 N N   . HIS A 1 257 ? -17.279 12.308  -7.423  1.00 97.01 257 A 1 
ATOM 2086 C CA  . HIS A 1 257 ? -17.286 12.406  -5.960  1.00 96.72 257 A 1 
ATOM 2087 C C   . HIS A 1 257 ? -16.251 13.379  -5.388  1.00 96.52 257 A 1 
ATOM 2088 O O   . HIS A 1 257 ? -16.503 13.949  -4.330  1.00 94.85 257 A 1 
ATOM 2089 C CB  . HIS A 1 257 ? -17.134 11.001  -5.365  1.00 96.66 257 A 1 
ATOM 2090 C CG  . HIS A 1 257 ? -18.396 10.183  -5.485  1.00 96.32 257 A 1 
ATOM 2091 N ND1 . HIS A 1 257 ? -19.513 10.336  -4.703  1.00 85.54 257 A 1 
ATOM 2092 C CD2 . HIS A 1 257 ? -18.670 9.181   -6.380  1.00 87.48 257 A 1 
ATOM 2093 C CE1 . HIS A 1 257 ? -20.431 9.444   -5.108  1.00 88.51 257 A 1 
ATOM 2094 N NE2 . HIS A 1 257 ? -19.969 8.717   -6.138  1.00 91.17 257 A 1 
ATOM 2095 N N   . PHE A 1 258 ? -15.111 13.579  -6.062  1.00 96.67 258 A 1 
ATOM 2096 C CA  . PHE A 1 258 ? -14.016 14.379  -5.510  1.00 96.31 258 A 1 
ATOM 2097 C C   . PHE A 1 258 ? -13.776 15.699  -6.240  1.00 95.52 258 A 1 
ATOM 2098 O O   . PHE A 1 258 ? -13.576 16.706  -5.569  1.00 93.25 258 A 1 
ATOM 2099 C CB  . PHE A 1 258 ? -12.741 13.532  -5.432  1.00 96.04 258 A 1 
ATOM 2100 C CG  . PHE A 1 258 ? -12.818 12.413  -4.414  1.00 96.67 258 A 1 
ATOM 2101 C CD1 . PHE A 1 258 ? -12.786 12.718  -3.039  1.00 95.11 258 A 1 
ATOM 2102 C CD2 . PHE A 1 258 ? -12.912 11.075  -4.828  1.00 95.72 258 A 1 
ATOM 2103 C CE1 . PHE A 1 258 ? -12.839 11.689  -2.087  1.00 94.72 258 A 1 
ATOM 2104 C CE2 . PHE A 1 258 ? -12.965 10.044  -3.873  1.00 95.04 258 A 1 
ATOM 2105 C CZ  . PHE A 1 258 ? -12.925 10.350  -2.502  1.00 95.23 258 A 1 
ATOM 2106 N N   . ILE A 1 259 ? -13.819 15.724  -7.570  1.00 95.74 259 A 1 
ATOM 2107 C CA  . ILE A 1 259 ? -13.439 16.927  -8.333  1.00 95.03 259 A 1 
ATOM 2108 C C   . ILE A 1 259 ? -14.336 18.128  -8.006  1.00 93.80 259 A 1 
ATOM 2109 O O   . ILE A 1 259 ? -13.837 19.243  -7.900  1.00 91.70 259 A 1 
ATOM 2110 C CB  . ILE A 1 259 ? -13.400 16.630  -9.846  1.00 94.97 259 A 1 
ATOM 2111 C CG1 . ILE A 1 259 ? -12.310 15.590  -10.199 1.00 93.56 259 A 1 
ATOM 2112 C CG2 . ILE A 1 259 ? -13.200 17.896  -10.697 1.00 93.51 259 A 1 
ATOM 2113 C CD1 . ILE A 1 259 ? -10.857 16.012  -9.913  1.00 91.55 259 A 1 
ATOM 2114 N N   . SER A 1 260 ? -15.626 17.911  -7.784  1.00 91.20 260 A 1 
ATOM 2115 C CA  . SER A 1 260 ? -16.581 18.981  -7.459  1.00 89.35 260 A 1 
ATOM 2116 C C   . SER A 1 260 ? -16.383 19.611  -6.072  1.00 89.79 260 A 1 
ATOM 2117 O O   . SER A 1 260 ? -16.947 20.668  -5.805  1.00 86.72 260 A 1 
ATOM 2118 C CB  . SER A 1 260 ? -18.005 18.436  -7.574  1.00 86.33 260 A 1 
ATOM 2119 O OG  . SER A 1 260 ? -18.181 17.320  -6.715  1.00 79.56 260 A 1 
ATOM 2120 N N   . VAL A 1 261 ? -15.613 18.961  -5.188  1.00 93.30 261 A 1 
ATOM 2121 C CA  . VAL A 1 261 ? -15.410 19.374  -3.784  1.00 92.76 261 A 1 
ATOM 2122 C C   . VAL A 1 261 ? -13.942 19.675  -3.444  1.00 92.90 261 A 1 
ATOM 2123 O O   . VAL A 1 261 ? -13.620 19.968  -2.288  1.00 90.69 261 A 1 
ATOM 2124 C CB  . VAL A 1 261 ? -16.024 18.347  -2.813  1.00 92.02 261 A 1 
ATOM 2125 C CG1 . VAL A 1 261 ? -17.543 18.225  -2.998  1.00 86.75 261 A 1 
ATOM 2126 C CG2 . VAL A 1 261 ? -15.416 16.949  -2.966  1.00 86.52 261 A 1 
ATOM 2127 N N   . MET A 1 262 ? -13.042 19.615  -4.439  1.00 93.62 262 A 1 
ATOM 2128 C CA  . MET A 1 262 ? -11.637 20.027  -4.316  1.00 92.16 262 A 1 
ATOM 2129 C C   . MET A 1 262 ? -11.506 21.551  -4.348  1.00 88.59 262 A 1 
ATOM 2130 O O   . MET A 1 262 ? -10.757 22.092  -3.503  1.00 82.82 262 A 1 
ATOM 2131 C CB  . MET A 1 262 ? -10.789 19.369  -5.422  1.00 90.44 262 A 1 
ATOM 2132 C CG  . MET A 1 262 ? -10.481 17.909  -5.076  1.00 88.13 262 A 1 
ATOM 2133 S SD  . MET A 1 262 ? -9.424  17.065  -6.298  1.00 88.81 262 A 1 
ATOM 2134 C CE  . MET A 1 262 ? -9.345  15.444  -5.505  1.00 83.50 262 A 1 
ATOM 2135 O OXT . MET A 1 262 ? -12.131 22.146  -5.268  1.00 86.44 262 A 1 
#
